REMARK ID 640064 DOMAINID 633668 MODEL 1 1agy-PN-1
MODEL     1
ATOM      1  N   THR A   1       1.346  -0.099   1.028  1.00  0.78           N  
ATOM      2  CA  THR A   1       2.707   0.083   0.543  1.00  0.78           C  
ATOM      3  C   THR A   1       2.978   1.521   0.118  1.00  0.78           C  
ATOM      4  O   THR A   1       2.342   2.036  -0.799  1.00  0.78           O  
ATOM      5  CB  THR A   1       3.000  -0.859  -0.639  1.00  0.78           C  
ATOM      6  OG1 THR A   1       2.875  -2.222  -0.210  1.00  0.78           O  
ATOM      7  CG2 THR A   1       4.392  -0.613  -1.177  1.00  0.78           C  
ATOM      8 1H   THR A   1       1.356  -0.684   1.851  1.00  0.78           H  
ATOM      9 2H   THR A   1       0.949   0.800   1.258  1.00  0.78           H  
ATOM     10 3H   THR A   1       0.789  -0.539   0.310  1.00  0.78           H  
ATOM     11  HA  THR A   1       3.394  -0.162   1.353  1.00  0.78           H  
ATOM     12  HB  THR A   1       2.278  -0.674  -1.433  1.00  0.78           H  
ATOM     13  HG1 THR A   1       3.042  -2.808  -0.952  1.00  0.78           H  
ATOM     14 1HG2 THR A   1       4.586  -1.278  -2.018  1.00  0.78           H  
ATOM     15 2HG2 THR A   1       4.458   0.414  -1.514  1.00  0.78           H  
ATOM     16 3HG2 THR A   1       5.129  -0.792  -0.398  1.00  0.78           H  
ATOM     17  N   ARG A   2       3.946   2.164   0.782  1.00  0.73           N  
ATOM     18  CA  ARG A   2       4.323   3.544   0.458  1.00  0.73           C  
ATOM     19  C   ARG A   2       5.651   3.628  -0.296  1.00  0.73           C  
ATOM     20  O   ARG A   2       6.170   4.716  -0.552  1.00  0.73           O  
ATOM     21  CB  ARG A   2       4.398   4.403   1.711  1.00  0.73           C  
ATOM     22  CG  ARG A   2       3.062   4.676   2.387  1.00  0.73           C  
ATOM     23  CD  ARG A   2       3.249   5.359   3.672  1.00  0.73           C  
ATOM     24  NE  ARG A   2       1.984   5.691   4.336  1.00  0.73           N  
ATOM     25  CZ  ARG A   2       1.270   4.837   5.109  1.00  0.73           C  
ATOM     26  NH1 ARG A   2       1.707   3.617   5.323  1.00  0.73           N  
ATOM     27  NH2 ARG A   2       0.134   5.226   5.660  1.00  0.73           N  
ATOM     28  H   ARG A   2       4.437   1.693   1.531  1.00  0.73           H  
ATOM     29  HA  ARG A   2       3.552   3.969  -0.182  1.00  0.73           H  
ATOM     30 1HB  ARG A   2       5.055   3.933   2.442  1.00  0.73           H  
ATOM     31 2HB  ARG A   2       4.837   5.375   1.461  1.00  0.73           H  
ATOM     32 1HG  ARG A   2       2.483   5.344   1.749  1.00  0.73           H  
ATOM     33 2HG  ARG A   2       2.516   3.749   2.547  1.00  0.73           H  
ATOM     34 1HD  ARG A   2       3.819   4.706   4.327  1.00  0.73           H  
ATOM     35 2HD  ARG A   2       3.804   6.288   3.498  1.00  0.73           H  
ATOM     36  HE  ARG A   2       1.619   6.620   4.198  1.00  0.73           H  
ATOM     37 1HH1 ARG A   2       2.578   3.314   4.916  1.00  0.73           H  
ATOM     38 2HH1 ARG A   2       1.173   2.985   5.903  1.00  0.73           H  
ATOM     39 1HH2 ARG A   2      -0.212   6.160   5.508  1.00  0.73           H  
ATOM     40 2HH2 ARG A   2      -0.391   4.583   6.237  1.00  0.73           H  
ATOM     41  N   THR A   3       6.181   2.484  -0.687  1.00  0.68           N  
ATOM     42  CA  THR A   3       7.394   2.450  -1.487  1.00  0.68           C  
ATOM     43  C   THR A   3       7.016   1.951  -2.864  1.00  0.68           C  
ATOM     44  O   THR A   3       6.453   0.868  -3.004  1.00  0.68           O  
ATOM     45  CB  THR A   3       8.466   1.532  -0.885  1.00  0.68           C  
ATOM     46  OG1 THR A   3       8.831   2.007   0.421  1.00  0.68           O  
ATOM     47  CG2 THR A   3       9.701   1.505  -1.782  1.00  0.68           C  
ATOM     48  H   THR A   3       5.724   1.619  -0.447  1.00  0.68           H  
ATOM     49  HA  THR A   3       7.803   3.455  -1.587  1.00  0.68           H  
ATOM     50  HB  THR A   3       8.067   0.522  -0.797  1.00  0.68           H  
ATOM     51  HG1 THR A   3       9.579   1.493   0.746  1.00  0.68           H  
ATOM     52 1HG2 THR A   3      10.454   0.850  -1.348  1.00  0.68           H  
ATOM     53 2HG2 THR A   3       9.432   1.139  -2.772  1.00  0.68           H  
ATOM     54 3HG2 THR A   3      10.101   2.498  -1.867  1.00  0.68           H  
ATOM     55  N   SER A   4       7.319   2.737  -3.877  1.00  0.63           N  
ATOM     56  CA  SER A   4       6.961   2.365  -5.229  1.00  0.63           C  
ATOM     57  C   SER A   4       8.003   2.955  -6.156  1.00  0.63           C  
ATOM     58  O   SER A   4       8.296   4.156  -6.077  1.00  0.63           O  
ATOM     59  CB  SER A   4       5.576   2.875  -5.538  1.00  0.63           C  
ATOM     60  OG  SER A   4       5.148   2.478  -6.795  1.00  0.63           O  
ATOM     61  H   SER A   4       7.795   3.609  -3.702  1.00  0.63           H  
ATOM     62  HA  SER A   4       6.978   1.279  -5.326  1.00  0.63           H  
ATOM     63 1HB  SER A   4       4.878   2.517  -4.780  1.00  0.63           H  
ATOM     64 2HB  SER A   4       5.586   3.961  -5.490  1.00  0.63           H  
ATOM     65  HG  SER A   4       5.774   2.845  -7.443  1.00  0.63           H  
ATOM     66  N   ARG A   5       8.632   2.073  -6.939  1.00  0.61           N  
ATOM     67  CA  ARG A   5       9.731   2.416  -7.839  1.00  0.61           C  
ATOM     68  C   ARG A   5       9.586   1.750  -9.213  1.00  0.61           C  
ATOM     69  O   ARG A   5      10.551   1.188  -9.742  1.00  0.61           O  
ATOM     70  CB  ARG A   5      11.041   2.005  -7.193  1.00  0.61           C  
ATOM     71  CG  ARG A   5      11.307   2.692  -5.856  1.00  0.61           C  
ATOM     72  CD  ARG A   5      12.561   2.281  -5.222  1.00  0.61           C  
ATOM     73  NE  ARG A   5      12.667   2.893  -3.921  1.00  0.61           N  
ATOM     74  CZ  ARG A   5      13.639   2.713  -3.037  1.00  0.61           C  
ATOM     75  NH1 ARG A   5      14.663   1.920  -3.282  1.00  0.61           N  
ATOM     76  NH2 ARG A   5      13.519   3.360  -1.910  1.00  0.61           N  
ATOM     77  H   ARG A   5       8.318   1.113  -6.917  1.00  0.61           H  
ATOM     78  HA  ARG A   5       9.736   3.484  -7.977  1.00  0.61           H  
ATOM     79 1HB  ARG A   5      11.054   0.927  -7.033  1.00  0.61           H  
ATOM     80 2HB  ARG A   5      11.868   2.245  -7.867  1.00  0.61           H  
ATOM     81 1HG  ARG A   5      11.326   3.777  -6.003  1.00  0.61           H  
ATOM     82 2HG  ARG A   5      10.522   2.443  -5.148  1.00  0.61           H  
ATOM     83 1HD  ARG A   5      12.583   1.199  -5.101  1.00  0.61           H  
ATOM     84 2HD  ARG A   5      13.407   2.604  -5.828  1.00  0.61           H  
ATOM     85  HE  ARG A   5      11.922   3.530  -3.628  1.00  0.61           H  
ATOM     86 1HH1 ARG A   5      14.723   1.431  -4.167  1.00  0.61           H  
ATOM     87 2HH1 ARG A   5      15.387   1.801  -2.588  1.00  0.61           H  
ATOM     88 1HH2 ARG A   5      12.683   3.949  -1.804  1.00  0.61           H  
ATOM     89 2HH2 ARG A   5      14.214   3.276  -1.184  1.00  0.61           H  
ATOM     90  N   GLU A   6       8.381   1.796  -9.783  1.00  0.59           N  
ATOM     91  CA  GLU A   6       8.075   1.051 -11.003  1.00  0.59           C  
ATOM     92  C   GLU A   6       8.549   1.666 -12.319  1.00  0.59           C  
ATOM     93  O   GLU A   6       8.318   1.078 -13.378  1.00  0.59           O  
ATOM     94  CB  GLU A   6       6.577   0.800 -11.082  1.00  0.59           C  
ATOM     95  CG  GLU A   6       6.046  -0.102  -9.996  1.00  0.59           C  
ATOM     96  CD  GLU A   6       4.566  -0.313 -10.067  1.00  0.59           C  
ATOM     97  OE1 GLU A   6       3.873   0.566 -10.530  1.00  0.59           O  
ATOM     98  OE2 GLU A   6       4.118  -1.364  -9.655  1.00  0.59           O  
ATOM     99  H   GLU A   6       7.634   2.340  -9.349  1.00  0.59           H  
ATOM    100  HA  GLU A   6       8.565   0.080 -10.917  1.00  0.59           H  
ATOM    101 1HB  GLU A   6       6.065   1.745 -11.016  1.00  0.59           H  
ATOM    102 2HB  GLU A   6       6.327   0.359 -12.048  1.00  0.59           H  
ATOM    103 1HG  GLU A   6       6.548  -1.066 -10.059  1.00  0.59           H  
ATOM    104 2HG  GLU A   6       6.294   0.346  -9.030  1.00  0.59           H  
ATOM    105  N   LEU A   7       9.184   2.836 -12.287  1.00  0.59           N  
ATOM    106  CA  LEU A   7       9.727   3.369 -13.521  1.00  0.59           C  
ATOM    107  C   LEU A   7      11.178   2.937 -13.586  1.00  0.59           C  
ATOM    108  O   LEU A   7      11.592   2.248 -14.516  1.00  0.59           O  
ATOM    109  CB  LEU A   7       9.638   4.892 -13.555  1.00  0.59           C  
ATOM    110  CG  LEU A   7       8.289   5.435 -13.517  1.00  0.59           C  
ATOM    111  CD1 LEU A   7       8.383   6.947 -13.410  1.00  0.59           C  
ATOM    112  CD2 LEU A   7       7.592   4.979 -14.765  1.00  0.59           C  
ATOM    113  H   LEU A   7       9.353   3.342 -11.416  1.00  0.59           H  
ATOM    114  HA  LEU A   7       9.190   2.950 -14.369  1.00  0.59           H  
ATOM    115 1HB  LEU A   7      10.189   5.309 -12.724  1.00  0.59           H  
ATOM    116 2HB  LEU A   7      10.110   5.242 -14.475  1.00  0.59           H  
ATOM    117  HG  LEU A   7       7.756   5.059 -12.640  1.00  0.59           H  
ATOM    118 1HD1 LEU A   7       7.399   7.384 -13.372  1.00  0.59           H  
ATOM    119 2HD1 LEU A   7       8.915   7.200 -12.502  1.00  0.59           H  
ATOM    120 3HD1 LEU A   7       8.927   7.329 -14.262  1.00  0.59           H  
ATOM    121 1HD2 LEU A   7       6.604   5.331 -14.788  1.00  0.59           H  
ATOM    122 2HD2 LEU A   7       8.130   5.360 -15.626  1.00  0.59           H  
ATOM    123 3HD2 LEU A   7       7.579   3.891 -14.792  1.00  0.59           H  
ATOM    124  N   ARG A   8      11.928   3.234 -12.527  1.00  0.60           N  
ATOM    125  CA  ARG A   8      13.344   2.893 -12.473  1.00  0.60           C  
ATOM    126  C   ARG A   8      13.609   1.395 -12.559  1.00  0.60           C  
ATOM    127  O   ARG A   8      14.567   0.978 -13.212  1.00  0.60           O  
ATOM    128  CB  ARG A   8      13.963   3.456 -11.205  1.00  0.60           C  
ATOM    129  CG  ARG A   8      14.137   4.958 -11.236  1.00  0.60           C  
ATOM    130  CD  ARG A   8      14.744   5.494 -10.008  1.00  0.60           C  
ATOM    131  NE  ARG A   8      14.777   6.952 -10.015  1.00  0.60           N  
ATOM    132  CZ  ARG A   8      15.707   7.694 -10.648  1.00  0.60           C  
ATOM    133  NH1 ARG A   8      16.657   7.104 -11.336  1.00  0.60           N  
ATOM    134  NH2 ARG A   8      15.674   9.010 -10.581  1.00  0.60           N  
ATOM    135  H   ARG A   8      11.512   3.761 -11.757  1.00  0.60           H  
ATOM    136  HA  ARG A   8      13.834   3.369 -13.321  1.00  0.60           H  
ATOM    137 1HB  ARG A   8      13.316   3.218 -10.355  1.00  0.60           H  
ATOM    138 2HB  ARG A   8      14.930   2.991 -11.026  1.00  0.60           H  
ATOM    139 1HG  ARG A   8      14.805   5.205 -12.054  1.00  0.60           H  
ATOM    140 2HG  ARG A   8      13.174   5.434 -11.401  1.00  0.60           H  
ATOM    141 1HD  ARG A   8      14.160   5.170  -9.146  1.00  0.60           H  
ATOM    142 2HD  ARG A   8      15.764   5.128  -9.913  1.00  0.60           H  
ATOM    143  HE  ARG A   8      14.044   7.433  -9.497  1.00  0.60           H  
ATOM    144 1HH1 ARG A   8      16.688   6.095 -11.390  1.00  0.60           H  
ATOM    145 2HH1 ARG A   8      17.357   7.656 -11.810  1.00  0.60           H  
ATOM    146 1HH2 ARG A   8      14.957   9.475 -10.035  1.00  0.60           H  
ATOM    147 2HH2 ARG A   8      16.374   9.560 -11.054  1.00  0.60           H  
ATOM    148  N   ASP A   9      12.748   0.587 -11.933  1.00  0.62           N  
ATOM    149  CA  ASP A   9      12.892  -0.861 -11.967  1.00  0.62           C  
ATOM    150  C   ASP A   9      11.853  -1.514 -12.888  1.00  0.62           C  
ATOM    151  O   ASP A   9      11.586  -2.713 -12.764  1.00  0.62           O  
ATOM    152  CB  ASP A   9      12.768  -1.447 -10.553  1.00  0.62           C  
ATOM    153  CG  ASP A   9      13.918  -1.023  -9.597  1.00  0.62           C  
ATOM    154  OD1 ASP A   9      15.053  -1.027 -10.020  1.00  0.62           O  
ATOM    155  OD2 ASP A   9      13.640  -0.704  -8.458  1.00  0.62           O  
ATOM    156  H   ASP A   9      11.972   0.971 -11.391  1.00  0.62           H  
ATOM    157  HA  ASP A   9      13.882  -1.101 -12.354  1.00  0.62           H  
ATOM    158 1HB  ASP A   9      11.820  -1.122 -10.117  1.00  0.62           H  
ATOM    159 2HB  ASP A   9      12.744  -2.533 -10.613  1.00  0.62           H  
ATOM    160  N   GLY A  10      11.230  -0.739 -13.781  1.00  0.64           N  
ATOM    161  CA  GLY A  10      10.188  -1.305 -14.630  1.00  0.64           C  
ATOM    162  C   GLY A  10      10.734  -2.015 -15.863  1.00  0.64           C  
ATOM    163  O   GLY A  10      11.937  -1.991 -16.140  1.00  0.64           O  
ATOM    164  H   GLY A  10      11.474   0.246 -13.893  1.00  0.64           H  
ATOM    165 1HA  GLY A  10       9.584  -1.997 -14.044  1.00  0.64           H  
ATOM    166 2HA  GLY A  10       9.521  -0.503 -14.946  1.00  0.64           H  
ATOM    167  N   ASP A  11       9.831  -2.591 -16.652  1.00  0.65           N  
ATOM    168  CA  ASP A  11      10.200  -3.305 -17.872  1.00  0.65           C  
ATOM    169  C   ASP A  11       9.717  -2.540 -19.116  1.00  0.65           C  
ATOM    170  O   ASP A  11       8.519  -2.538 -19.392  1.00  0.65           O  
ATOM    171  CB  ASP A  11       9.635  -4.729 -17.860  1.00  0.65           C  
ATOM    172  CG  ASP A  11      10.059  -5.593 -19.079  1.00  0.65           C  
ATOM    173  OD1 ASP A  11      10.428  -5.052 -20.115  1.00  0.65           O  
ATOM    174  OD2 ASP A  11      10.008  -6.795 -18.952  1.00  0.65           O  
ATOM    175  H   ASP A  11       8.857  -2.556 -16.376  1.00  0.65           H  
ATOM    176  HA  ASP A  11      11.276  -3.407 -17.866  1.00  0.65           H  
ATOM    177 1HB  ASP A  11       9.961  -5.236 -16.949  1.00  0.65           H  
ATOM    178 2HB  ASP A  11       8.544  -4.684 -17.833  1.00  0.65           H  
ATOM    179  N   PRO A  12      10.607  -1.909 -19.906  1.00  0.66           N  
ATOM    180  CA  PRO A  12      10.286  -1.050 -21.033  1.00  0.66           C  
ATOM    181  C   PRO A  12       9.606  -1.817 -22.168  1.00  0.66           C  
ATOM    182  O   PRO A  12       9.023  -1.212 -23.068  1.00  0.66           O  
ATOM    183  CB  PRO A  12      11.654  -0.506 -21.449  1.00  0.66           C  
ATOM    184  CG  PRO A  12      12.636  -1.563 -21.012  1.00  0.66           C  
ATOM    185  CD  PRO A  12      12.053  -2.158 -19.747  1.00  0.66           C  
ATOM    186  HA  PRO A  12       9.650  -0.231 -20.696  1.00  0.66           H  
ATOM    187 1HB  PRO A  12      11.669  -0.335 -22.535  1.00  0.66           H  
ATOM    188 2HB  PRO A  12      11.830   0.469 -20.970  1.00  0.66           H  
ATOM    189 1HG  PRO A  12      12.753  -2.313 -21.811  1.00  0.66           H  
ATOM    190 2HG  PRO A  12      13.626  -1.116 -20.851  1.00  0.66           H  
ATOM    191 1HD  PRO A  12      12.264  -3.242 -19.767  1.00  0.66           H  
ATOM    192 2HD  PRO A  12      12.451  -1.665 -18.854  1.00  0.66           H  
ATOM    193  N   ALA A  13       9.685  -3.158 -22.149  1.00  0.65           N  
ATOM    194  CA  ALA A  13       9.064  -3.957 -23.197  1.00  0.65           C  
ATOM    195  C   ALA A  13       7.556  -4.040 -23.005  1.00  0.65           C  
ATOM    196  O   ALA A  13       6.827  -4.474 -23.907  1.00  0.65           O  
ATOM    197  CB  ALA A  13       9.640  -5.358 -23.205  1.00  0.65           C  
ATOM    198  H   ALA A  13      10.148  -3.666 -21.383  1.00  0.65           H  
ATOM    199  HA  ALA A  13       9.265  -3.476 -24.153  1.00  0.65           H  
ATOM    200 1HB  ALA A  13       9.185  -5.936 -24.003  1.00  0.65           H  
ATOM    201 2HB  ALA A  13      10.716  -5.308 -23.357  1.00  0.65           H  
ATOM    202 3HB  ALA A  13       9.433  -5.836 -22.246  1.00  0.65           H  
ATOM    203  N   ARG A  14       7.088  -3.657 -21.818  1.00  0.64           N  
ATOM    204  CA  ARG A  14       5.680  -3.712 -21.482  1.00  0.64           C  
ATOM    205  C   ARG A  14       5.272  -2.389 -20.841  1.00  0.64           C  
ATOM    206  O   ARG A  14       5.078  -2.332 -19.626  1.00  0.64           O  
ATOM    207  CB  ARG A  14       5.405  -4.852 -20.518  1.00  0.64           C  
ATOM    208  CG  ARG A  14       5.690  -6.243 -21.084  1.00  0.64           C  
ATOM    209  CD  ARG A  14       4.722  -6.616 -22.148  1.00  0.64           C  
ATOM    210  NE  ARG A  14       4.963  -7.956 -22.657  1.00  0.64           N  
ATOM    211  CZ  ARG A  14       5.780  -8.269 -23.691  1.00  0.64           C  
ATOM    212  NH1 ARG A  14       6.448  -7.339 -24.349  1.00  0.64           N  
ATOM    213  NH2 ARG A  14       5.909  -9.536 -24.053  1.00  0.64           N  
ATOM    214  H   ARG A  14       7.734  -3.301 -21.110  1.00  0.64           H  
ATOM    215  HA  ARG A  14       5.102  -3.895 -22.381  1.00  0.64           H  
ATOM    216 1HB  ARG A  14       6.029  -4.725 -19.630  1.00  0.64           H  
ATOM    217 2HB  ARG A  14       4.365  -4.821 -20.199  1.00  0.64           H  
ATOM    218 1HG  ARG A  14       6.697  -6.283 -21.494  1.00  0.64           H  
ATOM    219 2HG  ARG A  14       5.607  -6.976 -20.282  1.00  0.64           H  
ATOM    220 1HD  ARG A  14       3.710  -6.581 -21.749  1.00  0.64           H  
ATOM    221 2HD  ARG A  14       4.808  -5.916 -22.980  1.00  0.64           H  
ATOM    222  HE  ARG A  14       4.483  -8.716 -22.199  1.00  0.64           H  
ATOM    223 1HH1 ARG A  14       6.376  -6.342 -24.097  1.00  0.64           H  
ATOM    224 2HH1 ARG A  14       7.044  -7.602 -25.117  1.00  0.64           H  
ATOM    225 1HH2 ARG A  14       5.402 -10.257 -23.558  1.00  0.64           H  
ATOM    226 2HH2 ARG A  14       6.513  -9.782 -24.823  1.00  0.64           H  
ATOM    227  N   PRO A  15       5.169  -1.299 -21.613  1.00  0.61           N  
ATOM    228  CA  PRO A  15       4.950   0.032 -21.108  1.00  0.61           C  
ATOM    229  C   PRO A  15       3.533   0.179 -20.555  1.00  0.61           C  
ATOM    230  O   PRO A  15       2.625  -0.512 -21.022  1.00  0.61           O  
ATOM    231  CB  PRO A  15       5.151   0.887 -22.366  1.00  0.61           C  
ATOM    232  CG  PRO A  15       4.784  -0.021 -23.511  1.00  0.61           C  
ATOM    233  CD  PRO A  15       5.246  -1.391 -23.084  1.00  0.61           C  
ATOM    234  HA  PRO A  15       5.723   0.224 -20.358  1.00  0.61           H  
ATOM    235 1HB  PRO A  15       4.528   1.799 -22.310  1.00  0.61           H  
ATOM    236 2HB  PRO A  15       6.187   1.200 -22.450  1.00  0.61           H  
ATOM    237 1HG  PRO A  15       3.700   0.024 -23.692  1.00  0.61           H  
ATOM    238 2HG  PRO A  15       5.278   0.316 -24.435  1.00  0.61           H  
ATOM    239 1HD  PRO A  15       4.556  -2.135 -23.491  1.00  0.61           H  
ATOM    240 2HD  PRO A  15       6.283  -1.547 -23.415  1.00  0.61           H  
ATOM    241  N   PRO A  16       3.320   1.085 -19.590  1.00  0.59           N  
ATOM    242  CA  PRO A  16       2.056   1.492 -19.027  1.00  0.59           C  
ATOM    243  C   PRO A  16       1.389   2.460 -19.975  1.00  0.59           C  
ATOM    244  O   PRO A  16       2.037   2.989 -20.879  1.00  0.59           O  
ATOM    245  CB  PRO A  16       2.473   2.176 -17.738  1.00  0.59           C  
ATOM    246  CG  PRO A  16       3.798   2.792 -18.085  1.00  0.59           C  
ATOM    247  CD  PRO A  16       4.458   1.800 -19.007  1.00  0.59           C  
ATOM    248  HA  PRO A  16       1.426   0.608 -18.841  1.00  0.59           H  
ATOM    249 1HB  PRO A  16       1.720   2.918 -17.448  1.00  0.59           H  
ATOM    250 2HB  PRO A  16       2.526   1.437 -16.924  1.00  0.59           H  
ATOM    251 1HG  PRO A  16       3.626   3.759 -18.575  1.00  0.59           H  
ATOM    252 2HG  PRO A  16       4.386   2.998 -17.194  1.00  0.59           H  
ATOM    253 1HD  PRO A  16       4.973   2.354 -19.779  1.00  0.59           H  
ATOM    254 2HD  PRO A  16       5.113   1.125 -18.433  1.00  0.59           H  
ATOM    255  N   LYS A  17       0.117   2.731 -19.751  1.00  0.56           N  
ATOM    256  CA  LYS A  17      -0.570   3.776 -20.472  1.00  0.56           C  
ATOM    257  C   LYS A  17      -0.377   5.082 -19.718  1.00  0.56           C  
ATOM    258  O   LYS A  17      -0.276   6.154 -20.317  1.00  0.56           O  
ATOM    259  CB  LYS A  17      -2.057   3.446 -20.575  1.00  0.56           C  
ATOM    260  CG  LYS A  17      -2.386   2.259 -21.445  1.00  0.56           C  
ATOM    261  CD  LYS A  17      -3.890   2.023 -21.495  1.00  0.56           C  
ATOM    262  CE  LYS A  17      -4.234   0.828 -22.377  1.00  0.56           C  
ATOM    263  NZ  LYS A  17      -5.696   0.550 -22.392  1.00  0.56           N  
ATOM    264  H   LYS A  17      -0.378   2.258 -19.006  1.00  0.56           H  
ATOM    265  HA  LYS A  17      -0.137   3.879 -21.467  1.00  0.56           H  
ATOM    266 1HB  LYS A  17      -2.446   3.238 -19.575  1.00  0.56           H  
ATOM    267 2HB  LYS A  17      -2.597   4.305 -20.957  1.00  0.56           H  
ATOM    268 1HG  LYS A  17      -2.016   2.437 -22.455  1.00  0.56           H  
ATOM    269 2HG  LYS A  17      -1.894   1.371 -21.045  1.00  0.56           H  
ATOM    270 1HD  LYS A  17      -4.263   1.841 -20.485  1.00  0.56           H  
ATOM    271 2HD  LYS A  17      -4.384   2.912 -21.892  1.00  0.56           H  
ATOM    272 1HE  LYS A  17      -3.903   1.030 -23.394  1.00  0.56           H  
ATOM    273 2HE  LYS A  17      -3.711  -0.053 -22.003  1.00  0.56           H  
ATOM    274 1HZ  LYS A  17      -5.881  -0.247 -22.986  1.00  0.56           H  
ATOM    275 2HZ  LYS A  17      -6.009   0.348 -21.450  1.00  0.56           H  
ATOM    276 3HZ  LYS A  17      -6.190   1.356 -22.747  1.00  0.56           H  
ATOM    277  N   VAL A  18      -0.320   4.963 -18.389  1.00  0.55           N  
ATOM    278  CA  VAL A  18      -0.235   6.096 -17.479  1.00  0.55           C  
ATOM    279  C   VAL A  18       0.904   5.962 -16.481  1.00  0.55           C  
ATOM    280  O   VAL A  18       1.113   4.890 -15.918  1.00  0.55           O  
ATOM    281  CB  VAL A  18      -1.534   6.200 -16.673  1.00  0.55           C  
ATOM    282  CG1 VAL A  18      -1.506   7.404 -15.711  1.00  0.55           C  
ATOM    283  CG2 VAL A  18      -2.676   6.251 -17.597  1.00  0.55           C  
ATOM    284  H   VAL A  18      -0.396   4.031 -17.987  1.00  0.55           H  
ATOM    285  HA  VAL A  18      -0.091   7.002 -18.063  1.00  0.55           H  
ATOM    286  HB  VAL A  18      -1.628   5.319 -16.062  1.00  0.55           H  
ATOM    287 1HG1 VAL A  18      -2.434   7.434 -15.142  1.00  0.55           H  
ATOM    288 2HG1 VAL A  18      -0.674   7.321 -15.017  1.00  0.55           H  
ATOM    289 3HG1 VAL A  18      -1.403   8.323 -16.293  1.00  0.55           H  
ATOM    290 1HG2 VAL A  18      -3.577   6.283 -17.005  1.00  0.55           H  
ATOM    291 2HG2 VAL A  18      -2.587   7.137 -18.219  1.00  0.55           H  
ATOM    292 3HG2 VAL A  18      -2.700   5.371 -18.221  1.00  0.55           H  
ATOM    293  N   ILE A  19       1.637   7.030 -16.271  1.00  0.54           N  
ATOM    294  CA  ILE A  19       2.671   7.038 -15.257  1.00  0.54           C  
ATOM    295  C   ILE A  19       2.370   8.045 -14.165  1.00  0.54           C  
ATOM    296  O   ILE A  19       2.123   9.214 -14.449  1.00  0.54           O  
ATOM    297  CB  ILE A  19       4.027   7.307 -15.863  1.00  0.54           C  
ATOM    298  CG1 ILE A  19       4.363   6.186 -16.806  1.00  0.54           C  
ATOM    299  CG2 ILE A  19       5.011   7.549 -14.783  1.00  0.54           C  
ATOM    300  CD1 ILE A  19       5.543   6.401 -17.624  1.00  0.54           C  
ATOM    301  H   ILE A  19       1.442   7.869 -16.810  1.00  0.54           H  
ATOM    302  HA  ILE A  19       2.710   6.054 -14.798  1.00  0.54           H  
ATOM    303  HB  ILE A  19       3.964   8.173 -16.459  1.00  0.54           H  
ATOM    304 1HG1 ILE A  19       4.503   5.300 -16.238  1.00  0.54           H  
ATOM    305 2HG1 ILE A  19       3.527   6.035 -17.476  1.00  0.54           H  
ATOM    306 1HG2 ILE A  19       5.980   7.764 -15.213  1.00  0.54           H  
ATOM    307 2HG2 ILE A  19       4.680   8.395 -14.201  1.00  0.54           H  
ATOM    308 3HG2 ILE A  19       5.065   6.678 -14.139  1.00  0.54           H  
ATOM    309 1HD1 ILE A  19       5.657   5.532 -18.244  1.00  0.54           H  
ATOM    310 2HD1 ILE A  19       5.415   7.286 -18.245  1.00  0.54           H  
ATOM    311 3HD1 ILE A  19       6.411   6.523 -16.996  1.00  0.54           H  
ATOM    312  N   PHE A  20       2.365   7.579 -12.923  1.00  0.54           N  
ATOM    313  CA  PHE A  20       2.070   8.423 -11.775  1.00  0.54           C  
ATOM    314  C   PHE A  20       3.318   8.701 -10.938  1.00  0.54           C  
ATOM    315  O   PHE A  20       3.900   7.790 -10.341  1.00  0.54           O  
ATOM    316  CB  PHE A  20       0.964   7.787 -10.930  1.00  0.54           C  
ATOM    317  CG  PHE A  20       0.535   8.596  -9.725  1.00  0.54           C  
ATOM    318  CD1 PHE A  20       0.409   9.968  -9.800  1.00  0.54           C  
ATOM    319  CD2 PHE A  20       0.232   7.970  -8.524  1.00  0.54           C  
ATOM    320  CE1 PHE A  20      -0.010  10.706  -8.712  1.00  0.54           C  
ATOM    321  CE2 PHE A  20      -0.184   8.699  -7.431  1.00  0.54           C  
ATOM    322  CZ  PHE A  20      -0.309  10.065  -7.528  1.00  0.54           C  
ATOM    323  H   PHE A  20       2.596   6.599 -12.777  1.00  0.54           H  
ATOM    324  HA  PHE A  20       1.695   9.376 -12.141  1.00  0.54           H  
ATOM    325 1HB  PHE A  20       0.092   7.610 -11.553  1.00  0.54           H  
ATOM    326 2HB  PHE A  20       1.306   6.831 -10.576  1.00  0.54           H  
ATOM    327  HD1 PHE A  20       0.653  10.460 -10.734  1.00  0.54           H  
ATOM    328  HD2 PHE A  20       0.322   6.890  -8.455  1.00  0.54           H  
ATOM    329  HE1 PHE A  20      -0.101  11.790  -8.791  1.00  0.54           H  
ATOM    330  HE2 PHE A  20      -0.422   8.199  -6.491  1.00  0.54           H  
ATOM    331  HZ  PHE A  20      -0.644  10.635  -6.665  1.00  0.54           H  
ATOM    332  N   ILE A  21       3.718   9.966 -10.918  1.00  0.54           N  
ATOM    333  CA  ILE A  21       4.897  10.420 -10.192  1.00  0.54           C  
ATOM    334  C   ILE A  21       4.451  11.216  -8.968  1.00  0.54           C  
ATOM    335  O   ILE A  21       3.644  12.142  -9.102  1.00  0.54           O  
ATOM    336  CB  ILE A  21       5.821  11.254 -11.094  1.00  0.54           C  
ATOM    337  CG1 ILE A  21       6.314  10.394 -12.272  1.00  0.54           C  
ATOM    338  CG2 ILE A  21       7.021  11.791 -10.279  1.00  0.54           C  
ATOM    339  CD1 ILE A  21       7.003  11.182 -13.367  1.00  0.54           C  
ATOM    340  H   ILE A  21       3.176  10.648 -11.452  1.00  0.54           H  
ATOM    341  HA  ILE A  21       5.448   9.554  -9.867  1.00  0.54           H  
ATOM    342  HB  ILE A  21       5.259  12.091 -11.510  1.00  0.54           H  
ATOM    343 1HG1 ILE A  21       7.013   9.648 -11.889  1.00  0.54           H  
ATOM    344 2HG1 ILE A  21       5.469   9.882 -12.703  1.00  0.54           H  
ATOM    345 1HG2 ILE A  21       7.665  12.385 -10.929  1.00  0.54           H  
ATOM    346 2HG2 ILE A  21       6.660  12.416  -9.462  1.00  0.54           H  
ATOM    347 3HG2 ILE A  21       7.589  10.949  -9.868  1.00  0.54           H  
ATOM    348 1HD1 ILE A  21       7.324  10.508 -14.159  1.00  0.54           H  
ATOM    349 2HD1 ILE A  21       6.308  11.916 -13.777  1.00  0.54           H  
ATOM    350 3HD1 ILE A  21       7.865  11.695 -12.956  1.00  0.54           H  
ATOM    351  N   TYR A  22       4.967  10.874  -7.786  1.00  0.56           N  
ATOM    352  CA  TYR A  22       4.436  11.550  -6.600  1.00  0.56           C  
ATOM    353  C   TYR A  22       5.490  11.961  -5.576  1.00  0.56           C  
ATOM    354  O   TYR A  22       6.429  11.225  -5.249  1.00  0.56           O  
ATOM    355  CB  TYR A  22       3.421  10.639  -5.909  1.00  0.56           C  
ATOM    356  CG  TYR A  22       2.580  11.295  -4.825  1.00  0.56           C  
ATOM    357  CD1 TYR A  22       1.445  11.985  -5.209  1.00  0.56           C  
ATOM    358  CD2 TYR A  22       2.922  11.230  -3.491  1.00  0.56           C  
ATOM    359  CE1 TYR A  22       0.644  12.598  -4.280  1.00  0.56           C  
ATOM    360  CE2 TYR A  22       2.118  11.865  -2.550  1.00  0.56           C  
ATOM    361  CZ  TYR A  22       0.986  12.542  -2.951  1.00  0.56           C  
ATOM    362  OH  TYR A  22       0.208  13.182  -2.036  1.00  0.56           O  
ATOM    363  H   TYR A  22       5.652  10.115  -7.745  1.00  0.56           H  
ATOM    364  HA  TYR A  22       3.933  12.455  -6.922  1.00  0.56           H  
ATOM    365 1HB  TYR A  22       2.747  10.211  -6.656  1.00  0.56           H  
ATOM    366 2HB  TYR A  22       3.956   9.832  -5.460  1.00  0.56           H  
ATOM    367  HD1 TYR A  22       1.188  12.047  -6.261  1.00  0.56           H  
ATOM    368  HD2 TYR A  22       3.819  10.702  -3.189  1.00  0.56           H  
ATOM    369  HE1 TYR A  22      -0.246  13.142  -4.597  1.00  0.56           H  
ATOM    370  HE2 TYR A  22       2.376  11.842  -1.499  1.00  0.56           H  
ATOM    371  HH  TYR A  22      -0.534  13.601  -2.484  1.00  0.56           H  
ATOM    372  N   ALA A  23       5.321  13.173  -5.073  1.00  0.58           N  
ATOM    373  CA  ALA A  23       6.200  13.698  -4.051  1.00  0.58           C  
ATOM    374  C   ALA A  23       5.543  13.717  -2.667  1.00  0.58           C  
ATOM    375  O   ALA A  23       4.522  14.372  -2.430  1.00  0.58           O  
ATOM    376  CB  ALA A  23       6.636  15.076  -4.447  1.00  0.58           C  
ATOM    377  H   ALA A  23       4.547  13.743  -5.423  1.00  0.58           H  
ATOM    378  HA  ALA A  23       7.079  13.057  -3.990  1.00  0.58           H  
ATOM    379 1HB  ALA A  23       7.320  15.468  -3.703  1.00  0.58           H  
ATOM    380 2HB  ALA A  23       7.131  15.043  -5.416  1.00  0.58           H  
ATOM    381 3HB  ALA A  23       5.763  15.697  -4.515  1.00  0.58           H  
ATOM    382  N   LYS A  24       6.170  13.004  -1.753  1.00  0.61           N  
ATOM    383  CA  LYS A  24       5.740  12.893  -0.368  1.00  0.61           C  
ATOM    384  C   LYS A  24       6.007  14.177   0.399  1.00  0.61           C  
ATOM    385  O   LYS A  24       6.805  15.004  -0.052  1.00  0.61           O  
ATOM    386  CB  LYS A  24       6.468  11.743   0.287  1.00  0.61           C  
ATOM    387  CG  LYS A  24       7.952  11.937   0.406  1.00  0.61           C  
ATOM    388  CD  LYS A  24       8.592  10.760   1.089  1.00  0.61           C  
ATOM    389  CE  LYS A  24      10.093  10.912   1.156  1.00  0.61           C  
ATOM    390  NZ  LYS A  24      10.695   9.789   1.871  1.00  0.61           N  
ATOM    391  H   LYS A  24       6.992  12.487  -2.037  1.00  0.61           H  
ATOM    392  HA  LYS A  24       4.666  12.705  -0.344  1.00  0.61           H  
ATOM    393 1HB  LYS A  24       6.067  11.576   1.285  1.00  0.61           H  
ATOM    394 2HB  LYS A  24       6.309  10.833  -0.288  1.00  0.61           H  
ATOM    395 1HG  LYS A  24       8.382  12.037  -0.586  1.00  0.61           H  
ATOM    396 2HG  LYS A  24       8.156  12.844   0.980  1.00  0.61           H  
ATOM    397 1HD  LYS A  24       8.195  10.666   2.106  1.00  0.61           H  
ATOM    398 2HD  LYS A  24       8.352   9.844   0.548  1.00  0.61           H  
ATOM    399 1HE  LYS A  24      10.485  10.931   0.139  1.00  0.61           H  
ATOM    400 2HE  LYS A  24      10.357  11.841   1.653  1.00  0.61           H  
ATOM    401 1HZ  LYS A  24      11.694   9.874   1.894  1.00  0.61           H  
ATOM    402 2HZ  LYS A  24      10.330   9.764   2.808  1.00  0.61           H  
ATOM    403 3HZ  LYS A  24      10.434   8.919   1.417  1.00  0.61           H  
ATOM    404  N   GLY A  25       5.331  14.373   1.533  1.00  0.64           N  
ATOM    405  CA  GLY A  25       5.604  15.562   2.326  1.00  0.64           C  
ATOM    406  C   GLY A  25       6.644  15.277   3.398  1.00  0.64           C  
ATOM    407  O   GLY A  25       7.067  14.131   3.596  1.00  0.64           O  
ATOM    408  H   GLY A  25       4.658  13.687   1.882  1.00  0.64           H  
ATOM    409 1HA  GLY A  25       5.946  16.362   1.674  1.00  0.64           H  
ATOM    410 2HA  GLY A  25       4.686  15.908   2.793  1.00  0.64           H  
ATOM    411  N   ALA A  26       7.045  16.313   4.122  1.00  0.67           N  
ATOM    412  CA  ALA A  26       8.000  16.108   5.185  1.00  0.67           C  
ATOM    413  C   ALA A  26       7.360  15.233   6.248  1.00  0.67           C  
ATOM    414  O   ALA A  26       6.178  15.378   6.555  1.00  0.67           O  
ATOM    415  CB  ALA A  26       8.465  17.431   5.762  1.00  0.67           C  
ATOM    416  H   ALA A  26       6.681  17.235   3.934  1.00  0.67           H  
ATOM    417  HA  ALA A  26       8.856  15.579   4.778  1.00  0.67           H  
ATOM    418 1HB  ALA A  26       9.186  17.229   6.549  1.00  0.67           H  
ATOM    419 2HB  ALA A  26       8.936  18.033   4.984  1.00  0.67           H  
ATOM    420 3HB  ALA A  26       7.616  17.970   6.175  1.00  0.67           H  
ATOM    421  N   GLY A  27       8.147  14.329   6.803  1.00  0.68           N  
ATOM    422  CA  GLY A  27       7.725  13.440   7.871  1.00  0.68           C  
ATOM    423  C   GLY A  27       7.091  12.132   7.383  1.00  0.68           C  
ATOM    424  O   GLY A  27       6.887  11.217   8.181  1.00  0.68           O  
ATOM    425  H   GLY A  27       9.094  14.264   6.482  1.00  0.68           H  
ATOM    426 1HA  GLY A  27       8.587  13.208   8.495  1.00  0.68           H  
ATOM    427 2HA  GLY A  27       7.013  13.966   8.507  1.00  0.68           H  
ATOM    428  N   GLU A  28       6.794  12.010   6.085  1.00  0.69           N  
ATOM    429  CA  GLU A  28       6.157  10.780   5.634  1.00  0.69           C  
ATOM    430  C   GLU A  28       7.190   9.672   5.323  1.00  0.69           C  
ATOM    431  O   GLU A  28       8.311   9.978   4.927  1.00  0.69           O  
ATOM    432  CB  GLU A  28       5.250  11.076   4.437  1.00  0.69           C  
ATOM    433  CG  GLU A  28       4.084  11.997   4.809  1.00  0.69           C  
ATOM    434  CD  GLU A  28       3.068  12.183   3.742  1.00  0.69           C  
ATOM    435  OE1 GLU A  28       3.357  12.688   2.676  1.00  0.69           O  
ATOM    436  OE2 GLU A  28       1.953  11.798   3.990  1.00  0.69           O  
ATOM    437  H   GLU A  28       6.970  12.772   5.423  1.00  0.69           H  
ATOM    438  HA  GLU A  28       5.509  10.466   6.442  1.00  0.69           H  
ATOM    439 1HB  GLU A  28       5.831  11.573   3.661  1.00  0.69           H  
ATOM    440 2HB  GLU A  28       4.858  10.149   4.018  1.00  0.69           H  
ATOM    441 1HG  GLU A  28       3.592  11.590   5.690  1.00  0.69           H  
ATOM    442 2HG  GLU A  28       4.497  12.974   5.078  1.00  0.69           H  
ATOM    443  N   PRO A  29       6.884   8.388   5.593  1.00  0.68           N  
ATOM    444  CA  PRO A  29       7.678   7.201   5.269  1.00  0.68           C  
ATOM    445  C   PRO A  29       7.617   6.804   3.788  1.00  0.68           C  
ATOM    446  O   PRO A  29       6.696   7.185   3.074  1.00  0.68           O  
ATOM    447  CB  PRO A  29       7.059   6.144   6.186  1.00  0.68           C  
ATOM    448  CG  PRO A  29       5.631   6.569   6.351  1.00  0.68           C  
ATOM    449  CD  PRO A  29       5.655   8.080   6.353  1.00  0.68           C  
ATOM    450  HA  PRO A  29       8.722   7.390   5.561  1.00  0.68           H  
ATOM    451 1HB  PRO A  29       7.155   5.150   5.725  1.00  0.68           H  
ATOM    452 2HB  PRO A  29       7.606   6.108   7.140  1.00  0.68           H  
ATOM    453 1HG  PRO A  29       5.054   6.178   5.544  1.00  0.68           H  
ATOM    454 2HG  PRO A  29       5.212   6.145   7.277  1.00  0.68           H  
ATOM    455 1HD  PRO A  29       4.757   8.448   5.832  1.00  0.68           H  
ATOM    456 2HD  PRO A  29       5.733   8.454   7.391  1.00  0.68           H  
ATOM    457  N   GLY A  30       8.575   5.985   3.344  1.00  0.67           N  
ATOM    458  CA  GLY A  30       8.546   5.450   1.974  1.00  0.67           C  
ATOM    459  C   GLY A  30       8.875   6.522   0.939  1.00  0.67           C  
ATOM    460  O   GLY A  30       9.630   7.458   1.226  1.00  0.67           O  
ATOM    461  H   GLY A  30       9.325   5.709   3.961  1.00  0.67           H  
ATOM    462 1HA  GLY A  30       9.255   4.626   1.885  1.00  0.67           H  
ATOM    463 2HA  GLY A  30       7.559   5.039   1.767  1.00  0.67           H  
ATOM    464  N   ASN A  31       8.389   6.327  -0.287  1.00  0.65           N  
ATOM    465  CA  ASN A  31       8.626   7.247  -1.397  1.00  0.65           C  
ATOM    466  C   ASN A  31       7.348   8.036  -1.720  1.00  0.65           C  
ATOM    467  O   ASN A  31       7.400   9.169  -2.210  1.00  0.65           O  
ATOM    468  CB  ASN A  31       9.158   6.510  -2.619  1.00  0.65           C  
ATOM    469  CG  ASN A  31      10.538   5.917  -2.404  1.00  0.65           C  
ATOM    470  OD1 ASN A  31      10.795   4.723  -2.605  1.00  0.65           O  
ATOM    471  ND2 ASN A  31      11.437   6.761  -1.975  1.00  0.65           N  
ATOM    472  H   ASN A  31       7.777   5.535  -0.436  1.00  0.65           H  
ATOM    473  HA  ASN A  31       9.378   7.974  -1.092  1.00  0.65           H  
ATOM    474 1HB  ASN A  31       8.463   5.713  -2.895  1.00  0.65           H  
ATOM    475 2HB  ASN A  31       9.217   7.193  -3.453  1.00  0.65           H  
ATOM    476 1HD2 ASN A  31      12.375   6.465  -1.797  1.00  0.65           H  
ATOM    477 2HD2 ASN A  31      11.171   7.707  -1.802  1.00  0.65           H  
ATOM    478  N   LEU A  32       6.202   7.419  -1.449  1.00  0.63           N  
ATOM    479  CA  LEU A  32       4.901   8.009  -1.709  1.00  0.63           C  
ATOM    480  C   LEU A  32       4.349   8.535  -0.382  1.00  0.63           C  
ATOM    481  O   LEU A  32       4.506   7.884   0.647  1.00  0.63           O  
ATOM    482  CB  LEU A  32       3.939   6.948  -2.263  1.00  0.63           C  
ATOM    483  CG  LEU A  32       4.298   6.226  -3.542  1.00  0.63           C  
ATOM    484  CD1 LEU A  32       3.224   5.160  -3.798  1.00  0.63           C  
ATOM    485  CD2 LEU A  32       4.350   7.216  -4.679  1.00  0.63           C  
ATOM    486  H   LEU A  32       6.223   6.492  -1.039  1.00  0.63           H  
ATOM    487  HA  LEU A  32       5.008   8.831  -2.414  1.00  0.63           H  
ATOM    488 1HB  LEU A  32       3.776   6.198  -1.492  1.00  0.63           H  
ATOM    489 2HB  LEU A  32       3.022   7.435  -2.459  1.00  0.63           H  
ATOM    490  HG  LEU A  32       5.268   5.730  -3.436  1.00  0.63           H  
ATOM    491 1HD1 LEU A  32       3.441   4.624  -4.711  1.00  0.63           H  
ATOM    492 2HD1 LEU A  32       3.204   4.456  -2.962  1.00  0.63           H  
ATOM    493 3HD1 LEU A  32       2.251   5.641  -3.890  1.00  0.63           H  
ATOM    494 1HD2 LEU A  32       4.598   6.703  -5.609  1.00  0.63           H  
ATOM    495 2HD2 LEU A  32       3.375   7.694  -4.776  1.00  0.63           H  
ATOM    496 3HD2 LEU A  32       5.111   7.969  -4.467  1.00  0.63           H  
ATOM    497  N   GLY A  33       3.651   9.661  -0.388  1.00  0.61           N  
ATOM    498  CA  GLY A  33       3.102  10.154   0.876  1.00  0.61           C  
ATOM    499  C   GLY A  33       1.863   9.355   1.212  1.00  0.61           C  
ATOM    500  O   GLY A  33       1.453   8.529   0.414  1.00  0.61           O  
ATOM    501  H   GLY A  33       3.524  10.179  -1.244  1.00  0.61           H  
ATOM    502 1HA  GLY A  33       3.842  10.056   1.671  1.00  0.61           H  
ATOM    503 2HA  GLY A  33       2.851  11.210   0.789  1.00  0.61           H  
ATOM    504  N   ARG A  34       1.198   9.628   2.331  1.00  0.59           N  
ATOM    505  CA  ARG A  34       0.024   8.834   2.723  1.00  0.59           C  
ATOM    506  C   ARG A  34      -1.135   8.929   1.735  1.00  0.59           C  
ATOM    507  O   ARG A  34      -2.008   8.066   1.699  1.00  0.59           O  
ATOM    508  CB  ARG A  34      -0.450   9.246   4.102  1.00  0.59           C  
ATOM    509  CG  ARG A  34      -1.098  10.626   4.191  1.00  0.59           C  
ATOM    510  CD  ARG A  34      -1.314  11.027   5.603  1.00  0.59           C  
ATOM    511  NE  ARG A  34      -0.035  11.311   6.261  1.00  0.59           N  
ATOM    512  CZ  ARG A  34       0.141  11.432   7.597  1.00  0.59           C  
ATOM    513  NH1 ARG A  34      -0.882  11.286   8.416  1.00  0.59           N  
ATOM    514  NH2 ARG A  34       1.340  11.702   8.083  1.00  0.59           N  
ATOM    515  H   ARG A  34       1.523  10.376   2.950  1.00  0.59           H  
ATOM    516  HA  ARG A  34       0.332   7.790   2.771  1.00  0.59           H  
ATOM    517 1HB  ARG A  34      -1.169   8.520   4.473  1.00  0.59           H  
ATOM    518 2HB  ARG A  34       0.400   9.250   4.786  1.00  0.59           H  
ATOM    519 1HG  ARG A  34      -0.462  11.368   3.711  1.00  0.59           H  
ATOM    520 2HG  ARG A  34      -2.065  10.602   3.695  1.00  0.59           H  
ATOM    521 1HD  ARG A  34      -1.926  11.929   5.639  1.00  0.59           H  
ATOM    522 2HD  ARG A  34      -1.809  10.225   6.145  1.00  0.59           H  
ATOM    523  HE  ARG A  34       0.787  11.441   5.645  1.00  0.59           H  
ATOM    524 1HH1 ARG A  34      -1.800  11.080   8.049  1.00  0.59           H  
ATOM    525 2HH1 ARG A  34      -0.746  11.381   9.413  1.00  0.59           H  
ATOM    526 1HH2 ARG A  34       2.127  11.818   7.453  1.00  0.59           H  
ATOM    527 2HH2 ARG A  34       1.472  11.797   9.077  1.00  0.59           H  
ATOM    528  N   LEU A  35      -1.129   9.977   0.926  1.00  0.58           N  
ATOM    529  CA  LEU A  35      -2.167  10.209  -0.054  1.00  0.58           C  
ATOM    530  C   LEU A  35      -1.787   9.551  -1.388  1.00  0.58           C  
ATOM    531  O   LEU A  35      -2.612   9.409  -2.295  1.00  0.58           O  
ATOM    532  CB  LEU A  35      -2.308  11.712  -0.230  1.00  0.58           C  
ATOM    533  CG  LEU A  35      -2.634  12.500   1.050  1.00  0.58           C  
ATOM    534  CD1 LEU A  35      -2.689  13.971   0.710  1.00  0.58           C  
ATOM    535  CD2 LEU A  35      -3.930  12.005   1.676  1.00  0.58           C  
ATOM    536  H   LEU A  35      -0.378  10.646   1.014  1.00  0.58           H  
ATOM    537  HA  LEU A  35      -3.097   9.784   0.305  1.00  0.58           H  
ATOM    538 1HB  LEU A  35      -1.370  12.083  -0.588  1.00  0.58           H  
ATOM    539 2HB  LEU A  35      -3.058  11.925  -0.973  1.00  0.58           H  
ATOM    540  HG  LEU A  35      -1.821  12.361   1.757  1.00  0.58           H  
ATOM    541 1HD1 LEU A  35      -2.867  14.554   1.604  1.00  0.58           H  
ATOM    542 2HD1 LEU A  35      -1.752  14.273   0.274  1.00  0.58           H  
ATOM    543 3HD1 LEU A  35      -3.489  14.134  -0.002  1.00  0.58           H  
ATOM    544 1HD2 LEU A  35      -4.129  12.562   2.589  1.00  0.58           H  
ATOM    545 2HD2 LEU A  35      -4.746  12.151   0.991  1.00  0.58           H  
ATOM    546 3HD2 LEU A  35      -3.841  10.944   1.912  1.00  0.58           H  
ATOM    547  N   GLY A  36      -0.510   9.182  -1.497  1.00  0.58           N  
ATOM    548  CA  GLY A  36       0.100   8.629  -2.691  1.00  0.58           C  
ATOM    549  C   GLY A  36      -0.541   7.319  -3.106  1.00  0.58           C  
ATOM    550  O   GLY A  36      -1.109   7.250  -4.194  1.00  0.58           O  
ATOM    551  H   GLY A  36       0.093   9.258  -0.687  1.00  0.58           H  
ATOM    552 1HA  GLY A  36      -0.007   9.349  -3.504  1.00  0.58           H  
ATOM    553 2HA  GLY A  36       1.164   8.516  -2.534  1.00  0.58           H  
ATOM    554  N   PRO A  37      -0.416   6.242  -2.297  1.00  0.57           N  
ATOM    555  CA  PRO A  37      -0.989   4.929  -2.501  1.00  0.57           C  
ATOM    556  C   PRO A  37      -2.492   4.981  -2.726  1.00  0.57           C  
ATOM    557  O   PRO A  37      -3.035   4.128  -3.422  1.00  0.57           O  
ATOM    558  CB  PRO A  37      -0.662   4.218  -1.186  1.00  0.57           C  
ATOM    559  CG  PRO A  37       0.555   4.896  -0.701  1.00  0.57           C  
ATOM    560  CD  PRO A  37       0.349   6.328  -1.057  1.00  0.57           C  
ATOM    561  HA  PRO A  37      -0.478   4.436  -3.334  1.00  0.57           H  
ATOM    562 1HB  PRO A  37      -1.510   4.301  -0.489  1.00  0.57           H  
ATOM    563 2HB  PRO A  37      -0.495   3.145  -1.370  1.00  0.57           H  
ATOM    564 1HG  PRO A  37       0.661   4.738   0.376  1.00  0.57           H  
ATOM    565 2HG  PRO A  37       1.441   4.466  -1.177  1.00  0.57           H  
ATOM    566 1HD  PRO A  37      -0.238   6.814  -0.267  1.00  0.57           H  
ATOM    567 2HD  PRO A  37       1.305   6.775  -1.200  1.00  0.57           H  
ATOM    568  N   LEU A  38      -3.180   5.977  -2.150  1.00  0.57           N  
ATOM    569  CA  LEU A  38      -4.620   6.048  -2.350  1.00  0.57           C  
ATOM    570  C   LEU A  38      -4.916   6.439  -3.782  1.00  0.57           C  
ATOM    571  O   LEU A  38      -5.757   5.827  -4.457  1.00  0.57           O  
ATOM    572  CB  LEU A  38      -5.249   7.095  -1.434  1.00  0.57           C  
ATOM    573  CG  LEU A  38      -5.258   6.818   0.050  1.00  0.57           C  
ATOM    574  CD1 LEU A  38      -5.768   8.070   0.780  1.00  0.57           C  
ATOM    575  CD2 LEU A  38      -6.157   5.625   0.326  1.00  0.57           C  
ATOM    576  H   LEU A  38      -2.718   6.673  -1.580  1.00  0.57           H  
ATOM    577  HA  LEU A  38      -5.058   5.071  -2.153  1.00  0.57           H  
ATOM    578 1HB  LEU A  38      -4.727   8.040  -1.584  1.00  0.57           H  
ATOM    579 2HB  LEU A  38      -6.275   7.240  -1.740  1.00  0.57           H  
ATOM    580  HG  LEU A  38      -4.240   6.609   0.397  1.00  0.57           H  
ATOM    581 1HD1 LEU A  38      -5.778   7.892   1.852  1.00  0.57           H  
ATOM    582 2HD1 LEU A  38      -5.123   8.904   0.564  1.00  0.57           H  
ATOM    583 3HD1 LEU A  38      -6.776   8.304   0.441  1.00  0.57           H  
ATOM    584 1HD2 LEU A  38      -6.173   5.423   1.396  1.00  0.57           H  
ATOM    585 2HD2 LEU A  38      -7.172   5.847  -0.019  1.00  0.57           H  
ATOM    586 3HD2 LEU A  38      -5.775   4.752  -0.204  1.00  0.57           H  
ATOM    587  N   ILE A  39      -4.169   7.423  -4.274  1.00  0.57           N  
ATOM    588  CA  ILE A  39      -4.384   7.856  -5.630  1.00  0.57           C  
ATOM    589  C   ILE A  39      -3.919   6.781  -6.580  1.00  0.57           C  
ATOM    590  O   ILE A  39      -4.610   6.442  -7.546  1.00  0.57           O  
ATOM    591  CB  ILE A  39      -3.668   9.171  -5.943  1.00  0.57           C  
ATOM    592  CG1 ILE A  39      -4.267  10.277  -5.152  1.00  0.57           C  
ATOM    593  CG2 ILE A  39      -3.774   9.464  -7.451  1.00  0.57           C  
ATOM    594  CD1 ILE A  39      -3.482  11.521  -5.175  1.00  0.57           C  
ATOM    595  H   ILE A  39      -3.482   7.906  -3.689  1.00  0.57           H  
ATOM    596  HA  ILE A  39      -5.442   8.001  -5.755  1.00  0.57           H  
ATOM    597  HB  ILE A  39      -2.623   9.089  -5.647  1.00  0.57           H  
ATOM    598 1HG1 ILE A  39      -5.233  10.487  -5.535  1.00  0.57           H  
ATOM    599 2HG1 ILE A  39      -4.370   9.946  -4.122  1.00  0.57           H  
ATOM    600 1HG2 ILE A  39      -3.260  10.392  -7.680  1.00  0.57           H  
ATOM    601 2HG2 ILE A  39      -3.313   8.650  -8.000  1.00  0.57           H  
ATOM    602 3HG2 ILE A  39      -4.818   9.552  -7.739  1.00  0.57           H  
ATOM    603 1HD1 ILE A  39      -3.996  12.231  -4.581  1.00  0.57           H  
ATOM    604 2HD1 ILE A  39      -2.490  11.330  -4.755  1.00  0.57           H  
ATOM    605 3HD1 ILE A  39      -3.388  11.886  -6.195  1.00  0.57           H  
ATOM    606  N   ALA A  40      -2.740   6.233  -6.287  1.00  0.57           N  
ATOM    607  CA  ALA A  40      -2.138   5.216  -7.118  1.00  0.57           C  
ATOM    608  C   ALA A  40      -3.027   3.996  -7.251  1.00  0.57           C  
ATOM    609  O   ALA A  40      -3.175   3.471  -8.354  1.00  0.57           O  
ATOM    610  CB  ALA A  40      -0.819   4.793  -6.515  1.00  0.57           C  
ATOM    611  H   ALA A  40      -2.238   6.553  -5.462  1.00  0.57           H  
ATOM    612  HA  ALA A  40      -1.976   5.635  -8.108  1.00  0.57           H  
ATOM    613 1HB  ALA A  40      -0.360   4.044  -7.138  1.00  0.57           H  
ATOM    614 2HB  ALA A  40      -0.161   5.653  -6.424  1.00  0.57           H  
ATOM    615 3HB  ALA A  40      -1.005   4.379  -5.540  1.00  0.57           H  
ATOM    616  N   GLU A  41      -3.682   3.574  -6.166  1.00  0.57           N  
ATOM    617  CA  GLU A  41      -4.533   2.402  -6.248  1.00  0.57           C  
ATOM    618  C   GLU A  41      -5.751   2.659  -7.099  1.00  0.57           C  
ATOM    619  O   GLU A  41      -6.136   1.801  -7.894  1.00  0.57           O  
ATOM    620  CB  GLU A  41      -4.958   1.926  -4.858  1.00  0.57           C  
ATOM    621  CG  GLU A  41      -5.877   0.669  -4.853  1.00  0.57           C  
ATOM    622  CD  GLU A  41      -5.260  -0.627  -5.420  1.00  0.57           C  
ATOM    623  OE1 GLU A  41      -4.050  -0.739  -5.519  1.00  0.57           O  
ATOM    624  OE2 GLU A  41      -6.024  -1.507  -5.746  1.00  0.57           O  
ATOM    625  H   GLU A  41      -3.549   4.025  -5.262  1.00  0.57           H  
ATOM    626  HA  GLU A  41      -3.968   1.604  -6.717  1.00  0.57           H  
ATOM    627 1HB  GLU A  41      -4.075   1.704  -4.263  1.00  0.57           H  
ATOM    628 2HB  GLU A  41      -5.490   2.735  -4.352  1.00  0.57           H  
ATOM    629 1HG  GLU A  41      -6.189   0.480  -3.826  1.00  0.57           H  
ATOM    630 2HG  GLU A  41      -6.772   0.908  -5.428  1.00  0.57           H  
ATOM    631  N   ARG A  42      -6.358   3.836  -6.983  1.00  0.57           N  
ATOM    632  CA  ARG A  42      -7.523   4.069  -7.815  1.00  0.57           C  
ATOM    633  C   ARG A  42      -7.102   4.214  -9.288  1.00  0.57           C  
ATOM    634  O   ARG A  42      -7.816   3.741 -10.181  1.00  0.57           O  
ATOM    635  CB  ARG A  42      -8.335   5.231  -7.292  1.00  0.57           C  
ATOM    636  CG  ARG A  42      -9.698   5.459  -8.023  1.00  0.57           C  
ATOM    637  CD  ARG A  42     -10.691   6.243  -7.171  1.00  0.57           C  
ATOM    638  NE  ARG A  42     -11.903   6.629  -7.906  1.00  0.57           N  
ATOM    639  CZ  ARG A  42     -12.972   5.858  -8.095  1.00  0.57           C  
ATOM    640  NH1 ARG A  42     -13.023   4.627  -7.626  1.00  0.57           N  
ATOM    641  NH2 ARG A  42     -13.970   6.373  -8.764  1.00  0.57           N  
ATOM    642  H   ARG A  42      -6.038   4.538  -6.309  1.00  0.57           H  
ATOM    643  HA  ARG A  42      -8.168   3.196  -7.737  1.00  0.57           H  
ATOM    644 1HB  ARG A  42      -8.544   5.085  -6.233  1.00  0.57           H  
ATOM    645 2HB  ARG A  42      -7.733   6.126  -7.374  1.00  0.57           H  
ATOM    646 1HG  ARG A  42      -9.533   6.008  -8.942  1.00  0.57           H  
ATOM    647 2HG  ARG A  42     -10.142   4.493  -8.258  1.00  0.57           H  
ATOM    648 1HD  ARG A  42     -10.999   5.616  -6.337  1.00  0.57           H  
ATOM    649 2HD  ARG A  42     -10.252   7.123  -6.771  1.00  0.57           H  
ATOM    650  HE  ARG A  42     -11.975   7.583  -8.311  1.00  0.57           H  
ATOM    651 1HH1 ARG A  42     -12.239   4.254  -7.108  1.00  0.57           H  
ATOM    652 2HH1 ARG A  42     -13.844   4.062  -7.781  1.00  0.57           H  
ATOM    653 1HH2 ARG A  42     -13.867   7.354  -9.096  1.00  0.57           H  
ATOM    654 2HH2 ARG A  42     -14.806   5.847  -8.940  1.00  0.57           H  
ATOM    655  N   LEU A  43      -5.932   4.820  -9.563  1.00  0.57           N  
ATOM    656  CA  LEU A  43      -5.475   4.890 -10.953  1.00  0.57           C  
ATOM    657  C   LEU A  43      -5.218   3.464 -11.463  1.00  0.57           C  
ATOM    658  O   LEU A  43      -5.610   3.113 -12.580  1.00  0.57           O  
ATOM    659  CB  LEU A  43      -4.186   5.733 -11.083  1.00  0.57           C  
ATOM    660  CG  LEU A  43      -4.324   7.274 -10.854  1.00  0.57           C  
ATOM    661  CD1 LEU A  43      -2.927   7.923 -10.820  1.00  0.57           C  
ATOM    662  CD2 LEU A  43      -5.157   7.871 -11.970  1.00  0.57           C  
ATOM    663  H   LEU A  43      -5.369   5.231  -8.814  1.00  0.57           H  
ATOM    664  HA  LEU A  43      -6.257   5.344 -11.560  1.00  0.57           H  
ATOM    665 1HB  LEU A  43      -3.468   5.360 -10.351  1.00  0.57           H  
ATOM    666 2HB  LEU A  43      -3.769   5.578 -12.077  1.00  0.57           H  
ATOM    667  HG  LEU A  43      -4.814   7.455  -9.896  1.00  0.57           H  
ATOM    668 1HD1 LEU A  43      -3.024   8.997 -10.650  1.00  0.57           H  
ATOM    669 2HD1 LEU A  43      -2.349   7.481 -10.011  1.00  0.57           H  
ATOM    670 3HD1 LEU A  43      -2.420   7.752 -11.766  1.00  0.57           H  
ATOM    671 1HD2 LEU A  43      -5.271   8.937 -11.812  1.00  0.57           H  
ATOM    672 2HD2 LEU A  43      -4.668   7.695 -12.929  1.00  0.57           H  
ATOM    673 3HD2 LEU A  43      -6.124   7.393 -11.963  1.00  0.57           H  
ATOM    674  N   ARG A  44      -4.620   2.606 -10.624  1.00  0.57           N  
ATOM    675  CA  ARG A  44      -4.399   1.223 -11.023  1.00  0.57           C  
ATOM    676  C   ARG A  44      -5.724   0.526 -11.284  1.00  0.57           C  
ATOM    677  O   ARG A  44      -5.881  -0.173 -12.274  1.00  0.57           O  
ATOM    678  CB  ARG A  44      -3.635   0.437  -9.953  1.00  0.57           C  
ATOM    679  CG  ARG A  44      -2.122   0.699  -9.817  1.00  0.57           C  
ATOM    680  CD  ARG A  44      -1.471  -0.341  -8.912  1.00  0.57           C  
ATOM    681  NE  ARG A  44      -1.832  -0.169  -7.475  1.00  0.57           N  
ATOM    682  CZ  ARG A  44      -1.118   0.553  -6.573  1.00  0.57           C  
ATOM    683  NH1 ARG A  44       0.006   1.118  -6.909  1.00  0.57           N  
ATOM    684  NH2 ARG A  44      -1.564   0.666  -5.345  1.00  0.57           N  
ATOM    685  H   ARG A  44      -4.293   2.919  -9.711  1.00  0.57           H  
ATOM    686  HA  ARG A  44      -3.814   1.213 -11.943  1.00  0.57           H  
ATOM    687 1HB  ARG A  44      -4.082   0.636  -8.983  1.00  0.57           H  
ATOM    688 2HB  ARG A  44      -3.760  -0.628 -10.145  1.00  0.57           H  
ATOM    689 1HG  ARG A  44      -1.656   0.634 -10.800  1.00  0.57           H  
ATOM    690 2HG  ARG A  44      -1.941   1.678  -9.399  1.00  0.57           H  
ATOM    691 1HD  ARG A  44      -1.794  -1.334  -9.224  1.00  0.57           H  
ATOM    692 2HD  ARG A  44      -0.387  -0.270  -9.005  1.00  0.57           H  
ATOM    693  HE  ARG A  44      -2.709  -0.582  -7.117  1.00  0.57           H  
ATOM    694 1HH1 ARG A  44       0.353   0.998  -7.846  1.00  0.57           H  
ATOM    695 2HH1 ARG A  44       0.533   1.646  -6.230  1.00  0.57           H  
ATOM    696 1HH2 ARG A  44      -2.458   0.209  -5.109  1.00  0.57           H  
ATOM    697 2HH2 ARG A  44      -1.052   1.187  -4.656  1.00  0.57           H  
ATOM    698  N   ALA A  45      -6.722   0.748 -10.441  1.00  0.58           N  
ATOM    699  CA  ALA A  45      -8.002   0.102 -10.671  1.00  0.58           C  
ATOM    700  C   ALA A  45      -8.617   0.528 -12.007  1.00  0.58           C  
ATOM    701  O   ALA A  45      -9.160  -0.297 -12.745  1.00  0.58           O  
ATOM    702  CB  ALA A  45      -8.955   0.442  -9.537  1.00  0.58           C  
ATOM    703  H   ALA A  45      -6.582   1.326  -9.614  1.00  0.58           H  
ATOM    704  HA  ALA A  45      -7.837  -0.974 -10.697  1.00  0.58           H  
ATOM    705 1HB  ALA A  45      -9.905  -0.064  -9.695  1.00  0.58           H  
ATOM    706 2HB  ALA A  45      -8.518   0.120  -8.590  1.00  0.58           H  
ATOM    707 3HB  ALA A  45      -9.114   1.518  -9.515  1.00  0.58           H  
ATOM    708  N   ALA A  46      -8.514   1.821 -12.322  1.00  0.60           N  
ATOM    709  CA  ALA A  46      -9.071   2.395 -13.542  1.00  0.60           C  
ATOM    710  C   ALA A  46      -8.437   1.902 -14.839  1.00  0.60           C  
ATOM    711  O   ALA A  46      -9.137   1.688 -15.832  1.00  0.60           O  
ATOM    712  CB  ALA A  46      -8.931   3.893 -13.485  1.00  0.60           C  
ATOM    713  H   ALA A  46      -8.054   2.448 -11.660  1.00  0.60           H  
ATOM    714  HA  ALA A  46     -10.128   2.134 -13.571  1.00  0.60           H  
ATOM    715 1HB  ALA A  46      -9.389   4.347 -14.360  1.00  0.60           H  
ATOM    716 2HB  ALA A  46      -9.420   4.238 -12.587  1.00  0.60           H  
ATOM    717 3HB  ALA A  46      -7.879   4.157 -13.449  1.00  0.60           H  
ATOM    718  N   PHE A  47      -7.116   1.730 -14.834  1.00  0.62           N  
ATOM    719  CA  PHE A  47      -6.398   1.348 -16.048  1.00  0.62           C  
ATOM    720  C   PHE A  47      -5.821  -0.077 -15.979  1.00  0.62           C  
ATOM    721  O   PHE A  47      -5.298  -0.600 -16.970  1.00  0.62           O  
ATOM    722  CB  PHE A  47      -5.288   2.374 -16.280  1.00  0.62           C  
ATOM    723  CG  PHE A  47      -5.815   3.807 -16.425  1.00  0.62           C  
ATOM    724  CD1 PHE A  47      -5.684   4.721 -15.377  1.00  0.62           C  
ATOM    725  CD2 PHE A  47      -6.452   4.232 -17.572  1.00  0.62           C  
ATOM    726  CE1 PHE A  47      -6.188   5.998 -15.474  1.00  0.62           C  
ATOM    727  CE2 PHE A  47      -6.949   5.518 -17.662  1.00  0.62           C  
ATOM    728  CZ  PHE A  47      -6.826   6.387 -16.614  1.00  0.62           C  
ATOM    729  H   PHE A  47      -6.591   1.934 -13.980  1.00  0.62           H  
ATOM    730  HA  PHE A  47      -7.092   1.391 -16.885  1.00  0.62           H  
ATOM    731 1HB  PHE A  47      -4.647   2.351 -15.435  1.00  0.62           H  
ATOM    732 2HB  PHE A  47      -4.701   2.116 -17.159  1.00  0.62           H  
ATOM    733  HD1 PHE A  47      -5.182   4.412 -14.470  1.00  0.62           H  
ATOM    734  HD2 PHE A  47      -6.568   3.543 -18.408  1.00  0.62           H  
ATOM    735  HE1 PHE A  47      -6.083   6.692 -14.646  1.00  0.62           H  
ATOM    736  HE2 PHE A  47      -7.447   5.841 -18.566  1.00  0.62           H  
ATOM    737  HZ  PHE A  47      -7.234   7.385 -16.698  1.00  0.62           H  
ATOM    738  N   GLY A  48      -5.930  -0.684 -14.805  1.00  0.64           N  
ATOM    739  CA  GLY A  48      -5.411  -1.998 -14.452  1.00  0.64           C  
ATOM    740  C   GLY A  48      -3.978  -1.789 -13.966  1.00  0.64           C  
ATOM    741  O   GLY A  48      -3.303  -0.902 -14.482  1.00  0.64           O  
ATOM    742  H   GLY A  48      -6.386  -0.183 -14.047  1.00  0.64           H  
ATOM    743 1HA  GLY A  48      -6.049  -2.429 -13.687  1.00  0.64           H  
ATOM    744 2HA  GLY A  48      -5.431  -2.656 -15.319  1.00  0.64           H  
ATOM    745  N   PRO A  49      -3.440  -2.595 -13.032  1.00  0.65           N  
ATOM    746  CA  PRO A  49      -2.059  -2.515 -12.570  1.00  0.65           C  
ATOM    747  C   PRO A  49      -1.057  -2.508 -13.711  1.00  0.65           C  
ATOM    748  O   PRO A  49      -0.084  -1.764 -13.697  1.00  0.65           O  
ATOM    749  CB  PRO A  49      -1.922  -3.802 -11.752  1.00  0.65           C  
ATOM    750  CG  PRO A  49      -3.323  -4.041 -11.219  1.00  0.65           C  
ATOM    751  CD  PRO A  49      -4.251  -3.618 -12.351  1.00  0.65           C  
ATOM    752  HA  PRO A  49      -1.936  -1.622 -11.942  1.00  0.65           H  
ATOM    753 1HB  PRO A  49      -1.554  -4.621 -12.398  1.00  0.65           H  
ATOM    754 2HB  PRO A  49      -1.175  -3.663 -10.958  1.00  0.65           H  
ATOM    755 1HG  PRO A  49      -3.445  -5.101 -10.943  1.00  0.65           H  
ATOM    756 2HG  PRO A  49      -3.483  -3.456 -10.302  1.00  0.65           H  
ATOM    757 1HD  PRO A  49      -4.482  -4.457 -13.023  1.00  0.65           H  
ATOM    758 2HD  PRO A  49      -5.147  -3.176 -11.892  1.00  0.65           H  
ATOM    759  N   ASP A  50      -1.361  -3.249 -14.770  1.00  0.65           N  
ATOM    760  CA  ASP A  50      -0.463  -3.346 -15.907  1.00  0.65           C  
ATOM    761  C   ASP A  50      -0.432  -2.070 -16.728  1.00  0.65           C  
ATOM    762  O   ASP A  50       0.483  -1.852 -17.522  1.00  0.65           O  
ATOM    763  CB  ASP A  50      -0.880  -4.508 -16.796  1.00  0.65           C  
ATOM    764  CG  ASP A  50      -0.657  -5.861 -16.126  1.00  0.65           C  
ATOM    765  OD1 ASP A  50       0.025  -5.910 -15.127  1.00  0.65           O  
ATOM    766  OD2 ASP A  50      -1.183  -6.830 -16.611  1.00  0.65           O  
ATOM    767  H   ASP A  50      -2.201  -3.805 -14.769  1.00  0.65           H  
ATOM    768  HA  ASP A  50       0.544  -3.533 -15.532  1.00  0.65           H  
ATOM    769 1HB  ASP A  50      -1.935  -4.407 -17.053  1.00  0.65           H  
ATOM    770 2HB  ASP A  50      -0.311  -4.476 -17.726  1.00  0.65           H  
ATOM    771  N   GLY A  51      -1.463  -1.253 -16.593  1.00  0.63           N  
ATOM    772  CA  GLY A  51      -1.551  -0.043 -17.362  1.00  0.63           C  
ATOM    773  C   GLY A  51      -0.962   1.158 -16.641  1.00  0.63           C  
ATOM    774  O   GLY A  51      -0.909   2.235 -17.251  1.00  0.63           O  
ATOM    775  H   GLY A  51      -2.186  -1.429 -15.904  1.00  0.63           H  
ATOM    776 1HA  GLY A  51      -1.050  -0.183 -18.320  1.00  0.63           H  
ATOM    777 2HA  GLY A  51      -2.602   0.151 -17.580  1.00  0.63           H  
ATOM    778  N   VAL A  52      -0.508   1.002 -15.376  1.00  0.61           N  
ATOM    779  CA  VAL A  52      -0.004   2.185 -14.684  1.00  0.61           C  
ATOM    780  C   VAL A  52       1.339   1.923 -14.000  1.00  0.61           C  
ATOM    781  O   VAL A  52       1.481   0.943 -13.276  1.00  0.61           O  
ATOM    782  CB  VAL A  52      -0.980   2.673 -13.582  1.00  0.61           C  
ATOM    783  CG1 VAL A  52      -0.458   3.991 -12.962  1.00  0.61           C  
ATOM    784  CG2 VAL A  52      -2.361   2.826 -14.115  1.00  0.61           C  
ATOM    785  H   VAL A  52      -0.516   0.092 -14.906  1.00  0.61           H  
ATOM    786  HA  VAL A  52       0.110   2.963 -15.411  1.00  0.61           H  
ATOM    787  HB  VAL A  52      -0.993   1.937 -12.785  1.00  0.61           H  
ATOM    788 1HG1 VAL A  52      -1.125   4.311 -12.162  1.00  0.61           H  
ATOM    789 2HG1 VAL A  52       0.527   3.849 -12.566  1.00  0.61           H  
ATOM    790 3HG1 VAL A  52      -0.419   4.763 -13.731  1.00  0.61           H  
ATOM    791 1HG2 VAL A  52      -3.019   3.151 -13.320  1.00  0.61           H  
ATOM    792 2HG2 VAL A  52      -2.377   3.554 -14.910  1.00  0.61           H  
ATOM    793 3HG2 VAL A  52      -2.695   1.860 -14.489  1.00  0.61           H  
ATOM    794  N   ALA A  53       2.314   2.802 -14.200  1.00  0.59           N  
ATOM    795  CA  ALA A  53       3.571   2.660 -13.458  1.00  0.59           C  
ATOM    796  C   ALA A  53       3.596   3.748 -12.412  1.00  0.59           C  
ATOM    797  O   ALA A  53       3.279   4.896 -12.728  1.00  0.59           O  
ATOM    798  CB  ALA A  53       4.791   2.748 -14.349  1.00  0.59           C  
ATOM    799  H   ALA A  53       2.137   3.589 -14.826  1.00  0.59           H  
ATOM    800  HA  ALA A  53       3.578   1.694 -12.948  1.00  0.59           H  
ATOM    801 1HB  ALA A  53       5.690   2.641 -13.737  1.00  0.59           H  
ATOM    802 2HB  ALA A  53       4.760   1.951 -15.087  1.00  0.59           H  
ATOM    803 3HB  ALA A  53       4.803   3.693 -14.835  1.00  0.59           H  
ATOM    804  N   ILE A  54       3.938   3.392 -11.182  1.00  0.57           N  
ATOM    805  CA  ILE A  54       3.971   4.363 -10.093  1.00  0.57           C  
ATOM    806  C   ILE A  54       5.327   4.526  -9.410  1.00  0.57           C  
ATOM    807  O   ILE A  54       5.978   3.545  -9.013  1.00  0.57           O  
ATOM    808  CB  ILE A  54       2.915   4.021  -9.039  1.00  0.57           C  
ATOM    809  CG1 ILE A  54       1.534   3.970  -9.691  1.00  0.57           C  
ATOM    810  CG2 ILE A  54       2.929   5.077  -7.912  1.00  0.57           C  
ATOM    811  CD1 ILE A  54       1.108   2.583 -10.090  1.00  0.57           C  
ATOM    812  H   ILE A  54       4.140   2.402 -10.986  1.00  0.57           H  
ATOM    813  HA  ILE A  54       3.705   5.331 -10.507  1.00  0.57           H  
ATOM    814  HB  ILE A  54       3.122   3.032  -8.621  1.00  0.57           H  
ATOM    815 1HG1 ILE A  54       0.814   4.373  -9.006  1.00  0.57           H  
ATOM    816 2HG1 ILE A  54       1.539   4.587 -10.573  1.00  0.57           H  
ATOM    817 1HG2 ILE A  54       2.179   4.831  -7.169  1.00  0.57           H  
ATOM    818 2HG2 ILE A  54       3.904   5.094  -7.436  1.00  0.57           H  
ATOM    819 3HG2 ILE A  54       2.717   6.064  -8.333  1.00  0.57           H  
ATOM    820 1HD1 ILE A  54       0.123   2.613 -10.533  1.00  0.57           H  
ATOM    821 2HD1 ILE A  54       1.812   2.160 -10.806  1.00  0.57           H  
ATOM    822 3HD1 ILE A  54       1.089   1.961  -9.228  1.00  0.57           H  
ATOM    823  N   GLU A  55       5.763   5.774  -9.278  1.00  0.57           N  
ATOM    824  CA  GLU A  55       7.024   6.014  -8.598  1.00  0.57           C  
ATOM    825  C   GLU A  55       7.102   7.337  -7.848  1.00  0.57           C  
ATOM    826  O   GLU A  55       6.700   8.393  -8.342  1.00  0.57           O  
ATOM    827  CB  GLU A  55       8.182   5.847  -9.578  1.00  0.57           C  
ATOM    828  CG  GLU A  55       9.542   6.046  -8.948  1.00  0.57           C  
ATOM    829  CD  GLU A  55      10.674   5.487  -9.725  1.00  0.57           C  
ATOM    830  OE1 GLU A  55      10.461   4.583 -10.510  1.00  0.57           O  
ATOM    831  OE2 GLU A  55      11.776   5.907  -9.510  1.00  0.57           O  
ATOM    832  H   GLU A  55       5.195   6.546  -9.633  1.00  0.57           H  
ATOM    833  HA  GLU A  55       7.133   5.235  -7.854  1.00  0.57           H  
ATOM    834 1HB  GLU A  55       8.154   4.853 -10.022  1.00  0.57           H  
ATOM    835 2HB  GLU A  55       8.076   6.571 -10.378  1.00  0.57           H  
ATOM    836 1HG  GLU A  55       9.699   7.113  -8.905  1.00  0.57           H  
ATOM    837 2HG  GLU A  55       9.554   5.678  -7.931  1.00  0.57           H  
ATOM    838  N   GLY A  56       7.629   7.276  -6.635  1.00  0.57           N  
ATOM    839  CA  GLY A  56       7.777   8.514  -5.890  1.00  0.57           C  
ATOM    840  C   GLY A  56       9.042   9.229  -6.349  1.00  0.57           C  
ATOM    841  O   GLY A  56       9.868   8.637  -7.032  1.00  0.57           O  
ATOM    842  H   GLY A  56       7.933   6.368  -6.270  1.00  0.57           H  
ATOM    843 1HA  GLY A  56       6.908   9.129  -6.074  1.00  0.57           H  
ATOM    844 2HA  GLY A  56       7.810   8.318  -4.822  1.00  0.57           H  
ATOM    845  N   VAL A  57       9.255  10.466  -5.925  1.00  0.59           N  
ATOM    846  CA  VAL A  57      10.484  11.136  -6.365  1.00  0.59           C  
ATOM    847  C   VAL A  57      11.753  10.500  -5.775  1.00  0.59           C  
ATOM    848  O   VAL A  57      12.717  10.230  -6.485  1.00  0.59           O  
ATOM    849  CB  VAL A  57      10.448  12.632  -6.032  1.00  0.59           C  
ATOM    850  CG1 VAL A  57      11.812  13.255  -6.353  1.00  0.59           C  
ATOM    851  CG2 VAL A  57       9.339  13.299  -6.847  1.00  0.59           C  
ATOM    852  H   VAL A  57       8.524  10.928  -5.384  1.00  0.59           H  
ATOM    853  HA  VAL A  57      10.537  11.050  -7.448  1.00  0.59           H  
ATOM    854  HB  VAL A  57      10.259  12.770  -4.968  1.00  0.59           H  
ATOM    855 1HG1 VAL A  57      11.812  14.306  -6.123  1.00  0.59           H  
ATOM    856 2HG1 VAL A  57      12.588  12.764  -5.760  1.00  0.59           H  
ATOM    857 3HG1 VAL A  57      12.032  13.120  -7.402  1.00  0.59           H  
ATOM    858 1HG2 VAL A  57       9.307  14.364  -6.617  1.00  0.59           H  
ATOM    859 2HG2 VAL A  57       9.535  13.162  -7.910  1.00  0.59           H  
ATOM    860 3HG2 VAL A  57       8.380  12.843  -6.595  1.00  0.59           H  
ATOM    861  N   GLY A  58      11.764  10.273  -4.472  1.00  0.62           N  
ATOM    862  CA  GLY A  58      12.911   9.635  -3.828  1.00  0.62           C  
ATOM    863  C   GLY A  58      14.225  10.365  -4.105  1.00  0.62           C  
ATOM    864  O   GLY A  58      14.308  11.585  -3.976  1.00  0.62           O  
ATOM    865  H   GLY A  58      10.952  10.523  -3.931  1.00  0.62           H  
ATOM    866 1HA  GLY A  58      12.742   9.598  -2.752  1.00  0.62           H  
ATOM    867 2HA  GLY A  58      12.987   8.604  -4.172  1.00  0.62           H  
ATOM    868  N   GLY A  59      15.252   9.601  -4.475  1.00  0.66           N  
ATOM    869  CA  GLY A  59      16.561  10.167  -4.789  1.00  0.66           C  
ATOM    870  C   GLY A  59      17.111  10.955  -3.612  1.00  0.66           C  
ATOM    871  O   GLY A  59      17.096  10.487  -2.476  1.00  0.66           O  
ATOM    872  H   GLY A  59      15.115   8.605  -4.559  1.00  0.66           H  
ATOM    873 1HA  GLY A  59      17.252   9.369  -5.057  1.00  0.66           H  
ATOM    874 2HA  GLY A  59      16.471  10.815  -5.659  1.00  0.66           H  
ATOM    875  N   ALA A  60      17.565  12.170  -3.894  1.00  0.72           N  
ATOM    876  CA  ALA A  60      18.112  13.096  -2.909  1.00  0.72           C  
ATOM    877  C   ALA A  60      17.023  13.877  -2.175  1.00  0.72           C  
ATOM    878  O   ALA A  60      17.329  14.736  -1.351  1.00  0.72           O  
ATOM    879  CB  ALA A  60      19.049  14.088  -3.581  1.00  0.72           C  
ATOM    880  H   ALA A  60      17.552  12.469  -4.865  1.00  0.72           H  
ATOM    881  HA  ALA A  60      18.664  12.513  -2.174  1.00  0.72           H  
ATOM    882 1HB  ALA A  60      19.476  14.755  -2.833  1.00  0.72           H  
ATOM    883 2HB  ALA A  60      19.849  13.547  -4.087  1.00  0.72           H  
ATOM    884 3HB  ALA A  60      18.497  14.675  -4.312  1.00  0.72           H  
ATOM    885  N   TYR A  61      15.757  13.660  -2.517  1.00  0.80           N  
ATOM    886  CA  TYR A  61      14.693  14.395  -1.851  1.00  0.80           C  
ATOM    887  C   TYR A  61      14.638  14.033  -0.371  1.00  0.80           C  
ATOM    888  O   TYR A  61      14.456  12.868  -0.009  1.00  0.80           O  
ATOM    889  CB  TYR A  61      13.366  14.141  -2.576  1.00  0.80           C  
ATOM    890  CG  TYR A  61      12.160  14.801  -2.017  1.00  0.80           C  
ATOM    891  CD1 TYR A  61      12.198  16.121  -1.650  1.00  0.80           C  
ATOM    892  CD2 TYR A  61      10.967  14.086  -1.944  1.00  0.80           C  
ATOM    893  CE1 TYR A  61      11.070  16.735  -1.182  1.00  0.80           C  
ATOM    894  CE2 TYR A  61       9.836  14.708  -1.484  1.00  0.80           C  
ATOM    895  CZ  TYR A  61       9.896  16.020  -1.105  1.00  0.80           C  
ATOM    896  OH  TYR A  61       8.807  16.631  -0.654  1.00  0.80           O  
ATOM    897  H   TYR A  61      15.507  12.944  -3.202  1.00  0.80           H  
ATOM    898  HA  TYR A  61      14.916  15.459  -1.920  1.00  0.80           H  
ATOM    899 1HB  TYR A  61      13.462  14.430  -3.627  1.00  0.80           H  
ATOM    900 2HB  TYR A  61      13.163  13.082  -2.555  1.00  0.80           H  
ATOM    901  HD1 TYR A  61      13.124  16.672  -1.718  1.00  0.80           H  
ATOM    902  HD2 TYR A  61      10.931  13.042  -2.256  1.00  0.80           H  
ATOM    903  HE1 TYR A  61      11.099  17.782  -0.879  1.00  0.80           H  
ATOM    904  HE2 TYR A  61       8.892  14.172  -1.420  1.00  0.80           H  
ATOM    905  HH  TYR A  61       8.063  16.002  -0.612  1.00  0.80           H  
ATOM    906  N   LYS A  62      14.791  15.042   0.485  1.00  0.90           N  
ATOM    907  CA  LYS A  62      14.791  14.828   1.924  1.00  0.90           C  
ATOM    908  C   LYS A  62      13.554  15.415   2.569  1.00  0.90           C  
ATOM    909  O   LYS A  62      13.021  16.436   2.134  1.00  0.90           O  
ATOM    910  CB  LYS A  62      16.039  15.421   2.572  1.00  0.90           C  
ATOM    911  CG  LYS A  62      17.344  14.768   2.169  1.00  0.90           C  
ATOM    912  CD  LYS A  62      18.520  15.388   2.902  1.00  0.90           C  
ATOM    913  CE  LYS A  62      19.830  14.742   2.483  1.00  0.90           C  
ATOM    914  NZ  LYS A  62      20.997  15.333   3.198  1.00  0.90           N  
ATOM    915  H   LYS A  62      14.939  15.972   0.121  1.00  0.90           H  
ATOM    916  HA  LYS A  62      14.786  13.755   2.115  1.00  0.90           H  
ATOM    917 1HB  LYS A  62      16.106  16.480   2.327  1.00  0.90           H  
ATOM    918 2HB  LYS A  62      15.959  15.333   3.652  1.00  0.90           H  
ATOM    919 1HG  LYS A  62      17.302  13.701   2.386  1.00  0.90           H  
ATOM    920 2HG  LYS A  62      17.497  14.895   1.105  1.00  0.90           H  
ATOM    921 1HD  LYS A  62      18.562  16.454   2.675  1.00  0.90           H  
ATOM    922 2HD  LYS A  62      18.386  15.268   3.977  1.00  0.90           H  
ATOM    923 1HE  LYS A  62      19.786  13.675   2.697  1.00  0.90           H  
ATOM    924 2HE  LYS A  62      19.966  14.880   1.408  1.00  0.90           H  
ATOM    925 1HZ  LYS A  62      21.846  14.878   2.891  1.00  0.90           H  
ATOM    926 2HZ  LYS A  62      21.053  16.321   2.995  1.00  0.90           H  
ATOM    927 3HZ  LYS A  62      20.886  15.200   4.193  1.00  0.90           H  
ATOM    928  N   ARG A  63      13.142  14.819   3.673  1.00  1.00           N  
ATOM    929  CA  ARG A  63      11.947  15.249   4.384  1.00  1.00           C  
ATOM    930  C   ARG A  63      12.211  16.433   5.297  1.00  1.00           C  
ATOM    931  O   ARG A  63      12.127  16.315   6.519  1.00  1.00           O  
ATOM    932  CB  ARG A  63      11.481  14.102   5.229  1.00  1.00           C  
ATOM    933  CG  ARG A  63      11.100  12.894   4.448  1.00  1.00           C  
ATOM    934  CD  ARG A  63      10.625  11.794   5.297  1.00  1.00           C  
ATOM    935  NE  ARG A  63      11.595  11.354   6.281  1.00  1.00           N  
ATOM    936  CZ  ARG A  63      11.358  10.370   7.172  1.00  1.00           C  
ATOM    937  NH1 ARG A  63      10.217   9.724   7.130  1.00  1.00           N  
ATOM    938  NH2 ARG A  63      12.271  10.055   8.080  1.00  1.00           N  
ATOM    939  H   ARG A  63      13.646  14.009   4.007  1.00  1.00           H  
ATOM    940  HA  ARG A  63      11.185  15.520   3.651  1.00  1.00           H  
ATOM    941 1HB  ARG A  63      12.283  13.809   5.905  1.00  1.00           H  
ATOM    942 2HB  ARG A  63      10.671  14.413   5.827  1.00  1.00           H  
ATOM    943 1HG  ARG A  63      10.284  13.162   3.770  1.00  1.00           H  
ATOM    944 2HG  ARG A  63      11.954  12.545   3.869  1.00  1.00           H  
ATOM    945 1HD  ARG A  63       9.713  12.073   5.809  1.00  1.00           H  
ATOM    946 2HD  ARG A  63      10.432  10.961   4.648  1.00  1.00           H  
ATOM    947  HE  ARG A  63      12.479  11.837   6.332  1.00  1.00           H  
ATOM    948 1HH1 ARG A  63       9.531   9.955   6.394  1.00  1.00           H  
ATOM    949 2HH1 ARG A  63      10.022   8.991   7.792  1.00  1.00           H  
ATOM    950 1HH2 ARG A  63      13.150  10.555   8.107  1.00  1.00           H  
ATOM    951 2HH2 ARG A  63      12.090   9.317   8.744  1.00  1.00           H  
ATOM    952  N   LEU A  64      12.523  17.563   4.689  1.00  1.08           N  
ATOM    953  CA  LEU A  64      12.928  18.752   5.421  1.00  1.08           C  
ATOM    954  C   LEU A  64      11.990  19.951   5.306  1.00  1.08           C  
ATOM    955  O   LEU A  64      12.016  20.655   4.298  1.00  1.08           O  
ATOM    956  CB  LEU A  64      14.311  19.175   4.946  1.00  1.08           C  
ATOM    957  CG  LEU A  64      15.373  18.115   5.111  1.00  1.08           C  
ATOM    958  CD1 LEU A  64      16.664  18.590   4.490  1.00  1.08           C  
ATOM    959  CD2 LEU A  64      15.549  17.814   6.579  1.00  1.08           C  
ATOM    960  H   LEU A  64      12.541  17.541   3.667  1.00  1.08           H  
ATOM    961  HA  LEU A  64      13.043  18.466   6.459  1.00  1.08           H  
ATOM    962 1HB  LEU A  64      14.258  19.435   3.886  1.00  1.08           H  
ATOM    963 2HB  LEU A  64      14.627  20.057   5.507  1.00  1.08           H  
ATOM    964  HG  LEU A  64      15.061  17.221   4.603  1.00  1.08           H  
ATOM    965 1HD1 LEU A  64      17.424  17.821   4.602  1.00  1.08           H  
ATOM    966 2HD1 LEU A  64      16.505  18.794   3.429  1.00  1.08           H  
ATOM    967 3HD1 LEU A  64      16.994  19.502   4.989  1.00  1.08           H  
ATOM    968 1HD2 LEU A  64      16.307  17.041   6.703  1.00  1.08           H  
ATOM    969 2HD2 LEU A  64      15.863  18.722   7.102  1.00  1.08           H  
ATOM    970 3HD2 LEU A  64      14.604  17.463   6.998  1.00  1.08           H  
ATOM    971  N   PRO A  65      11.198  20.288   6.344  1.00  1.11           N  
ATOM    972  CA  PRO A  65      10.295  21.430   6.370  1.00  1.11           C  
ATOM    973  C   PRO A  65      11.076  22.723   6.130  1.00  1.11           C  
ATOM    974  O   PRO A  65      10.530  23.723   5.680  1.00  1.11           O  
ATOM    975  CB  PRO A  65       9.741  21.400   7.798  1.00  1.11           C  
ATOM    976  CG  PRO A  65       9.877  19.961   8.234  1.00  1.11           C  
ATOM    977  CD  PRO A  65      11.159  19.472   7.574  1.00  1.11           C  
ATOM    978  HA  PRO A  65       9.502  21.297   5.617  1.00  1.11           H  
ATOM    979 1HB  PRO A  65      10.311  22.095   8.434  1.00  1.11           H  
ATOM    980 2HB  PRO A  65       8.697  21.749   7.799  1.00  1.11           H  
ATOM    981 1HG  PRO A  65       9.922  19.902   9.332  1.00  1.11           H  
ATOM    982 2HG  PRO A  65       8.994  19.389   7.928  1.00  1.11           H  
ATOM    983 1HD  PRO A  65      12.031  19.680   8.213  1.00  1.11           H  
ATOM    984 2HD  PRO A  65      11.049  18.410   7.353  1.00  1.11           H  
ATOM    985  N   GLU A  66      12.386  22.684   6.387  1.00  1.09           N  
ATOM    986  CA  GLU A  66      13.266  23.826   6.215  1.00  1.09           C  
ATOM    987  C   GLU A  66      13.264  24.300   4.764  1.00  1.09           C  
ATOM    988  O   GLU A  66      13.337  25.502   4.493  1.00  1.09           O  
ATOM    989  CB  GLU A  66      14.690  23.439   6.624  1.00  1.09           C  
ATOM    990  CG  GLU A  66      14.863  23.179   8.118  1.00  1.09           C  
ATOM    991  CD  GLU A  66      16.268  22.755   8.495  1.00  1.09           C  
ATOM    992  OE1 GLU A  66      17.071  22.559   7.614  1.00  1.09           O  
ATOM    993  OE2 GLU A  66      16.531  22.622   9.668  1.00  1.09           O  
ATOM    994  H   GLU A  66      12.789  21.836   6.746  1.00  1.09           H  
ATOM    995  HA  GLU A  66      12.913  24.640   6.847  1.00  1.09           H  
ATOM    996 1HB  GLU A  66      14.986  22.536   6.089  1.00  1.09           H  
ATOM    997 2HB  GLU A  66      15.379  24.231   6.335  1.00  1.09           H  
ATOM    998 1HG  GLU A  66      14.611  24.087   8.665  1.00  1.09           H  
ATOM    999 2HG  GLU A  66      14.160  22.400   8.416  1.00  1.09           H  
ATOM   1000  N   ASP A  67      13.144  23.367   3.810  1.00  1.02           N  
ATOM   1001  CA  ASP A  67      13.113  23.766   2.409  1.00  1.02           C  
ATOM   1002  C   ASP A  67      11.877  24.600   2.065  1.00  1.02           C  
ATOM   1003  O   ASP A  67      11.859  25.303   1.059  1.00  1.02           O  
ATOM   1004  CB  ASP A  67      13.210  22.622   1.406  1.00  1.02           C  
ATOM   1005  CG  ASP A  67      14.589  21.999   1.085  1.00  1.02           C  
ATOM   1006  OD1 ASP A  67      15.591  22.506   1.525  1.00  1.02           O  
ATOM   1007  OD2 ASP A  67      14.611  21.127   0.185  1.00  1.02           O  
ATOM   1008  H   ASP A  67      13.022  22.386   4.059  1.00  1.02           H  
ATOM   1009  HA  ASP A  67      13.986  24.392   2.236  1.00  1.02           H  
ATOM   1010 1HB  ASP A  67      12.627  21.818   1.812  1.00  1.02           H  
ATOM   1011 2HB  ASP A  67      12.762  22.941   0.531  1.00  1.02           H  
ATOM   1012  N   LEU A  68      10.831  24.552   2.886  1.00  0.93           N  
ATOM   1013  CA  LEU A  68       9.641  25.336   2.603  1.00  0.93           C  
ATOM   1014  C   LEU A  68       9.919  26.832   2.661  1.00  0.93           C  
ATOM   1015  O   LEU A  68       9.133  27.635   2.160  1.00  0.93           O  
ATOM   1016  CB  LEU A  68       8.512  25.015   3.562  1.00  0.93           C  
ATOM   1017  CG  LEU A  68       7.840  23.676   3.437  1.00  0.93           C  
ATOM   1018  CD1 LEU A  68       6.878  23.459   4.610  1.00  0.93           C  
ATOM   1019  CD2 LEU A  68       7.072  23.686   2.141  1.00  0.93           C  
ATOM   1020  H   LEU A  68      10.853  24.009   3.745  1.00  0.93           H  
ATOM   1021  HA  LEU A  68       9.309  25.089   1.596  1.00  0.93           H  
ATOM   1022 1HB  LEU A  68       8.860  25.136   4.580  1.00  0.93           H  
ATOM   1023 2HB  LEU A  68       7.780  25.739   3.366  1.00  0.93           H  
ATOM   1024  HG  LEU A  68       8.575  22.880   3.447  1.00  0.93           H  
ATOM   1025 1HD1 LEU A  68       6.384  22.492   4.501  1.00  0.93           H  
ATOM   1026 2HD1 LEU A  68       7.446  23.476   5.544  1.00  0.93           H  
ATOM   1027 3HD1 LEU A  68       6.127  24.242   4.629  1.00  0.93           H  
ATOM   1028 1HD2 LEU A  68       6.553  22.760   2.027  1.00  0.93           H  
ATOM   1029 2HD2 LEU A  68       6.351  24.499   2.170  1.00  0.93           H  
ATOM   1030 3HD2 LEU A  68       7.759  23.836   1.302  1.00  0.93           H  
ATOM   1031  N   ALA A  69      11.027  27.214   3.305  1.00  0.85           N  
ATOM   1032  CA  ALA A  69      11.422  28.605   3.425  1.00  0.85           C  
ATOM   1033  C   ALA A  69      12.117  29.111   2.152  1.00  0.85           C  
ATOM   1034  O   ALA A  69      12.464  30.290   2.057  1.00  0.85           O  
ATOM   1035  CB  ALA A  69      12.348  28.764   4.614  1.00  0.85           C  
ATOM   1036  H   ALA A  69      11.653  26.511   3.703  1.00  0.85           H  
ATOM   1037  HA  ALA A  69      10.525  29.201   3.580  1.00  0.85           H  
ATOM   1038 1HB  ALA A  69      12.626  29.810   4.723  1.00  0.85           H  
ATOM   1039 2HB  ALA A  69      11.841  28.424   5.516  1.00  0.85           H  
ATOM   1040 3HB  ALA A  69      13.243  28.161   4.449  1.00  0.85           H  
ATOM   1041  N   LEU A  70      12.349  28.225   1.181  1.00  0.78           N  
ATOM   1042  CA  LEU A  70      13.021  28.602  -0.051  1.00  0.78           C  
ATOM   1043  C   LEU A  70      12.008  29.190  -1.039  1.00  0.78           C  
ATOM   1044  O   LEU A  70      10.845  28.793  -1.021  1.00  0.78           O  
ATOM   1045  CB  LEU A  70      13.720  27.375  -0.626  1.00  0.78           C  
ATOM   1046  CG  LEU A  70      14.769  26.802   0.307  1.00  0.78           C  
ATOM   1047  CD1 LEU A  70      15.335  25.550  -0.291  1.00  0.78           C  
ATOM   1048  CD2 LEU A  70      15.837  27.845   0.554  1.00  0.78           C  
ATOM   1049  H   LEU A  70      12.053  27.254   1.289  1.00  0.78           H  
ATOM   1050  HA  LEU A  70      13.774  29.331   0.213  1.00  0.78           H  
ATOM   1051 1HB  LEU A  70      12.976  26.599  -0.810  1.00  0.78           H  
ATOM   1052 2HB  LEU A  70      14.200  27.619  -1.566  1.00  0.78           H  
ATOM   1053  HG  LEU A  70      14.305  26.540   1.257  1.00  0.78           H  
ATOM   1054 1HD1 LEU A  70      16.078  25.118   0.383  1.00  0.78           H  
ATOM   1055 2HD1 LEU A  70      14.528  24.841  -0.431  1.00  0.78           H  
ATOM   1056 3HD1 LEU A  70      15.796  25.783  -1.244  1.00  0.78           H  
ATOM   1057 1HD2 LEU A  70      16.586  27.439   1.235  1.00  0.78           H  
ATOM   1058 2HD2 LEU A  70      16.309  28.116  -0.390  1.00  0.78           H  
ATOM   1059 3HD2 LEU A  70      15.380  28.731   1.001  1.00  0.78           H  
ATOM   1060  N   PRO A  71      12.404  30.105  -1.946  1.00  0.73           N  
ATOM   1061  CA  PRO A  71      11.550  30.732  -2.958  1.00  0.73           C  
ATOM   1062  C   PRO A  71      10.658  29.783  -3.771  1.00  0.73           C  
ATOM   1063  O   PRO A  71       9.519  30.130  -4.091  1.00  0.73           O  
ATOM   1064  CB  PRO A  71      12.593  31.392  -3.869  1.00  0.73           C  
ATOM   1065  CG  PRO A  71      13.737  31.732  -2.946  1.00  0.73           C  
ATOM   1066  CD  PRO A  71      13.815  30.580  -1.975  1.00  0.73           C  
ATOM   1067  HA  PRO A  71      10.934  31.499  -2.463  1.00  0.73           H  
ATOM   1068 1HB  PRO A  71      12.881  30.694  -4.677  1.00  0.73           H  
ATOM   1069 2HB  PRO A  71      12.158  32.276  -4.355  1.00  0.73           H  
ATOM   1070 1HG  PRO A  71      14.664  31.863  -3.527  1.00  0.73           H  
ATOM   1071 2HG  PRO A  71      13.541  32.693  -2.444  1.00  0.73           H  
ATOM   1072 1HD  PRO A  71      14.500  29.805  -2.339  1.00  0.73           H  
ATOM   1073 2HD  PRO A  71      14.121  31.003  -1.012  1.00  0.73           H  
ATOM   1074  N   ASP A  72      11.143  28.572  -4.061  1.00  0.70           N  
ATOM   1075  CA  ASP A  72      10.358  27.600  -4.827  1.00  0.70           C  
ATOM   1076  C   ASP A  72       9.643  26.578  -3.943  1.00  0.70           C  
ATOM   1077  O   ASP A  72       9.046  25.628  -4.445  1.00  0.70           O  
ATOM   1078  CB  ASP A  72      11.260  26.853  -5.814  1.00  0.70           C  
ATOM   1079  CG  ASP A  72      11.813  27.746  -6.932  1.00  0.70           C  
ATOM   1080  OD1 ASP A  72      11.054  28.494  -7.495  1.00  0.70           O  
ATOM   1081  OD2 ASP A  72      12.991  27.693  -7.187  1.00  0.70           O  
ATOM   1082  H   ASP A  72      12.077  28.323  -3.773  1.00  0.70           H  
ATOM   1083  HA  ASP A  72       9.599  28.141  -5.393  1.00  0.70           H  
ATOM   1084 1HB  ASP A  72      12.100  26.407  -5.272  1.00  0.70           H  
ATOM   1085 2HB  ASP A  72      10.698  26.035  -6.267  1.00  0.70           H  
ATOM   1086  N   GLY A  73       9.786  26.717  -2.624  1.00  0.67           N  
ATOM   1087  CA  GLY A  73       9.178  25.815  -1.645  1.00  0.67           C  
ATOM   1088  C   GLY A  73       9.950  24.498  -1.495  1.00  0.67           C  
ATOM   1089  O   GLY A  73       9.522  23.603  -0.770  1.00  0.67           O  
ATOM   1090  H   GLY A  73      10.282  27.522  -2.252  1.00  0.67           H  
ATOM   1091 1HA  GLY A  73       9.151  26.324  -0.679  1.00  0.67           H  
ATOM   1092 2HA  GLY A  73       8.147  25.619  -1.922  1.00  0.67           H  
ATOM   1093  N   THR A  74      11.062  24.384  -2.218  1.00  0.66           N  
ATOM   1094  CA  THR A  74      11.896  23.190  -2.271  1.00  0.66           C  
ATOM   1095  C   THR A  74      13.340  23.486  -2.699  1.00  0.66           C  
ATOM   1096  O   THR A  74      13.571  24.387  -3.508  1.00  0.66           O  
ATOM   1097  CB  THR A  74      11.291  22.199  -3.248  1.00  0.66           C  
ATOM   1098  OG1 THR A  74      12.086  21.035  -3.283  1.00  0.66           O  
ATOM   1099  CG2 THR A  74      11.237  22.818  -4.576  1.00  0.66           C  
ATOM   1100  H   THR A  74      11.332  25.179  -2.771  1.00  0.66           H  
ATOM   1101  HA  THR A  74      11.895  22.725  -1.303  1.00  0.66           H  
ATOM   1102  HB  THR A  74      10.283  21.925  -2.931  1.00  0.66           H  
ATOM   1103  HG1 THR A  74      12.979  21.290  -3.590  1.00  0.66           H  
ATOM   1104 1HG2 THR A  74      10.832  22.135  -5.298  1.00  0.66           H  
ATOM   1105 2HG2 THR A  74      10.625  23.707  -4.544  1.00  0.66           H  
ATOM   1106 3HG2 THR A  74      12.243  23.084  -4.843  1.00  0.66           H  
ATOM   1107  N   SER A  75      14.313  22.688  -2.241  1.00  0.65           N  
ATOM   1108  CA  SER A  75      15.674  22.867  -2.742  1.00  0.65           C  
ATOM   1109  C   SER A  75      15.837  22.489  -4.191  1.00  0.65           C  
ATOM   1110  O   SER A  75      15.118  21.629  -4.708  1.00  0.65           O  
ATOM   1111  CB  SER A  75      16.648  22.043  -1.936  1.00  0.65           C  
ATOM   1112  OG  SER A  75      16.343  20.671  -2.058  1.00  0.65           O  
ATOM   1113  H   SER A  75      14.146  21.972  -1.518  1.00  0.65           H  
ATOM   1114  HA  SER A  75      15.939  23.917  -2.641  1.00  0.65           H  
ATOM   1115 1HB  SER A  75      17.655  22.222  -2.305  1.00  0.65           H  
ATOM   1116 2HB  SER A  75      16.627  22.342  -0.892  1.00  0.65           H  
ATOM   1117  HG  SER A  75      15.727  20.523  -1.278  1.00  0.65           H  
ATOM   1118  N   ALA A  76      16.868  23.063  -4.816  1.00  0.64           N  
ATOM   1119  CA  ALA A  76      17.206  22.758  -6.197  1.00  0.64           C  
ATOM   1120  C   ALA A  76      17.517  21.289  -6.387  1.00  0.64           C  
ATOM   1121  O   ALA A  76      17.172  20.710  -7.417  1.00  0.64           O  
ATOM   1122  CB  ALA A  76      18.398  23.583  -6.637  1.00  0.64           C  
ATOM   1123  H   ALA A  76      17.415  23.754  -4.322  1.00  0.64           H  
ATOM   1124  HA  ALA A  76      16.351  23.005  -6.818  1.00  0.64           H  
ATOM   1125 1HB  ALA A  76      18.625  23.365  -7.681  1.00  0.64           H  
ATOM   1126 2HB  ALA A  76      18.167  24.642  -6.530  1.00  0.64           H  
ATOM   1127 3HB  ALA A  76      19.261  23.335  -6.021  1.00  0.64           H  
ATOM   1128  N   GLU A  77      18.167  20.673  -5.399  1.00  0.63           N  
ATOM   1129  CA  GLU A  77      18.494  19.268  -5.545  1.00  0.63           C  
ATOM   1130  C   GLU A  77      17.221  18.441  -5.586  1.00  0.63           C  
ATOM   1131  O   GLU A  77      17.085  17.554  -6.431  1.00  0.63           O  
ATOM   1132  CB  GLU A  77      19.403  18.805  -4.406  1.00  0.63           C  
ATOM   1133  CG  GLU A  77      20.817  19.386  -4.463  1.00  0.63           C  
ATOM   1134  CD  GLU A  77      21.696  18.967  -3.304  1.00  0.63           C  
ATOM   1135  OE1 GLU A  77      21.203  18.335  -2.401  1.00  0.63           O  
ATOM   1136  OE2 GLU A  77      22.863  19.282  -3.328  1.00  0.63           O  
ATOM   1137  H   GLU A  77      18.423  21.177  -4.564  1.00  0.63           H  
ATOM   1138  HA  GLU A  77      19.023  19.130  -6.488  1.00  0.63           H  
ATOM   1139 1HB  GLU A  77      18.958  19.090  -3.450  1.00  0.63           H  
ATOM   1140 2HB  GLU A  77      19.479  17.716  -4.420  1.00  0.63           H  
ATOM   1141 1HG  GLU A  77      21.288  19.068  -5.393  1.00  0.63           H  
ATOM   1142 2HG  GLU A  77      20.743  20.473  -4.482  1.00  0.63           H  
ATOM   1143  N   ALA A  78      16.248  18.761  -4.722  1.00  0.62           N  
ATOM   1144  CA  ALA A  78      14.999  18.015  -4.769  1.00  0.62           C  
ATOM   1145  C   ALA A  78      14.295  18.216  -6.109  1.00  0.62           C  
ATOM   1146  O   ALA A  78      13.726  17.268  -6.663  1.00  0.62           O  
ATOM   1147  CB  ALA A  78      14.102  18.437  -3.645  1.00  0.62           C  
ATOM   1148  H   ALA A  78      16.369  19.499  -4.013  1.00  0.62           H  
ATOM   1149  HA  ALA A  78      15.228  16.955  -4.666  1.00  0.62           H  
ATOM   1150 1HB  ALA A  78      13.183  17.872  -3.688  1.00  0.62           H  
ATOM   1151 2HB  ALA A  78      14.602  18.271  -2.694  1.00  0.62           H  
ATOM   1152 3HB  ALA A  78      13.890  19.484  -3.759  1.00  0.62           H  
ATOM   1153  N   ILE A  79      14.362  19.444  -6.651  1.00  0.61           N  
ATOM   1154  CA  ILE A  79      13.707  19.740  -7.921  1.00  0.61           C  
ATOM   1155  C   ILE A  79      14.334  18.913  -9.001  1.00  0.61           C  
ATOM   1156  O   ILE A  79      13.631  18.326  -9.819  1.00  0.61           O  
ATOM   1157  CB  ILE A  79      13.791  21.208  -8.324  1.00  0.61           C  
ATOM   1158  CG1 ILE A  79      13.006  22.043  -7.391  1.00  0.61           C  
ATOM   1159  CG2 ILE A  79      13.216  21.352  -9.725  1.00  0.61           C  
ATOM   1160  CD1 ILE A  79      13.254  23.533  -7.549  1.00  0.61           C  
ATOM   1161  H   ILE A  79      14.839  20.190  -6.142  1.00  0.61           H  
ATOM   1162  HA  ILE A  79      12.663  19.479  -7.869  1.00  0.61           H  
ATOM   1163  HB  ILE A  79      14.826  21.544  -8.305  1.00  0.61           H  
ATOM   1164 1HG1 ILE A  79      11.954  21.840  -7.550  1.00  0.61           H  
ATOM   1165 2HG1 ILE A  79      13.264  21.745  -6.382  1.00  0.61           H  
ATOM   1166 1HG2 ILE A  79      13.260  22.393 -10.040  1.00  0.61           H  
ATOM   1167 2HG2 ILE A  79      13.794  20.744 -10.404  1.00  0.61           H  
ATOM   1168 3HG2 ILE A  79      12.183  21.016  -9.722  1.00  0.61           H  
ATOM   1169 1HD1 ILE A  79      12.656  24.097  -6.839  1.00  0.61           H  
ATOM   1170 2HD1 ILE A  79      14.297  23.751  -7.374  1.00  0.61           H  
ATOM   1171 3HD1 ILE A  79      12.988  23.840  -8.557  1.00  0.61           H  
ATOM   1172  N   ALA A  80      15.662  18.856  -9.002  1.00  0.59           N  
ATOM   1173  CA  ALA A  80      16.371  18.084  -9.994  1.00  0.59           C  
ATOM   1174  C   ALA A  80      15.951  16.624  -9.948  1.00  0.59           C  
ATOM   1175  O   ALA A  80      15.786  16.001 -11.002  1.00  0.59           O  
ATOM   1176  CB  ALA A  80      17.858  18.202  -9.763  1.00  0.59           C  
ATOM   1177  H   ALA A  80      16.190  19.378  -8.303  1.00  0.59           H  
ATOM   1178  HA  ALA A  80      16.130  18.478 -10.972  1.00  0.59           H  
ATOM   1179 1HB  ALA A  80      18.392  17.638 -10.524  1.00  0.59           H  
ATOM   1180 2HB  ALA A  80      18.147  19.252  -9.812  1.00  0.59           H  
ATOM   1181 3HB  ALA A  80      18.102  17.806  -8.779  1.00  0.59           H  
ATOM   1182  N   GLU A  81      15.720  16.080  -8.749  1.00  0.58           N  
ATOM   1183  CA  GLU A  81      15.297  14.690  -8.675  1.00  0.58           C  
ATOM   1184  C   GLU A  81      13.907  14.536  -9.281  1.00  0.58           C  
ATOM   1185  O   GLU A  81      13.664  13.621 -10.072  1.00  0.58           O  
ATOM   1186  CB  GLU A  81      15.278  14.220  -7.220  1.00  0.58           C  
ATOM   1187  CG  GLU A  81      16.626  14.110  -6.566  1.00  0.58           C  
ATOM   1188  CD  GLU A  81      17.519  13.015  -7.118  1.00  0.58           C  
ATOM   1189  OE1 GLU A  81      17.048  12.185  -7.847  1.00  0.58           O  
ATOM   1190  OE2 GLU A  81      18.667  12.987  -6.753  1.00  0.58           O  
ATOM   1191  H   GLU A  81      15.886  16.625  -7.899  1.00  0.58           H  
ATOM   1192  HA  GLU A  81      15.997  14.080  -9.244  1.00  0.58           H  
ATOM   1193 1HB  GLU A  81      14.676  14.901  -6.623  1.00  0.58           H  
ATOM   1194 2HB  GLU A  81      14.805  13.238  -7.163  1.00  0.58           H  
ATOM   1195 1HG  GLU A  81      17.138  15.057  -6.684  1.00  0.58           H  
ATOM   1196 2HG  GLU A  81      16.450  13.964  -5.513  1.00  0.58           H  
ATOM   1197  N   ALA A  82      13.009  15.475  -8.978  1.00  0.57           N  
ATOM   1198  CA  ALA A  82      11.663  15.403  -9.526  1.00  0.57           C  
ATOM   1199  C   ALA A  82      11.716  15.497 -11.044  1.00  0.57           C  
ATOM   1200  O   ALA A  82      11.039  14.737 -11.747  1.00  0.57           O  
ATOM   1201  CB  ALA A  82      10.817  16.500  -8.938  1.00  0.57           C  
ATOM   1202  H   ALA A  82      13.264  16.221  -8.326  1.00  0.57           H  
ATOM   1203  HA  ALA A  82      11.231  14.439  -9.269  1.00  0.57           H  
ATOM   1204 1HB  ALA A  82       9.804  16.454  -9.331  1.00  0.57           H  
ATOM   1205 2HB  ALA A  82      10.799  16.375  -7.867  1.00  0.57           H  
ATOM   1206 3HB  ALA A  82      11.276  17.440  -9.183  1.00  0.57           H  
ATOM   1207  N   LEU A  83      12.579  16.376 -11.557  1.00  0.56           N  
ATOM   1208  CA  LEU A  83      12.732  16.529 -12.991  1.00  0.56           C  
ATOM   1209  C   LEU A  83      13.247  15.241 -13.576  1.00  0.56           C  
ATOM   1210  O   LEU A  83      12.780  14.807 -14.631  1.00  0.56           O  
ATOM   1211  CB  LEU A  83      13.701  17.666 -13.305  1.00  0.56           C  
ATOM   1212  CG  LEU A  83      13.194  19.039 -13.010  1.00  0.56           C  
ATOM   1213  CD1 LEU A  83      14.306  20.048 -13.141  1.00  0.56           C  
ATOM   1214  CD2 LEU A  83      12.144  19.330 -13.974  1.00  0.56           C  
ATOM   1215  H   LEU A  83      13.118  16.972 -10.931  1.00  0.56           H  
ATOM   1216  HA  LEU A  83      11.762  16.755 -13.428  1.00  0.56           H  
ATOM   1217 1HB  LEU A  83      14.608  17.516 -12.731  1.00  0.56           H  
ATOM   1218 2HB  LEU A  83      13.949  17.621 -14.354  1.00  0.56           H  
ATOM   1219  HG  LEU A  83      12.793  19.083 -12.005  1.00  0.56           H  
ATOM   1220 1HD1 LEU A  83      13.916  21.040 -12.940  1.00  0.56           H  
ATOM   1221 2HD1 LEU A  83      15.087  19.823 -12.433  1.00  0.56           H  
ATOM   1222 3HD1 LEU A  83      14.707  20.016 -14.142  1.00  0.56           H  
ATOM   1223 1HD2 LEU A  83      11.764  20.295 -13.801  1.00  0.56           H  
ATOM   1224 2HD2 LEU A  83      12.568  19.287 -14.967  1.00  0.56           H  
ATOM   1225 3HD2 LEU A  83      11.342  18.603 -13.876  1.00  0.56           H  
ATOM   1226  N   GLY A  84      14.170  14.595 -12.861  1.00  0.56           N  
ATOM   1227  CA  GLY A  84      14.738  13.331 -13.275  1.00  0.56           C  
ATOM   1228  C   GLY A  84      13.661  12.269 -13.426  1.00  0.56           C  
ATOM   1229  O   GLY A  84      13.711  11.470 -14.356  1.00  0.56           O  
ATOM   1230  H   GLY A  84      14.522  15.018 -12.003  1.00  0.56           H  
ATOM   1231 1HA  GLY A  84      15.272  13.462 -14.216  1.00  0.56           H  
ATOM   1232 2HA  GLY A  84      15.465  13.013 -12.527  1.00  0.56           H  
ATOM   1233  N   LEU A  85      12.642  12.289 -12.565  1.00  0.56           N  
ATOM   1234  CA  LEU A  85      11.583  11.291 -12.675  1.00  0.56           C  
ATOM   1235  C   LEU A  85      10.658  11.581 -13.857  1.00  0.56           C  
ATOM   1236  O   LEU A  85      10.190  10.660 -14.534  1.00  0.56           O  
ATOM   1237  CB  LEU A  85      10.772  11.203 -11.379  1.00  0.56           C  
ATOM   1238  CG  LEU A  85      11.261  10.196 -10.359  1.00  0.56           C  
ATOM   1239  CD1 LEU A  85      11.434   8.856 -11.045  1.00  0.56           C  
ATOM   1240  CD2 LEU A  85      12.538  10.684  -9.738  1.00  0.56           C  
ATOM   1241  H   LEU A  85      12.655  12.969 -11.800  1.00  0.56           H  
ATOM   1242  HA  LEU A  85      12.049  10.325 -12.844  1.00  0.56           H  
ATOM   1243 1HB  LEU A  85      10.774  12.186 -10.903  1.00  0.56           H  
ATOM   1244 2HB  LEU A  85       9.748  10.945 -11.628  1.00  0.56           H  
ATOM   1245  HG  LEU A  85      10.509  10.065  -9.579  1.00  0.56           H  
ATOM   1246 1HD1 LEU A  85      11.769   8.135 -10.316  1.00  0.56           H  
ATOM   1247 2HD1 LEU A  85      10.487   8.538 -11.461  1.00  0.56           H  
ATOM   1248 3HD1 LEU A  85      12.175   8.934 -11.837  1.00  0.56           H  
ATOM   1249 1HD2 LEU A  85      12.883   9.957  -9.001  1.00  0.56           H  
ATOM   1250 2HD2 LEU A  85      13.295  10.817 -10.505  1.00  0.56           H  
ATOM   1251 3HD2 LEU A  85      12.357  11.634  -9.245  1.00  0.56           H  
ATOM   1252  N   PHE A  86      10.414  12.857 -14.148  1.00  0.56           N  
ATOM   1253  CA  PHE A  86       9.568  13.172 -15.298  1.00  0.56           C  
ATOM   1254  C   PHE A  86      10.301  12.865 -16.601  1.00  0.56           C  
ATOM   1255  O   PHE A  86       9.724  12.307 -17.541  1.00  0.56           O  
ATOM   1256  CB  PHE A  86       9.188  14.640 -15.311  1.00  0.56           C  
ATOM   1257  CG  PHE A  86       8.103  15.080 -14.380  1.00  0.56           C  
ATOM   1258  CD1 PHE A  86       8.395  15.764 -13.209  1.00  0.56           C  
ATOM   1259  CD2 PHE A  86       6.778  14.841 -14.697  1.00  0.56           C  
ATOM   1260  CE1 PHE A  86       7.392  16.192 -12.372  1.00  0.56           C  
ATOM   1261  CE2 PHE A  86       5.778  15.265 -13.869  1.00  0.56           C  
ATOM   1262  CZ  PHE A  86       6.088  15.943 -12.698  1.00  0.56           C  
ATOM   1263  H   PHE A  86      10.797  13.595 -13.550  1.00  0.56           H  
ATOM   1264  HA  PHE A  86       8.668  12.563 -15.256  1.00  0.56           H  
ATOM   1265 1HB  PHE A  86      10.080  15.197 -15.048  1.00  0.56           H  
ATOM   1266 2HB  PHE A  86       8.910  14.932 -16.316  1.00  0.56           H  
ATOM   1267  HD1 PHE A  86       9.430  15.968 -12.965  1.00  0.56           H  
ATOM   1268  HD2 PHE A  86       6.536  14.318 -15.618  1.00  0.56           H  
ATOM   1269  HE1 PHE A  86       7.632  16.729 -11.457  1.00  0.56           H  
ATOM   1270  HE2 PHE A  86       4.740  15.074 -14.137  1.00  0.56           H  
ATOM   1271  HZ  PHE A  86       5.300  16.288 -12.042  1.00  0.56           H  
ATOM   1272  N   ARG A  87      11.590  13.211 -16.639  1.00  0.56           N  
ATOM   1273  CA  ARG A  87      12.432  12.994 -17.804  1.00  0.56           C  
ATOM   1274  C   ARG A  87      12.666  11.505 -18.014  1.00  0.56           C  
ATOM   1275  O   ARG A  87      12.617  11.025 -19.146  1.00  0.56           O  
ATOM   1276  CB  ARG A  87      13.741  13.746 -17.616  1.00  0.56           C  
ATOM   1277  CG  ARG A  87      13.583  15.277 -17.685  1.00  0.56           C  
ATOM   1278  CD  ARG A  87      14.799  16.011 -17.268  1.00  0.56           C  
ATOM   1279  NE  ARG A  87      14.607  17.463 -17.355  1.00  0.56           N  
ATOM   1280  CZ  ARG A  87      15.404  18.385 -16.772  1.00  0.56           C  
ATOM   1281  NH1 ARG A  87      16.434  18.006 -16.049  1.00  0.56           N  
ATOM   1282  NH2 ARG A  87      15.147  19.671 -16.926  1.00  0.56           N  
ATOM   1283  H   ARG A  87      12.003  13.666 -15.828  1.00  0.56           H  
ATOM   1284  HA  ARG A  87      11.925  13.390 -18.679  1.00  0.56           H  
ATOM   1285 1HB  ARG A  87      14.162  13.498 -16.641  1.00  0.56           H  
ATOM   1286 2HB  ARG A  87      14.458  13.439 -18.375  1.00  0.56           H  
ATOM   1287 1HG  ARG A  87      13.384  15.558 -18.709  1.00  0.56           H  
ATOM   1288 2HG  ARG A  87      12.748  15.591 -17.055  1.00  0.56           H  
ATOM   1289 1HD  ARG A  87      15.032  15.759 -16.232  1.00  0.56           H  
ATOM   1290 2HD  ARG A  87      15.635  15.735 -17.909  1.00  0.56           H  
ATOM   1291  HE  ARG A  87      13.827  17.798 -17.900  1.00  0.56           H  
ATOM   1292 1HH1 ARG A  87      16.632  17.022 -15.927  1.00  0.56           H  
ATOM   1293 2HH1 ARG A  87      17.027  18.698 -15.615  1.00  0.56           H  
ATOM   1294 1HH2 ARG A  87      14.360  19.963 -17.487  1.00  0.56           H  
ATOM   1295 2HH2 ARG A  87      15.740  20.363 -16.491  1.00  0.56           H  
ATOM   1296  N   LEU A  88      12.854  10.760 -16.918  1.00  0.57           N  
ATOM   1297  CA  LEU A  88      13.038   9.319 -16.979  1.00  0.57           C  
ATOM   1298  C   LEU A  88      11.807   8.683 -17.576  1.00  0.57           C  
ATOM   1299  O   LEU A  88      11.899   7.869 -18.499  1.00  0.57           O  
ATOM   1300  CB  LEU A  88      13.236   8.726 -15.581  1.00  0.57           C  
ATOM   1301  CG  LEU A  88      13.376   7.231 -15.517  1.00  0.57           C  
ATOM   1302  CD1 LEU A  88      14.644   6.836 -16.254  1.00  0.57           C  
ATOM   1303  CD2 LEU A  88      13.382   6.780 -14.074  1.00  0.57           C  
ATOM   1304  H   LEU A  88      12.910  11.199 -16.002  1.00  0.57           H  
ATOM   1305  HA  LEU A  88      13.899   9.095 -17.605  1.00  0.57           H  
ATOM   1306 1HB  LEU A  88      14.136   9.153 -15.150  1.00  0.57           H  
ATOM   1307 2HB  LEU A  88      12.390   9.011 -14.958  1.00  0.57           H  
ATOM   1308  HG  LEU A  88      12.533   6.770 -16.019  1.00  0.57           H  
ATOM   1309 1HD1 LEU A  88      14.770   5.766 -16.227  1.00  0.57           H  
ATOM   1310 2HD1 LEU A  88      14.583   7.173 -17.290  1.00  0.57           H  
ATOM   1311 3HD1 LEU A  88      15.498   7.307 -15.769  1.00  0.57           H  
ATOM   1312 1HD2 LEU A  88      13.471   5.699 -14.047  1.00  0.57           H  
ATOM   1313 2HD2 LEU A  88      14.222   7.236 -13.552  1.00  0.57           H  
ATOM   1314 3HD2 LEU A  88      12.449   7.080 -13.594  1.00  0.57           H  
ATOM   1315  N   ALA A  89      10.636   9.056 -17.049  1.00  0.57           N  
ATOM   1316  CA  ALA A  89       9.400   8.492 -17.537  1.00  0.57           C  
ATOM   1317  C   ALA A  89       9.234   8.764 -19.019  1.00  0.57           C  
ATOM   1318  O   ALA A  89       8.912   7.859 -19.783  1.00  0.57           O  
ATOM   1319  CB  ALA A  89       8.242   9.107 -16.787  1.00  0.57           C  
ATOM   1320  H   ALA A  89      10.600   9.728 -16.281  1.00  0.57           H  
ATOM   1321  HA  ALA A  89       9.423   7.416 -17.376  1.00  0.57           H  
ATOM   1322 1HB  ALA A  89       7.321   8.683 -17.141  1.00  0.57           H  
ATOM   1323 2HB  ALA A  89       8.347   8.919 -15.733  1.00  0.57           H  
ATOM   1324 3HB  ALA A  89       8.232  10.184 -16.954  1.00  0.57           H  
ATOM   1325  N   ALA A  90       9.517   9.994 -19.448  1.00  0.57           N  
ATOM   1326  CA  ALA A  90       9.406  10.333 -20.858  1.00  0.57           C  
ATOM   1327  C   ALA A  90      10.407   9.550 -21.718  1.00  0.57           C  
ATOM   1328  O   ALA A  90      10.091   9.122 -22.826  1.00  0.57           O  
ATOM   1329  CB  ALA A  90       9.621  11.825 -21.032  1.00  0.57           C  
ATOM   1330  H   ALA A  90       9.780  10.722 -18.782  1.00  0.57           H  
ATOM   1331  HA  ALA A  90       8.401  10.072 -21.190  1.00  0.57           H  
ATOM   1332 1HB  ALA A  90       9.508  12.090 -22.080  1.00  0.57           H  
ATOM   1333 2HB  ALA A  90       8.889  12.367 -20.434  1.00  0.57           H  
ATOM   1334 3HB  ALA A  90      10.624  12.085 -20.695  1.00  0.57           H  
ATOM   1335  N   ALA A  91      11.633   9.383 -21.216  1.00  0.57           N  
ATOM   1336  CA  ALA A  91      12.685   8.673 -21.939  1.00  0.57           C  
ATOM   1337  C   ALA A  91      12.392   7.190 -22.123  1.00  0.57           C  
ATOM   1338  O   ALA A  91      12.660   6.621 -23.183  1.00  0.57           O  
ATOM   1339  CB  ALA A  91      14.000   8.819 -21.199  1.00  0.57           C  
ATOM   1340  H   ALA A  91      11.858   9.779 -20.306  1.00  0.57           H  
ATOM   1341  HA  ALA A  91      12.773   9.126 -22.925  1.00  0.57           H  
ATOM   1342 1HB  ALA A  91      14.789   8.321 -21.756  1.00  0.57           H  
ATOM   1343 2HB  ALA A  91      14.237   9.877 -21.089  1.00  0.57           H  
ATOM   1344 3HB  ALA A  91      13.907   8.366 -20.212  1.00  0.57           H  
ATOM   1345  N   ARG A  92      11.850   6.561 -21.083  1.00  0.58           N  
ATOM   1346  CA  ARG A  92      11.562   5.133 -21.113  1.00  0.58           C  
ATOM   1347  C   ARG A  92      10.219   4.811 -21.725  1.00  0.58           C  
ATOM   1348  O   ARG A  92      10.070   3.808 -22.426  1.00  0.58           O  
ATOM   1349  CB  ARG A  92      11.550   4.568 -19.707  1.00  0.58           C  
ATOM   1350  CG  ARG A  92      12.872   4.471 -19.000  1.00  0.58           C  
ATOM   1351  CD  ARG A  92      12.652   4.074 -17.592  1.00  0.58           C  
ATOM   1352  NE  ARG A  92      12.073   2.769 -17.453  1.00  0.58           N  
ATOM   1353  CZ  ARG A  92      12.747   1.616 -17.300  1.00  0.58           C  
ATOM   1354  NH1 ARG A  92      14.063   1.591 -17.260  1.00  0.58           N  
ATOM   1355  NH2 ARG A  92      12.056   0.521 -17.161  1.00  0.58           N  
ATOM   1356  H   ARG A  92      11.667   7.087 -20.227  1.00  0.58           H  
ATOM   1357  HA  ARG A  92      12.340   4.639 -21.693  1.00  0.58           H  
ATOM   1358 1HB  ARG A  92      10.920   5.208 -19.089  1.00  0.58           H  
ATOM   1359 2HB  ARG A  92      11.097   3.578 -19.720  1.00  0.58           H  
ATOM   1360 1HG  ARG A  92      13.506   3.733 -19.487  1.00  0.58           H  
ATOM   1361 2HG  ARG A  92      13.360   5.450 -19.012  1.00  0.58           H  
ATOM   1362 1HD  ARG A  92      13.594   4.063 -17.068  1.00  0.58           H  
ATOM   1363 2HD  ARG A  92      11.979   4.786 -17.121  1.00  0.58           H  
ATOM   1364  HE  ARG A  92      11.067   2.710 -17.456  1.00  0.58           H  
ATOM   1365 1HH1 ARG A  92      14.590   2.446 -17.356  1.00  0.58           H  
ATOM   1366 2HH1 ARG A  92      14.542   0.713 -17.123  1.00  0.58           H  
ATOM   1367 1HH2 ARG A  92      11.052   0.573 -17.190  1.00  0.58           H  
ATOM   1368 2HH2 ARG A  92      12.503  -0.383 -16.968  1.00  0.58           H  
ATOM   1369  N   PHE A  93       9.235   5.651 -21.450  1.00  0.58           N  
ATOM   1370  CA  PHE A  93       7.887   5.399 -21.883  1.00  0.58           C  
ATOM   1371  C   PHE A  93       7.305   6.646 -22.566  1.00  0.58           C  
ATOM   1372  O   PHE A  93       6.318   7.196 -22.078  1.00  0.58           O  
ATOM   1373  CB  PHE A  93       7.073   5.104 -20.642  1.00  0.58           C  
ATOM   1374  CG  PHE A  93       7.631   3.996 -19.754  1.00  0.58           C  
ATOM   1375  CD1 PHE A  93       8.196   4.302 -18.521  1.00  0.58           C  
ATOM   1376  CD2 PHE A  93       7.598   2.692 -20.133  1.00  0.58           C  
ATOM   1377  CE1 PHE A  93       8.686   3.309 -17.700  1.00  0.58           C  
ATOM   1378  CE2 PHE A  93       8.078   1.691 -19.313  1.00  0.58           C  
ATOM   1379  CZ  PHE A  93       8.620   2.001 -18.094  1.00  0.58           C  
ATOM   1380  H   PHE A  93       9.400   6.483 -20.889  1.00  0.58           H  
ATOM   1381  HA  PHE A  93       7.866   4.543 -22.553  1.00  0.58           H  
ATOM   1382 1HB  PHE A  93       7.020   6.015 -20.055  1.00  0.58           H  
ATOM   1383 2HB  PHE A  93       6.060   4.833 -20.925  1.00  0.58           H  
ATOM   1384  HD1 PHE A  93       8.244   5.346 -18.208  1.00  0.58           H  
ATOM   1385  HD2 PHE A  93       7.178   2.459 -21.085  1.00  0.58           H  
ATOM   1386  HE1 PHE A  93       9.122   3.562 -16.738  1.00  0.58           H  
ATOM   1387  HE2 PHE A  93       8.019   0.654 -19.631  1.00  0.58           H  
ATOM   1388  HZ  PHE A  93       8.997   1.211 -17.446  1.00  0.58           H  
ATOM   1389  N   PRO A  94       7.822   7.076 -23.733  1.00  0.58           N  
ATOM   1390  CA  PRO A  94       7.471   8.320 -24.412  1.00  0.58           C  
ATOM   1391  C   PRO A  94       6.014   8.410 -24.847  1.00  0.58           C  
ATOM   1392  O   PRO A  94       5.484   9.508 -25.045  1.00  0.58           O  
ATOM   1393  CB  PRO A  94       8.402   8.303 -25.634  1.00  0.58           C  
ATOM   1394  CG  PRO A  94       8.757   6.847 -25.837  1.00  0.58           C  
ATOM   1395  CD  PRO A  94       8.829   6.274 -24.449  1.00  0.58           C  
ATOM   1396  HA  PRO A  94       7.721   9.163 -23.749  1.00  0.58           H  
ATOM   1397 1HB  PRO A  94       7.883   8.734 -26.502  1.00  0.58           H  
ATOM   1398 2HB  PRO A  94       9.285   8.932 -25.432  1.00  0.58           H  
ATOM   1399 1HG  PRO A  94       7.992   6.357 -26.463  1.00  0.58           H  
ATOM   1400 2HG  PRO A  94       9.713   6.762 -26.373  1.00  0.58           H  
ATOM   1401 1HD  PRO A  94       8.580   5.213 -24.484  1.00  0.58           H  
ATOM   1402 2HD  PRO A  94       9.832   6.460 -24.031  1.00  0.58           H  
ATOM   1403  N   ASP A  95       5.360   7.262 -24.987  1.00  0.57           N  
ATOM   1404  CA  ASP A  95       3.972   7.238 -25.411  1.00  0.57           C  
ATOM   1405  C   ASP A  95       3.002   7.205 -24.230  1.00  0.57           C  
ATOM   1406  O   ASP A  95       1.786   7.173 -24.428  1.00  0.57           O  
ATOM   1407  CB  ASP A  95       3.730   6.022 -26.298  1.00  0.57           C  
ATOM   1408  CG  ASP A  95       4.507   6.085 -27.609  1.00  0.57           C  
ATOM   1409  OD1 ASP A  95       4.581   7.140 -28.191  1.00  0.57           O  
ATOM   1410  OD2 ASP A  95       5.038   5.077 -28.003  1.00  0.57           O  
ATOM   1411  H   ASP A  95       5.829   6.389 -24.808  1.00  0.57           H  
ATOM   1412  HA  ASP A  95       3.772   8.140 -25.988  1.00  0.57           H  
ATOM   1413 1HB  ASP A  95       4.021   5.121 -25.759  1.00  0.57           H  
ATOM   1414 2HB  ASP A  95       2.666   5.942 -26.522  1.00  0.57           H  
ATOM   1415  N   ALA A  96       3.530   7.175 -23.005  1.00  0.57           N  
ATOM   1416  CA  ALA A  96       2.675   7.126 -21.825  1.00  0.57           C  
ATOM   1417  C   ALA A  96       2.249   8.519 -21.416  1.00  0.57           C  
ATOM   1418  O   ALA A  96       2.952   9.505 -21.650  1.00  0.57           O  
ATOM   1419  CB  ALA A  96       3.362   6.442 -20.665  1.00  0.57           C  
ATOM   1420  H   ALA A  96       4.539   7.211 -22.868  1.00  0.57           H  
ATOM   1421  HA  ALA A  96       1.777   6.559 -22.075  1.00  0.57           H  
ATOM   1422 1HB  ALA A  96       2.681   6.409 -19.812  1.00  0.57           H  
ATOM   1423 2HB  ALA A  96       3.634   5.426 -20.950  1.00  0.57           H  
ATOM   1424 3HB  ALA A  96       4.256   6.999 -20.398  1.00  0.57           H  
ATOM   1425  N   VAL A  97       1.105   8.580 -20.770  1.00  0.56           N  
ATOM   1426  CA  VAL A  97       0.559   9.806 -20.226  1.00  0.56           C  
ATOM   1427  C   VAL A  97       1.100  10.058 -18.835  1.00  0.56           C  
ATOM   1428  O   VAL A  97       1.093   9.148 -18.009  1.00  0.56           O  
ATOM   1429  CB  VAL A  97      -0.956   9.688 -20.176  1.00  0.56           C  
ATOM   1430  CG1 VAL A  97      -1.504  10.833 -19.570  1.00  0.56           C  
ATOM   1431  CG2 VAL A  97      -1.489   9.528 -21.557  1.00  0.56           C  
ATOM   1432  H   VAL A  97       0.581   7.718 -20.635  1.00  0.56           H  
ATOM   1433  HA  VAL A  97       0.841  10.639 -20.873  1.00  0.56           H  
ATOM   1434  HB  VAL A  97      -1.240   8.822 -19.576  1.00  0.56           H  
ATOM   1435 1HG1 VAL A  97      -2.583  10.745 -19.547  1.00  0.56           H  
ATOM   1436 2HG1 VAL A  97      -1.124  10.940 -18.555  1.00  0.56           H  
ATOM   1437 3HG1 VAL A  97      -1.206  11.688 -20.174  1.00  0.56           H  
ATOM   1438 1HG2 VAL A  97      -2.575   9.453 -21.521  1.00  0.56           H  
ATOM   1439 2HG2 VAL A  97      -1.202  10.384 -22.147  1.00  0.56           H  
ATOM   1440 3HG2 VAL A  97      -1.068   8.624 -22.001  1.00  0.56           H  
ATOM   1441  N   LEU A  98       1.595  11.259 -18.555  1.00  0.55           N  
ATOM   1442  CA  LEU A  98       2.139  11.459 -17.224  1.00  0.55           C  
ATOM   1443  C   LEU A  98       1.121  12.181 -16.316  1.00  0.55           C  
ATOM   1444  O   LEU A  98       0.382  13.098 -16.719  1.00  0.55           O  
ATOM   1445  CB  LEU A  98       3.475  12.246 -17.283  1.00  0.55           C  
ATOM   1446  CG  LEU A  98       4.602  11.691 -18.238  1.00  0.55           C  
ATOM   1447  CD1 LEU A  98       5.851  12.591 -18.139  1.00  0.55           C  
ATOM   1448  CD2 LEU A  98       4.919  10.280 -17.912  1.00  0.55           C  
ATOM   1449  H   LEU A  98       1.590  12.008 -19.239  1.00  0.55           H  
ATOM   1450  HA  LEU A  98       2.352  10.489 -16.778  1.00  0.55           H  
ATOM   1451 1HB  LEU A  98       3.262  13.220 -17.631  1.00  0.55           H  
ATOM   1452 2HB  LEU A  98       3.883  12.320 -16.274  1.00  0.55           H  
ATOM   1453  HG  LEU A  98       4.245  11.740 -19.270  1.00  0.55           H  
ATOM   1454 1HD1 LEU A  98       6.620  12.226 -18.822  1.00  0.55           H  
ATOM   1455 2HD1 LEU A  98       5.583  13.616 -18.408  1.00  0.55           H  
ATOM   1456 3HD1 LEU A  98       6.238  12.569 -17.122  1.00  0.55           H  
ATOM   1457 1HD2 LEU A  98       5.689   9.911 -18.595  1.00  0.55           H  
ATOM   1458 2HD2 LEU A  98       5.277  10.213 -16.884  1.00  0.55           H  
ATOM   1459 3HD2 LEU A  98       4.016   9.693 -18.035  1.00  0.55           H  
ATOM   1460  N   VAL A  99       1.094  11.715 -15.092  1.00  0.54           N  
ATOM   1461  CA  VAL A  99       0.288  12.223 -14.006  1.00  0.54           C  
ATOM   1462  C   VAL A  99       1.184  12.533 -12.825  1.00  0.54           C  
ATOM   1463  O   VAL A  99       2.105  11.766 -12.530  1.00  0.54           O  
ATOM   1464  CB  VAL A  99      -0.803  11.212 -13.637  1.00  0.54           C  
ATOM   1465  CG1 VAL A  99      -1.514  11.655 -12.479  1.00  0.54           C  
ATOM   1466  CG2 VAL A  99      -1.770  11.067 -14.792  1.00  0.54           C  
ATOM   1467  H   VAL A  99       1.682  10.913 -14.883  1.00  0.54           H  
ATOM   1468  HA  VAL A  99      -0.193  13.144 -14.328  1.00  0.54           H  
ATOM   1469  HB  VAL A  99      -0.349  10.244 -13.417  1.00  0.54           H  
ATOM   1470 1HG1 VAL A  99      -2.288  10.934 -12.252  1.00  0.54           H  
ATOM   1471 2HG1 VAL A  99      -0.858  11.759 -11.638  1.00  0.54           H  
ATOM   1472 3HG1 VAL A  99      -1.916  12.592 -12.711  1.00  0.54           H  
ATOM   1473 1HG2 VAL A  99      -2.537  10.350 -14.518  1.00  0.54           H  
ATOM   1474 2HG2 VAL A  99      -2.228  12.036 -15.004  1.00  0.54           H  
ATOM   1475 3HG2 VAL A  99      -1.244  10.716 -15.677  1.00  0.54           H  
ATOM   1476  N   ALA A 100       0.955  13.661 -12.170  1.00  0.54           N  
ATOM   1477  CA  ALA A 100       1.828  14.001 -11.060  1.00  0.54           C  
ATOM   1478  C   ALA A 100       1.108  14.580  -9.880  1.00  0.54           C  
ATOM   1479  O   ALA A 100      -0.019  15.051  -9.980  1.00  0.54           O  
ATOM   1480  CB  ALA A 100       2.874  15.000 -11.496  1.00  0.54           C  
ATOM   1481  H   ALA A 100       0.186  14.267 -12.464  1.00  0.54           H  
ATOM   1482  HA  ALA A 100       2.313  13.090 -10.742  1.00  0.54           H  
ATOM   1483 1HB  ALA A 100       3.543  15.192 -10.663  1.00  0.54           H  
ATOM   1484 2HB  ALA A 100       3.429  14.570 -12.315  1.00  0.54           H  
ATOM   1485 3HB  ALA A 100       2.416  15.916 -11.807  1.00  0.54           H  
ATOM   1486  N   GLY A 101       1.766  14.552  -8.751  1.00  0.55           N  
ATOM   1487  CA  GLY A 101       1.193  15.221  -7.610  1.00  0.55           C  
ATOM   1488  C   GLY A 101       2.069  15.179  -6.389  1.00  0.55           C  
ATOM   1489  O   GLY A 101       3.206  14.700  -6.423  1.00  0.55           O  
ATOM   1490  H   GLY A 101       2.653  14.048  -8.699  1.00  0.55           H  
ATOM   1491 1HA  GLY A 101       0.985  16.259  -7.869  1.00  0.55           H  
ATOM   1492 2HA  GLY A 101       0.237  14.756  -7.377  1.00  0.55           H  
ATOM   1493  N   GLY A 102       1.527  15.694  -5.310  1.00  0.56           N  
ATOM   1494  CA  GLY A 102       2.287  15.725  -4.078  1.00  0.56           C  
ATOM   1495  C   GLY A 102       1.561  16.405  -2.943  1.00  0.56           C  
ATOM   1496  O   GLY A 102       0.524  17.046  -3.140  1.00  0.56           O  
ATOM   1497  H   GLY A 102       0.578  16.066  -5.385  1.00  0.56           H  
ATOM   1498 1HA  GLY A 102       2.542  14.712  -3.789  1.00  0.56           H  
ATOM   1499 2HA  GLY A 102       3.232  16.235  -4.255  1.00  0.56           H  
ATOM   1500  N   TYR A 103       2.136  16.252  -1.765  1.00  0.57           N  
ATOM   1501  CA  TYR A 103       1.602  16.806  -0.524  1.00  0.57           C  
ATOM   1502  C   TYR A 103       2.557  17.723   0.235  1.00  0.57           C  
ATOM   1503  O   TYR A 103       3.719  17.370   0.459  1.00  0.57           O  
ATOM   1504  CB  TYR A 103       1.137  15.669   0.377  1.00  0.57           C  
ATOM   1505  CG  TYR A 103       0.864  16.141   1.782  1.00  0.57           C  
ATOM   1506  CD1 TYR A 103      -0.212  16.970   2.097  1.00  0.57           C  
ATOM   1507  CD2 TYR A 103       1.745  15.747   2.766  1.00  0.57           C  
ATOM   1508  CE1 TYR A 103      -0.360  17.415   3.396  1.00  0.57           C  
ATOM   1509  CE2 TYR A 103       1.597  16.178   4.049  1.00  0.57           C  
ATOM   1510  CZ  TYR A 103       0.566  17.014   4.369  1.00  0.57           C  
ATOM   1511  OH  TYR A 103       0.462  17.465   5.642  1.00  0.57           O  
ATOM   1512  H   TYR A 103       2.988  15.683  -1.753  1.00  0.57           H  
ATOM   1513  HA  TYR A 103       0.731  17.404  -0.780  1.00  0.57           H  
ATOM   1514 1HB  TYR A 103       0.238  15.234  -0.029  1.00  0.57           H  
ATOM   1515 2HB  TYR A 103       1.901  14.887   0.415  1.00  0.57           H  
ATOM   1516  HD1 TYR A 103      -0.909  17.285   1.334  1.00  0.57           H  
ATOM   1517  HD2 TYR A 103       2.575  15.094   2.508  1.00  0.57           H  
ATOM   1518  HE1 TYR A 103      -1.183  18.083   3.653  1.00  0.57           H  
ATOM   1519  HE2 TYR A 103       2.312  15.868   4.812  1.00  0.57           H  
ATOM   1520  HH  TYR A 103       1.013  16.928   6.212  1.00  0.57           H  
ATOM   1521  N   SER A 104       2.053  18.897   0.650  1.00  0.57           N  
ATOM   1522  CA  SER A 104       2.854  19.864   1.401  1.00  0.57           C  
ATOM   1523  C   SER A 104       4.065  20.239   0.600  1.00  0.57           C  
ATOM   1524  O   SER A 104       3.967  20.578  -0.578  1.00  0.57           O  
ATOM   1525  CB  SER A 104       3.269  19.294   2.751  1.00  0.57           C  
ATOM   1526  OG  SER A 104       3.942  20.253   3.517  1.00  0.57           O  
ATOM   1527  H   SER A 104       1.082  19.120   0.423  1.00  0.57           H  
ATOM   1528  HA  SER A 104       2.252  20.760   1.563  1.00  0.57           H  
ATOM   1529 1HB  SER A 104       2.374  18.992   3.279  1.00  0.57           H  
ATOM   1530 2HB  SER A 104       3.890  18.412   2.639  1.00  0.57           H  
ATOM   1531  HG  SER A 104       3.398  21.047   3.478  1.00  0.57           H  
ATOM   1532  N   ILE A 105       5.227  20.101   1.205  1.00  0.58           N  
ATOM   1533  CA  ILE A 105       6.449  20.375   0.474  1.00  0.58           C  
ATOM   1534  C   ILE A 105       6.546  19.539  -0.807  1.00  0.58           C  
ATOM   1535  O   ILE A 105       7.161  19.973  -1.785  1.00  0.58           O  
ATOM   1536  CB  ILE A 105       7.672  20.135   1.372  1.00  0.58           C  
ATOM   1537  CG1 ILE A 105       8.860  20.651   0.658  1.00  0.58           C  
ATOM   1538  CG2 ILE A 105       7.792  18.717   1.810  1.00  0.58           C  
ATOM   1539  CD1 ILE A 105      10.079  20.748   1.473  1.00  0.58           C  
ATOM   1540  H   ILE A 105       5.248  19.839   2.183  1.00  0.58           H  
ATOM   1541  HA  ILE A 105       6.450  21.419   0.181  1.00  0.58           H  
ATOM   1542  HB  ILE A 105       7.571  20.731   2.268  1.00  0.58           H  
ATOM   1543 1HG1 ILE A 105       9.067  19.992  -0.186  1.00  0.58           H  
ATOM   1544 2HG1 ILE A 105       8.625  21.632   0.274  1.00  0.58           H  
ATOM   1545 1HG2 ILE A 105       8.657  18.603   2.462  1.00  0.58           H  
ATOM   1546 2HG2 ILE A 105       6.891  18.457   2.344  1.00  0.58           H  
ATOM   1547 3HG2 ILE A 105       7.904  18.081   0.968  1.00  0.58           H  
ATOM   1548 1HD1 ILE A 105      10.849  21.126   0.824  1.00  0.58           H  
ATOM   1549 2HD1 ILE A 105       9.931  21.424   2.309  1.00  0.58           H  
ATOM   1550 3HD1 ILE A 105      10.361  19.766   1.850  1.00  0.58           H  
ATOM   1551  N   GLY A 106       5.930  18.361  -0.824  1.00  0.57           N  
ATOM   1552  CA  GLY A 106       5.926  17.525  -2.001  1.00  0.57           C  
ATOM   1553  C   GLY A 106       5.179  18.224  -3.130  1.00  0.57           C  
ATOM   1554  O   GLY A 106       5.526  18.098  -4.311  1.00  0.57           O  
ATOM   1555  H   GLY A 106       5.406  18.048  -0.012  1.00  0.57           H  
ATOM   1556 1HA  GLY A 106       6.949  17.310  -2.299  1.00  0.57           H  
ATOM   1557 2HA  GLY A 106       5.444  16.581  -1.760  1.00  0.57           H  
ATOM   1558  N   ALA A 107       4.125  18.955  -2.778  1.00  0.57           N  
ATOM   1559  CA  ALA A 107       3.339  19.659  -3.765  1.00  0.57           C  
ATOM   1560  C   ALA A 107       4.189  20.752  -4.384  1.00  0.57           C  
ATOM   1561  O   ALA A 107       4.168  20.968  -5.599  1.00  0.57           O  
ATOM   1562  CB  ALA A 107       2.100  20.234  -3.128  1.00  0.57           C  
ATOM   1563  H   ALA A 107       3.898  19.075  -1.797  1.00  0.57           H  
ATOM   1564  HA  ALA A 107       3.057  18.955  -4.546  1.00  0.57           H  
ATOM   1565 1HB  ALA A 107       1.541  20.750  -3.871  1.00  0.57           H  
ATOM   1566 2HB  ALA A 107       1.495  19.442  -2.694  1.00  0.57           H  
ATOM   1567 3HB  ALA A 107       2.382  20.924  -2.357  1.00  0.57           H  
ATOM   1568  N   ALA A 108       4.970  21.425  -3.524  1.00  0.56           N  
ATOM   1569  CA  ALA A 108       5.872  22.484  -3.977  1.00  0.56           C  
ATOM   1570  C   ALA A 108       6.905  21.910  -4.926  1.00  0.56           C  
ATOM   1571  O   ALA A 108       7.218  22.505  -5.960  1.00  0.56           O  
ATOM   1572  CB  ALA A 108       6.556  23.153  -2.809  1.00  0.56           C  
ATOM   1573  H   ALA A 108       4.915  21.177  -2.533  1.00  0.56           H  
ATOM   1574  HA  ALA A 108       5.296  23.222  -4.511  1.00  0.56           H  
ATOM   1575 1HB  ALA A 108       7.202  23.937  -3.190  1.00  0.56           H  
ATOM   1576 2HB  ALA A 108       5.822  23.568  -2.162  1.00  0.56           H  
ATOM   1577 3HB  ALA A 108       7.156  22.432  -2.260  1.00  0.56           H  
ATOM   1578  N   LEU A 109       7.384  20.709  -4.601  1.00  0.56           N  
ATOM   1579  CA  LEU A 109       8.358  20.031  -5.429  1.00  0.56           C  
ATOM   1580  C   LEU A 109       7.811  19.712  -6.802  1.00  0.56           C  
ATOM   1581  O   LEU A 109       8.446  20.027  -7.814  1.00  0.56           O  
ATOM   1582  CB  LEU A 109       8.854  18.758  -4.749  1.00  0.56           C  
ATOM   1583  CG  LEU A 109       9.775  17.977  -5.571  1.00  0.56           C  
ATOM   1584  CD1 LEU A 109      10.896  18.822  -5.898  1.00  0.56           C  
ATOM   1585  CD2 LEU A 109      10.261  16.776  -4.819  1.00  0.56           C  
ATOM   1586  H   LEU A 109       7.102  20.284  -3.717  1.00  0.56           H  
ATOM   1587  HA  LEU A 109       9.205  20.691  -5.556  1.00  0.56           H  
ATOM   1588 1HB  LEU A 109       9.359  19.027  -3.819  1.00  0.56           H  
ATOM   1589 2HB  LEU A 109       8.008  18.131  -4.511  1.00  0.56           H  
ATOM   1590  HG  LEU A 109       9.280  17.667  -6.491  1.00  0.56           H  
ATOM   1591 1HD1 LEU A 109      11.543  18.241  -6.494  1.00  0.56           H  
ATOM   1592 2HD1 LEU A 109      10.559  19.697  -6.452  1.00  0.56           H  
ATOM   1593 3HD1 LEU A 109      11.401  19.139  -4.991  1.00  0.56           H  
ATOM   1594 1HD2 LEU A 109      10.963  16.235  -5.431  1.00  0.56           H  
ATOM   1595 2HD2 LEU A 109      10.752  17.113  -3.928  1.00  0.56           H  
ATOM   1596 3HD2 LEU A 109       9.434  16.134  -4.558  1.00  0.56           H  
ATOM   1597  N   THR A 110       6.623  19.116  -6.849  1.00  0.55           N  
ATOM   1598  CA  THR A 110       6.020  18.784  -8.124  1.00  0.55           C  
ATOM   1599  C   THR A 110       5.788  20.030  -8.951  1.00  0.55           C  
ATOM   1600  O   THR A 110       6.126  20.067 -10.134  1.00  0.55           O  
ATOM   1601  CB  THR A 110       4.693  18.043  -7.930  1.00  0.55           C  
ATOM   1602  OG1 THR A 110       4.953  16.812  -7.269  1.00  0.55           O  
ATOM   1603  CG2 THR A 110       4.009  17.796  -9.262  1.00  0.55           C  
ATOM   1604  H   THR A 110       6.143  18.877  -5.979  1.00  0.55           H  
ATOM   1605  HA  THR A 110       6.704  18.135  -8.669  1.00  0.55           H  
ATOM   1606  HB  THR A 110       4.038  18.643  -7.295  1.00  0.55           H  
ATOM   1607  HG1 THR A 110       5.229  17.001  -6.358  1.00  0.55           H  
ATOM   1608 1HG2 THR A 110       3.071  17.272  -9.098  1.00  0.55           H  
ATOM   1609 2HG2 THR A 110       3.813  18.747  -9.730  1.00  0.55           H  
ATOM   1610 3HG2 THR A 110       4.656  17.201  -9.897  1.00  0.55           H  
ATOM   1611  N   ALA A 111       5.234  21.067  -8.333  1.00  0.55           N  
ATOM   1612  CA  ALA A 111       4.964  22.288  -9.061  1.00  0.55           C  
ATOM   1613  C   ALA A 111       6.235  22.909  -9.627  1.00  0.55           C  
ATOM   1614  O   ALA A 111       6.281  23.310 -10.797  1.00  0.55           O  
ATOM   1615  CB  ALA A 111       4.304  23.266  -8.128  1.00  0.55           C  
ATOM   1616  H   ALA A 111       4.976  21.003  -7.347  1.00  0.55           H  
ATOM   1617  HA  ALA A 111       4.302  22.055  -9.889  1.00  0.55           H  
ATOM   1618 1HB  ALA A 111       4.082  24.186  -8.655  1.00  0.55           H  
ATOM   1619 2HB  ALA A 111       3.386  22.829  -7.741  1.00  0.55           H  
ATOM   1620 3HB  ALA A 111       4.984  23.478  -7.306  1.00  0.55           H  
ATOM   1621  N   ALA A 112       7.295  22.950  -8.815  1.00  0.55           N  
ATOM   1622  CA  ALA A 112       8.554  23.516  -9.261  1.00  0.55           C  
ATOM   1623  C   ALA A 112       9.142  22.707 -10.406  1.00  0.55           C  
ATOM   1624  O   ALA A 112       9.632  23.267 -11.396  1.00  0.55           O  
ATOM   1625  CB  ALA A 112       9.521  23.566  -8.100  1.00  0.55           C  
ATOM   1626  H   ALA A 112       7.227  22.613  -7.854  1.00  0.55           H  
ATOM   1627  HA  ALA A 112       8.367  24.528  -9.619  1.00  0.55           H  
ATOM   1628 1HB  ALA A 112      10.455  24.011  -8.424  1.00  0.55           H  
ATOM   1629 2HB  ALA A 112       9.093  24.164  -7.290  1.00  0.55           H  
ATOM   1630 3HB  ALA A 112       9.697  22.553  -7.741  1.00  0.55           H  
ATOM   1631  N   ALA A 113       9.065  21.382 -10.288  1.00  0.56           N  
ATOM   1632  CA  ALA A 113       9.593  20.517 -11.319  1.00  0.56           C  
ATOM   1633  C   ALA A 113       8.848  20.714 -12.613  1.00  0.56           C  
ATOM   1634  O   ALA A 113       9.459  20.842 -13.663  1.00  0.56           O  
ATOM   1635  CB  ALA A 113       9.496  19.087 -10.876  1.00  0.56           C  
ATOM   1636  H   ALA A 113       8.654  20.963  -9.453  1.00  0.56           H  
ATOM   1637  HA  ALA A 113      10.636  20.777 -11.483  1.00  0.56           H  
ATOM   1638 1HB  ALA A 113       9.920  18.427 -11.632  1.00  0.56           H  
ATOM   1639 2HB  ALA A 113      10.042  19.010  -9.959  1.00  0.56           H  
ATOM   1640 3HB  ALA A 113       8.453  18.832 -10.706  1.00  0.56           H  
ATOM   1641  N   LEU A 114       7.528  20.817 -12.544  1.00  0.56           N  
ATOM   1642  CA  LEU A 114       6.754  20.998 -13.754  1.00  0.56           C  
ATOM   1643  C   LEU A 114       7.102  22.308 -14.427  1.00  0.56           C  
ATOM   1644  O   LEU A 114       7.306  22.354 -15.642  1.00  0.56           O  
ATOM   1645  CB  LEU A 114       5.278  20.925 -13.399  1.00  0.56           C  
ATOM   1646  CG  LEU A 114       4.777  19.534 -13.042  1.00  0.56           C  
ATOM   1647  CD1 LEU A 114       3.499  19.649 -12.433  1.00  0.56           C  
ATOM   1648  CD2 LEU A 114       4.638  18.715 -14.290  1.00  0.56           C  
ATOM   1649  H   LEU A 114       7.052  20.725 -11.646  1.00  0.56           H  
ATOM   1650  HA  LEU A 114       6.989  20.185 -14.432  1.00  0.56           H  
ATOM   1651 1HB  LEU A 114       5.118  21.552 -12.525  1.00  0.56           H  
ATOM   1652 2HB  LEU A 114       4.683  21.315 -14.225  1.00  0.56           H  
ATOM   1653  HG  LEU A 114       5.462  19.047 -12.349  1.00  0.56           H  
ATOM   1654 1HD1 LEU A 114       3.137  18.656 -12.184  1.00  0.56           H  
ATOM   1655 2HD1 LEU A 114       3.611  20.229 -11.533  1.00  0.56           H  
ATOM   1656 3HD1 LEU A 114       2.821  20.145 -13.122  1.00  0.56           H  
ATOM   1657 1HD2 LEU A 114       4.256  17.736 -14.034  1.00  0.56           H  
ATOM   1658 2HD2 LEU A 114       3.945  19.203 -14.978  1.00  0.56           H  
ATOM   1659 3HD2 LEU A 114       5.601  18.616 -14.753  1.00  0.56           H  
ATOM   1660  N   ALA A 115       7.260  23.368 -13.638  1.00  0.57           N  
ATOM   1661  CA  ALA A 115       7.612  24.670 -14.187  1.00  0.57           C  
ATOM   1662  C   ALA A 115       8.962  24.620 -14.919  1.00  0.57           C  
ATOM   1663  O   ALA A 115       9.147  25.266 -15.953  1.00  0.57           O  
ATOM   1664  CB  ALA A 115       7.652  25.697 -13.072  1.00  0.57           C  
ATOM   1665  H   ALA A 115       7.092  23.283 -12.634  1.00  0.57           H  
ATOM   1666  HA  ALA A 115       6.843  24.957 -14.904  1.00  0.57           H  
ATOM   1667 1HB  ALA A 115       7.883  26.675 -13.487  1.00  0.57           H  
ATOM   1668 2HB  ALA A 115       6.676  25.729 -12.582  1.00  0.57           H  
ATOM   1669 3HB  ALA A 115       8.413  25.414 -12.348  1.00  0.57           H  
ATOM   1670  N   ALA A 116       9.898  23.825 -14.394  1.00  0.57           N  
ATOM   1671  CA  ALA A 116      11.242  23.685 -14.957  1.00  0.57           C  
ATOM   1672  C   ALA A 116      11.370  22.656 -16.109  1.00  0.57           C  
ATOM   1673  O   ALA A 116      12.466  22.477 -16.649  1.00  0.57           O  
ATOM   1674  CB  ALA A 116      12.200  23.332 -13.841  1.00  0.57           C  
ATOM   1675  H   ALA A 116       9.686  23.327 -13.526  1.00  0.57           H  
ATOM   1676  HA  ALA A 116      11.528  24.653 -15.364  1.00  0.57           H  
ATOM   1677 1HB  ALA A 116      13.214  23.276 -14.228  1.00  0.57           H  
ATOM   1678 2HB  ALA A 116      12.144  24.096 -13.067  1.00  0.57           H  
ATOM   1679 3HB  ALA A 116      11.917  22.392 -13.417  1.00  0.57           H  
ATOM   1680  N   LEU A 117      10.293  21.966 -16.480  1.00  0.58           N  
ATOM   1681  CA  LEU A 117      10.360  20.992 -17.576  1.00  0.58           C  
ATOM   1682  C   LEU A 117      10.350  21.588 -18.978  1.00  0.58           C  
ATOM   1683  O   LEU A 117       9.782  22.652 -19.246  1.00  0.58           O  
ATOM   1684  CB  LEU A 117       9.210  19.977 -17.537  1.00  0.58           C  
ATOM   1685  CG  LEU A 117       9.145  18.980 -16.438  1.00  0.58           C  
ATOM   1686  CD1 LEU A 117       7.829  18.250 -16.546  1.00  0.58           C  
ATOM   1687  CD2 LEU A 117      10.299  17.987 -16.594  1.00  0.58           C  
ATOM   1688  H   LEU A 117       9.397  22.124 -16.019  1.00  0.58           H  
ATOM   1689  HA  LEU A 117      11.289  20.439 -17.458  1.00  0.58           H  
ATOM   1690 1HB  LEU A 117       8.280  20.546 -17.485  1.00  0.58           H  
ATOM   1691 2HB  LEU A 117       9.205  19.429 -18.480  1.00  0.58           H  
ATOM   1692  HG  LEU A 117       9.202  19.470 -15.503  1.00  0.58           H  
ATOM   1693 1HD1 LEU A 117       7.750  17.521 -15.756  1.00  0.58           H  
ATOM   1694 2HD1 LEU A 117       7.022  18.967 -16.465  1.00  0.58           H  
ATOM   1695 3HD1 LEU A 117       7.772  17.761 -17.503  1.00  0.58           H  
ATOM   1696 1HD2 LEU A 117      10.257  17.266 -15.802  1.00  0.58           H  
ATOM   1697 2HD2 LEU A 117      10.215  17.484 -17.554  1.00  0.58           H  
ATOM   1698 3HD2 LEU A 117      11.237  18.510 -16.555  1.00  0.58           H  
ATOM   1699  N   ASP A 118      10.977  20.863 -19.898  1.00  0.59           N  
ATOM   1700  CA  ASP A 118      10.881  21.172 -21.316  1.00  0.59           C  
ATOM   1701  C   ASP A 118       9.404  21.027 -21.698  1.00  0.59           C  
ATOM   1702  O   ASP A 118       8.798  20.018 -21.318  1.00  0.59           O  
ATOM   1703  CB  ASP A 118      11.711  20.206 -22.172  1.00  0.59           C  
ATOM   1704  CG  ASP A 118      11.806  20.636 -23.657  1.00  0.59           C  
ATOM   1705  OD1 ASP A 118      10.857  20.436 -24.407  1.00  0.59           O  
ATOM   1706  OD2 ASP A 118      12.830  21.167 -24.022  1.00  0.59           O  
ATOM   1707  H   ASP A 118      11.487  20.042 -19.608  1.00  0.59           H  
ATOM   1708  HA  ASP A 118      11.250  22.178 -21.471  1.00  0.59           H  
ATOM   1709 1HB  ASP A 118      12.722  20.140 -21.768  1.00  0.59           H  
ATOM   1710 2HB  ASP A 118      11.275  19.206 -22.124  1.00  0.59           H  
ATOM   1711  N   PRO A 119       8.795  21.962 -22.449  1.00  0.60           N  
ATOM   1712  CA  PRO A 119       7.428  21.888 -22.937  1.00  0.60           C  
ATOM   1713  C   PRO A 119       7.093  20.538 -23.585  1.00  0.60           C  
ATOM   1714  O   PRO A 119       5.946  20.096 -23.520  1.00  0.60           O  
ATOM   1715  CB  PRO A 119       7.395  23.024 -23.966  1.00  0.60           C  
ATOM   1716  CG  PRO A 119       8.385  24.034 -23.439  1.00  0.60           C  
ATOM   1717  CD  PRO A 119       9.504  23.205 -22.843  1.00  0.60           C  
ATOM   1718  HA  PRO A 119       6.742  22.096 -22.111  1.00  0.60           H  
ATOM   1719 1HB  PRO A 119       7.671  22.635 -24.960  1.00  0.60           H  
ATOM   1720 2HB  PRO A 119       6.376  23.427 -24.052  1.00  0.60           H  
ATOM   1721 1HG  PRO A 119       8.732  24.680 -24.260  1.00  0.60           H  
ATOM   1722 2HG  PRO A 119       7.904  24.691 -22.702  1.00  0.60           H  
ATOM   1723 1HD  PRO A 119      10.284  23.001 -23.593  1.00  0.60           H  
ATOM   1724 2HD  PRO A 119       9.884  23.740 -21.961  1.00  0.60           H  
ATOM   1725  N   ALA A 120       8.079  19.873 -24.216  1.00  0.61           N  
ATOM   1726  CA  ALA A 120       7.832  18.583 -24.858  1.00  0.61           C  
ATOM   1727  C   ALA A 120       7.365  17.535 -23.848  1.00  0.61           C  
ATOM   1728  O   ALA A 120       6.596  16.631 -24.183  1.00  0.61           O  
ATOM   1729  CB  ALA A 120       9.088  18.100 -25.550  1.00  0.61           C  
ATOM   1730  H   ALA A 120       9.038  20.236 -24.255  1.00  0.61           H  
ATOM   1731  HA  ALA A 120       7.044  18.718 -25.596  1.00  0.61           H  
ATOM   1732 1HB  ALA A 120       8.891  17.154 -26.049  1.00  0.61           H  
ATOM   1733 2HB  ALA A 120       9.405  18.844 -26.283  1.00  0.61           H  
ATOM   1734 3HB  ALA A 120       9.878  17.969 -24.809  1.00  0.61           H  
ATOM   1735  N   ILE A 121       7.865  17.630 -22.619  1.00  0.61           N  
ATOM   1736  CA  ILE A 121       7.509  16.688 -21.571  1.00  0.61           C  
ATOM   1737  C   ILE A 121       6.268  17.183 -20.886  1.00  0.61           C  
ATOM   1738  O   ILE A 121       5.359  16.413 -20.597  1.00  0.61           O  
ATOM   1739  CB  ILE A 121       8.597  16.499 -20.517  1.00  0.61           C  
ATOM   1740  CG1 ILE A 121       9.832  15.891 -21.127  1.00  0.61           C  
ATOM   1741  CG2 ILE A 121       8.073  15.577 -19.391  1.00  0.61           C  
ATOM   1742  CD1 ILE A 121      10.989  15.883 -20.178  1.00  0.61           C  
ATOM   1743  H   ILE A 121       8.466  18.415 -22.385  1.00  0.61           H  
ATOM   1744  HA  ILE A 121       7.291  15.722 -22.020  1.00  0.61           H  
ATOM   1745  HB  ILE A 121       8.870  17.472 -20.101  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 121       9.616  14.868 -21.423  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 121      10.112  16.460 -22.016  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 121       8.846  15.452 -18.637  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 121       7.188  16.018 -18.938  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 121       7.815  14.604 -19.806  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 121      11.853  15.429 -20.664  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 121      11.227  16.904 -19.887  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 121      10.720  15.306 -19.294  1.00  0.61           H  
ATOM   1754  N   ARG A 122       6.212  18.487 -20.641  1.00  0.61           N  
ATOM   1755  CA  ARG A 122       5.059  19.071 -19.967  1.00  0.61           C  
ATOM   1756  C   ARG A 122       3.775  18.731 -20.722  1.00  0.61           C  
ATOM   1757  O   ARG A 122       2.750  18.428 -20.118  1.00  0.61           O  
ATOM   1758  CB  ARG A 122       5.193  20.568 -19.850  1.00  0.61           C  
ATOM   1759  CG  ARG A 122       4.140  21.208 -19.008  1.00  0.61           C  
ATOM   1760  CD  ARG A 122       4.362  22.662 -18.828  1.00  0.61           C  
ATOM   1761  NE  ARG A 122       5.591  22.933 -18.145  1.00  0.61           N  
ATOM   1762  CZ  ARG A 122       6.683  23.455 -18.701  1.00  0.61           C  
ATOM   1763  NH1 ARG A 122       6.711  23.803 -19.959  1.00  0.61           N  
ATOM   1764  NH2 ARG A 122       7.721  23.606 -17.953  1.00  0.61           N  
ATOM   1765  H   ARG A 122       6.996  19.079 -20.922  1.00  0.61           H  
ATOM   1766  HA  ARG A 122       4.998  18.654 -18.963  1.00  0.61           H  
ATOM   1767 1HB  ARG A 122       6.176  20.824 -19.444  1.00  0.61           H  
ATOM   1768 2HB  ARG A 122       5.121  21.007 -20.840  1.00  0.61           H  
ATOM   1769 1HG  ARG A 122       3.167  21.066 -19.480  1.00  0.61           H  
ATOM   1770 2HG  ARG A 122       4.142  20.738 -18.023  1.00  0.61           H  
ATOM   1771 1HD  ARG A 122       4.385  23.162 -19.795  1.00  0.61           H  
ATOM   1772 2HD  ARG A 122       3.564  23.068 -18.234  1.00  0.61           H  
ATOM   1773  HE  ARG A 122       5.660  22.686 -17.157  1.00  0.61           H  
ATOM   1774 1HH1 ARG A 122       5.891  23.683 -20.535  1.00  0.61           H  
ATOM   1775 2HH1 ARG A 122       7.558  24.194 -20.344  1.00  0.61           H  
ATOM   1776 1HH2 ARG A 122       7.653  23.324 -16.976  1.00  0.61           H  
ATOM   1777 2HH2 ARG A 122       8.596  23.953 -18.335  1.00  0.61           H  
ATOM   1778  N   ALA A 123       3.850  18.728 -22.055  1.00  0.60           N  
ATOM   1779  CA  ALA A 123       2.731  18.400 -22.929  1.00  0.60           C  
ATOM   1780  C   ALA A 123       2.169  17.003 -22.648  1.00  0.60           C  
ATOM   1781  O   ALA A 123       0.992  16.743 -22.930  1.00  0.60           O  
ATOM   1782  CB  ALA A 123       3.172  18.472 -24.380  1.00  0.60           C  
ATOM   1783  H   ALA A 123       4.722  19.011 -22.499  1.00  0.60           H  
ATOM   1784  HA  ALA A 123       1.940  19.128 -22.751  1.00  0.60           H  
ATOM   1785 1HB  ALA A 123       2.330  18.253 -25.031  1.00  0.60           H  
ATOM   1786 2HB  ALA A 123       3.551  19.472 -24.594  1.00  0.60           H  
ATOM   1787 3HB  ALA A 123       3.966  17.741 -24.549  1.00  0.60           H  
ATOM   1788  N   ARG A 124       3.013  16.089 -22.147  1.00  0.59           N  
ATOM   1789  CA  ARG A 124       2.608  14.725 -21.861  1.00  0.59           C  
ATOM   1790  C   ARG A 124       1.969  14.618 -20.477  1.00  0.59           C  
ATOM   1791  O   ARG A 124       1.442  13.558 -20.131  1.00  0.59           O  
ATOM   1792  CB  ARG A 124       3.800  13.753 -21.870  1.00  0.59           C  
ATOM   1793  CG  ARG A 124       4.519  13.480 -23.197  1.00  0.59           C  
ATOM   1794  CD  ARG A 124       5.660  12.487 -22.971  1.00  0.59           C  
ATOM   1795  NE  ARG A 124       6.341  12.060 -24.216  1.00  0.59           N  
ATOM   1796  CZ  ARG A 124       7.394  12.686 -24.793  1.00  0.59           C  
ATOM   1797  NH1 ARG A 124       7.889  13.765 -24.250  1.00  0.59           N  
ATOM   1798  NH2 ARG A 124       7.938  12.217 -25.906  1.00  0.59           N  
ATOM   1799  H   ARG A 124       3.960  16.354 -21.897  1.00  0.59           H  
ATOM   1800  HA  ARG A 124       1.882  14.410 -22.611  1.00  0.59           H  
ATOM   1801 1HB  ARG A 124       4.550  14.108 -21.166  1.00  0.59           H  
ATOM   1802 2HB  ARG A 124       3.460  12.784 -21.500  1.00  0.59           H  
ATOM   1803 1HG  ARG A 124       3.822  13.058 -23.920  1.00  0.59           H  
ATOM   1804 2HG  ARG A 124       4.939  14.415 -23.584  1.00  0.59           H  
ATOM   1805 1HD  ARG A 124       6.403  12.945 -22.317  1.00  0.59           H  
ATOM   1806 2HD  ARG A 124       5.259  11.590 -22.487  1.00  0.59           H  
ATOM   1807  HE  ARG A 124       5.999  11.194 -24.656  1.00  0.59           H  
ATOM   1808 1HH1 ARG A 124       7.468  14.125 -23.409  1.00  0.59           H  
ATOM   1809 2HH1 ARG A 124       8.678  14.224 -24.676  1.00  0.59           H  
ATOM   1810 1HH2 ARG A 124       7.568  11.392 -26.363  1.00  0.59           H  
ATOM   1811 2HH2 ARG A 124       8.721  12.699 -26.316  1.00  0.59           H  
ATOM   1812  N   VAL A 125       2.003  15.695 -19.676  1.00  0.57           N  
ATOM   1813  CA  VAL A 125       1.480  15.606 -18.323  1.00  0.57           C  
ATOM   1814  C   VAL A 125      -0.007  15.943 -18.305  1.00  0.57           C  
ATOM   1815  O   VAL A 125      -0.404  17.116 -18.349  1.00  0.57           O  
ATOM   1816  CB  VAL A 125       2.241  16.555 -17.359  1.00  0.57           C  
ATOM   1817  CG1 VAL A 125       1.663  16.403 -15.927  1.00  0.57           C  
ATOM   1818  CG2 VAL A 125       3.753  16.242 -17.364  1.00  0.57           C  
ATOM   1819  H   VAL A 125       2.399  16.576 -19.993  1.00  0.57           H  
ATOM   1820  HA  VAL A 125       1.612  14.600 -17.979  1.00  0.57           H  
ATOM   1821  HB  VAL A 125       2.095  17.561 -17.688  1.00  0.57           H  
ATOM   1822 1HG1 VAL A 125       2.170  17.083 -15.250  1.00  0.57           H  
ATOM   1823 2HG1 VAL A 125       0.608  16.625 -15.932  1.00  0.57           H  
ATOM   1824 3HG1 VAL A 125       1.804  15.374 -15.584  1.00  0.57           H  
ATOM   1825 1HG2 VAL A 125       4.271  16.930 -16.699  1.00  0.57           H  
ATOM   1826 2HG2 VAL A 125       3.924  15.235 -17.027  1.00  0.57           H  
ATOM   1827 3HG2 VAL A 125       4.140  16.357 -18.372  1.00  0.57           H  
ATOM   1828  N   ALA A 126      -0.822  14.885 -18.286  1.00  0.56           N  
ATOM   1829  CA  ALA A 126      -2.282  14.960 -18.366  1.00  0.56           C  
ATOM   1830  C   ALA A 126      -2.870  15.681 -17.208  1.00  0.56           C  
ATOM   1831  O   ALA A 126      -3.880  16.364 -17.336  1.00  0.56           O  
ATOM   1832  CB  ALA A 126      -2.885  13.601 -18.406  1.00  0.56           C  
ATOM   1833  H   ALA A 126      -0.375  13.976 -18.182  1.00  0.56           H  
ATOM   1834  HA  ALA A 126      -2.548  15.506 -19.269  1.00  0.56           H  
ATOM   1835 1HB  ALA A 126      -3.969  13.686 -18.481  1.00  0.56           H  
ATOM   1836 2HB  ALA A 126      -2.519  13.138 -19.257  1.00  0.56           H  
ATOM   1837 3HB  ALA A 126      -2.622  13.042 -17.508  1.00  0.56           H  
ATOM   1838  N   GLY A 127      -2.269  15.517 -16.060  1.00  0.54           N  
ATOM   1839  CA  GLY A 127      -2.867  16.189 -14.934  1.00  0.54           C  
ATOM   1840  C   GLY A 127      -2.069  16.095 -13.684  1.00  0.54           C  
ATOM   1841  O   GLY A 127      -1.285  15.159 -13.483  1.00  0.54           O  
ATOM   1842  H   GLY A 127      -1.432  14.929 -16.004  1.00  0.54           H  
ATOM   1843 1HA  GLY A 127      -2.998  17.230 -15.182  1.00  0.54           H  
ATOM   1844 2HA  GLY A 127      -3.864  15.784 -14.760  1.00  0.54           H  
ATOM   1845  N   VAL A 128      -2.280  17.105 -12.854  1.00  0.54           N  
ATOM   1846  CA  VAL A 128      -1.580  17.231 -11.608  1.00  0.54           C  
ATOM   1847  C   VAL A 128      -2.482  17.494 -10.416  1.00  0.54           C  
ATOM   1848  O   VAL A 128      -3.366  18.359 -10.486  1.00  0.54           O  
ATOM   1849  CB  VAL A 128      -0.569  18.381 -11.717  1.00  0.54           C  
ATOM   1850  CG1 VAL A 128       0.200  18.555 -10.414  1.00  0.54           C  
ATOM   1851  CG2 VAL A 128       0.336  18.121 -12.854  1.00  0.54           C  
ATOM   1852  H   VAL A 128      -2.939  17.828 -13.141  1.00  0.54           H  
ATOM   1853  HA  VAL A 128      -1.051  16.315 -11.464  1.00  0.54           H  
ATOM   1854  HB  VAL A 128      -1.110  19.301 -11.907  1.00  0.54           H  
ATOM   1855 1HG1 VAL A 128       0.898  19.377 -10.510  1.00  0.54           H  
ATOM   1856 2HG1 VAL A 128      -0.490  18.765  -9.608  1.00  0.54           H  
ATOM   1857 3HG1 VAL A 128       0.749  17.643 -10.193  1.00  0.54           H  
ATOM   1858 1HG2 VAL A 128       0.993  18.934 -12.952  1.00  0.54           H  
ATOM   1859 2HG2 VAL A 128       0.882  17.214 -12.690  1.00  0.54           H  
ATOM   1860 3HG2 VAL A 128      -0.224  18.032 -13.752  1.00  0.54           H  
ATOM   1861  N   VAL A 129      -2.251  16.751  -9.336  1.00  0.53           N  
ATOM   1862  CA  VAL A 129      -2.974  16.997  -8.099  1.00  0.53           C  
ATOM   1863  C   VAL A 129      -2.066  17.332  -6.931  1.00  0.53           C  
ATOM   1864  O   VAL A 129      -1.231  16.525  -6.499  1.00  0.53           O  
ATOM   1865  CB  VAL A 129      -3.870  15.840  -7.684  1.00  0.53           C  
ATOM   1866  CG1 VAL A 129      -4.455  16.202  -6.386  1.00  0.53           C  
ATOM   1867  CG2 VAL A 129      -4.998  15.670  -8.661  1.00  0.53           C  
ATOM   1868  H   VAL A 129      -1.517  16.045  -9.387  1.00  0.53           H  
ATOM   1869  HA  VAL A 129      -3.625  17.846  -8.264  1.00  0.53           H  
ATOM   1870  HB  VAL A 129      -3.290  14.923  -7.591  1.00  0.53           H  
ATOM   1871 1HG1 VAL A 129      -5.108  15.437  -6.041  1.00  0.53           H  
ATOM   1872 2HG1 VAL A 129      -3.670  16.352  -5.661  1.00  0.53           H  
ATOM   1873 3HG1 VAL A 129      -5.003  17.131  -6.516  1.00  0.53           H  
ATOM   1874 1HG2 VAL A 129      -5.658  14.867  -8.345  1.00  0.53           H  
ATOM   1875 2HG2 VAL A 129      -5.556  16.591  -8.715  1.00  0.53           H  
ATOM   1876 3HG2 VAL A 129      -4.600  15.448  -9.610  1.00  0.53           H  
ATOM   1877  N   LEU A 130      -2.288  18.517  -6.396  1.00  0.53           N  
ATOM   1878  CA  LEU A 130      -1.502  18.993  -5.284  1.00  0.53           C  
ATOM   1879  C   LEU A 130      -2.366  19.057  -4.018  1.00  0.53           C  
ATOM   1880  O   LEU A 130      -3.528  19.464  -4.094  1.00  0.53           O  
ATOM   1881  CB  LEU A 130      -0.964  20.374  -5.645  1.00  0.53           C  
ATOM   1882  CG  LEU A 130      -0.140  20.498  -6.968  1.00  0.53           C  
ATOM   1883  CD1 LEU A 130       0.291  21.936  -7.134  1.00  0.53           C  
ATOM   1884  CD2 LEU A 130       1.074  19.582  -6.959  1.00  0.53           C  
ATOM   1885  H   LEU A 130      -3.027  19.102  -6.797  1.00  0.53           H  
ATOM   1886  HA  LEU A 130      -0.672  18.310  -5.106  1.00  0.53           H  
ATOM   1887 1HB  LEU A 130      -1.805  21.033  -5.730  1.00  0.53           H  
ATOM   1888 2HB  LEU A 130      -0.367  20.722  -4.843  1.00  0.53           H  
ATOM   1889  HG  LEU A 130      -0.781  20.238  -7.804  1.00  0.53           H  
ATOM   1890 1HD1 LEU A 130       0.844  22.052  -8.047  1.00  0.53           H  
ATOM   1891 2HD1 LEU A 130      -0.568  22.594  -7.154  1.00  0.53           H  
ATOM   1892 3HD1 LEU A 130       0.924  22.197  -6.307  1.00  0.53           H  
ATOM   1893 1HD2 LEU A 130       1.623  19.694  -7.896  1.00  0.53           H  
ATOM   1894 2HD2 LEU A 130       1.710  19.857  -6.145  1.00  0.53           H  
ATOM   1895 3HD2 LEU A 130       0.761  18.545  -6.844  1.00  0.53           H  
ATOM   1896  N   PHE A 131      -1.799  18.699  -2.864  1.00  0.53           N  
ATOM   1897  CA  PHE A 131      -2.537  18.787  -1.599  1.00  0.53           C  
ATOM   1898  C   PHE A 131      -1.813  19.651  -0.570  1.00  0.53           C  
ATOM   1899  O   PHE A 131      -0.660  19.381  -0.221  1.00  0.53           O  
ATOM   1900  CB  PHE A 131      -2.715  17.405  -0.979  1.00  0.53           C  
ATOM   1901  CG  PHE A 131      -3.452  16.424  -1.780  1.00  0.53           C  
ATOM   1902  CD1 PHE A 131      -2.789  15.670  -2.707  1.00  0.53           C  
ATOM   1903  CD2 PHE A 131      -4.803  16.236  -1.609  1.00  0.53           C  
ATOM   1904  CE1 PHE A 131      -3.456  14.745  -3.431  1.00  0.53           C  
ATOM   1905  CE2 PHE A 131      -5.485  15.313  -2.334  1.00  0.53           C  
ATOM   1906  CZ  PHE A 131      -4.812  14.565  -3.242  1.00  0.53           C  
ATOM   1907  H   PHE A 131      -0.854  18.315  -2.875  1.00  0.53           H  
ATOM   1908  HA  PHE A 131      -3.517  19.228  -1.786  1.00  0.53           H  
ATOM   1909 1HB  PHE A 131      -1.738  16.985  -0.778  1.00  0.53           H  
ATOM   1910 2HB  PHE A 131      -3.224  17.509  -0.023  1.00  0.53           H  
ATOM   1911  HD1 PHE A 131      -1.716  15.817  -2.851  1.00  0.53           H  
ATOM   1912  HD2 PHE A 131      -5.321  16.833  -0.891  1.00  0.53           H  
ATOM   1913  HE1 PHE A 131      -2.912  14.156  -4.163  1.00  0.53           H  
ATOM   1914  HE2 PHE A 131      -6.560  15.175  -2.187  1.00  0.53           H  
ATOM   1915  HZ  PHE A 131      -5.340  13.836  -3.816  1.00  0.53           H  
ATOM   1916  N   GLY A 132      -2.463  20.708  -0.099  1.00  0.54           N  
ATOM   1917  CA  GLY A 132      -1.817  21.562   0.898  1.00  0.54           C  
ATOM   1918  C   GLY A 132      -0.645  22.340   0.313  1.00  0.54           C  
ATOM   1919  O   GLY A 132       0.390  22.500   0.957  1.00  0.54           O  
ATOM   1920  H   GLY A 132      -3.421  20.902  -0.409  1.00  0.54           H  
ATOM   1921 1HA  GLY A 132      -2.552  22.267   1.274  1.00  0.54           H  
ATOM   1922 2HA  GLY A 132      -1.491  20.965   1.749  1.00  0.54           H  
ATOM   1923  N   TYR A 133      -0.767  22.728  -0.950  1.00  0.55           N  
ATOM   1924  CA  TYR A 133       0.297  23.414  -1.662  1.00  0.55           C  
ATOM   1925  C   TYR A 133       0.663  24.746  -0.968  1.00  0.55           C  
ATOM   1926  O   TYR A 133      -0.119  25.694  -1.025  1.00  0.55           O  
ATOM   1927  CB  TYR A 133      -0.214  23.588  -3.104  1.00  0.55           C  
ATOM   1928  CG  TYR A 133       0.656  24.250  -4.153  1.00  0.55           C  
ATOM   1929  CD1 TYR A 133       1.952  23.861  -4.357  1.00  0.55           C  
ATOM   1930  CD2 TYR A 133       0.088  25.208  -4.989  1.00  0.55           C  
ATOM   1931  CE1 TYR A 133       2.681  24.439  -5.358  1.00  0.55           C  
ATOM   1932  CE2 TYR A 133       0.828  25.803  -5.998  1.00  0.55           C  
ATOM   1933  CZ  TYR A 133       2.126  25.419  -6.185  1.00  0.55           C  
ATOM   1934  OH  TYR A 133       2.915  25.993  -7.176  1.00  0.55           O  
ATOM   1935  H   TYR A 133      -1.647  22.552  -1.414  1.00  0.55           H  
ATOM   1936  HA  TYR A 133       1.140  22.744  -1.686  1.00  0.55           H  
ATOM   1937 1HB  TYR A 133      -0.475  22.605  -3.483  1.00  0.55           H  
ATOM   1938 2HB  TYR A 133      -1.143  24.139  -3.064  1.00  0.55           H  
ATOM   1939  HD1 TYR A 133       2.401  23.098  -3.735  1.00  0.55           H  
ATOM   1940  HD2 TYR A 133      -0.947  25.490  -4.849  1.00  0.55           H  
ATOM   1941  HE1 TYR A 133       3.691  24.141  -5.515  1.00  0.55           H  
ATOM   1942  HE2 TYR A 133       0.379  26.562  -6.644  1.00  0.55           H  
ATOM   1943  HH  TYR A 133       2.761  26.976  -7.245  1.00  0.55           H  
ATOM   1944  N   PRO A 134       1.902  24.901  -0.428  1.00  0.57           N  
ATOM   1945  CA  PRO A 134       2.376  26.056   0.333  1.00  0.57           C  
ATOM   1946  C   PRO A 134       2.541  27.296  -0.528  1.00  0.57           C  
ATOM   1947  O   PRO A 134       2.672  28.413  -0.028  1.00  0.57           O  
ATOM   1948  CB  PRO A 134       3.719  25.568   0.892  1.00  0.57           C  
ATOM   1949  CG  PRO A 134       4.180  24.527  -0.077  1.00  0.57           C  
ATOM   1950  CD  PRO A 134       2.933  23.852  -0.588  1.00  0.57           C  
ATOM   1951  HA  PRO A 134       1.682  26.249   1.151  1.00  0.57           H  
ATOM   1952 1HB  PRO A 134       4.418  26.414   0.980  1.00  0.57           H  
ATOM   1953 2HB  PRO A 134       3.578  25.168   1.902  1.00  0.57           H  
ATOM   1954 1HG  PRO A 134       4.754  25.014  -0.855  1.00  0.57           H  
ATOM   1955 2HG  PRO A 134       4.846  23.809   0.406  1.00  0.57           H  
ATOM   1956 1HD  PRO A 134       3.109  23.603  -1.636  1.00  0.57           H  
ATOM   1957 2HD  PRO A 134       2.695  22.969   0.024  1.00  0.57           H  
ATOM   1958  N   LEU A 135       2.571  27.084  -1.832  1.00  0.58           N  
ATOM   1959  CA  LEU A 135       2.758  28.148  -2.788  1.00  0.58           C  
ATOM   1960  C   LEU A 135       1.426  28.539  -3.436  1.00  0.58           C  
ATOM   1961  O   LEU A 135       1.388  29.409  -4.306  1.00  0.58           O  
ATOM   1962  CB  LEU A 135       3.729  27.653  -3.845  1.00  0.58           C  
ATOM   1963  CG  LEU A 135       5.089  27.202  -3.345  1.00  0.58           C  
ATOM   1964  CD1 LEU A 135       5.859  26.642  -4.494  1.00  0.58           C  
ATOM   1965  CD2 LEU A 135       5.822  28.360  -2.715  1.00  0.58           C  
ATOM   1966  H   LEU A 135       2.459  26.147  -2.181  1.00  0.58           H  
ATOM   1967  HA  LEU A 135       3.174  29.016  -2.280  1.00  0.58           H  
ATOM   1968 1HB  LEU A 135       3.292  26.836  -4.311  1.00  0.58           H  
ATOM   1969 2HB  LEU A 135       3.875  28.437  -4.596  1.00  0.58           H  
ATOM   1970  HG  LEU A 135       4.961  26.416  -2.619  1.00  0.58           H  
ATOM   1971 1HD1 LEU A 135       6.803  26.306  -4.138  1.00  0.58           H  
ATOM   1972 2HD1 LEU A 135       5.322  25.806  -4.929  1.00  0.58           H  
ATOM   1973 3HD1 LEU A 135       6.004  27.411  -5.253  1.00  0.58           H  
ATOM   1974 1HD2 LEU A 135       6.802  28.027  -2.361  1.00  0.58           H  
ATOM   1975 2HD2 LEU A 135       5.951  29.140  -3.463  1.00  0.58           H  
ATOM   1976 3HD2 LEU A 135       5.242  28.746  -1.874  1.00  0.58           H  
ATOM   1977  N   TYR A 136       0.320  27.925  -2.995  1.00  0.59           N  
ATOM   1978  CA  TYR A 136      -0.991  28.159  -3.602  1.00  0.59           C  
ATOM   1979  C   TYR A 136      -1.368  29.623  -3.653  1.00  0.59           C  
ATOM   1980  O   TYR A 136      -1.671  30.152  -4.724  1.00  0.59           O  
ATOM   1981  CB  TYR A 136      -2.039  27.367  -2.816  1.00  0.59           C  
ATOM   1982  CG  TYR A 136      -3.481  27.500  -3.203  1.00  0.59           C  
ATOM   1983  CD1 TYR A 136      -3.976  26.805  -4.266  1.00  0.59           C  
ATOM   1984  CD2 TYR A 136      -4.319  28.293  -2.456  1.00  0.59           C  
ATOM   1985  CE1 TYR A 136      -5.303  26.894  -4.603  1.00  0.59           C  
ATOM   1986  CE2 TYR A 136      -5.648  28.390  -2.779  1.00  0.59           C  
ATOM   1987  CZ  TYR A 136      -6.143  27.691  -3.854  1.00  0.59           C  
ATOM   1988  OH  TYR A 136      -7.475  27.782  -4.185  1.00  0.59           O  
ATOM   1989  H   TYR A 136       0.374  27.239  -2.240  1.00  0.59           H  
ATOM   1990  HA  TYR A 136      -0.963  27.804  -4.627  1.00  0.59           H  
ATOM   1991 1HB  TYR A 136      -1.796  26.321  -2.858  1.00  0.59           H  
ATOM   1992 2HB  TYR A 136      -1.962  27.648  -1.768  1.00  0.59           H  
ATOM   1993  HD1 TYR A 136      -3.312  26.179  -4.849  1.00  0.59           H  
ATOM   1994  HD2 TYR A 136      -3.927  28.839  -1.607  1.00  0.59           H  
ATOM   1995  HE1 TYR A 136      -5.688  26.337  -5.455  1.00  0.59           H  
ATOM   1996  HE2 TYR A 136      -6.308  29.018  -2.182  1.00  0.59           H  
ATOM   1997  HH  TYR A 136      -7.919  28.367  -3.565  1.00  0.59           H  
ATOM   1998  N   LYS A 137      -1.319  30.321  -2.525  1.00  0.59           N  
ATOM   1999  CA  LYS A 137      -1.688  31.727  -2.579  1.00  0.59           C  
ATOM   2000  C   LYS A 137      -0.769  32.526  -3.503  1.00  0.59           C  
ATOM   2001  O   LYS A 137      -1.237  33.295  -4.344  1.00  0.59           O  
ATOM   2002  CB  LYS A 137      -1.692  32.346  -1.181  1.00  0.59           C  
ATOM   2003  CG  LYS A 137      -2.119  33.835  -1.149  1.00  0.59           C  
ATOM   2004  CD  LYS A 137      -2.154  34.360   0.278  1.00  0.59           C  
ATOM   2005  CE  LYS A 137      -3.363  33.815   1.006  1.00  0.59           C  
ATOM   2006  NZ  LYS A 137      -3.380  34.197   2.440  1.00  0.59           N  
ATOM   2007  H   LYS A 137      -1.063  29.877  -1.653  1.00  0.59           H  
ATOM   2008  HA  LYS A 137      -2.700  31.794  -2.979  1.00  0.59           H  
ATOM   2009 1HB  LYS A 137      -2.373  31.783  -0.535  1.00  0.59           H  
ATOM   2010 2HB  LYS A 137      -0.696  32.271  -0.744  1.00  0.59           H  
ATOM   2011 1HG  LYS A 137      -1.409  34.427  -1.728  1.00  0.59           H  
ATOM   2012 2HG  LYS A 137      -3.106  33.941  -1.594  1.00  0.59           H  
ATOM   2013 1HD  LYS A 137      -1.254  34.041   0.811  1.00  0.59           H  
ATOM   2014 2HD  LYS A 137      -2.194  35.448   0.276  1.00  0.59           H  
ATOM   2015 1HE  LYS A 137      -4.269  34.186   0.534  1.00  0.59           H  
ATOM   2016 2HE  LYS A 137      -3.347  32.743   0.921  1.00  0.59           H  
ATOM   2017 1HZ  LYS A 137      -4.212  33.757   2.875  1.00  0.59           H  
ATOM   2018 2HZ  LYS A 137      -2.520  33.814   2.871  1.00  0.59           H  
ATOM   2019 3HZ  LYS A 137      -3.409  35.193   2.553  1.00  0.59           H  
ATOM   2020  N   ARG A 138       0.540  32.294  -3.398  1.00  0.59           N  
ATOM   2021  CA  ARG A 138       1.516  33.062  -4.169  1.00  0.59           C  
ATOM   2022  C   ARG A 138       1.349  32.912  -5.673  1.00  0.59           C  
ATOM   2023  O   ARG A 138       1.482  33.882  -6.424  1.00  0.59           O  
ATOM   2024  CB  ARG A 138       2.927  32.615  -3.831  1.00  0.59           C  
ATOM   2025  CG  ARG A 138       3.421  32.963  -2.441  1.00  0.59           C  
ATOM   2026  CD  ARG A 138       4.818  32.497  -2.259  1.00  0.59           C  
ATOM   2027  NE  ARG A 138       5.728  33.231  -3.130  1.00  0.59           N  
ATOM   2028  CZ  ARG A 138       6.934  32.788  -3.539  1.00  0.59           C  
ATOM   2029  NH1 ARG A 138       7.362  31.617  -3.150  1.00  0.59           N  
ATOM   2030  NH2 ARG A 138       7.673  33.536  -4.341  1.00  0.59           N  
ATOM   2031  H   ARG A 138       0.865  31.599  -2.745  1.00  0.59           H  
ATOM   2032  HA  ARG A 138       1.401  34.114  -3.910  1.00  0.59           H  
ATOM   2033 1HB  ARG A 138       2.992  31.529  -3.939  1.00  0.59           H  
ATOM   2034 2HB  ARG A 138       3.621  33.049  -4.551  1.00  0.59           H  
ATOM   2035 1HG  ARG A 138       3.389  34.042  -2.295  1.00  0.59           H  
ATOM   2036 2HG  ARG A 138       2.791  32.470  -1.698  1.00  0.59           H  
ATOM   2037 1HD  ARG A 138       5.129  32.649  -1.226  1.00  0.59           H  
ATOM   2038 2HD  ARG A 138       4.884  31.437  -2.509  1.00  0.59           H  
ATOM   2039  HE  ARG A 138       5.430  34.142  -3.455  1.00  0.59           H  
ATOM   2040 1HH1 ARG A 138       6.798  31.046  -2.542  1.00  0.59           H  
ATOM   2041 2HH1 ARG A 138       8.266  31.257  -3.475  1.00  0.59           H  
ATOM   2042 1HH2 ARG A 138       7.333  34.437  -4.641  1.00  0.59           H  
ATOM   2043 2HH2 ARG A 138       8.573  33.210  -4.662  1.00  0.59           H  
ATOM   2044  N   ASP A 139       1.034  31.700  -6.109  1.00  0.59           N  
ATOM   2045  CA  ASP A 139       0.870  31.410  -7.522  1.00  0.59           C  
ATOM   2046  C   ASP A 139      -0.580  31.522  -8.006  1.00  0.59           C  
ATOM   2047  O   ASP A 139      -0.888  31.151  -9.142  1.00  0.59           O  
ATOM   2048  CB  ASP A 139       1.378  30.002  -7.833  1.00  0.59           C  
ATOM   2049  CG  ASP A 139       2.907  29.800  -7.673  1.00  0.59           C  
ATOM   2050  OD1 ASP A 139       3.650  30.759  -7.777  1.00  0.59           O  
ATOM   2051  OD2 ASP A 139       3.315  28.667  -7.472  1.00  0.59           O  
ATOM   2052  H   ASP A 139       0.944  30.941  -5.433  1.00  0.59           H  
ATOM   2053  HA  ASP A 139       1.468  32.125  -8.085  1.00  0.59           H  
ATOM   2054 1HB  ASP A 139       0.860  29.282  -7.191  1.00  0.59           H  
ATOM   2055 2HB  ASP A 139       1.120  29.783  -8.834  1.00  0.59           H  
ATOM   2056  N   GLY A 140      -1.512  31.906  -7.130  1.00  0.59           N  
ATOM   2057  CA  GLY A 140      -2.914  31.981  -7.536  1.00  0.59           C  
ATOM   2058  C   GLY A 140      -3.500  30.579  -7.719  1.00  0.59           C  
ATOM   2059  O   GLY A 140      -4.496  30.392  -8.419  1.00  0.59           O  
ATOM   2060  H   GLY A 140      -1.260  32.214  -6.188  1.00  0.59           H  
ATOM   2061 1HA  GLY A 140      -3.477  32.519  -6.773  1.00  0.59           H  
ATOM   2062 2HA  GLY A 140      -2.998  32.546  -8.462  1.00  0.59           H  
ATOM   2063  N   GLY A 141      -2.807  29.588  -7.166  1.00  0.60           N  
ATOM   2064  CA  GLY A 141      -3.131  28.181  -7.283  1.00  0.60           C  
ATOM   2065  C   GLY A 141      -2.658  27.538  -8.587  1.00  0.60           C  
ATOM   2066  O   GLY A 141      -2.914  26.355  -8.808  1.00  0.60           O  
ATOM   2067  H   GLY A 141      -2.035  29.842  -6.559  1.00  0.60           H  
ATOM   2068 1HA  GLY A 141      -2.656  27.662  -6.459  1.00  0.60           H  
ATOM   2069 2HA  GLY A 141      -4.206  28.047  -7.176  1.00  0.60           H  
ATOM   2070  N   ARG A 142      -1.977  28.292  -9.459  1.00  0.60           N  
ATOM   2071  CA  ARG A 142      -1.555  27.745 -10.748  1.00  0.60           C  
ATOM   2072  C   ARG A 142      -0.060  27.486 -10.883  1.00  0.60           C  
ATOM   2073  O   ARG A 142       0.752  28.339 -10.570  1.00  0.60           O  
ATOM   2074  CB  ARG A 142      -1.967  28.675 -11.864  1.00  0.60           C  
ATOM   2075  CG  ARG A 142      -1.630  28.163 -13.254  1.00  0.60           C  
ATOM   2076  CD  ARG A 142      -2.138  29.042 -14.311  1.00  0.60           C  
ATOM   2077  NE  ARG A 142      -1.781  28.537 -15.614  1.00  0.60           N  
ATOM   2078  CZ  ARG A 142      -1.952  29.175 -16.770  1.00  0.60           C  
ATOM   2079  NH1 ARG A 142      -2.494  30.376 -16.829  1.00  0.60           N  
ATOM   2080  NH2 ARG A 142      -1.548  28.555 -17.842  1.00  0.60           N  
ATOM   2081  H   ARG A 142      -1.763  29.268  -9.246  1.00  0.60           H  
ATOM   2082  HA  ARG A 142      -2.074  26.811 -10.895  1.00  0.60           H  
ATOM   2083 1HB  ARG A 142      -3.041  28.845 -11.818  1.00  0.60           H  
ATOM   2084 2HB  ARG A 142      -1.474  29.640 -11.729  1.00  0.60           H  
ATOM   2085 1HG  ARG A 142      -0.550  28.117 -13.372  1.00  0.60           H  
ATOM   2086 2HG  ARG A 142      -2.052  27.166 -13.398  1.00  0.60           H  
ATOM   2087 1HD  ARG A 142      -3.220  29.108 -14.250  1.00  0.60           H  
ATOM   2088 2HD  ARG A 142      -1.704  30.033 -14.198  1.00  0.60           H  
ATOM   2089  HE  ARG A 142      -1.345  27.599 -15.679  1.00  0.60           H  
ATOM   2090 1HH1 ARG A 142      -2.794  30.835 -15.981  1.00  0.60           H  
ATOM   2091 2HH1 ARG A 142      -2.606  30.839 -17.720  1.00  0.60           H  
ATOM   2092 1HH2 ARG A 142      -1.126  27.625 -17.703  1.00  0.60           H  
ATOM   2093 2HH2 ARG A 142      -1.637  28.976 -18.754  1.00  0.60           H  
ATOM   2094  N   ILE A 143       0.314  26.337 -11.419  1.00  0.60           N  
ATOM   2095  CA  ILE A 143       1.726  26.060 -11.649  1.00  0.60           C  
ATOM   2096  C   ILE A 143       2.173  26.808 -12.913  1.00  0.60           C  
ATOM   2097  O   ILE A 143       1.548  26.611 -13.958  1.00  0.60           O  
ATOM   2098  CB  ILE A 143       1.944  24.574 -11.896  1.00  0.60           C  
ATOM   2099  CG1 ILE A 143       1.540  23.764 -10.712  1.00  0.60           C  
ATOM   2100  CG2 ILE A 143       3.406  24.306 -12.258  1.00  0.60           C  
ATOM   2101  CD1 ILE A 143       1.505  22.321 -11.059  1.00  0.60           C  
ATOM   2102  H   ILE A 143      -0.384  25.648 -11.663  1.00  0.60           H  
ATOM   2103  HA  ILE A 143       2.289  26.352 -10.772  1.00  0.60           H  
ATOM   2104  HB  ILE A 143       1.314  24.259 -12.712  1.00  0.60           H  
ATOM   2105 1HG1 ILE A 143       2.241  23.919  -9.922  1.00  0.60           H  
ATOM   2106 2HG1 ILE A 143       0.574  24.077 -10.360  1.00  0.60           H  
ATOM   2107 1HG2 ILE A 143       3.542  23.252 -12.452  1.00  0.60           H  
ATOM   2108 2HG2 ILE A 143       3.678  24.873 -13.148  1.00  0.60           H  
ATOM   2109 3HG2 ILE A 143       4.050  24.607 -11.432  1.00  0.60           H  
ATOM   2110 1HD1 ILE A 143       1.229  21.729 -10.204  1.00  0.60           H  
ATOM   2111 2HD1 ILE A 143       0.790  22.154 -11.864  1.00  0.60           H  
ATOM   2112 3HD1 ILE A 143       2.476  22.052 -11.389  1.00  0.60           H  
ATOM   2113  N   PRO A 144       3.181  27.699 -12.864  1.00  0.61           N  
ATOM   2114  CA  PRO A 144       3.631  28.465 -14.007  1.00  0.61           C  
ATOM   2115  C   PRO A 144       4.006  27.547 -15.152  1.00  0.61           C  
ATOM   2116  O   PRO A 144       4.646  26.518 -14.944  1.00  0.61           O  
ATOM   2117  CB  PRO A 144       4.863  29.196 -13.459  1.00  0.61           C  
ATOM   2118  CG  PRO A 144       4.604  29.305 -11.970  1.00  0.61           C  
ATOM   2119  CD  PRO A 144       3.899  28.012 -11.602  1.00  0.61           C  
ATOM   2120  HA  PRO A 144       2.840  29.169 -14.307  1.00  0.61           H  
ATOM   2121 1HB  PRO A 144       5.772  28.623 -13.696  1.00  0.61           H  
ATOM   2122 2HB  PRO A 144       4.965  30.175 -13.949  1.00  0.61           H  
ATOM   2123 1HG  PRO A 144       5.549  29.440 -11.421  1.00  0.61           H  
ATOM   2124 2HG  PRO A 144       3.984  30.189 -11.750  1.00  0.61           H  
ATOM   2125 1HD  PRO A 144       4.612  27.217 -11.340  1.00  0.61           H  
ATOM   2126 2HD  PRO A 144       3.214  28.258 -10.776  1.00  0.61           H  
ATOM   2127  N   GLY A 145       3.592  27.922 -16.356  1.00  0.61           N  
ATOM   2128  CA  GLY A 145       3.893  27.179 -17.577  1.00  0.61           C  
ATOM   2129  C   GLY A 145       2.934  26.015 -17.848  1.00  0.61           C  
ATOM   2130  O   GLY A 145       2.964  25.424 -18.929  1.00  0.61           O  
ATOM   2131  H   GLY A 145       3.054  28.772 -16.437  1.00  0.61           H  
ATOM   2132 1HA  GLY A 145       3.872  27.865 -18.424  1.00  0.61           H  
ATOM   2133 2HA  GLY A 145       4.910  26.794 -17.514  1.00  0.61           H  
ATOM   2134  N   TYR A 146       2.064  25.699 -16.892  1.00  0.61           N  
ATOM   2135  CA  TYR A 146       1.176  24.556 -17.039  1.00  0.61           C  
ATOM   2136  C   TYR A 146      -0.270  25.071 -17.145  1.00  0.61           C  
ATOM   2137  O   TYR A 146      -0.598  26.075 -16.507  1.00  0.61           O  
ATOM   2138  CB  TYR A 146       1.440  23.619 -15.841  1.00  0.61           C  
ATOM   2139  CG  TYR A 146       0.744  22.292 -15.832  1.00  0.61           C  
ATOM   2140  CD1 TYR A 146       1.231  21.330 -16.675  1.00  0.61           C  
ATOM   2141  CD2 TYR A 146      -0.325  22.006 -15.000  1.00  0.61           C  
ATOM   2142  CE1 TYR A 146       0.671  20.112 -16.753  1.00  0.61           C  
ATOM   2143  CE2 TYR A 146      -0.893  20.742 -15.065  1.00  0.61           C  
ATOM   2144  CZ  TYR A 146      -0.386  19.804 -15.967  1.00  0.61           C  
ATOM   2145  OH  TYR A 146      -0.939  18.562 -16.077  1.00  0.61           O  
ATOM   2146  H   TYR A 146       2.046  26.216 -16.009  1.00  0.61           H  
ATOM   2147  HA  TYR A 146       1.443  24.038 -17.951  1.00  0.61           H  
ATOM   2148 1HB  TYR A 146       2.515  23.439 -15.756  1.00  0.61           H  
ATOM   2149 2HB  TYR A 146       1.144  24.144 -14.946  1.00  0.61           H  
ATOM   2150  HD1 TYR A 146       2.059  21.567 -17.302  1.00  0.61           H  
ATOM   2151  HD2 TYR A 146      -0.711  22.759 -14.314  1.00  0.61           H  
ATOM   2152  HE1 TYR A 146       1.060  19.389 -17.448  1.00  0.61           H  
ATOM   2153  HE2 TYR A 146      -1.736  20.486 -14.428  1.00  0.61           H  
ATOM   2154  HH  TYR A 146      -0.638  18.126 -16.916  1.00  0.61           H  
ATOM   2155  N   PRO A 147      -1.132  24.522 -18.027  1.00  0.60           N  
ATOM   2156  CA  PRO A 147      -2.516  24.935 -18.157  1.00  0.60           C  
ATOM   2157  C   PRO A 147      -3.302  24.657 -16.886  1.00  0.60           C  
ATOM   2158  O   PRO A 147      -3.250  23.563 -16.324  1.00  0.60           O  
ATOM   2159  CB  PRO A 147      -3.010  24.098 -19.347  1.00  0.60           C  
ATOM   2160  CG  PRO A 147      -2.057  22.923 -19.422  1.00  0.60           C  
ATOM   2161  CD  PRO A 147      -0.724  23.463 -18.961  1.00  0.60           C  
ATOM   2162  HA  PRO A 147      -2.553  26.004 -18.403  1.00  0.60           H  
ATOM   2163 1HB  PRO A 147      -4.053  23.786 -19.177  1.00  0.60           H  
ATOM   2164 2HB  PRO A 147      -3.006  24.709 -20.262  1.00  0.60           H  
ATOM   2165 1HG  PRO A 147      -2.416  22.128 -18.767  1.00  0.60           H  
ATOM   2166 2HG  PRO A 147      -2.028  22.510 -20.443  1.00  0.60           H  
ATOM   2167 1HD  PRO A 147      -0.205  22.666 -18.476  1.00  0.60           H  
ATOM   2168 2HD  PRO A 147      -0.152  23.888 -19.802  1.00  0.60           H  
ATOM   2169  N   ALA A 148      -4.120  25.626 -16.496  1.00  0.59           N  
ATOM   2170  CA  ALA A 148      -4.954  25.529 -15.301  1.00  0.59           C  
ATOM   2171  C   ALA A 148      -5.934  24.369 -15.380  1.00  0.59           C  
ATOM   2172  O   ALA A 148      -6.267  23.760 -14.370  1.00  0.59           O  
ATOM   2173  CB  ALA A 148      -5.705  26.826 -15.088  1.00  0.59           C  
ATOM   2174  H   ALA A 148      -4.137  26.488 -17.022  1.00  0.59           H  
ATOM   2175  HA  ALA A 148      -4.297  25.355 -14.447  1.00  0.59           H  
ATOM   2176 1HB  ALA A 148      -6.297  26.756 -14.176  1.00  0.59           H  
ATOM   2177 2HB  ALA A 148      -4.998  27.644 -15.000  1.00  0.59           H  
ATOM   2178 3HB  ALA A 148      -6.365  27.006 -15.935  1.00  0.59           H  
ATOM   2179  N   GLU A 149      -6.374  24.052 -16.589  1.00  0.57           N  
ATOM   2180  CA  GLU A 149      -7.363  23.010 -16.832  1.00  0.57           C  
ATOM   2181  C   GLU A 149      -6.894  21.627 -16.392  1.00  0.57           C  
ATOM   2182  O   GLU A 149      -7.709  20.741 -16.139  1.00  0.57           O  
ATOM   2183  CB  GLU A 149      -7.725  22.969 -18.317  1.00  0.57           C  
ATOM   2184  CG  GLU A 149      -8.497  24.193 -18.810  1.00  0.57           C  
ATOM   2185  CD  GLU A 149      -8.814  24.147 -20.290  1.00  0.57           C  
ATOM   2186  OE1 GLU A 149      -8.343  23.255 -20.956  1.00  0.57           O  
ATOM   2187  OE2 GLU A 149      -9.531  25.007 -20.750  1.00  0.57           O  
ATOM   2188  H   GLU A 149      -6.023  24.579 -17.374  1.00  0.57           H  
ATOM   2189  HA  GLU A 149      -8.260  23.256 -16.261  1.00  0.57           H  
ATOM   2190 1HB  GLU A 149      -6.811  22.886 -18.909  1.00  0.57           H  
ATOM   2191 2HB  GLU A 149      -8.327  22.084 -18.520  1.00  0.57           H  
ATOM   2192 1HG  GLU A 149      -9.430  24.266 -18.252  1.00  0.57           H  
ATOM   2193 2HG  GLU A 149      -7.909  25.084 -18.596  1.00  0.57           H  
ATOM   2194  N   ARG A 150      -5.578  21.421 -16.346  1.00  0.55           N  
ATOM   2195  CA  ARG A 150      -5.032  20.126 -15.982  1.00  0.55           C  
ATOM   2196  C   ARG A 150      -4.566  20.092 -14.521  1.00  0.55           C  
ATOM   2197  O   ARG A 150      -3.968  19.104 -14.082  1.00  0.55           O  
ATOM   2198  CB  ARG A 150      -3.870  19.773 -16.892  1.00  0.55           C  
ATOM   2199  CG  ARG A 150      -4.196  19.587 -18.373  1.00  0.55           C  
ATOM   2200  CD  ARG A 150      -2.990  19.085 -19.145  1.00  0.55           C  
ATOM   2201  NE  ARG A 150      -3.276  18.900 -20.570  1.00  0.55           N  
ATOM   2202  CZ  ARG A 150      -2.444  18.309 -21.473  1.00  0.55           C  
ATOM   2203  NH1 ARG A 150      -1.274  17.819 -21.105  1.00  0.55           N  
ATOM   2204  NH2 ARG A 150      -2.818  18.225 -22.742  1.00  0.55           N  
ATOM   2205  H   ARG A 150      -4.928  22.186 -16.525  1.00  0.55           H  
ATOM   2206  HA  ARG A 150      -5.807  19.371 -16.115  1.00  0.55           H  
ATOM   2207 1HB  ARG A 150      -3.129  20.562 -16.834  1.00  0.55           H  
ATOM   2208 2HB  ARG A 150      -3.413  18.869 -16.563  1.00  0.55           H  
ATOM   2209 1HG  ARG A 150      -4.985  18.844 -18.470  1.00  0.55           H  
ATOM   2210 2HG  ARG A 150      -4.526  20.533 -18.800  1.00  0.55           H  
ATOM   2211 1HD  ARG A 150      -2.162  19.783 -19.045  1.00  0.55           H  
ATOM   2212 2HD  ARG A 150      -2.691  18.134 -18.741  1.00  0.55           H  
ATOM   2213  HE  ARG A 150      -4.159  19.250 -20.910  1.00  0.55           H  
ATOM   2214 1HH1 ARG A 150      -0.980  17.855 -20.119  1.00  0.55           H  
ATOM   2215 2HH1 ARG A 150      -0.645  17.390 -21.808  1.00  0.55           H  
ATOM   2216 1HH2 ARG A 150      -3.711  18.598 -23.030  1.00  0.55           H  
ATOM   2217 2HH2 ARG A 150      -2.214  17.788 -23.424  1.00  0.55           H  
ATOM   2218  N   LEU A 151      -4.838  21.163 -13.766  1.00  0.54           N  
ATOM   2219  CA  LEU A 151      -4.378  21.251 -12.383  1.00  0.54           C  
ATOM   2220  C   LEU A 151      -5.467  21.391 -11.327  1.00  0.54           C  
ATOM   2221  O   LEU A 151      -6.314  22.283 -11.385  1.00  0.54           O  
ATOM   2222  CB  LEU A 151      -3.438  22.438 -12.243  1.00  0.54           C  
ATOM   2223  CG  LEU A 151      -2.947  22.756 -10.847  1.00  0.54           C  
ATOM   2224  CD1 LEU A 151      -2.081  21.635 -10.308  1.00  0.54           C  
ATOM   2225  CD2 LEU A 151      -2.192  24.008 -10.935  1.00  0.54           C  
ATOM   2226  H   LEU A 151      -5.363  21.952 -14.147  1.00  0.54           H  
ATOM   2227  HA  LEU A 151      -3.820  20.343 -12.156  1.00  0.54           H  
ATOM   2228 1HB  LEU A 151      -2.567  22.252 -12.857  1.00  0.54           H  
ATOM   2229 2HB  LEU A 151      -3.945  23.326 -12.631  1.00  0.54           H  
ATOM   2230  HG  LEU A 151      -3.793  22.884 -10.172  1.00  0.54           H  
ATOM   2231 1HD1 LEU A 151      -1.738  21.901  -9.317  1.00  0.54           H  
ATOM   2232 2HD1 LEU A 151      -2.651  20.722 -10.252  1.00  0.54           H  
ATOM   2233 3HD1 LEU A 151      -1.240  21.488 -10.957  1.00  0.54           H  
ATOM   2234 1HD2 LEU A 151      -1.826  24.288  -9.943  1.00  0.54           H  
ATOM   2235 2HD2 LEU A 151      -1.363  23.869 -11.619  1.00  0.54           H  
ATOM   2236 3HD2 LEU A 151      -2.860  24.774 -11.315  1.00  0.54           H  
ATOM   2237  N   LYS A 152      -5.403  20.524 -10.332  1.00  0.53           N  
ATOM   2238  CA  LYS A 152      -6.312  20.576  -9.206  1.00  0.53           C  
ATOM   2239  C   LYS A 152      -5.546  20.676  -7.904  1.00  0.53           C  
ATOM   2240  O   LYS A 152      -4.646  19.875  -7.639  1.00  0.53           O  
ATOM   2241  CB  LYS A 152      -7.229  19.364  -9.178  1.00  0.53           C  
ATOM   2242  CG  LYS A 152      -8.105  19.267  -7.944  1.00  0.53           C  
ATOM   2243  CD  LYS A 152      -9.175  20.338  -7.893  1.00  0.53           C  
ATOM   2244  CE  LYS A 152     -10.017  20.202  -6.625  1.00  0.53           C  
ATOM   2245  NZ  LYS A 152     -11.034  21.293  -6.506  1.00  0.53           N  
ATOM   2246  H   LYS A 152      -4.688  19.794 -10.363  1.00  0.53           H  
ATOM   2247  HA  LYS A 152      -6.928  21.469  -9.295  1.00  0.53           H  
ATOM   2248 1HB  LYS A 152      -7.886  19.395 -10.041  1.00  0.53           H  
ATOM   2249 2HB  LYS A 152      -6.640  18.466  -9.254  1.00  0.53           H  
ATOM   2250 1HG  LYS A 152      -8.591  18.293  -7.939  1.00  0.53           H  
ATOM   2251 2HG  LYS A 152      -7.486  19.353  -7.053  1.00  0.53           H  
ATOM   2252 1HD  LYS A 152      -8.708  21.322  -7.900  1.00  0.53           H  
ATOM   2253 2HD  LYS A 152      -9.819  20.252  -8.767  1.00  0.53           H  
ATOM   2254 1HE  LYS A 152     -10.528  19.241  -6.640  1.00  0.53           H  
ATOM   2255 2HE  LYS A 152      -9.355  20.238  -5.755  1.00  0.53           H  
ATOM   2256 1HZ  LYS A 152     -11.563  21.166  -5.656  1.00  0.53           H  
ATOM   2257 2HZ  LYS A 152     -10.559  22.187  -6.478  1.00  0.53           H  
ATOM   2258 3HZ  LYS A 152     -11.657  21.266  -7.298  1.00  0.53           H  
ATOM   2259  N   VAL A 153      -5.894  21.674  -7.104  1.00  0.53           N  
ATOM   2260  CA  VAL A 153      -5.255  21.821  -5.817  1.00  0.53           C  
ATOM   2261  C   VAL A 153      -6.320  21.640  -4.752  1.00  0.53           C  
ATOM   2262  O   VAL A 153      -7.396  22.244  -4.826  1.00  0.53           O  
ATOM   2263  CB  VAL A 153      -4.591  23.202  -5.633  1.00  0.53           C  
ATOM   2264  CG1 VAL A 153      -3.917  23.225  -4.226  1.00  0.53           C  
ATOM   2265  CG2 VAL A 153      -3.583  23.469  -6.772  1.00  0.53           C  
ATOM   2266  H   VAL A 153      -6.617  22.320  -7.386  1.00  0.53           H  
ATOM   2267  HA  VAL A 153      -4.500  21.049  -5.697  1.00  0.53           H  
ATOM   2268  HB  VAL A 153      -5.350  23.977  -5.642  1.00  0.53           H  
ATOM   2269 1HG1 VAL A 153      -3.447  24.160  -4.037  1.00  0.53           H  
ATOM   2270 2HG1 VAL A 153      -4.661  23.050  -3.459  1.00  0.53           H  
ATOM   2271 3HG1 VAL A 153      -3.165  22.441  -4.178  1.00  0.53           H  
ATOM   2272 1HG2 VAL A 153      -3.114  24.445  -6.635  1.00  0.53           H  
ATOM   2273 2HG2 VAL A 153      -2.830  22.709  -6.772  1.00  0.53           H  
ATOM   2274 3HG2 VAL A 153      -4.101  23.456  -7.729  1.00  0.53           H  
ATOM   2275  N   PHE A 154      -6.029  20.792  -3.784  1.00  0.54           N  
ATOM   2276  CA  PHE A 154      -6.938  20.558  -2.687  1.00  0.54           C  
ATOM   2277  C   PHE A 154      -6.443  21.261  -1.437  1.00  0.54           C  
ATOM   2278  O   PHE A 154      -5.301  21.051  -1.008  1.00  0.54           O  
ATOM   2279  CB  PHE A 154      -7.065  19.070  -2.390  1.00  0.54           C  
ATOM   2280  CG  PHE A 154      -7.750  18.243  -3.440  1.00  0.54           C  
ATOM   2281  CD1 PHE A 154      -7.062  17.728  -4.514  1.00  0.54           C  
ATOM   2282  CD2 PHE A 154      -9.097  17.969  -3.333  1.00  0.54           C  
ATOM   2283  CE1 PHE A 154      -7.727  16.948  -5.457  1.00  0.54           C  
ATOM   2284  CE2 PHE A 154      -9.749  17.198  -4.267  1.00  0.54           C  
ATOM   2285  CZ  PHE A 154      -9.059  16.689  -5.329  1.00  0.54           C  
ATOM   2286  H   PHE A 154      -5.136  20.304  -3.817  1.00  0.54           H  
ATOM   2287  HA  PHE A 154      -7.919  20.957  -2.944  1.00  0.54           H  
ATOM   2288 1HB  PHE A 154      -6.072  18.669  -2.248  1.00  0.54           H  
ATOM   2289 2HB  PHE A 154      -7.605  18.934  -1.452  1.00  0.54           H  
ATOM   2290  HD1 PHE A 154      -5.993  17.938  -4.605  1.00  0.54           H  
ATOM   2291  HD2 PHE A 154      -9.649  18.370  -2.479  1.00  0.54           H  
ATOM   2292  HE1 PHE A 154      -7.198  16.540  -6.306  1.00  0.54           H  
ATOM   2293  HE2 PHE A 154     -10.812  16.996  -4.156  1.00  0.54           H  
ATOM   2294  HZ  PHE A 154      -9.572  16.082  -6.071  1.00  0.54           H  
ATOM   2295  N   CYS A 155      -7.300  22.106  -0.874  1.00  0.55           N  
ATOM   2296  CA  CYS A 155      -7.002  22.817   0.358  1.00  0.55           C  
ATOM   2297  C   CYS A 155      -8.168  22.701   1.338  1.00  0.55           C  
ATOM   2298  O   CYS A 155      -9.297  23.069   1.011  1.00  0.55           O  
ATOM   2299  CB  CYS A 155      -6.721  24.299   0.078  1.00  0.55           C  
ATOM   2300  SG  CYS A 155      -5.269  24.623  -0.977  1.00  0.55           S  
ATOM   2301  H   CYS A 155      -8.204  22.237  -1.310  1.00  0.55           H  
ATOM   2302  HA  CYS A 155      -6.114  22.384   0.808  1.00  0.55           H  
ATOM   2303 1HB  CYS A 155      -7.591  24.744  -0.405  1.00  0.55           H  
ATOM   2304 2HB  CYS A 155      -6.575  24.821   1.025  1.00  0.55           H  
ATOM   2305  N   ARG A 156      -7.902  22.234   2.555  1.00  0.57           N  
ATOM   2306  CA  ARG A 156      -8.968  22.149   3.568  1.00  0.57           C  
ATOM   2307  C   ARG A 156      -9.123  23.533   4.217  1.00  0.57           C  
ATOM   2308  O   ARG A 156      -8.152  24.284   4.256  1.00  0.57           O  
ATOM   2309  CB  ARG A 156      -8.654  21.108   4.645  1.00  0.57           C  
ATOM   2310  CG  ARG A 156      -8.473  19.699   4.161  1.00  0.57           C  
ATOM   2311  CD  ARG A 156      -9.733  19.017   3.719  1.00  0.57           C  
ATOM   2312  NE  ARG A 156     -10.690  18.824   4.809  1.00  0.57           N  
ATOM   2313  CZ  ARG A 156     -11.994  18.512   4.639  1.00  0.57           C  
ATOM   2314  NH1 ARG A 156     -12.510  18.355   3.426  1.00  0.57           N  
ATOM   2315  NH2 ARG A 156     -12.765  18.363   5.705  1.00  0.57           N  
ATOM   2316  H   ARG A 156      -6.956  21.894   2.735  1.00  0.57           H  
ATOM   2317  HA  ARG A 156      -9.879  21.848   3.062  1.00  0.57           H  
ATOM   2318 1HB  ARG A 156      -7.726  21.382   5.148  1.00  0.57           H  
ATOM   2319 2HB  ARG A 156      -9.428  21.086   5.402  1.00  0.57           H  
ATOM   2320 1HG  ARG A 156      -7.866  19.764   3.322  1.00  0.57           H  
ATOM   2321 2HG  ARG A 156      -7.974  19.112   4.912  1.00  0.57           H  
ATOM   2322 1HD  ARG A 156     -10.216  19.607   2.939  1.00  0.57           H  
ATOM   2323 2HD  ARG A 156      -9.478  18.031   3.315  1.00  0.57           H  
ATOM   2324  HE  ARG A 156     -10.349  18.900   5.780  1.00  0.57           H  
ATOM   2325 1HH1 ARG A 156     -11.929  18.442   2.573  1.00  0.57           H  
ATOM   2326 2HH1 ARG A 156     -13.484  18.120   3.322  1.00  0.57           H  
ATOM   2327 1HH2 ARG A 156     -12.362  18.481   6.632  1.00  0.57           H  
ATOM   2328 2HH2 ARG A 156     -13.740  18.130   5.598  1.00  0.57           H  
ATOM   2329  N   PRO A 157     -10.296  23.908   4.758  1.00  0.58           N  
ATOM   2330  CA  PRO A 157     -10.531  25.164   5.474  1.00  0.58           C  
ATOM   2331  C   PRO A 157      -9.503  25.489   6.571  1.00  0.58           C  
ATOM   2332  O   PRO A 157      -9.207  26.658   6.816  1.00  0.58           O  
ATOM   2333  CB  PRO A 157     -11.920  24.923   6.078  1.00  0.58           C  
ATOM   2334  CG  PRO A 157     -12.600  23.997   5.092  1.00  0.58           C  
ATOM   2335  CD  PRO A 157     -11.508  23.060   4.619  1.00  0.58           C  
ATOM   2336  HA  PRO A 157     -10.569  25.982   4.739  1.00  0.58           H  
ATOM   2337 1HB  PRO A 157     -11.823  24.488   7.084  1.00  0.58           H  
ATOM   2338 2HB  PRO A 157     -12.446  25.881   6.195  1.00  0.58           H  
ATOM   2339 1HG  PRO A 157     -13.431  23.467   5.583  1.00  0.58           H  
ATOM   2340 2HG  PRO A 157     -13.039  24.580   4.269  1.00  0.58           H  
ATOM   2341 1HD  PRO A 157     -11.460  22.170   5.256  1.00  0.58           H  
ATOM   2342 2HD  PRO A 157     -11.713  22.821   3.567  1.00  0.58           H  
ATOM   2343  N   GLY A 158      -8.950  24.464   7.228  1.00  0.58           N  
ATOM   2344  CA  GLY A 158      -7.962  24.675   8.288  1.00  0.58           C  
ATOM   2345  C   GLY A 158      -6.517  24.597   7.777  1.00  0.58           C  
ATOM   2346  O   GLY A 158      -5.552  24.629   8.556  1.00  0.58           O  
ATOM   2347  H   GLY A 158      -9.218  23.520   7.001  1.00  0.58           H  
ATOM   2348 1HA  GLY A 158      -8.132  25.648   8.748  1.00  0.58           H  
ATOM   2349 2HA  GLY A 158      -8.112  23.932   9.069  1.00  0.58           H  
ATOM   2350  N   ASP A 159      -6.346  24.469   6.468  1.00  0.59           N  
ATOM   2351  CA  ASP A 159      -5.013  24.295   5.932  1.00  0.59           C  
ATOM   2352  C   ASP A 159      -4.268  25.580   5.708  1.00  0.59           C  
ATOM   2353  O   ASP A 159      -4.252  26.155   4.619  1.00  0.59           O  
ATOM   2354  CB  ASP A 159      -5.048  23.485   4.653  1.00  0.59           C  
ATOM   2355  CG  ASP A 159      -3.702  23.273   4.049  1.00  0.59           C  
ATOM   2356  OD1 ASP A 159      -2.797  24.038   4.351  1.00  0.59           O  
ATOM   2357  OD2 ASP A 159      -3.511  22.301   3.357  1.00  0.59           O  
ATOM   2358  H   ASP A 159      -7.136  24.481   5.829  1.00  0.59           H  
ATOM   2359  HA  ASP A 159      -4.447  23.710   6.656  1.00  0.59           H  
ATOM   2360 1HB  ASP A 159      -5.501  22.513   4.853  1.00  0.59           H  
ATOM   2361 2HB  ASP A 159      -5.674  23.996   3.919  1.00  0.59           H  
ATOM   2362  N   LEU A 160      -3.506  25.930   6.724  1.00  0.59           N  
ATOM   2363  CA  LEU A 160      -2.709  27.141   6.752  1.00  0.59           C  
ATOM   2364  C   LEU A 160      -1.649  27.192   5.638  1.00  0.59           C  
ATOM   2365  O   LEU A 160      -1.219  28.284   5.248  1.00  0.59           O  
ATOM   2366  CB  LEU A 160      -2.006  27.257   8.103  1.00  0.59           C  
ATOM   2367  CG  LEU A 160      -2.900  27.462   9.292  1.00  0.59           C  
ATOM   2368  CD1 LEU A 160      -2.044  27.463  10.540  1.00  0.59           C  
ATOM   2369  CD2 LEU A 160      -3.666  28.755   9.128  1.00  0.59           C  
ATOM   2370  H   LEU A 160      -3.610  25.361   7.563  1.00  0.59           H  
ATOM   2371  HA  LEU A 160      -3.380  27.990   6.626  1.00  0.59           H  
ATOM   2372 1HB  LEU A 160      -1.429  26.347   8.271  1.00  0.59           H  
ATOM   2373 2HB  LEU A 160      -1.323  28.084   8.072  1.00  0.59           H  
ATOM   2374  HG  LEU A 160      -3.605  26.629   9.366  1.00  0.59           H  
ATOM   2375 1HD1 LEU A 160      -2.675  27.590  11.418  1.00  0.59           H  
ATOM   2376 2HD1 LEU A 160      -1.511  26.524  10.607  1.00  0.59           H  
ATOM   2377 3HD1 LEU A 160      -1.329  28.280  10.486  1.00  0.59           H  
ATOM   2378 1HD2 LEU A 160      -4.317  28.903   9.990  1.00  0.59           H  
ATOM   2379 2HD2 LEU A 160      -2.965  29.587   9.054  1.00  0.59           H  
ATOM   2380 3HD2 LEU A 160      -4.270  28.707   8.220  1.00  0.59           H  
ATOM   2381  N   LEU A 161      -1.213  26.034   5.114  1.00  0.60           N  
ATOM   2382  CA  LEU A 161      -0.177  26.067   4.087  1.00  0.60           C  
ATOM   2383  C   LEU A 161      -0.707  26.768   2.849  1.00  0.60           C  
ATOM   2384  O   LEU A 161       0.005  27.544   2.206  1.00  0.60           O  
ATOM   2385  CB  LEU A 161       0.371  24.669   3.701  1.00  0.60           C  
ATOM   2386  CG  LEU A 161       1.273  23.878   4.734  1.00  0.60           C  
ATOM   2387  CD1 LEU A 161       1.609  22.521   4.128  1.00  0.60           C  
ATOM   2388  CD2 LEU A 161       2.514  24.644   5.060  1.00  0.60           C  
ATOM   2389  H   LEU A 161      -1.659  25.149   5.356  1.00  0.60           H  
ATOM   2390  HA  LEU A 161       0.653  26.639   4.463  1.00  0.60           H  
ATOM   2391 1HB  LEU A 161      -0.484  24.031   3.465  1.00  0.60           H  
ATOM   2392 2HB  LEU A 161       0.948  24.770   2.790  1.00  0.60           H  
ATOM   2393  HG  LEU A 161       0.747  23.726   5.644  1.00  0.60           H  
ATOM   2394 1HD1 LEU A 161       2.215  21.952   4.827  1.00  0.60           H  
ATOM   2395 2HD1 LEU A 161       0.697  21.974   3.909  1.00  0.60           H  
ATOM   2396 3HD1 LEU A 161       2.160  22.679   3.199  1.00  0.60           H  
ATOM   2397 1HD2 LEU A 161       3.119  24.083   5.775  1.00  0.60           H  
ATOM   2398 2HD2 LEU A 161       3.093  24.830   4.166  1.00  0.60           H  
ATOM   2399 3HD2 LEU A 161       2.209  25.571   5.502  1.00  0.60           H  
ATOM   2400  N   CYS A 162      -1.996  26.600   2.562  1.00  0.61           N  
ATOM   2401  CA  CYS A 162      -2.565  27.198   1.365  1.00  0.61           C  
ATOM   2402  C   CYS A 162      -2.768  28.704   1.532  1.00  0.61           C  
ATOM   2403  O   CYS A 162      -3.123  29.398   0.579  1.00  0.61           O  
ATOM   2404  CB  CYS A 162      -3.886  26.529   0.987  1.00  0.61           C  
ATOM   2405  SG  CYS A 162      -3.723  24.820   0.352  1.00  0.61           S  
ATOM   2406  H   CYS A 162      -2.593  26.036   3.179  1.00  0.61           H  
ATOM   2407  HA  CYS A 162      -1.866  27.032   0.545  1.00  0.61           H  
ATOM   2408 1HB  CYS A 162      -4.527  26.495   1.875  1.00  0.61           H  
ATOM   2409 2HB  CYS A 162      -4.396  27.126   0.240  1.00  0.61           H  
ATOM   2410  N   GLU A 163      -2.548  29.207   2.752  1.00  0.63           N  
ATOM   2411  CA  GLU A 163      -2.658  30.618   3.050  1.00  0.63           C  
ATOM   2412  C   GLU A 163      -1.298  31.321   2.972  1.00  0.63           C  
ATOM   2413  O   GLU A 163      -1.218  32.549   3.142  1.00  0.63           O  
ATOM   2414  CB  GLU A 163      -3.287  30.844   4.429  1.00  0.63           C  
ATOM   2415  CG  GLU A 163      -4.735  30.396   4.563  1.00  0.63           C  
ATOM   2416  CD  GLU A 163      -5.698  31.216   3.681  1.00  0.63           C  
ATOM   2417  OE1 GLU A 163      -5.435  32.395   3.434  1.00  0.63           O  
ATOM   2418  OE2 GLU A 163      -6.690  30.665   3.266  1.00  0.63           O  
ATOM   2419  H   GLU A 163      -2.243  28.598   3.508  1.00  0.63           H  
ATOM   2420  HA  GLU A 163      -3.319  31.054   2.313  1.00  0.63           H  
ATOM   2421 1HB  GLU A 163      -2.709  30.315   5.182  1.00  0.63           H  
ATOM   2422 2HB  GLU A 163      -3.242  31.902   4.677  1.00  0.63           H  
ATOM   2423 1HG  GLU A 163      -4.800  29.342   4.280  1.00  0.63           H  
ATOM   2424 2HG  GLU A 163      -5.035  30.481   5.607  1.00  0.63           H  
ATOM   2425  N   GLY A 164      -0.237  30.551   2.684  1.00  0.66           N  
ATOM   2426  CA  GLY A 164       1.121  31.078   2.606  1.00  0.66           C  
ATOM   2427  C   GLY A 164       1.905  30.955   3.920  1.00  0.66           C  
ATOM   2428  O   GLY A 164       3.010  31.492   4.037  1.00  0.66           O  
ATOM   2429  H   GLY A 164      -0.357  29.550   2.523  1.00  0.66           H  
ATOM   2430 1HA  GLY A 164       1.657  30.538   1.822  1.00  0.66           H  
ATOM   2431 2HA  GLY A 164       1.086  32.121   2.299  1.00  0.66           H  
ATOM   2432  N   SER A 165       1.326  30.285   4.916  1.00  0.69           N  
ATOM   2433  CA  SER A 165       1.979  30.061   6.199  1.00  0.69           C  
ATOM   2434  C   SER A 165       2.706  28.752   6.129  1.00  0.69           C  
ATOM   2435  O   SER A 165       2.342  27.907   5.335  1.00  0.69           O  
ATOM   2436  CB  SER A 165       1.003  30.025   7.342  1.00  0.69           C  
ATOM   2437  OG  SER A 165       1.651  29.622   8.534  1.00  0.69           O  
ATOM   2438  H   SER A 165       0.409  29.857   4.781  1.00  0.69           H  
ATOM   2439  HA  SER A 165       2.705  30.855   6.375  1.00  0.69           H  
ATOM   2440 1HB  SER A 165       0.562  31.010   7.475  1.00  0.69           H  
ATOM   2441 2HB  SER A 165       0.210  29.343   7.105  1.00  0.69           H  
ATOM   2442  HG  SER A 165       1.029  29.812   9.248  1.00  0.69           H  
ATOM   2443  N   LEU A 166       3.760  28.579   6.904  1.00  0.71           N  
ATOM   2444  CA  LEU A 166       4.422  27.284   6.883  1.00  0.71           C  
ATOM   2445  C   LEU A 166       4.020  26.395   8.064  1.00  0.71           C  
ATOM   2446  O   LEU A 166       4.604  25.331   8.280  1.00  0.71           O  
ATOM   2447  CB  LEU A 166       5.926  27.455   6.789  1.00  0.71           C  
ATOM   2448  CG  LEU A 166       6.377  28.202   5.517  1.00  0.71           C  
ATOM   2449  CD1 LEU A 166       7.906  28.267   5.483  1.00  0.71           C  
ATOM   2450  CD2 LEU A 166       5.763  27.513   4.293  1.00  0.71           C  
ATOM   2451  H   LEU A 166       4.063  29.312   7.529  1.00  0.71           H  
ATOM   2452  HA  LEU A 166       4.128  26.771   5.975  1.00  0.71           H  
ATOM   2453 1HB  LEU A 166       6.274  28.010   7.659  1.00  0.71           H  
ATOM   2454 2HB  LEU A 166       6.395  26.469   6.788  1.00  0.71           H  
ATOM   2455  HG  LEU A 166       6.020  29.232   5.545  1.00  0.71           H  
ATOM   2456 1HD1 LEU A 166       8.225  28.807   4.590  1.00  0.71           H  
ATOM   2457 2HD1 LEU A 166       8.269  28.784   6.369  1.00  0.71           H  
ATOM   2458 3HD1 LEU A 166       8.315  27.266   5.460  1.00  0.71           H  
ATOM   2459 1HD2 LEU A 166       6.072  28.030   3.384  1.00  0.71           H  
ATOM   2460 2HD2 LEU A 166       6.076  26.509   4.261  1.00  0.71           H  
ATOM   2461 3HD2 LEU A 166       4.682  27.530   4.360  1.00  0.71           H  
ATOM   2462  N   THR A 167       3.014  26.824   8.829  1.00  0.71           N  
ATOM   2463  CA  THR A 167       2.541  26.018   9.954  1.00  0.71           C  
ATOM   2464  C   THR A 167       1.666  24.853   9.494  1.00  0.71           C  
ATOM   2465  O   THR A 167       0.735  25.033   8.711  1.00  0.71           O  
ATOM   2466  CB  THR A 167       1.757  26.873  10.965  1.00  0.71           C  
ATOM   2467  OG1 THR A 167       2.617  27.885  11.509  1.00  0.71           O  
ATOM   2468  CG2 THR A 167       1.191  26.010  12.094  1.00  0.71           C  
ATOM   2469  H   THR A 167       2.566  27.721   8.627  1.00  0.71           H  
ATOM   2470  HA  THR A 167       3.409  25.601  10.465  1.00  0.71           H  
ATOM   2471  HB  THR A 167       0.939  27.361  10.446  1.00  0.71           H  
ATOM   2472  HG1 THR A 167       3.347  27.467  11.974  1.00  0.71           H  
ATOM   2473 1HG2 THR A 167       0.637  26.640  12.787  1.00  0.71           H  
ATOM   2474 2HG2 THR A 167       0.523  25.257  11.685  1.00  0.71           H  
ATOM   2475 3HG2 THR A 167       2.006  25.519  12.622  1.00  0.71           H  
ATOM   2476  N   VAL A 168       1.963  23.664  10.013  1.00  0.71           N  
ATOM   2477  CA  VAL A 168       1.198  22.461   9.708  1.00  0.71           C  
ATOM   2478  C   VAL A 168       0.315  22.086  10.898  1.00  0.71           C  
ATOM   2479  O   VAL A 168       0.767  22.115  12.045  1.00  0.71           O  
ATOM   2480  CB  VAL A 168       2.129  21.309   9.300  1.00  0.71           C  
ATOM   2481  CG1 VAL A 168       1.323  20.035   9.056  1.00  0.71           C  
ATOM   2482  CG2 VAL A 168       2.861  21.722   8.018  1.00  0.71           C  
ATOM   2483  H   VAL A 168       2.751  23.597  10.640  1.00  0.71           H  
ATOM   2484  HA  VAL A 168       0.564  22.670   8.856  1.00  0.71           H  
ATOM   2485  HB  VAL A 168       2.842  21.113  10.098  1.00  0.71           H  
ATOM   2486 1HG1 VAL A 168       1.989  19.231   8.761  1.00  0.71           H  
ATOM   2487 2HG1 VAL A 168       0.794  19.750   9.964  1.00  0.71           H  
ATOM   2488 3HG1 VAL A 168       0.609  20.215   8.267  1.00  0.71           H  
ATOM   2489 1HG2 VAL A 168       3.530  20.925   7.701  1.00  0.71           H  
ATOM   2490 2HG2 VAL A 168       2.124  21.911   7.240  1.00  0.71           H  
ATOM   2491 3HG2 VAL A 168       3.440  22.631   8.198  1.00  0.71           H  
ATOM   2492  N   THR A 169      -0.959  21.809  10.615  1.00  0.69           N  
ATOM   2493  CA  THR A 169      -1.975  21.517  11.612  1.00  0.69           C  
ATOM   2494  C   THR A 169      -2.613  20.155  11.263  1.00  0.69           C  
ATOM   2495  O   THR A 169      -2.376  19.637  10.177  1.00  0.69           O  
ATOM   2496  CB  THR A 169      -3.040  22.656  11.577  1.00  0.69           C  
ATOM   2497  OG1 THR A 169      -3.800  22.579  10.372  1.00  0.69           O  
ATOM   2498  CG2 THR A 169      -2.344  23.998  11.603  1.00  0.69           C  
ATOM   2499  H   THR A 169      -1.242  21.794   9.641  1.00  0.69           H  
ATOM   2500  HA  THR A 169      -1.503  21.472  12.590  1.00  0.69           H  
ATOM   2501  HB  THR A 169      -3.690  22.614  12.423  1.00  0.69           H  
ATOM   2502  HG1 THR A 169      -4.297  23.406  10.238  1.00  0.69           H  
ATOM   2503 1HG2 THR A 169      -3.093  24.787  11.570  1.00  0.69           H  
ATOM   2504 2HG2 THR A 169      -1.756  24.090  12.516  1.00  0.69           H  
ATOM   2505 3HG2 THR A 169      -1.689  24.092  10.738  1.00  0.69           H  
ATOM   2506  N   PRO A 170      -3.450  19.538  12.125  1.00  0.67           N  
ATOM   2507  CA  PRO A 170      -4.182  18.305  11.842  1.00  0.67           C  
ATOM   2508  C   PRO A 170      -5.001  18.383  10.550  1.00  0.67           C  
ATOM   2509  O   PRO A 170      -5.261  17.371   9.899  1.00  0.67           O  
ATOM   2510  CB  PRO A 170      -5.085  18.175  13.066  1.00  0.67           C  
ATOM   2511  CG  PRO A 170      -4.323  18.876  14.173  1.00  0.67           C  
ATOM   2512  CD  PRO A 170      -3.660  20.051  13.498  1.00  0.67           C  
ATOM   2513  HA  PRO A 170      -3.473  17.468  11.805  1.00  0.67           H  
ATOM   2514 1HB  PRO A 170      -6.063  18.637  12.860  1.00  0.67           H  
ATOM   2515 2HB  PRO A 170      -5.271  17.113  13.284  1.00  0.67           H  
ATOM   2516 1HG  PRO A 170      -5.016  19.181  14.973  1.00  0.67           H  
ATOM   2517 2HG  PRO A 170      -3.599  18.184  14.629  1.00  0.67           H  
ATOM   2518 1HD  PRO A 170      -4.364  20.881  13.514  1.00  0.67           H  
ATOM   2519 2HD  PRO A 170      -2.715  20.280  14.003  1.00  0.67           H  
ATOM   2520  N   ALA A 171      -5.393  19.597  10.156  1.00  0.65           N  
ATOM   2521  CA  ALA A 171      -6.174  19.821   8.945  1.00  0.65           C  
ATOM   2522  C   ALA A 171      -5.443  19.330   7.707  1.00  0.65           C  
ATOM   2523  O   ALA A 171      -6.058  18.891   6.734  1.00  0.65           O  
ATOM   2524  CB  ALA A 171      -6.486  21.285   8.773  1.00  0.65           C  
ATOM   2525  H   ALA A 171      -5.144  20.406  10.706  1.00  0.65           H  
ATOM   2526  HA  ALA A 171      -7.098  19.273   9.041  1.00  0.65           H  
ATOM   2527 1HB  ALA A 171      -7.089  21.423   7.878  1.00  0.65           H  
ATOM   2528 2HB  ALA A 171      -7.029  21.647   9.641  1.00  0.65           H  
ATOM   2529 3HB  ALA A 171      -5.552  21.835   8.669  1.00  0.65           H  
ATOM   2530  N   HIS A 172      -4.118  19.327   7.764  1.00  0.63           N  
ATOM   2531  CA  HIS A 172      -3.313  18.967   6.619  1.00  0.63           C  
ATOM   2532  C   HIS A 172      -3.287  17.470   6.380  1.00  0.63           C  
ATOM   2533  O   HIS A 172      -2.722  17.005   5.394  1.00  0.63           O  
ATOM   2534  CB  HIS A 172      -1.891  19.463   6.805  1.00  0.63           C  
ATOM   2535  CG  HIS A 172      -1.774  20.892   6.773  1.00  0.63           C  
ATOM   2536  ND1 HIS A 172      -1.910  21.689   7.885  1.00  0.63           N  
ATOM   2537  CD2 HIS A 172      -1.546  21.696   5.769  1.00  0.63           C  
ATOM   2538  CE1 HIS A 172      -1.775  22.938   7.527  1.00  0.63           C  
ATOM   2539  NE2 HIS A 172      -1.558  22.960   6.259  1.00  0.63           N  
ATOM   2540  H   HIS A 172      -3.642  19.603   8.622  1.00  0.63           H  
ATOM   2541  HA  HIS A 172      -3.724  19.444   5.733  1.00  0.63           H  
ATOM   2542 1HB  HIS A 172      -1.491  19.086   7.747  1.00  0.63           H  
ATOM   2543 2HB  HIS A 172      -1.284  19.079   6.012  1.00  0.63           H  
ATOM   2544  HD2 HIS A 172      -1.398  21.407   4.729  1.00  0.63           H  
ATOM   2545  HE1 HIS A 172      -1.835  23.806   8.182  1.00  0.63           H  
ATOM   2546  HE2 HIS A 172      -1.418  23.793   5.663  1.00  0.63           H  
ATOM   2547  N   PHE A 173      -3.873  16.706   7.290  1.00  0.61           N  
ATOM   2548  CA  PHE A 173      -3.906  15.275   7.145  1.00  0.61           C  
ATOM   2549  C   PHE A 173      -5.341  14.787   6.903  1.00  0.61           C  
ATOM   2550  O   PHE A 173      -5.616  13.586   6.919  1.00  0.61           O  
ATOM   2551  CB  PHE A 173      -3.266  14.674   8.376  1.00  0.61           C  
ATOM   2552  CG  PHE A 173      -1.852  15.180   8.528  1.00  0.61           C  
ATOM   2553  CD1 PHE A 173      -1.551  16.139   9.478  1.00  0.61           C  
ATOM   2554  CD2 PHE A 173      -0.841  14.733   7.704  1.00  0.61           C  
ATOM   2555  CE1 PHE A 173      -0.270  16.628   9.613  1.00  0.61           C  
ATOM   2556  CE2 PHE A 173       0.445  15.211   7.832  1.00  0.61           C  
ATOM   2557  CZ  PHE A 173       0.733  16.161   8.790  1.00  0.61           C  
ATOM   2558  H   PHE A 173      -4.322  17.117   8.110  1.00  0.61           H  
ATOM   2559  HA  PHE A 173      -3.302  14.996   6.281  1.00  0.61           H  
ATOM   2560 1HB  PHE A 173      -3.837  14.958   9.265  1.00  0.61           H  
ATOM   2561 2HB  PHE A 173      -3.249  13.589   8.307  1.00  0.61           H  
ATOM   2562  HD1 PHE A 173      -2.343  16.508  10.118  1.00  0.61           H  
ATOM   2563  HD2 PHE A 173      -1.070  13.995   6.940  1.00  0.61           H  
ATOM   2564  HE1 PHE A 173      -0.055  17.385  10.368  1.00  0.61           H  
ATOM   2565  HE2 PHE A 173       1.231  14.842   7.172  1.00  0.61           H  
ATOM   2566  HZ  PHE A 173       1.747  16.545   8.892  1.00  0.61           H  
ATOM   2567  N   GLN A 174      -6.247  15.730   6.594  1.00  0.60           N  
ATOM   2568  CA  GLN A 174      -7.663  15.438   6.333  1.00  0.60           C  
ATOM   2569  C   GLN A 174      -7.953  15.188   4.854  1.00  0.60           C  
ATOM   2570  O   GLN A 174      -9.108  15.118   4.443  1.00  0.60           O  
ATOM   2571  CB  GLN A 174      -8.567  16.584   6.802  1.00  0.60           C  
ATOM   2572  CG  GLN A 174      -8.623  16.830   8.274  1.00  0.60           C  
ATOM   2573  CD  GLN A 174      -9.509  18.052   8.617  1.00  0.60           C  
ATOM   2574  OE1 GLN A 174     -10.060  18.750   7.735  1.00  0.60           O  
ATOM   2575  NE2 GLN A 174      -9.642  18.316   9.917  1.00  0.60           N  
ATOM   2576  H   GLN A 174      -5.966  16.714   6.579  1.00  0.60           H  
ATOM   2577  HA  GLN A 174      -7.932  14.539   6.886  1.00  0.60           H  
ATOM   2578 1HB  GLN A 174      -8.217  17.493   6.362  1.00  0.60           H  
ATOM   2579 2HB  GLN A 174      -9.581  16.416   6.445  1.00  0.60           H  
ATOM   2580 1HG  GLN A 174      -9.044  15.953   8.761  1.00  0.60           H  
ATOM   2581 2HG  GLN A 174      -7.612  17.007   8.639  1.00  0.60           H  
ATOM   2582 1HE2 GLN A 174     -10.199  19.091  10.219  1.00  0.60           H  
ATOM   2583 2HE2 GLN A 174      -9.185  17.735  10.594  1.00  0.60           H  
ATOM   2584  N   TYR A 175      -6.902  15.041   4.058  1.00  0.59           N  
ATOM   2585  CA  TYR A 175      -7.012  14.860   2.614  1.00  0.59           C  
ATOM   2586  C   TYR A 175      -7.244  13.423   2.175  1.00  0.59           C  
ATOM   2587  O   TYR A 175      -7.357  13.162   0.981  1.00  0.59           O  
ATOM   2588  CB  TYR A 175      -5.739  15.358   1.948  1.00  0.59           C  
ATOM   2589  CG  TYR A 175      -5.555  16.808   2.028  1.00  0.59           C  
ATOM   2590  CD1 TYR A 175      -4.540  17.338   2.786  1.00  0.59           C  
ATOM   2591  CD2 TYR A 175      -6.418  17.618   1.363  1.00  0.59           C  
ATOM   2592  CE1 TYR A 175      -4.415  18.706   2.885  1.00  0.59           C  
ATOM   2593  CE2 TYR A 175      -6.298  18.953   1.450  1.00  0.59           C  
ATOM   2594  CZ  TYR A 175      -5.315  19.507   2.220  1.00  0.59           C  
ATOM   2595  OH  TYR A 175      -5.269  20.858   2.344  1.00  0.59           O  
ATOM   2596  H   TYR A 175      -5.983  15.085   4.474  1.00  0.59           H  
ATOM   2597  HA  TYR A 175      -7.858  15.454   2.258  1.00  0.59           H  
ATOM   2598 1HB  TYR A 175      -4.902  14.895   2.444  1.00  0.59           H  
ATOM   2599 2HB  TYR A 175      -5.727  15.054   0.906  1.00  0.59           H  
ATOM   2600  HD1 TYR A 175      -3.853  16.678   3.310  1.00  0.59           H  
ATOM   2601  HD2 TYR A 175      -7.215  17.180   0.769  1.00  0.59           H  
ATOM   2602  HE1 TYR A 175      -3.628  19.148   3.493  1.00  0.59           H  
ATOM   2603  HE2 TYR A 175      -7.007  19.592   0.926  1.00  0.59           H  
ATOM   2604  HH  TYR A 175      -4.467  21.140   2.817  1.00  0.59           H  
ATOM   2605  N   GLY A 176      -7.307  12.496   3.121  1.00  0.58           N  
ATOM   2606  CA  GLY A 176      -7.505  11.084   2.816  1.00  0.58           C  
ATOM   2607  C   GLY A 176      -8.597  10.854   1.762  1.00  0.58           C  
ATOM   2608  O   GLY A 176      -8.283  10.470   0.637  1.00  0.58           O  
ATOM   2609  H   GLY A 176      -7.210  12.785   4.085  1.00  0.58           H  
ATOM   2610 1HA  GLY A 176      -6.566  10.679   2.436  1.00  0.58           H  
ATOM   2611 2HA  GLY A 176      -7.714  10.530   3.727  1.00  0.58           H  
ATOM   2612  N   PRO A 177      -9.887  11.050   2.095  1.00  0.57           N  
ATOM   2613  CA  PRO A 177     -11.035  10.888   1.210  1.00  0.57           C  
ATOM   2614  C   PRO A 177     -10.890  11.642  -0.115  1.00  0.57           C  
ATOM   2615  O   PRO A 177     -11.384  11.203  -1.159  1.00  0.57           O  
ATOM   2616  CB  PRO A 177     -12.173  11.479   2.051  1.00  0.57           C  
ATOM   2617  CG  PRO A 177     -11.743  11.247   3.478  1.00  0.57           C  
ATOM   2618  CD  PRO A 177     -10.248  11.486   3.465  1.00  0.57           C  
ATOM   2619  HA  PRO A 177     -11.201   9.813   1.031  1.00  0.57           H  
ATOM   2620 1HB  PRO A 177     -12.297  12.548   1.813  1.00  0.57           H  
ATOM   2621 2HB  PRO A 177     -13.122  10.982   1.802  1.00  0.57           H  
ATOM   2622 1HG  PRO A 177     -12.275  11.934   4.153  1.00  0.57           H  
ATOM   2623 2HG  PRO A 177     -12.006  10.224   3.788  1.00  0.57           H  
ATOM   2624 1HD  PRO A 177     -10.033  12.560   3.606  1.00  0.57           H  
ATOM   2625 2HD  PRO A 177      -9.791  10.862   4.232  1.00  0.57           H  
ATOM   2626  N   GLU A 178     -10.209  12.789  -0.092  1.00  0.56           N  
ATOM   2627  CA  GLU A 178     -10.052  13.553  -1.316  1.00  0.56           C  
ATOM   2628  C   GLU A 178      -9.050  12.851  -2.226  1.00  0.56           C  
ATOM   2629  O   GLU A 178      -9.239  12.779  -3.437  1.00  0.56           O  
ATOM   2630  CB  GLU A 178      -9.660  14.996  -0.987  1.00  0.56           C  
ATOM   2631  CG  GLU A 178     -10.796  15.778  -0.271  1.00  0.56           C  
ATOM   2632  CD  GLU A 178     -10.461  17.218   0.099  1.00  0.56           C  
ATOM   2633  OE1 GLU A 178      -9.346  17.606  -0.091  1.00  0.56           O  
ATOM   2634  OE2 GLU A 178     -11.340  17.920   0.574  1.00  0.56           O  
ATOM   2635  H   GLU A 178      -9.792  13.132   0.763  1.00  0.56           H  
ATOM   2636  HA  GLU A 178     -11.011  13.582  -1.833  1.00  0.56           H  
ATOM   2637 1HB  GLU A 178      -8.781  15.000  -0.341  1.00  0.56           H  
ATOM   2638 2HB  GLU A 178      -9.395  15.512  -1.898  1.00  0.56           H  
ATOM   2639 1HG  GLU A 178     -11.671  15.781  -0.921  1.00  0.56           H  
ATOM   2640 2HG  GLU A 178     -11.058  15.233   0.637  1.00  0.56           H  
ATOM   2641  N   ALA A 179      -8.010  12.271  -1.629  1.00  0.56           N  
ATOM   2642  CA  ALA A 179      -6.994  11.531  -2.365  1.00  0.56           C  
ATOM   2643  C   ALA A 179      -7.521  10.164  -2.804  1.00  0.56           C  
ATOM   2644  O   ALA A 179      -7.059   9.587  -3.786  1.00  0.56           O  
ATOM   2645  CB  ALA A 179      -5.773  11.379  -1.514  1.00  0.56           C  
ATOM   2646  H   ALA A 179      -7.902  12.367  -0.619  1.00  0.56           H  
ATOM   2647  HA  ALA A 179      -6.734  12.094  -3.246  1.00  0.56           H  
ATOM   2648 1HB  ALA A 179      -4.999  10.851  -2.058  1.00  0.56           H  
ATOM   2649 2HB  ALA A 179      -5.419  12.367  -1.235  1.00  0.56           H  
ATOM   2650 3HB  ALA A 179      -6.032  10.822  -0.621  1.00  0.56           H  
ATOM   2651  N   GLU A 180      -8.504   9.649  -2.069  1.00  0.56           N  
ATOM   2652  CA  GLU A 180      -9.120   8.359  -2.360  1.00  0.56           C  
ATOM   2653  C   GLU A 180     -10.124   8.423  -3.513  1.00  0.56           C  
ATOM   2654  O   GLU A 180     -10.197   7.498  -4.323  1.00  0.56           O  
ATOM   2655  CB  GLU A 180      -9.827   7.811  -1.118  1.00  0.56           C  
ATOM   2656  CG  GLU A 180     -10.405   6.414  -1.293  1.00  0.56           C  
ATOM   2657  CD  GLU A 180     -10.986   5.826  -0.020  1.00  0.56           C  
ATOM   2658  OE1 GLU A 180     -10.947   6.477   0.998  1.00  0.56           O  
ATOM   2659  OE2 GLU A 180     -11.466   4.719  -0.074  1.00  0.56           O  
ATOM   2660  H   GLU A 180      -8.794  10.158  -1.235  1.00  0.56           H  
ATOM   2661  HA  GLU A 180      -8.335   7.663  -2.648  1.00  0.56           H  
ATOM   2662 1HB  GLU A 180      -9.134   7.798  -0.277  1.00  0.56           H  
ATOM   2663 2HB  GLU A 180     -10.644   8.475  -0.855  1.00  0.56           H  
ATOM   2664 1HG  GLU A 180     -11.190   6.457  -2.050  1.00  0.56           H  
ATOM   2665 2HG  GLU A 180      -9.618   5.758  -1.664  1.00  0.56           H  
ATOM   2666  N   THR A 181     -10.916   9.499  -3.567  1.00  0.55           N  
ATOM   2667  CA  THR A 181     -11.988   9.619  -4.550  1.00  0.55           C  
ATOM   2668  C   THR A 181     -11.768  10.741  -5.578  1.00  0.55           C  
ATOM   2669  O   THR A 181     -11.409  10.477  -6.727  1.00  0.55           O  
ATOM   2670  CB  THR A 181     -13.334   9.869  -3.826  1.00  0.55           C  
ATOM   2671  OG1 THR A 181     -13.228  11.051  -3.013  1.00  0.55           O  
ATOM   2672  CG2 THR A 181     -13.654   8.686  -2.925  1.00  0.55           C  
ATOM   2673  H   THR A 181     -10.817  10.223  -2.856  1.00  0.55           H  
ATOM   2674  HA  THR A 181     -12.059   8.679  -5.097  1.00  0.55           H  
ATOM   2675  HB  THR A 181     -14.125  10.003  -4.563  1.00  0.55           H  
ATOM   2676  HG1 THR A 181     -12.583  10.895  -2.289  1.00  0.55           H  
ATOM   2677 1HG2 THR A 181     -14.597   8.864  -2.412  1.00  0.55           H  
ATOM   2678 2HG2 THR A 181     -13.730   7.780  -3.526  1.00  0.55           H  
ATOM   2679 3HG2 THR A 181     -12.861   8.566  -2.187  1.00  0.55           H  
ATOM   2680  N   ALA A 182     -11.985  11.986  -5.158  1.00  0.55           N  
ATOM   2681  CA  ALA A 182     -11.926  13.145  -6.050  1.00  0.55           C  
ATOM   2682  C   ALA A 182     -10.606  13.336  -6.800  1.00  0.55           C  
ATOM   2683  O   ALA A 182     -10.616  13.649  -7.994  1.00  0.55           O  
ATOM   2684  CB  ALA A 182     -12.170  14.403  -5.235  1.00  0.55           C  
ATOM   2685  H   ALA A 182     -12.273  12.091  -4.195  1.00  0.55           H  
ATOM   2686  HA  ALA A 182     -12.718  13.025  -6.789  1.00  0.55           H  
ATOM   2687 1HB  ALA A 182     -12.177  15.270  -5.893  1.00  0.55           H  
ATOM   2688 2HB  ALA A 182     -13.128  14.325  -4.723  1.00  0.55           H  
ATOM   2689 3HB  ALA A 182     -11.370  14.508  -4.497  1.00  0.55           H  
ATOM   2690  N   ALA A 183      -9.468  13.144  -6.148  1.00  0.54           N  
ATOM   2691  CA  ALA A 183      -8.219  13.349  -6.859  1.00  0.54           C  
ATOM   2692  C   ALA A 183      -8.095  12.362  -8.028  1.00  0.54           C  
ATOM   2693  O   ALA A 183      -7.865  12.816  -9.147  1.00  0.54           O  
ATOM   2694  CB  ALA A 183      -7.048  13.324  -5.900  1.00  0.54           C  
ATOM   2695  H   ALA A 183      -9.470  12.890  -5.169  1.00  0.54           H  
ATOM   2696  HA  ALA A 183      -8.241  14.344  -7.302  1.00  0.54           H  
ATOM   2697 1HB  ALA A 183      -6.141  13.515  -6.448  1.00  0.54           H  
ATOM   2698 2HB  ALA A 183      -7.207  14.100  -5.158  1.00  0.54           H  
ATOM   2699 3HB  ALA A 183      -6.936  12.443  -5.394  1.00  0.54           H  
ATOM   2700  N   PRO A 184      -8.181  11.023  -7.857  1.00  0.54           N  
ATOM   2701  CA  PRO A 184      -8.242  10.079  -8.940  1.00  0.54           C  
ATOM   2702  C   PRO A 184      -9.326  10.352  -9.942  1.00  0.54           C  
ATOM   2703  O   PRO A 184      -9.116  10.161 -11.123  1.00  0.54           O  
ATOM   2704  CB  PRO A 184      -8.555   8.799  -8.237  1.00  0.54           C  
ATOM   2705  CG  PRO A 184      -7.960   8.960  -6.924  1.00  0.54           C  
ATOM   2706  CD  PRO A 184      -8.172  10.368  -6.556  1.00  0.54           C  
ATOM   2707  HA  PRO A 184      -7.258  10.023  -9.427  1.00  0.54           H  
ATOM   2708 1HB  PRO A 184      -9.647   8.696  -8.214  1.00  0.54           H  
ATOM   2709 2HB  PRO A 184      -8.150   7.963  -8.812  1.00  0.54           H  
ATOM   2710 1HG  PRO A 184      -8.366   8.268  -6.177  1.00  0.54           H  
ATOM   2711 2HG  PRO A 184      -6.926   8.732  -7.033  1.00  0.54           H  
ATOM   2712 1HD  PRO A 184      -9.073  10.503  -5.989  1.00  0.54           H  
ATOM   2713 2HD  PRO A 184      -7.331  10.584  -6.013  1.00  0.54           H  
ATOM   2714  N   ASP A 185     -10.487  10.846  -9.517  1.00  0.54           N  
ATOM   2715  CA  ASP A 185     -11.516  11.068 -10.522  1.00  0.54           C  
ATOM   2716  C   ASP A 185     -11.073  12.166 -11.471  1.00  0.54           C  
ATOM   2717  O   ASP A 185     -11.256  12.075 -12.691  1.00  0.54           O  
ATOM   2718  CB  ASP A 185     -12.845  11.388  -9.858  1.00  0.54           C  
ATOM   2719  CG  ASP A 185     -13.454  10.144  -9.162  1.00  0.54           C  
ATOM   2720  OD1 ASP A 185     -12.984   9.035  -9.422  1.00  0.54           O  
ATOM   2721  OD2 ASP A 185     -14.369  10.306  -8.388  1.00  0.54           O  
ATOM   2722  H   ASP A 185     -10.688  11.007  -8.527  1.00  0.54           H  
ATOM   2723  HA  ASP A 185     -11.640  10.151 -11.097  1.00  0.54           H  
ATOM   2724 1HB  ASP A 185     -12.694  12.170  -9.116  1.00  0.54           H  
ATOM   2725 2HB  ASP A 185     -13.547  11.767 -10.600  1.00  0.54           H  
ATOM   2726  N   PHE A 186     -10.437  13.192 -10.911  1.00  0.54           N  
ATOM   2727  CA  PHE A 186      -9.887  14.265 -11.712  1.00  0.54           C  
ATOM   2728  C   PHE A 186      -8.840  13.703 -12.658  1.00  0.54           C  
ATOM   2729  O   PHE A 186      -8.900  13.907 -13.874  1.00  0.54           O  
ATOM   2730  CB  PHE A 186      -9.255  15.337 -10.812  1.00  0.54           C  
ATOM   2731  CG  PHE A 186      -8.561  16.449 -11.554  1.00  0.54           C  
ATOM   2732  CD1 PHE A 186      -9.292  17.464 -12.139  1.00  0.54           C  
ATOM   2733  CD2 PHE A 186      -7.172  16.486 -11.654  1.00  0.54           C  
ATOM   2734  CE1 PHE A 186      -8.662  18.484 -12.811  1.00  0.54           C  
ATOM   2735  CE2 PHE A 186      -6.539  17.507 -12.325  1.00  0.54           C  
ATOM   2736  CZ  PHE A 186      -7.301  18.503 -12.903  1.00  0.54           C  
ATOM   2737  H   PHE A 186     -10.337  13.228  -9.894  1.00  0.54           H  
ATOM   2738  HA  PHE A 186     -10.688  14.713 -12.299  1.00  0.54           H  
ATOM   2739 1HB  PHE A 186     -10.025  15.773 -10.178  1.00  0.54           H  
ATOM   2740 2HB  PHE A 186      -8.531  14.882 -10.156  1.00  0.54           H  
ATOM   2741  HD1 PHE A 186     -10.379  17.450 -12.064  1.00  0.54           H  
ATOM   2742  HD2 PHE A 186      -6.593  15.699 -11.191  1.00  0.54           H  
ATOM   2743  HE1 PHE A 186      -9.246  19.282 -13.271  1.00  0.54           H  
ATOM   2744  HE2 PHE A 186      -5.448  17.532 -12.397  1.00  0.54           H  
ATOM   2745  HZ  PHE A 186      -6.836  19.311 -13.429  1.00  0.54           H  
ATOM   2746  N   LEU A 187      -7.885  12.966 -12.097  1.00  0.54           N  
ATOM   2747  CA  LEU A 187      -6.781  12.458 -12.885  1.00  0.54           C  
ATOM   2748  C   LEU A 187      -7.211  11.464 -13.944  1.00  0.54           C  
ATOM   2749  O   LEU A 187      -6.737  11.517 -15.073  1.00  0.54           O  
ATOM   2750  CB  LEU A 187      -5.760  11.852 -11.941  1.00  0.54           C  
ATOM   2751  CG  LEU A 187      -5.116  12.915 -11.087  1.00  0.54           C  
ATOM   2752  CD1 LEU A 187      -4.196  12.252 -10.045  1.00  0.54           C  
ATOM   2753  CD2 LEU A 187      -4.446  13.933 -12.059  1.00  0.54           C  
ATOM   2754  H   LEU A 187      -7.910  12.798 -11.090  1.00  0.54           H  
ATOM   2755  HA  LEU A 187      -6.319  13.302 -13.393  1.00  0.54           H  
ATOM   2756 1HB  LEU A 187      -6.259  11.140 -11.291  1.00  0.54           H  
ATOM   2757 2HB  LEU A 187      -4.988  11.343 -12.515  1.00  0.54           H  
ATOM   2758  HG  LEU A 187      -5.874  13.443 -10.517  1.00  0.54           H  
ATOM   2759 1HD1 LEU A 187      -3.745  13.014  -9.414  1.00  0.54           H  
ATOM   2760 2HD1 LEU A 187      -4.797  11.583  -9.427  1.00  0.54           H  
ATOM   2761 3HD1 LEU A 187      -3.428  11.693 -10.517  1.00  0.54           H  
ATOM   2762 1HD2 LEU A 187      -3.962  14.733 -11.524  1.00  0.54           H  
ATOM   2763 2HD2 LEU A 187      -3.745  13.454 -12.652  1.00  0.54           H  
ATOM   2764 3HD2 LEU A 187      -5.205  14.355 -12.713  1.00  0.54           H  
ATOM   2765  N   ILE A 188      -8.155  10.600 -13.621  1.00  0.54           N  
ATOM   2766  CA  ILE A 188      -8.629   9.619 -14.573  1.00  0.54           C  
ATOM   2767  C   ILE A 188      -9.298  10.340 -15.723  1.00  0.54           C  
ATOM   2768  O   ILE A 188      -9.038  10.028 -16.884  1.00  0.54           O  
ATOM   2769  CB  ILE A 188      -9.594   8.628 -13.899  1.00  0.54           C  
ATOM   2770  CG1 ILE A 188      -8.804   7.762 -12.905  1.00  0.54           C  
ATOM   2771  CG2 ILE A 188     -10.248   7.741 -14.966  1.00  0.54           C  
ATOM   2772  CD1 ILE A 188      -9.657   6.994 -11.933  1.00  0.54           C  
ATOM   2773  H   ILE A 188      -8.533  10.598 -12.688  1.00  0.54           H  
ATOM   2774  HA  ILE A 188      -7.781   9.064 -14.956  1.00  0.54           H  
ATOM   2775  HB  ILE A 188     -10.358   9.176 -13.342  1.00  0.54           H  
ATOM   2776 1HG1 ILE A 188      -8.220   7.044 -13.470  1.00  0.54           H  
ATOM   2777 2HG1 ILE A 188      -8.127   8.391 -12.354  1.00  0.54           H  
ATOM   2778 1HG2 ILE A 188     -10.923   7.037 -14.484  1.00  0.54           H  
ATOM   2779 2HG2 ILE A 188     -10.807   8.368 -15.658  1.00  0.54           H  
ATOM   2780 3HG2 ILE A 188      -9.482   7.194 -15.508  1.00  0.54           H  
ATOM   2781 1HD1 ILE A 188      -9.013   6.401 -11.281  1.00  0.54           H  
ATOM   2782 2HD1 ILE A 188     -10.241   7.694 -11.329  1.00  0.54           H  
ATOM   2783 3HD1 ILE A 188     -10.332   6.344 -12.473  1.00  0.54           H  
ATOM   2784  N   ALA A 189     -10.142  11.330 -15.426  1.00  0.55           N  
ATOM   2785  CA  ALA A 189     -10.791  12.079 -16.491  1.00  0.55           C  
ATOM   2786  C   ALA A 189      -9.767  12.765 -17.398  1.00  0.55           C  
ATOM   2787  O   ALA A 189      -9.907  12.752 -18.629  1.00  0.55           O  
ATOM   2788  CB  ALA A 189     -11.711  13.125 -15.889  1.00  0.55           C  
ATOM   2789  H   ALA A 189     -10.351  11.571 -14.453  1.00  0.55           H  
ATOM   2790  HA  ALA A 189     -11.370  11.381 -17.094  1.00  0.55           H  
ATOM   2791 1HB  ALA A 189     -12.212  13.672 -16.683  1.00  0.55           H  
ATOM   2792 2HB  ALA A 189     -12.450  12.634 -15.256  1.00  0.55           H  
ATOM   2793 3HB  ALA A 189     -11.121  13.815 -15.284  1.00  0.55           H  
ATOM   2794  N   GLN A 190      -8.707  13.321 -16.802  1.00  0.56           N  
ATOM   2795  CA  GLN A 190      -7.689  13.999 -17.592  1.00  0.56           C  
ATOM   2796  C   GLN A 190      -6.899  12.999 -18.433  1.00  0.56           C  
ATOM   2797  O   GLN A 190      -6.613  13.237 -19.611  1.00  0.56           O  
ATOM   2798  CB  GLN A 190      -6.757  14.784 -16.671  1.00  0.56           C  
ATOM   2799  CG  GLN A 190      -7.389  15.999 -15.957  1.00  0.56           C  
ATOM   2800  CD  GLN A 190      -7.827  17.095 -16.906  1.00  0.56           C  
ATOM   2801  OE1 GLN A 190      -7.063  17.486 -17.789  1.00  0.56           O  
ATOM   2802  NE2 GLN A 190      -9.051  17.596 -16.741  1.00  0.56           N  
ATOM   2803  H   GLN A 190      -8.635  13.312 -15.782  1.00  0.56           H  
ATOM   2804  HA  GLN A 190      -8.183  14.696 -18.268  1.00  0.56           H  
ATOM   2805 1HB  GLN A 190      -6.362  14.115 -15.906  1.00  0.56           H  
ATOM   2806 2HB  GLN A 190      -5.926  15.133 -17.251  1.00  0.56           H  
ATOM   2807 1HG  GLN A 190      -8.259  15.674 -15.406  1.00  0.56           H  
ATOM   2808 2HG  GLN A 190      -6.651  16.419 -15.271  1.00  0.56           H  
ATOM   2809 1HE2 GLN A 190      -9.372  18.332 -17.341  1.00  0.56           H  
ATOM   2810 2HE2 GLN A 190      -9.648  17.243 -16.023  1.00  0.56           H  
ATOM   2811  N   VAL A 191      -6.602  11.843 -17.859  1.00  0.57           N  
ATOM   2812  CA  VAL A 191      -5.889  10.823 -18.592  1.00  0.57           C  
ATOM   2813  C   VAL A 191      -6.698  10.278 -19.739  1.00  0.57           C  
ATOM   2814  O   VAL A 191      -6.171  10.118 -20.835  1.00  0.57           O  
ATOM   2815  CB  VAL A 191      -5.505   9.653 -17.708  1.00  0.57           C  
ATOM   2816  CG1 VAL A 191      -5.022   8.600 -18.562  1.00  0.57           C  
ATOM   2817  CG2 VAL A 191      -4.394  10.032 -16.746  1.00  0.57           C  
ATOM   2818  H   VAL A 191      -6.851  11.679 -16.886  1.00  0.57           H  
ATOM   2819  HA  VAL A 191      -4.979  11.266 -18.990  1.00  0.57           H  
ATOM   2820  HB  VAL A 191      -6.377   9.323 -17.167  1.00  0.57           H  
ATOM   2821 1HG1 VAL A 191      -4.787   7.784 -17.966  1.00  0.57           H  
ATOM   2822 2HG1 VAL A 191      -5.806   8.329 -19.245  1.00  0.57           H  
ATOM   2823 3HG1 VAL A 191      -4.148   8.930 -19.115  1.00  0.57           H  
ATOM   2824 1HG2 VAL A 191      -4.139   9.164 -16.141  1.00  0.57           H  
ATOM   2825 2HG2 VAL A 191      -3.521  10.352 -17.308  1.00  0.57           H  
ATOM   2826 3HG2 VAL A 191      -4.712  10.835 -16.104  1.00  0.57           H  
ATOM   2827  N   ARG A 192      -7.981   9.991 -19.509  1.00  0.59           N  
ATOM   2828  CA  ARG A 192      -8.814   9.441 -20.563  1.00  0.59           C  
ATOM   2829  C   ARG A 192      -8.901  10.425 -21.722  1.00  0.59           C  
ATOM   2830  O   ARG A 192      -8.866  10.027 -22.897  1.00  0.59           O  
ATOM   2831  CB  ARG A 192     -10.211   9.138 -20.022  1.00  0.59           C  
ATOM   2832  CG  ARG A 192     -10.283   7.987 -18.997  1.00  0.59           C  
ATOM   2833  CD  ARG A 192     -10.128   6.679 -19.638  1.00  0.59           C  
ATOM   2834  NE  ARG A 192     -10.266   5.580 -18.715  1.00  0.59           N  
ATOM   2835  CZ  ARG A 192      -9.953   4.301 -19.006  1.00  0.59           C  
ATOM   2836  NH1 ARG A 192      -9.481   3.982 -20.200  1.00  0.59           N  
ATOM   2837  NH2 ARG A 192     -10.121   3.363 -18.092  1.00  0.59           N  
ATOM   2838  H   ARG A 192      -8.375  10.142 -18.581  1.00  0.59           H  
ATOM   2839  HA  ARG A 192      -8.363   8.513 -20.915  1.00  0.59           H  
ATOM   2840 1HB  ARG A 192     -10.597  10.033 -19.527  1.00  0.59           H  
ATOM   2841 2HB  ARG A 192     -10.881   8.902 -20.846  1.00  0.59           H  
ATOM   2842 1HG  ARG A 192      -9.467   8.086 -18.288  1.00  0.59           H  
ATOM   2843 2HG  ARG A 192     -11.233   8.017 -18.465  1.00  0.59           H  
ATOM   2844 1HD  ARG A 192     -10.904   6.576 -20.380  1.00  0.59           H  
ATOM   2845 2HD  ARG A 192      -9.149   6.614 -20.113  1.00  0.59           H  
ATOM   2846  HE  ARG A 192     -10.621   5.778 -17.790  1.00  0.59           H  
ATOM   2847 1HH1 ARG A 192      -9.353   4.698 -20.935  1.00  0.59           H  
ATOM   2848 2HH1 ARG A 192      -9.255   3.023 -20.404  1.00  0.59           H  
ATOM   2849 1HH2 ARG A 192     -10.493   3.602 -17.185  1.00  0.59           H  
ATOM   2850 2HH2 ARG A 192      -9.887   2.401 -18.297  1.00  0.59           H  
ATOM   2851  N   ALA A 193      -8.969  11.728 -21.401  1.00  0.63           N  
ATOM   2852  CA  ALA A 193      -9.020  12.761 -22.428  1.00  0.63           C  
ATOM   2853  C   ALA A 193      -7.764  12.741 -23.300  1.00  0.63           C  
ATOM   2854  O   ALA A 193      -7.847  12.863 -24.524  1.00  0.63           O  
ATOM   2855  CB  ALA A 193      -9.173  14.126 -21.776  1.00  0.63           C  
ATOM   2856  H   ALA A 193      -9.024  12.014 -20.420  1.00  0.63           H  
ATOM   2857  HA  ALA A 193      -9.881  12.563 -23.064  1.00  0.63           H  
ATOM   2858 1HB  ALA A 193      -9.236  14.891 -22.546  1.00  0.63           H  
ATOM   2859 2HB  ALA A 193     -10.079  14.138 -21.170  1.00  0.63           H  
ATOM   2860 3HB  ALA A 193      -8.314  14.323 -21.141  1.00  0.63           H  
ATOM   2861  N   VAL A 194      -6.605  12.526 -22.671  1.00  0.70           N  
ATOM   2862  CA  VAL A 194      -5.329  12.478 -23.380  1.00  0.70           C  
ATOM   2863  C   VAL A 194      -5.132  11.170 -24.146  1.00  0.70           C  
ATOM   2864  O   VAL A 194      -4.648  11.175 -25.279  1.00  0.70           O  
ATOM   2865  CB  VAL A 194      -4.163  12.709 -22.418  1.00  0.70           C  
ATOM   2866  CG1 VAL A 194      -2.855  12.508 -23.134  1.00  0.70           C  
ATOM   2867  CG2 VAL A 194      -4.233  14.129 -21.869  1.00  0.70           C  
ATOM   2868  H   VAL A 194      -6.608  12.447 -21.652  1.00  0.70           H  
ATOM   2869  HA  VAL A 194      -5.320  13.295 -24.101  1.00  0.70           H  
ATOM   2870  HB  VAL A 194      -4.220  11.985 -21.598  1.00  0.70           H  
ATOM   2871 1HG1 VAL A 194      -2.033  12.671 -22.438  1.00  0.70           H  
ATOM   2872 2HG1 VAL A 194      -2.813  11.492 -23.524  1.00  0.70           H  
ATOM   2873 3HG1 VAL A 194      -2.779  13.216 -23.957  1.00  0.70           H  
ATOM   2874 1HG2 VAL A 194      -3.408  14.294 -21.192  1.00  0.70           H  
ATOM   2875 2HG2 VAL A 194      -4.171  14.839 -22.691  1.00  0.70           H  
ATOM   2876 3HG2 VAL A 194      -5.172  14.272 -21.340  1.00  0.70           H  
ATOM   2877  N   LEU A 195      -5.495  10.045 -23.526  1.00  0.79           N  
ATOM   2878  CA  LEU A 195      -5.380   8.736 -24.162  1.00  0.79           C  
ATOM   2879  C   LEU A 195      -6.290   8.653 -25.384  1.00  0.79           C  
ATOM   2880  O   LEU A 195      -5.971   7.967 -26.356  1.00  0.79           O  
ATOM   2881  CB  LEU A 195      -5.773   7.595 -23.199  1.00  0.79           C  
ATOM   2882  CG  LEU A 195      -4.843   7.310 -22.005  1.00  0.79           C  
ATOM   2883  CD1 LEU A 195      -5.504   6.258 -21.097  1.00  0.79           C  
ATOM   2884  CD2 LEU A 195      -3.508   6.812 -22.497  1.00  0.79           C  
ATOM   2885  H   LEU A 195      -5.870  10.103 -22.587  1.00  0.79           H  
ATOM   2886  HA  LEU A 195      -4.349   8.595 -24.482  1.00  0.79           H  
ATOM   2887 1HB  LEU A 195      -6.756   7.829 -22.790  1.00  0.79           H  
ATOM   2888 2HB  LEU A 195      -5.863   6.677 -23.777  1.00  0.79           H  
ATOM   2889  HG  LEU A 195      -4.697   8.218 -21.443  1.00  0.79           H  
ATOM   2890 1HD1 LEU A 195      -4.859   6.054 -20.240  1.00  0.79           H  
ATOM   2891 2HD1 LEU A 195      -6.465   6.633 -20.751  1.00  0.79           H  
ATOM   2892 3HD1 LEU A 195      -5.657   5.341 -21.659  1.00  0.79           H  
ATOM   2893 1HD2 LEU A 195      -2.855   6.621 -21.642  1.00  0.79           H  
ATOM   2894 2HD2 LEU A 195      -3.648   5.891 -23.063  1.00  0.79           H  
ATOM   2895 3HD2 LEU A 195      -3.056   7.564 -23.140  1.00  0.79           H  
ATOM   2896  N   GLY A 196      -7.429   9.354 -25.331  1.00  0.91           N  
ATOM   2897  CA  GLY A 196      -8.404   9.311 -26.405  1.00  0.91           C  
ATOM   2898  C   GLY A 196      -9.379   8.168 -26.167  1.00  0.91           C  
ATOM   2899  O   GLY A 196      -9.918   7.582 -27.107  1.00  0.91           O  
ATOM   2900  H   GLY A 196      -7.652   9.899 -24.501  1.00  0.91           H  
ATOM   2901 1HA  GLY A 196      -8.942  10.259 -26.440  1.00  0.91           H  
ATOM   2902 2HA  GLY A 196      -7.899   9.183 -27.360  1.00  0.91           H  
ATOM   2903  N   GLY A 197      -9.571   7.827 -24.893  1.00  1.05           N  
ATOM   2904  CA  GLY A 197     -10.453   6.735 -24.519  1.00  1.05           C  
ATOM   2905  C   GLY A 197     -10.271   6.346 -23.061  1.00  1.05           C  
ATOM   2906  O   GLY A 197      -9.290   5.702 -22.674  1.00  1.05           O  
ATOM   2907  H   GLY A 197      -9.121   8.387 -24.168  1.00  1.05           H  
ATOM   2908 1HA  GLY A 197     -11.487   7.029 -24.695  1.00  1.05           H  
ATOM   2909 2HA  GLY A 197     -10.251   5.874 -25.155  1.00  1.05           H  
ENDMDL

REMARK ID 640064 DOMAINID 633668 MODEL 2 1agy-PN-1
MODEL     2
ATOM      1  N   THR A   1       1.598  -0.195  -0.340  1.00  1.02           N  
ATOM      2  CA  THR A   1       2.953   0.347  -0.333  1.00  1.02           C  
ATOM      3  C   THR A   1       3.075   1.638   0.492  1.00  1.02           C  
ATOM      4  O   THR A   1       2.185   2.007   1.258  1.00  1.02           O  
ATOM      5  CB  THR A   1       3.422   0.616  -1.792  1.00  1.02           C  
ATOM      6  OG1 THR A   1       4.838   0.906  -1.803  1.00  1.02           O  
ATOM      7  CG2 THR A   1       2.638   1.808  -2.410  1.00  1.02           C  
ATOM      8 1H   THR A   1       1.641  -1.192  -0.491  1.00  1.02           H  
ATOM      9 2H   THR A   1       1.143  -0.012   0.540  1.00  1.02           H  
ATOM     10 3H   THR A   1       1.069   0.230  -1.088  1.00  1.02           H  
ATOM     11  HA  THR A   1       3.615  -0.397   0.111  1.00  1.02           H  
ATOM     12  HB  THR A   1       3.241  -0.271  -2.396  1.00  1.02           H  
ATOM     13  HG1 THR A   1       5.092   1.290  -2.693  1.00  1.02           H  
ATOM     14 1HG2 THR A   1       2.977   1.967  -3.431  1.00  1.02           H  
ATOM     15 2HG2 THR A   1       1.574   1.580  -2.415  1.00  1.02           H  
ATOM     16 3HG2 THR A   1       2.799   2.714  -1.844  1.00  1.02           H  
ATOM     17  N   ARG A   2       4.223   2.291   0.351  1.00  0.88           N  
ATOM     18  CA  ARG A   2       4.536   3.607   0.906  1.00  0.88           C  
ATOM     19  C   ARG A   2       5.300   4.355  -0.170  1.00  0.88           C  
ATOM     20  O   ARG A   2       5.587   5.558  -0.066  1.00  0.88           O  
ATOM     21  CB  ARG A   2       5.339   3.535   2.199  1.00  0.88           C  
ATOM     22  CG  ARG A   2       4.622   2.941   3.428  1.00  0.88           C  
ATOM     23  CD  ARG A   2       3.529   3.869   3.892  1.00  0.88           C  
ATOM     24  NE  ARG A   2       2.833   3.404   5.100  1.00  0.88           N  
ATOM     25  CZ  ARG A   2       1.746   2.601   5.133  1.00  0.88           C  
ATOM     26  NH1 ARG A   2       1.220   2.125   4.029  1.00  0.88           N  
ATOM     27  NH2 ARG A   2       1.201   2.292   6.298  1.00  0.88           N  
ATOM     28  H   ARG A   2       4.897   1.884  -0.283  1.00  0.88           H  
ATOM     29  HA  ARG A   2       3.608   4.143   1.110  1.00  0.88           H  
ATOM     30 1HB  ARG A   2       6.245   2.953   2.029  1.00  0.88           H  
ATOM     31 2HB  ARG A   2       5.647   4.539   2.475  1.00  0.88           H  
ATOM     32 1HG  ARG A   2       4.181   1.978   3.183  1.00  0.88           H  
ATOM     33 2HG  ARG A   2       5.336   2.817   4.243  1.00  0.88           H  
ATOM     34 1HD  ARG A   2       3.958   4.848   4.106  1.00  0.88           H  
ATOM     35 2HD  ARG A   2       2.787   3.974   3.096  1.00  0.88           H  
ATOM     36  HE  ARG A   2       3.185   3.734   5.985  1.00  0.88           H  
ATOM     37 1HH1 ARG A   2       1.636   2.332   3.111  1.00  0.88           H  
ATOM     38 2HH1 ARG A   2       0.407   1.532   4.077  1.00  0.88           H  
ATOM     39 1HH2 ARG A   2       1.597   2.653   7.154  1.00  0.88           H  
ATOM     40 2HH2 ARG A   2       0.387   1.697   6.329  1.00  0.88           H  
ATOM     41  N   THR A   3       5.666   3.589  -1.188  1.00  0.77           N  
ATOM     42  CA  THR A   3       6.423   4.090  -2.311  1.00  0.77           C  
ATOM     43  C   THR A   3       5.828   3.687  -3.648  1.00  0.77           C  
ATOM     44  O   THR A   3       5.525   2.508  -3.885  1.00  0.77           O  
ATOM     45  CB  THR A   3       7.887   3.592  -2.257  1.00  0.77           C  
ATOM     46  OG1 THR A   3       8.512   4.073  -1.055  1.00  0.77           O  
ATOM     47  CG2 THR A   3       8.665   4.067  -3.488  1.00  0.77           C  
ATOM     48  H   THR A   3       5.382   2.619  -1.194  1.00  0.77           H  
ATOM     49  HA  THR A   3       6.424   5.177  -2.269  1.00  0.77           H  
ATOM     50  HB  THR A   3       7.898   2.502  -2.236  1.00  0.77           H  
ATOM     51  HG1 THR A   3       9.458   3.890  -1.096  1.00  0.77           H  
ATOM     52 1HG2 THR A   3       9.693   3.711  -3.432  1.00  0.77           H  
ATOM     53 2HG2 THR A   3       8.203   3.676  -4.391  1.00  0.77           H  
ATOM     54 3HG2 THR A   3       8.656   5.139  -3.525  1.00  0.77           H  
ATOM     55  N   SER A   4       5.693   4.686  -4.510  1.00  0.68           N  
ATOM     56  CA  SER A   4       5.316   4.525  -5.900  1.00  0.68           C  
ATOM     57  C   SER A   4       6.131   5.536  -6.687  1.00  0.68           C  
ATOM     58  O   SER A   4       6.260   6.694  -6.259  1.00  0.68           O  
ATOM     59  CB  SER A   4       3.847   4.750  -6.121  1.00  0.68           C  
ATOM     60  OG  SER A   4       3.072   3.823  -5.419  1.00  0.68           O  
ATOM     61  H   SER A   4       5.919   5.613  -4.187  1.00  0.68           H  
ATOM     62  HA  SER A   4       5.580   3.521  -6.236  1.00  0.68           H  
ATOM     63 1HB  SER A   4       3.586   5.761  -5.831  1.00  0.68           H  
ATOM     64 2HB  SER A   4       3.636   4.651  -7.182  1.00  0.68           H  
ATOM     65  HG  SER A   4       3.413   2.955  -5.666  1.00  0.68           H  
ATOM     66  N   ARG A   5       6.702   5.083  -7.800  1.00  0.62           N  
ATOM     67  CA  ARG A   5       7.515   5.905  -8.694  1.00  0.62           C  
ATOM     68  C   ARG A   5       7.151   5.585 -10.143  1.00  0.62           C  
ATOM     69  O   ARG A   5       8.018   5.471 -11.016  1.00  0.62           O  
ATOM     70  CB  ARG A   5       8.992   5.658  -8.427  1.00  0.62           C  
ATOM     71  CG  ARG A   5       9.447   6.010  -6.992  1.00  0.62           C  
ATOM     72  CD  ARG A   5      10.877   5.745  -6.760  1.00  0.62           C  
ATOM     73  NE  ARG A   5      11.260   6.043  -5.382  1.00  0.62           N  
ATOM     74  CZ  ARG A   5      12.486   5.891  -4.875  1.00  0.62           C  
ATOM     75  NH1 ARG A   5      13.475   5.438  -5.618  1.00  0.62           N  
ATOM     76  NH2 ARG A   5      12.670   6.206  -3.612  1.00  0.62           N  
ATOM     77  H   ARG A   5       6.553   4.116  -8.050  1.00  0.62           H  
ATOM     78  HA  ARG A   5       7.300   6.945  -8.508  1.00  0.62           H  
ATOM     79 1HB  ARG A   5       9.234   4.611  -8.615  1.00  0.62           H  
ATOM     80 2HB  ARG A   5       9.588   6.256  -9.122  1.00  0.62           H  
ATOM     81 1HG  ARG A   5       9.248   7.069  -6.796  1.00  0.62           H  
ATOM     82 2HG  ARG A   5       8.901   5.407  -6.276  1.00  0.62           H  
ATOM     83 1HD  ARG A   5      11.089   4.694  -6.954  1.00  0.62           H  
ATOM     84 2HD  ARG A   5      11.475   6.366  -7.424  1.00  0.62           H  
ATOM     85  HE  ARG A   5      10.549   6.401  -4.731  1.00  0.62           H  
ATOM     86 1HH1 ARG A   5      13.311   5.201  -6.589  1.00  0.62           H  
ATOM     87 2HH1 ARG A   5      14.397   5.328  -5.219  1.00  0.62           H  
ATOM     88 1HH2 ARG A   5      11.861   6.556  -3.085  1.00  0.62           H  
ATOM     89 2HH2 ARG A   5      13.577   6.109  -3.183  1.00  0.62           H  
ATOM     90  N   GLU A   6       5.855   5.381 -10.372  1.00  0.59           N  
ATOM     91  CA  GLU A   6       5.332   4.926 -11.654  1.00  0.59           C  
ATOM     92  C   GLU A   6       5.458   5.905 -12.810  1.00  0.59           C  
ATOM     93  O   GLU A   6       5.315   5.494 -13.962  1.00  0.59           O  
ATOM     94  CB  GLU A   6       3.885   4.499 -11.497  1.00  0.59           C  
ATOM     95  CG  GLU A   6       3.717   3.273 -10.611  1.00  0.59           C  
ATOM     96  CD  GLU A   6       2.300   2.813 -10.462  1.00  0.59           C  
ATOM     97  OE1 GLU A   6       1.404   3.624 -10.567  1.00  0.59           O  
ATOM     98  OE2 GLU A   6       2.108   1.636 -10.234  1.00  0.59           O  
ATOM     99  H   GLU A   6       5.181   5.574  -9.628  1.00  0.59           H  
ATOM    100  HA  GLU A   6       5.899   4.039 -11.934  1.00  0.59           H  
ATOM    101 1HB  GLU A   6       3.327   5.311 -11.066  1.00  0.59           H  
ATOM    102 2HB  GLU A   6       3.453   4.284 -12.474  1.00  0.59           H  
ATOM    103 1HG  GLU A   6       4.312   2.460 -11.022  1.00  0.59           H  
ATOM    104 2HG  GLU A   6       4.116   3.514  -9.624  1.00  0.59           H  
ATOM    105  N   LEU A   7       5.631   7.197 -12.543  1.00  0.59           N  
ATOM    106  CA  LEU A   7       5.760   8.110 -13.657  1.00  0.59           C  
ATOM    107  C   LEU A   7       7.196   8.041 -14.163  1.00  0.59           C  
ATOM    108  O   LEU A   7       7.446   7.680 -15.314  1.00  0.59           O  
ATOM    109  CB  LEU A   7       5.425   9.538 -13.228  1.00  0.59           C  
ATOM    110  CG  LEU A   7       5.536  10.551 -14.267  1.00  0.59           C  
ATOM    111  CD1 LEU A   7       4.553  10.272 -15.316  1.00  0.59           C  
ATOM    112  CD2 LEU A   7       5.357  11.844 -13.649  1.00  0.59           C  
ATOM    113  H   LEU A   7       5.769   7.554 -11.593  1.00  0.59           H  
ATOM    114  HA  LEU A   7       5.086   7.803 -14.454  1.00  0.59           H  
ATOM    115 1HB  LEU A   7       4.410   9.558 -12.833  1.00  0.59           H  
ATOM    116 2HB  LEU A   7       6.091   9.847 -12.451  1.00  0.59           H  
ATOM    117  HG  LEU A   7       6.528  10.506 -14.714  1.00  0.59           H  
ATOM    118 1HD1 LEU A   7       4.635  11.006 -16.104  1.00  0.59           H  
ATOM    119 2HD1 LEU A   7       4.762   9.293 -15.699  1.00  0.59           H  
ATOM    120 3HD1 LEU A   7       3.556  10.293 -14.892  1.00  0.59           H  
ATOM    121 1HD2 LEU A   7       5.471  12.600 -14.371  1.00  0.59           H  
ATOM    122 2HD2 LEU A   7       4.374  11.903 -13.184  1.00  0.59           H  
ATOM    123 3HD2 LEU A   7       6.111  11.940 -12.919  1.00  0.59           H  
ATOM    124  N   ARG A   8       8.150   8.280 -13.263  1.00  0.60           N  
ATOM    125  CA  ARG A   8       9.566   8.291 -13.617  1.00  0.60           C  
ATOM    126  C   ARG A   8      10.085   6.976 -14.187  1.00  0.60           C  
ATOM    127  O   ARG A   8      10.905   6.994 -15.106  1.00  0.60           O  
ATOM    128  CB  ARG A   8      10.399   8.672 -12.404  1.00  0.60           C  
ATOM    129  CG  ARG A   8      10.285  10.128 -12.044  1.00  0.60           C  
ATOM    130  CD  ARG A   8      11.066  10.505 -10.854  1.00  0.60           C  
ATOM    131  NE  ARG A   8      10.773  11.874 -10.449  1.00  0.60           N  
ATOM    132  CZ  ARG A   8      11.326  12.982 -10.985  1.00  0.60           C  
ATOM    133  NH1 ARG A   8      12.209  12.874 -11.953  1.00  0.60           N  
ATOM    134  NH2 ARG A   8      10.980  14.173 -10.539  1.00  0.60           N  
ATOM    135  H   ARG A   8       7.875   8.518 -12.307  1.00  0.60           H  
ATOM    136  HA  ARG A   8       9.708   9.061 -14.373  1.00  0.60           H  
ATOM    137 1HB  ARG A   8      10.061   8.092 -11.540  1.00  0.60           H  
ATOM    138 2HB  ARG A   8      11.446   8.430 -12.578  1.00  0.60           H  
ATOM    139 1HG  ARG A   8      10.700  10.695 -12.863  1.00  0.60           H  
ATOM    140 2HG  ARG A   8       9.241  10.398 -11.907  1.00  0.60           H  
ATOM    141 1HD  ARG A   8      10.812   9.842 -10.027  1.00  0.60           H  
ATOM    142 2HD  ARG A   8      12.130  10.431 -11.069  1.00  0.60           H  
ATOM    143  HE  ARG A   8      10.082  11.991  -9.707  1.00  0.60           H  
ATOM    144 1HH1 ARG A   8      12.471  11.959 -12.295  1.00  0.60           H  
ATOM    145 2HH1 ARG A   8      12.623  13.702 -12.356  1.00  0.60           H  
ATOM    146 1HH2 ARG A   8      10.309  14.252  -9.786  1.00  0.60           H  
ATOM    147 2HH2 ARG A   8      11.390  15.004 -10.938  1.00  0.60           H  
ATOM    148  N   ASP A   9       9.600   5.844 -13.673  1.00  0.63           N  
ATOM    149  CA  ASP A   9      10.047   4.550 -14.170  1.00  0.63           C  
ATOM    150  C   ASP A   9       9.018   3.891 -15.096  1.00  0.63           C  
ATOM    151  O   ASP A   9       9.107   2.688 -15.361  1.00  0.63           O  
ATOM    152  CB  ASP A   9      10.357   3.602 -13.003  1.00  0.63           C  
ATOM    153  CG  ASP A   9      11.556   4.051 -12.129  1.00  0.63           C  
ATOM    154  OD1 ASP A   9      12.546   4.489 -12.675  1.00  0.63           O  
ATOM    155  OD2 ASP A   9      11.472   3.914 -10.926  1.00  0.63           O  
ATOM    156  H   ASP A   9       8.927   5.864 -12.904  1.00  0.63           H  
ATOM    157  HA  ASP A   9      10.963   4.699 -14.740  1.00  0.63           H  
ATOM    158 1HB  ASP A   9       9.473   3.535 -12.362  1.00  0.63           H  
ATOM    159 2HB  ASP A   9      10.557   2.604 -13.389  1.00  0.63           H  
ATOM    160  N   GLY A  10       8.019   4.646 -15.563  1.00  0.66           N  
ATOM    161  CA  GLY A  10       6.977   4.044 -16.385  1.00  0.66           C  
ATOM    162  C   GLY A  10       7.332   3.928 -17.863  1.00  0.66           C  
ATOM    163  O   GLY A  10       8.312   4.507 -18.343  1.00  0.66           O  
ATOM    164  H   GLY A  10       7.966   5.644 -15.360  1.00  0.66           H  
ATOM    165 1HA  GLY A  10       6.740   3.056 -15.991  1.00  0.66           H  
ATOM    166 2HA  GLY A  10       6.070   4.640 -16.282  1.00  0.66           H  
ATOM    167  N   ASP A  11       6.482   3.213 -18.597  1.00  0.68           N  
ATOM    168  CA  ASP A  11       6.624   3.018 -20.037  1.00  0.68           C  
ATOM    169  C   ASP A  11       5.838   4.082 -20.820  1.00  0.68           C  
ATOM    170  O   ASP A  11       4.609   4.036 -20.819  1.00  0.68           O  
ATOM    171  CB  ASP A  11       6.130   1.625 -20.443  1.00  0.68           C  
ATOM    172  CG  ASP A  11       6.311   1.312 -21.948  1.00  0.68           C  
ATOM    173  OD1 ASP A  11       6.696   2.202 -22.686  1.00  0.68           O  
ATOM    174  OD2 ASP A  11       6.044   0.200 -22.339  1.00  0.68           O  
ATOM    175  H   ASP A  11       5.703   2.773 -18.123  1.00  0.68           H  
ATOM    176  HA  ASP A  11       7.683   3.064 -20.261  1.00  0.68           H  
ATOM    177 1HB  ASP A  11       6.669   0.869 -19.867  1.00  0.68           H  
ATOM    178 2HB  ASP A  11       5.072   1.528 -20.194  1.00  0.68           H  
ATOM    179  N   PRO A  12       6.482   5.029 -21.526  1.00  0.69           N  
ATOM    180  CA  PRO A  12       5.833   6.121 -22.223  1.00  0.69           C  
ATOM    181  C   PRO A  12       4.959   5.625 -23.382  1.00  0.69           C  
ATOM    182  O   PRO A  12       4.113   6.366 -23.885  1.00  0.69           O  
ATOM    183  CB  PRO A  12       7.009   6.973 -22.703  1.00  0.69           C  
ATOM    184  CG  PRO A  12       8.161   6.001 -22.823  1.00  0.69           C  
ATOM    185  CD  PRO A  12       7.945   4.981 -21.718  1.00  0.69           C  
ATOM    186  HA  PRO A  12       5.239   6.685 -21.510  1.00  0.69           H  
ATOM    187 1HB  PRO A  12       6.752   7.453 -23.659  1.00  0.69           H  
ATOM    188 2HB  PRO A  12       7.200   7.782 -21.981  1.00  0.69           H  
ATOM    189 1HG  PRO A  12       8.155   5.539 -23.824  1.00  0.69           H  
ATOM    190 2HG  PRO A  12       9.118   6.532 -22.726  1.00  0.69           H  
ATOM    191 1HD  PRO A  12       8.263   4.002 -22.106  1.00  0.69           H  
ATOM    192 2HD  PRO A  12       8.475   5.269 -20.800  1.00  0.69           H  
ATOM    193  N   ALA A  13       5.161   4.370 -23.820  1.00  0.69           N  
ATOM    194  CA  ALA A  13       4.385   3.815 -24.921  1.00  0.69           C  
ATOM    195  C   ALA A  13       3.006   3.338 -24.475  1.00  0.69           C  
ATOM    196  O   ALA A  13       2.170   2.976 -25.314  1.00  0.69           O  
ATOM    197  CB  ALA A  13       5.125   2.651 -25.544  1.00  0.69           C  
ATOM    198  H   ALA A  13       5.853   3.750 -23.380  1.00  0.69           H  
ATOM    199  HA  ALA A  13       4.250   4.599 -25.665  1.00  0.69           H  
ATOM    200 1HB  ALA A  13       4.555   2.260 -26.381  1.00  0.69           H  
ATOM    201 2HB  ALA A  13       6.101   2.985 -25.890  1.00  0.69           H  
ATOM    202 3HB  ALA A  13       5.255   1.868 -24.792  1.00  0.69           H  
ATOM    203  N   ARG A  14       2.770   3.310 -23.165  1.00  0.67           N  
ATOM    204  CA  ARG A  14       1.504   2.850 -22.618  1.00  0.67           C  
ATOM    205  C   ARG A  14       1.014   3.846 -21.573  1.00  0.67           C  
ATOM    206  O   ARG A  14       1.126   3.582 -20.377  1.00  0.67           O  
ATOM    207  CB  ARG A  14       1.654   1.478 -21.988  1.00  0.67           C  
ATOM    208  CG  ARG A  14       2.031   0.367 -22.971  1.00  0.67           C  
ATOM    209  CD  ARG A  14       0.912   0.064 -23.908  1.00  0.67           C  
ATOM    210  NE  ARG A  14       1.238  -1.021 -24.819  1.00  0.67           N  
ATOM    211  CZ  ARG A  14       1.825  -0.878 -26.032  1.00  0.67           C  
ATOM    212  NH1 ARG A  14       2.157   0.310 -26.501  1.00  0.67           N  
ATOM    213  NH2 ARG A  14       2.067  -1.954 -26.765  1.00  0.67           N  
ATOM    214  H   ARG A  14       3.494   3.620 -22.511  1.00  0.67           H  
ATOM    215  HA  ARG A  14       0.784   2.757 -23.424  1.00  0.67           H  
ATOM    216 1HB  ARG A  14       2.436   1.518 -21.226  1.00  0.67           H  
ATOM    217 2HB  ARG A  14       0.724   1.196 -21.495  1.00  0.67           H  
ATOM    218 1HG  ARG A  14       2.909   0.656 -23.546  1.00  0.67           H  
ATOM    219 2HG  ARG A  14       2.260  -0.538 -22.411  1.00  0.67           H  
ATOM    220 1HD  ARG A  14       0.029  -0.224 -23.339  1.00  0.67           H  
ATOM    221 2HD  ARG A  14       0.686   0.949 -24.501  1.00  0.67           H  
ATOM    222  HE  ARG A  14       1.009  -1.958 -24.522  1.00  0.67           H  
ATOM    223 1HH1 ARG A  14       1.987   1.171 -25.959  1.00  0.67           H  
ATOM    224 2HH1 ARG A  14       2.588   0.386 -27.408  1.00  0.67           H  
ATOM    225 1HH2 ARG A  14       1.815  -2.869 -26.417  1.00  0.67           H  
ATOM    226 2HH2 ARG A  14       2.501  -1.860 -27.671  1.00  0.67           H  
ATOM    227  N   PRO A  15       0.504   5.013 -21.982  1.00  0.64           N  
ATOM    228  CA  PRO A  15       0.191   6.109 -21.103  1.00  0.64           C  
ATOM    229  C   PRO A  15      -1.015   5.821 -20.224  1.00  0.64           C  
ATOM    230  O   PRO A  15      -1.900   5.067 -20.634  1.00  0.64           O  
ATOM    231  CB  PRO A  15      -0.129   7.233 -22.096  1.00  0.64           C  
ATOM    232  CG  PRO A  15      -0.631   6.527 -23.327  1.00  0.64           C  
ATOM    233  CD  PRO A  15       0.178   5.252 -23.399  1.00  0.64           C  
ATOM    234  HA  PRO A  15       1.093   6.307 -20.522  1.00  0.64           H  
ATOM    235 1HB  PRO A  15      -0.862   7.935 -21.655  1.00  0.64           H  
ATOM    236 2HB  PRO A  15       0.753   7.789 -22.334  1.00  0.64           H  
ATOM    237 1HG  PRO A  15      -1.712   6.341 -23.241  1.00  0.64           H  
ATOM    238 2HG  PRO A  15      -0.485   7.166 -24.211  1.00  0.64           H  
ATOM    239 1HD  PRO A  15      -0.457   4.463 -23.815  1.00  0.64           H  
ATOM    240 2HD  PRO A  15       1.092   5.419 -23.987  1.00  0.64           H  
ATOM    241  N   PRO A  16      -1.083   6.427 -19.031  1.00  0.61           N  
ATOM    242  CA  PRO A  16      -2.202   6.450 -18.126  1.00  0.61           C  
ATOM    243  C   PRO A  16      -3.206   7.458 -18.629  1.00  0.61           C  
ATOM    244  O   PRO A  16      -2.871   8.312 -19.450  1.00  0.61           O  
ATOM    245  CB  PRO A  16      -1.568   6.888 -16.814  1.00  0.61           C  
ATOM    246  CG  PRO A  16      -0.448   7.794 -17.251  1.00  0.61           C  
ATOM    247  CD  PRO A  16       0.081   7.176 -18.524  1.00  0.61           C  
ATOM    248  HA  PRO A  16      -2.642   5.443 -18.056  1.00  0.61           H  
ATOM    249 1HB  PRO A  16      -2.313   7.399 -16.191  1.00  0.61           H  
ATOM    250 2HB  PRO A  16      -1.229   6.006 -16.251  1.00  0.61           H  
ATOM    251 1HG  PRO A  16      -0.841   8.807 -17.414  1.00  0.61           H  
ATOM    252 2HG  PRO A  16       0.317   7.877 -16.475  1.00  0.61           H  
ATOM    253 1HD  PRO A  16       0.341   7.978 -19.207  1.00  0.61           H  
ATOM    254 2HD  PRO A  16       0.926   6.502 -18.303  1.00  0.61           H  
ATOM    255  N   LYS A  17      -4.415   7.399 -18.113  1.00  0.59           N  
ATOM    256  CA  LYS A  17      -5.398   8.418 -18.358  1.00  0.59           C  
ATOM    257  C   LYS A  17      -5.215   9.494 -17.307  1.00  0.59           C  
ATOM    258  O   LYS A  17      -5.429  10.680 -17.575  1.00  0.59           O  
ATOM    259  CB  LYS A  17      -6.801   7.823 -18.272  1.00  0.59           C  
ATOM    260  CG  LYS A  17      -7.131   6.846 -19.377  1.00  0.59           C  
ATOM    261  CD  LYS A  17      -8.548   6.303 -19.237  1.00  0.59           C  
ATOM    262  CE  LYS A  17      -8.870   5.315 -20.357  1.00  0.59           C  
ATOM    263  NZ  LYS A  17     -10.232   4.732 -20.215  1.00  0.59           N  
ATOM    264  H   LYS A  17      -4.645   6.668 -17.461  1.00  0.59           H  
ATOM    265  HA  LYS A  17      -5.235   8.858 -19.342  1.00  0.59           H  
ATOM    266 1HB  LYS A  17      -6.908   7.293 -17.322  1.00  0.59           H  
ATOM    267 2HB  LYS A  17      -7.541   8.618 -18.285  1.00  0.59           H  
ATOM    268 1HG  LYS A  17      -7.034   7.347 -20.341  1.00  0.59           H  
ATOM    269 2HG  LYS A  17      -6.424   6.015 -19.344  1.00  0.59           H  
ATOM    270 1HD  LYS A  17      -8.649   5.797 -18.274  1.00  0.59           H  
ATOM    271 2HD  LYS A  17      -9.261   7.129 -19.271  1.00  0.59           H  
ATOM    272 1HE  LYS A  17      -8.804   5.830 -21.314  1.00  0.59           H  
ATOM    273 2HE  LYS A  17      -8.138   4.507 -20.339  1.00  0.59           H  
ATOM    274 1HZ  LYS A  17     -10.403   4.087 -20.973  1.00  0.59           H  
ATOM    275 2HZ  LYS A  17     -10.297   4.240 -19.333  1.00  0.59           H  
ATOM    276 3HZ  LYS A  17     -10.920   5.470 -20.242  1.00  0.59           H  
ATOM    277  N   VAL A  18      -4.826   9.060 -16.095  1.00  0.57           N  
ATOM    278  CA  VAL A  18      -4.706   9.993 -14.988  1.00  0.57           C  
ATOM    279  C   VAL A  18      -3.381   9.764 -14.236  1.00  0.57           C  
ATOM    280  O   VAL A  18      -2.978   8.618 -14.008  1.00  0.57           O  
ATOM    281  CB  VAL A  18      -5.857   9.786 -14.000  1.00  0.57           C  
ATOM    282  CG1 VAL A  18      -5.856  10.950 -13.001  1.00  0.57           C  
ATOM    283  CG2 VAL A  18      -7.154   9.601 -14.728  1.00  0.57           C  
ATOM    284  H   VAL A  18      -4.660   8.068 -15.949  1.00  0.57           H  
ATOM    285  HA  VAL A  18      -4.729  11.007 -15.374  1.00  0.57           H  
ATOM    286  HB  VAL A  18      -5.674   8.885 -13.437  1.00  0.57           H  
ATOM    287 1HG1 VAL A  18      -6.647  10.819 -12.316  1.00  0.57           H  
ATOM    288 2HG1 VAL A  18      -4.915  11.014 -12.467  1.00  0.57           H  
ATOM    289 3HG1 VAL A  18      -6.021  11.880 -13.539  1.00  0.57           H  
ATOM    290 1HG2 VAL A  18      -7.905   9.404 -13.999  1.00  0.57           H  
ATOM    291 2HG2 VAL A  18      -7.396  10.492 -15.309  1.00  0.57           H  
ATOM    292 3HG2 VAL A  18      -7.090   8.745 -15.382  1.00  0.57           H  
ATOM    293  N   ILE A  19      -2.709  10.840 -13.863  1.00  0.56           N  
ATOM    294  CA  ILE A  19      -1.479  10.748 -13.084  1.00  0.56           C  
ATOM    295  C   ILE A  19      -1.687  11.401 -11.725  1.00  0.56           C  
ATOM    296  O   ILE A  19      -2.130  12.550 -11.656  1.00  0.56           O  
ATOM    297  CB  ILE A  19      -0.331  11.430 -13.818  1.00  0.56           C  
ATOM    298  CG1 ILE A  19      -0.145  10.762 -15.148  1.00  0.56           C  
ATOM    299  CG2 ILE A  19       0.973  11.366 -12.995  1.00  0.56           C  
ATOM    300  CD1 ILE A  19       0.758  11.457 -16.056  1.00  0.56           C  
ATOM    301  H   ILE A  19      -3.084  11.751 -14.116  1.00  0.56           H  
ATOM    302  HA  ILE A  19      -1.229   9.702 -12.931  1.00  0.56           H  
ATOM    303  HB  ILE A  19      -0.588  12.445 -13.994  1.00  0.56           H  
ATOM    304 1HG1 ILE A  19       0.233   9.780 -14.986  1.00  0.56           H  
ATOM    305 2HG1 ILE A  19      -1.108  10.684 -15.639  1.00  0.56           H  
ATOM    306 1HG2 ILE A  19       1.773  11.857 -13.537  1.00  0.56           H  
ATOM    307 2HG2 ILE A  19       0.825  11.864 -12.041  1.00  0.56           H  
ATOM    308 3HG2 ILE A  19       1.242  10.322 -12.816  1.00  0.56           H  
ATOM    309 1HD1 ILE A  19       0.799  10.882 -16.960  1.00  0.56           H  
ATOM    310 2HD1 ILE A  19       0.380  12.455 -16.270  1.00  0.56           H  
ATOM    311 3HD1 ILE A  19       1.741  11.531 -15.618  1.00  0.56           H  
ATOM    312  N   PHE A  20      -1.384  10.672 -10.654  1.00  0.55           N  
ATOM    313  CA  PHE A  20      -1.599  11.191  -9.308  1.00  0.55           C  
ATOM    314  C   PHE A  20      -0.280  11.433  -8.589  1.00  0.55           C  
ATOM    315  O   PHE A  20       0.513  10.507  -8.382  1.00  0.55           O  
ATOM    316  CB  PHE A  20      -2.442  10.231  -8.487  1.00  0.55           C  
ATOM    317  CG  PHE A  20      -3.795  10.005  -9.039  1.00  0.55           C  
ATOM    318  CD1 PHE A  20      -3.997   9.088  -9.982  1.00  0.55           C  
ATOM    319  CD2 PHE A  20      -4.839  10.713  -8.616  1.00  0.55           C  
ATOM    320  CE1 PHE A  20      -5.257   8.861 -10.502  1.00  0.55           C  
ATOM    321  CE2 PHE A  20      -6.107  10.529  -9.154  1.00  0.55           C  
ATOM    322  CZ  PHE A  20      -6.301   9.587 -10.081  1.00  0.55           C  
ATOM    323  H   PHE A  20      -0.996   9.740 -10.791  1.00  0.55           H  
ATOM    324  HA  PHE A  20      -2.129  12.136  -9.379  1.00  0.55           H  
ATOM    325 1HB  PHE A  20      -1.939   9.324  -8.372  1.00  0.55           H  
ATOM    326 2HB  PHE A  20      -2.572  10.662  -7.508  1.00  0.55           H  
ATOM    327  HD1 PHE A  20      -3.138   8.533 -10.315  1.00  0.55           H  
ATOM    328  HD2 PHE A  20      -4.667  11.445  -7.842  1.00  0.55           H  
ATOM    329  HE1 PHE A  20      -5.415   8.111 -11.257  1.00  0.55           H  
ATOM    330  HE2 PHE A  20      -6.950  11.121  -8.804  1.00  0.55           H  
ATOM    331  HZ  PHE A  20      -7.292   9.414 -10.496  1.00  0.55           H  
ATOM    332  N   ILE A  21      -0.063  12.687  -8.231  1.00  0.56           N  
ATOM    333  CA  ILE A  21       1.148  13.145  -7.577  1.00  0.56           C  
ATOM    334  C   ILE A  21       0.934  13.473  -6.104  1.00  0.56           C  
ATOM    335  O   ILE A  21       0.066  14.285  -5.768  1.00  0.56           O  
ATOM    336  CB  ILE A  21       1.710  14.357  -8.328  1.00  0.56           C  
ATOM    337  CG1 ILE A  21       2.128  13.941  -9.764  1.00  0.56           C  
ATOM    338  CG2 ILE A  21       2.810  14.972  -7.525  1.00  0.56           C  
ATOM    339  CD1 ILE A  21       2.451  15.116 -10.684  1.00  0.56           C  
ATOM    340  H   ILE A  21      -0.783  13.374  -8.448  1.00  0.56           H  
ATOM    341  HA  ILE A  21       1.879  12.354  -7.646  1.00  0.56           H  
ATOM    342  HB  ILE A  21       0.919  15.100  -8.456  1.00  0.56           H  
ATOM    343 1HG1 ILE A  21       3.003  13.296  -9.693  1.00  0.56           H  
ATOM    344 2HG1 ILE A  21       1.320  13.370 -10.214  1.00  0.56           H  
ATOM    345 1HG2 ILE A  21       3.217  15.842  -8.043  1.00  0.56           H  
ATOM    346 2HG2 ILE A  21       2.427  15.275  -6.549  1.00  0.56           H  
ATOM    347 3HG2 ILE A  21       3.552  14.231  -7.388  1.00  0.56           H  
ATOM    348 1HD1 ILE A  21       2.739  14.744 -11.667  1.00  0.56           H  
ATOM    349 2HD1 ILE A  21       1.569  15.749 -10.780  1.00  0.56           H  
ATOM    350 3HD1 ILE A  21       3.267  15.701 -10.263  1.00  0.56           H  
ATOM    351  N   TYR A  22       1.728  12.850  -5.229  1.00  0.57           N  
ATOM    352  CA  TYR A  22       1.515  13.070  -3.800  1.00  0.57           C  
ATOM    353  C   TYR A  22       2.738  13.555  -3.030  1.00  0.57           C  
ATOM    354  O   TYR A  22       3.871  13.120  -3.258  1.00  0.57           O  
ATOM    355  CB  TYR A  22       1.044  11.785  -3.126  1.00  0.57           C  
ATOM    356  CG  TYR A  22      -0.238  11.205  -3.643  1.00  0.57           C  
ATOM    357  CD1 TYR A  22      -0.202  10.337  -4.724  1.00  0.57           C  
ATOM    358  CD2 TYR A  22      -1.452  11.521  -3.043  1.00  0.57           C  
ATOM    359  CE1 TYR A  22      -1.362   9.795  -5.196  1.00  0.57           C  
ATOM    360  CE2 TYR A  22      -2.621  10.966  -3.536  1.00  0.57           C  
ATOM    361  CZ  TYR A  22      -2.566  10.107  -4.611  1.00  0.57           C  
ATOM    362  OH  TYR A  22      -3.707   9.564  -5.115  1.00  0.57           O  
ATOM    363  H   TYR A  22       2.442  12.208  -5.583  1.00  0.57           H  
ATOM    364  HA  TYR A  22       0.744  13.821  -3.690  1.00  0.57           H  
ATOM    365 1HB  TYR A  22       1.815  11.043  -3.230  1.00  0.57           H  
ATOM    366 2HB  TYR A  22       0.921  11.973  -2.058  1.00  0.57           H  
ATOM    367  HD1 TYR A  22       0.751  10.090  -5.199  1.00  0.57           H  
ATOM    368  HD2 TYR A  22      -1.485  12.204  -2.192  1.00  0.57           H  
ATOM    369  HE1 TYR A  22      -1.340   9.127  -6.033  1.00  0.57           H  
ATOM    370  HE2 TYR A  22      -3.578  11.211  -3.077  1.00  0.57           H  
ATOM    371  HH  TYR A  22      -4.443   9.846  -4.574  1.00  0.57           H  
ATOM    372  N   ALA A  23       2.481  14.409  -2.053  1.00  0.59           N  
ATOM    373  CA  ALA A  23       3.525  14.872  -1.160  1.00  0.59           C  
ATOM    374  C   ALA A  23       3.306  14.398   0.283  1.00  0.59           C  
ATOM    375  O   ALA A  23       2.294  14.699   0.928  1.00  0.59           O  
ATOM    376  CB  ALA A  23       3.601  16.365  -1.237  1.00  0.59           C  
ATOM    377  H   ALA A  23       1.531  14.773  -1.965  1.00  0.59           H  
ATOM    378  HA  ALA A  23       4.476  14.461  -1.497  1.00  0.59           H  
ATOM    379 1HB  ALA A  23       4.398  16.726  -0.598  1.00  0.59           H  
ATOM    380 2HB  ALA A  23       3.792  16.671  -2.265  1.00  0.59           H  
ATOM    381 3HB  ALA A  23       2.659  16.761  -0.917  1.00  0.59           H  
ATOM    382  N   LYS A  24       4.288  13.657   0.766  1.00  0.62           N  
ATOM    383  CA  LYS A  24       4.349  13.073   2.104  1.00  0.62           C  
ATOM    384  C   LYS A  24       4.536  14.115   3.207  1.00  0.62           C  
ATOM    385  O   LYS A  24       5.123  15.181   2.967  1.00  0.62           O  
ATOM    386  CB  LYS A  24       5.521  12.112   2.125  1.00  0.62           C  
ATOM    387  CG  LYS A  24       6.862  12.836   1.986  1.00  0.62           C  
ATOM    388  CD  LYS A  24       8.026  11.895   1.884  1.00  0.62           C  
ATOM    389  CE  LYS A  24       9.355  12.647   1.777  1.00  0.62           C  
ATOM    390  NZ  LYS A  24      10.513  11.717   1.592  1.00  0.62           N  
ATOM    391  H   LYS A  24       5.064  13.462   0.145  1.00  0.62           H  
ATOM    392  HA  LYS A  24       3.419  12.537   2.297  1.00  0.62           H  
ATOM    393 1HB  LYS A  24       5.534  11.558   3.066  1.00  0.62           H  
ATOM    394 2HB  LYS A  24       5.426  11.388   1.319  1.00  0.62           H  
ATOM    395 1HG  LYS A  24       6.839  13.428   1.085  1.00  0.62           H  
ATOM    396 2HG  LYS A  24       7.008  13.496   2.844  1.00  0.62           H  
ATOM    397 1HD  LYS A  24       8.046  11.230   2.754  1.00  0.62           H  
ATOM    398 2HD  LYS A  24       7.897  11.294   0.997  1.00  0.62           H  
ATOM    399 1HE  LYS A  24       9.318  13.327   0.929  1.00  0.62           H  
ATOM    400 2HE  LYS A  24       9.507  13.227   2.683  1.00  0.62           H  
ATOM    401 1HZ  LYS A  24      11.371  12.262   1.524  1.00  0.62           H  
ATOM    402 2HZ  LYS A  24      10.580  11.069   2.364  1.00  0.62           H  
ATOM    403 3HZ  LYS A  24      10.389  11.190   0.747  1.00  0.62           H  
ATOM    404  N   GLY A  25       4.080  13.800   4.427  1.00  0.66           N  
ATOM    405  CA  GLY A  25       4.328  14.687   5.557  1.00  0.66           C  
ATOM    406  C   GLY A  25       5.689  14.388   6.204  1.00  0.66           C  
ATOM    407  O   GLY A  25       6.344  13.397   5.881  1.00  0.66           O  
ATOM    408  H   GLY A  25       3.563  12.933   4.597  1.00  0.66           H  
ATOM    409 1HA  GLY A  25       4.285  15.719   5.218  1.00  0.66           H  
ATOM    410 2HA  GLY A  25       3.532  14.558   6.290  1.00  0.66           H  
ATOM    411  N   ALA A  26       6.080  15.206   7.183  1.00  0.70           N  
ATOM    412  CA  ALA A  26       7.358  15.052   7.889  1.00  0.70           C  
ATOM    413  C   ALA A  26       7.470  13.709   8.633  1.00  0.70           C  
ATOM    414  O   ALA A  26       8.563  13.181   8.826  1.00  0.70           O  
ATOM    415  CB  ALA A  26       7.570  16.213   8.851  1.00  0.70           C  
ATOM    416  H   ALA A  26       5.487  15.988   7.422  1.00  0.70           H  
ATOM    417  HA  ALA A  26       8.148  15.080   7.142  1.00  0.70           H  
ATOM    418 1HB  ALA A  26       8.545  16.106   9.326  1.00  0.70           H  
ATOM    419 2HB  ALA A  26       7.538  17.156   8.304  1.00  0.70           H  
ATOM    420 3HB  ALA A  26       6.792  16.210   9.612  1.00  0.70           H  
ATOM    421  N   GLY A  27       6.350  13.176   9.095  1.00  0.74           N  
ATOM    422  CA  GLY A  27       6.360  11.926   9.849  1.00  0.74           C  
ATOM    423  C   GLY A  27       6.143  10.682   8.982  1.00  0.74           C  
ATOM    424  O   GLY A  27       5.903   9.596   9.515  1.00  0.74           O  
ATOM    425  H   GLY A  27       5.474  13.639   8.911  1.00  0.74           H  
ATOM    426 1HA  GLY A  27       7.308  11.837  10.380  1.00  0.74           H  
ATOM    427 2HA  GLY A  27       5.583  11.969  10.611  1.00  0.74           H  
ATOM    428  N   GLU A  28       6.158  10.843   7.657  1.00  0.75           N  
ATOM    429  CA  GLU A  28       5.852   9.743   6.748  1.00  0.75           C  
ATOM    430  C   GLU A  28       7.080   9.291   5.911  1.00  0.75           C  
ATOM    431  O   GLU A  28       7.405   9.944   4.929  1.00  0.75           O  
ATOM    432  CB  GLU A  28       4.684  10.170   5.886  1.00  0.75           C  
ATOM    433  CG  GLU A  28       3.474  10.478   6.744  1.00  0.75           C  
ATOM    434  CD  GLU A  28       2.283  10.840   6.020  1.00  0.75           C  
ATOM    435  OE1 GLU A  28       1.302  10.195   6.267  1.00  0.75           O  
ATOM    436  OE2 GLU A  28       2.307  11.728   5.200  1.00  0.75           O  
ATOM    437  H   GLU A  28       6.365  11.758   7.251  1.00  0.75           H  
ATOM    438  HA  GLU A  28       5.482   8.936   7.360  1.00  0.75           H  
ATOM    439 1HB  GLU A  28       4.947  11.061   5.323  1.00  0.75           H  
ATOM    440 2HB  GLU A  28       4.432   9.378   5.180  1.00  0.75           H  
ATOM    441 1HG  GLU A  28       3.261   9.599   7.344  1.00  0.75           H  
ATOM    442 2HG  GLU A  28       3.727  11.293   7.421  1.00  0.75           H  
ATOM    443  N   PRO A  29       7.731   8.148   6.244  1.00  0.75           N  
ATOM    444  CA  PRO A  29       9.034   7.656   5.755  1.00  0.75           C  
ATOM    445  C   PRO A  29       9.213   7.308   4.266  1.00  0.75           C  
ATOM    446  O   PRO A  29      10.349   7.169   3.810  1.00  0.75           O  
ATOM    447  CB  PRO A  29       9.221   6.370   6.574  1.00  0.75           C  
ATOM    448  CG  PRO A  29       7.841   5.921   6.938  1.00  0.75           C  
ATOM    449  CD  PRO A  29       7.053   7.183   7.142  1.00  0.75           C  
ATOM    450  HA  PRO A  29       9.801   8.382   6.050  1.00  0.75           H  
ATOM    451 1HB  PRO A  29       9.758   5.625   5.969  1.00  0.75           H  
ATOM    452 2HB  PRO A  29       9.846   6.575   7.455  1.00  0.75           H  
ATOM    453 1HG  PRO A  29       7.432   5.290   6.134  1.00  0.75           H  
ATOM    454 2HG  PRO A  29       7.876   5.294   7.843  1.00  0.75           H  
ATOM    455 1HD  PRO A  29       6.028   6.973   6.805  1.00  0.75           H  
ATOM    456 2HD  PRO A  29       7.104   7.518   8.195  1.00  0.75           H  
ATOM    457  N   GLY A  30       8.127   7.107   3.528  1.00  0.73           N  
ATOM    458  CA  GLY A  30       8.211   6.717   2.112  1.00  0.73           C  
ATOM    459  C   GLY A  30       8.161   7.923   1.181  1.00  0.73           C  
ATOM    460  O   GLY A  30       8.729   8.977   1.481  1.00  0.73           O  
ATOM    461  H   GLY A  30       7.215   7.243   3.936  1.00  0.73           H  
ATOM    462 1HA  GLY A  30       9.129   6.157   1.939  1.00  0.73           H  
ATOM    463 2HA  GLY A  30       7.387   6.049   1.874  1.00  0.73           H  
ATOM    464  N   ASN A  31       7.553   7.740   0.003  1.00  0.70           N  
ATOM    465  CA  ASN A  31       7.436   8.830  -0.967  1.00  0.70           C  
ATOM    466  C   ASN A  31       5.995   9.352  -0.929  1.00  0.70           C  
ATOM    467  O   ASN A  31       5.731  10.532  -1.173  1.00  0.70           O  
ATOM    468  CB  ASN A  31       7.897   8.425  -2.370  1.00  0.70           C  
ATOM    469  CG  ASN A  31       9.411   8.141  -2.432  1.00  0.70           C  
ATOM    470  OD1 ASN A  31       9.911   7.111  -2.908  1.00  0.70           O  
ATOM    471  ND2 ASN A  31      10.145   9.076  -1.915  1.00  0.70           N  
ATOM    472  H   ASN A  31       7.105   6.845  -0.183  1.00  0.70           H  
ATOM    473  HA  ASN A  31       8.077   9.650  -0.651  1.00  0.70           H  
ATOM    474 1HB  ASN A  31       7.351   7.536  -2.693  1.00  0.70           H  
ATOM    475 2HB  ASN A  31       7.671   9.220  -3.074  1.00  0.70           H  
ATOM    476 1HD2 ASN A  31      11.142   8.988  -1.894  1.00  0.70           H  
ATOM    477 2HD2 ASN A  31       9.694   9.872  -1.523  1.00  0.70           H  
ATOM    478  N   LEU A  32       5.076   8.455  -0.586  1.00  0.66           N  
ATOM    479  CA  LEU A  32       3.657   8.747  -0.478  1.00  0.66           C  
ATOM    480  C   LEU A  32       3.341   8.911   1.009  1.00  0.66           C  
ATOM    481  O   LEU A  32       4.021   8.312   1.843  1.00  0.66           O  
ATOM    482  CB  LEU A  32       2.834   7.584  -1.050  1.00  0.66           C  
ATOM    483  CG  LEU A  32       3.071   7.194  -2.498  1.00  0.66           C  
ATOM    484  CD1 LEU A  32       2.230   5.977  -2.801  1.00  0.66           C  
ATOM    485  CD2 LEU A  32       2.690   8.343  -3.395  1.00  0.66           C  
ATOM    486  H   LEU A  32       5.363   7.501  -0.388  1.00  0.66           H  
ATOM    487  HA  LEU A  32       3.429   9.672  -1.006  1.00  0.66           H  
ATOM    488 1HB  LEU A  32       3.008   6.703  -0.430  1.00  0.66           H  
ATOM    489 2HB  LEU A  32       1.802   7.852  -0.975  1.00  0.66           H  
ATOM    490  HG  LEU A  32       4.120   6.939  -2.653  1.00  0.66           H  
ATOM    491 1HD1 LEU A  32       2.374   5.681  -3.823  1.00  0.66           H  
ATOM    492 2HD1 LEU A  32       2.535   5.168  -2.147  1.00  0.66           H  
ATOM    493 3HD1 LEU A  32       1.179   6.210  -2.639  1.00  0.66           H  
ATOM    494 1HD2 LEU A  32       2.847   8.067  -4.438  1.00  0.66           H  
ATOM    495 2HD2 LEU A  32       1.641   8.582  -3.237  1.00  0.66           H  
ATOM    496 3HD2 LEU A  32       3.304   9.205  -3.152  1.00  0.66           H  
ATOM    497  N   GLY A  33       2.313   9.674   1.369  1.00  0.64           N  
ATOM    498  CA  GLY A  33       1.995   9.740   2.797  1.00  0.64           C  
ATOM    499  C   GLY A  33       1.402   8.397   3.191  1.00  0.64           C  
ATOM    500  O   GLY A  33       1.083   7.607   2.311  1.00  0.64           O  
ATOM    501  H   GLY A  33       1.774  10.187   0.688  1.00  0.64           H  
ATOM    502 1HA  GLY A  33       2.899   9.940   3.368  1.00  0.64           H  
ATOM    503 2HA  GLY A  33       1.290  10.545   2.999  1.00  0.64           H  
ATOM    504  N   ARG A  34       1.172   8.128   4.478  1.00  0.63           N  
ATOM    505  CA  ARG A  34       0.641   6.820   4.887  1.00  0.63           C  
ATOM    506  C   ARG A  34      -0.748   6.579   4.322  1.00  0.63           C  
ATOM    507  O   ARG A  34      -1.193   5.442   4.176  1.00  0.63           O  
ATOM    508  CB  ARG A  34       0.599   6.707   6.400  1.00  0.63           C  
ATOM    509  CG  ARG A  34      -0.475   7.526   7.094  1.00  0.63           C  
ATOM    510  CD  ARG A  34      -0.260   7.569   8.552  1.00  0.63           C  
ATOM    511  NE  ARG A  34       0.878   8.413   8.859  1.00  0.63           N  
ATOM    512  CZ  ARG A  34       1.567   8.410  10.024  1.00  0.63           C  
ATOM    513  NH1 ARG A  34       1.232   7.589  10.998  1.00  0.63           N  
ATOM    514  NH2 ARG A  34       2.581   9.237  10.179  1.00  0.63           N  
ATOM    515  H   ARG A  34       1.376   8.827   5.187  1.00  0.63           H  
ATOM    516  HA  ARG A  34       1.306   6.046   4.503  1.00  0.63           H  
ATOM    517 1HB  ARG A  34       0.455   5.666   6.681  1.00  0.63           H  
ATOM    518 2HB  ARG A  34       1.559   7.028   6.807  1.00  0.63           H  
ATOM    519 1HG  ARG A  34      -0.468   8.543   6.714  1.00  0.63           H  
ATOM    520 2HG  ARG A  34      -1.445   7.068   6.912  1.00  0.63           H  
ATOM    521 1HD  ARG A  34      -1.140   7.984   9.044  1.00  0.63           H  
ATOM    522 2HD  ARG A  34      -0.060   6.568   8.931  1.00  0.63           H  
ATOM    523  HE  ARG A  34       1.175   9.069   8.111  1.00  0.63           H  
ATOM    524 1HH1 ARG A  34       0.455   6.954  10.880  1.00  0.63           H  
ATOM    525 2HH1 ARG A  34       1.754   7.595  11.862  1.00  0.63           H  
ATOM    526 1HH2 ARG A  34       2.813   9.874   9.426  1.00  0.63           H  
ATOM    527 2HH2 ARG A  34       3.112   9.244  11.036  1.00  0.63           H  
ATOM    528  N   LEU A  35      -1.422   7.673   3.997  1.00  0.62           N  
ATOM    529  CA  LEU A  35      -2.749   7.655   3.429  1.00  0.62           C  
ATOM    530  C   LEU A  35      -2.719   7.744   1.899  1.00  0.62           C  
ATOM    531  O   LEU A  35      -3.748   7.608   1.229  1.00  0.62           O  
ATOM    532  CB  LEU A  35      -3.520   8.820   4.015  1.00  0.62           C  
ATOM    533  CG  LEU A  35      -3.714   8.799   5.518  1.00  0.62           C  
ATOM    534  CD1 LEU A  35      -4.478  10.015   5.957  1.00  0.62           C  
ATOM    535  CD2 LEU A  35      -4.409   7.556   5.892  1.00  0.62           C  
ATOM    536  H   LEU A  35      -0.978   8.566   4.163  1.00  0.62           H  
ATOM    537  HA  LEU A  35      -3.229   6.722   3.711  1.00  0.62           H  
ATOM    538 1HB  LEU A  35      -2.942   9.665   3.823  1.00  0.62           H  
ATOM    539 2HB  LEU A  35      -4.467   8.914   3.527  1.00  0.62           H  
ATOM    540  HG  LEU A  35      -2.757   8.839   6.005  1.00  0.62           H  
ATOM    541 1HD1 LEU A  35      -4.593   9.978   7.039  1.00  0.62           H  
ATOM    542 2HD1 LEU A  35      -3.940  10.913   5.684  1.00  0.62           H  
ATOM    543 3HD1 LEU A  35      -5.458  10.020   5.488  1.00  0.62           H  
ATOM    544 1HD2 LEU A  35      -4.551   7.527   6.972  1.00  0.62           H  
ATOM    545 2HD2 LEU A  35      -5.370   7.535   5.389  1.00  0.62           H  
ATOM    546 3HD2 LEU A  35      -3.813   6.700   5.580  1.00  0.62           H  
ATOM    547  N   GLY A  36      -1.528   7.981   1.350  1.00  0.62           N  
ATOM    548  CA  GLY A  36      -1.303   8.153  -0.077  1.00  0.62           C  
ATOM    549  C   GLY A  36      -1.792   6.938  -0.843  1.00  0.62           C  
ATOM    550  O   GLY A  36      -2.645   7.075  -1.718  1.00  0.62           O  
ATOM    551  H   GLY A  36      -0.708   8.013   1.942  1.00  0.62           H  
ATOM    552 1HA  GLY A  36      -1.846   9.036  -0.418  1.00  0.62           H  
ATOM    553 2HA  GLY A  36      -0.253   8.343  -0.269  1.00  0.62           H  
ATOM    554  N   PRO A  37      -1.252   5.735  -0.548  1.00  0.62           N  
ATOM    555  CA  PRO A  37      -1.585   4.454  -1.131  1.00  0.62           C  
ATOM    556  C   PRO A  37      -3.066   4.107  -1.007  1.00  0.62           C  
ATOM    557  O   PRO A  37      -3.590   3.346  -1.815  1.00  0.62           O  
ATOM    558  CB  PRO A  37      -0.748   3.492  -0.284  1.00  0.62           C  
ATOM    559  CG  PRO A  37       0.386   4.312   0.205  1.00  0.62           C  
ATOM    560  CD  PRO A  37      -0.178   5.636   0.453  1.00  0.62           C  
ATOM    561  HA  PRO A  37      -1.252   4.432  -2.174  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      -1.362   3.090   0.539  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      -0.422   2.641  -0.890  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       0.758   3.901   1.143  1.00  0.62           H  
ATOM    565 2HG  PRO A  37       1.216   4.302  -0.496  1.00  0.62           H  
ATOM    566 1HD  PRO A  37      -0.570   5.625   1.476  1.00  0.62           H  
ATOM    567 2HD  PRO A  37       0.594   6.368   0.303  1.00  0.62           H  
ATOM    568  N   LEU A  38      -3.763   4.675  -0.020  1.00  0.61           N  
ATOM    569  CA  LEU A  38      -5.176   4.357   0.134  1.00  0.61           C  
ATOM    570  C   LEU A  38      -5.960   5.151  -0.879  1.00  0.61           C  
ATOM    571  O   LEU A  38      -6.873   4.636  -1.542  1.00  0.61           O  
ATOM    572  CB  LEU A  38      -5.658   4.733   1.532  1.00  0.61           C  
ATOM    573  CG  LEU A  38      -5.002   3.978   2.668  1.00  0.61           C  
ATOM    574  CD1 LEU A  38      -5.484   4.553   3.972  1.00  0.61           C  
ATOM    575  CD2 LEU A  38      -5.335   2.504   2.558  1.00  0.61           C  
ATOM    576  H   LEU A  38      -3.327   5.316   0.630  1.00  0.61           H  
ATOM    577  HA  LEU A  38      -5.330   3.294  -0.044  1.00  0.61           H  
ATOM    578 1HB  LEU A  38      -5.479   5.795   1.690  1.00  0.61           H  
ATOM    579 2HB  LEU A  38      -6.733   4.559   1.588  1.00  0.61           H  
ATOM    580  HG  LEU A  38      -3.917   4.118   2.619  1.00  0.61           H  
ATOM    581 1HD1 LEU A  38      -5.006   4.038   4.802  1.00  0.61           H  
ATOM    582 2HD1 LEU A  38      -5.240   5.597   4.000  1.00  0.61           H  
ATOM    583 3HD1 LEU A  38      -6.548   4.434   4.047  1.00  0.61           H  
ATOM    584 1HD2 LEU A  38      -4.863   1.962   3.378  1.00  0.61           H  
ATOM    585 2HD2 LEU A  38      -6.418   2.374   2.613  1.00  0.61           H  
ATOM    586 3HD2 LEU A  38      -4.969   2.116   1.606  1.00  0.61           H  
ATOM    587  N   ILE A  39      -5.565   6.409  -1.047  1.00  0.61           N  
ATOM    588  CA  ILE A  39      -6.260   7.239  -1.997  1.00  0.61           C  
ATOM    589  C   ILE A  39      -5.967   6.671  -3.374  1.00  0.61           C  
ATOM    590  O   ILE A  39      -6.870   6.427  -4.182  1.00  0.61           O  
ATOM    591  CB  ILE A  39      -5.787   8.708  -1.920  1.00  0.61           C  
ATOM    592  CG1 ILE A  39      -6.154   9.282  -0.627  1.00  0.61           C  
ATOM    593  CG2 ILE A  39      -6.357   9.550  -2.992  1.00  0.61           C  
ATOM    594  CD1 ILE A  39      -5.535  10.574  -0.407  1.00  0.61           C  
ATOM    595  H   ILE A  39      -4.804   6.793  -0.479  1.00  0.61           H  
ATOM    596  HA  ILE A  39      -7.320   7.184  -1.785  1.00  0.61           H  
ATOM    597  HB  ILE A  39      -4.696   8.728  -1.991  1.00  0.61           H  
ATOM    598 1HG1 ILE A  39      -7.210   9.390  -0.550  1.00  0.61           H  
ATOM    599 2HG1 ILE A  39      -5.817   8.598   0.143  1.00  0.61           H  
ATOM    600 1HG2 ILE A  39      -5.981  10.565  -2.900  1.00  0.61           H  
ATOM    601 2HG2 ILE A  39      -6.048   9.138  -3.890  1.00  0.61           H  
ATOM    602 3HG2 ILE A  39      -7.430   9.570  -2.940  1.00  0.61           H  
ATOM    603 1HD1 ILE A  39      -5.801  10.923   0.572  1.00  0.61           H  
ATOM    604 2HD1 ILE A  39      -4.470  10.447  -0.487  1.00  0.61           H  
ATOM    605 3HD1 ILE A  39      -5.872  11.281  -1.160  1.00  0.61           H  
ATOM    606  N   ALA A  40      -4.676   6.401  -3.601  1.00  0.61           N  
ATOM    607  CA  ALA A  40      -4.174   5.887  -4.858  1.00  0.61           C  
ATOM    608  C   ALA A  40      -4.805   4.559  -5.249  1.00  0.61           C  
ATOM    609  O   ALA A  40      -5.168   4.381  -6.410  1.00  0.61           O  
ATOM    610  CB  ALA A  40      -2.676   5.719  -4.758  1.00  0.61           C  
ATOM    611  H   ALA A  40      -4.001   6.596  -2.864  1.00  0.61           H  
ATOM    612  HA  ALA A  40      -4.400   6.616  -5.634  1.00  0.61           H  
ATOM    613 1HB  ALA A  40      -2.298   5.369  -5.694  1.00  0.61           H  
ATOM    614 2HB  ALA A  40      -2.214   6.676  -4.506  1.00  0.61           H  
ATOM    615 3HB  ALA A  40      -2.459   4.997  -3.993  1.00  0.61           H  
ATOM    616  N   GLU A  41      -5.020   3.645  -4.298  1.00  0.61           N  
ATOM    617  CA  GLU A  41      -5.617   2.365  -4.658  1.00  0.61           C  
ATOM    618  C   GLU A  41      -7.047   2.518  -5.127  1.00  0.61           C  
ATOM    619  O   GLU A  41      -7.451   1.870  -6.095  1.00  0.61           O  
ATOM    620  CB  GLU A  41      -5.562   1.375  -3.497  1.00  0.61           C  
ATOM    621  CG  GLU A  41      -6.201  -0.017  -3.797  1.00  0.61           C  
ATOM    622  CD  GLU A  41      -5.529  -0.855  -4.909  1.00  0.61           C  
ATOM    623  OE1 GLU A  41      -4.384  -0.618  -5.252  1.00  0.61           O  
ATOM    624  OE2 GLU A  41      -6.184  -1.746  -5.403  1.00  0.61           O  
ATOM    625  H   GLU A  41      -4.716   3.796  -3.338  1.00  0.61           H  
ATOM    626  HA  GLU A  41      -5.046   1.948  -5.481  1.00  0.61           H  
ATOM    627 1HB  GLU A  41      -4.529   1.214  -3.203  1.00  0.61           H  
ATOM    628 2HB  GLU A  41      -6.077   1.807  -2.635  1.00  0.61           H  
ATOM    629 1HG  GLU A  41      -6.193  -0.599  -2.876  1.00  0.61           H  
ATOM    630 2HG  GLU A  41      -7.244   0.149  -4.070  1.00  0.61           H  
ATOM    631  N   ARG A  42      -7.823   3.387  -4.486  1.00  0.61           N  
ATOM    632  CA  ARG A  42      -9.199   3.545  -4.932  1.00  0.61           C  
ATOM    633  C   ARG A  42      -9.237   4.157  -6.335  1.00  0.61           C  
ATOM    634  O   ARG A  42     -10.071   3.788  -7.167  1.00  0.61           O  
ATOM    635  CB  ARG A  42      -9.992   4.356  -3.931  1.00  0.61           C  
ATOM    636  CG  ARG A  42     -11.514   4.496  -4.246  1.00  0.61           C  
ATOM    637  CD  ARG A  42     -12.328   4.906  -3.022  1.00  0.61           C  
ATOM    638  NE  ARG A  42     -13.726   5.227  -3.341  1.00  0.61           N  
ATOM    639  CZ  ARG A  42     -14.717   4.344  -3.448  1.00  0.61           C  
ATOM    640  NH1 ARG A  42     -14.510   3.052  -3.277  1.00  0.61           N  
ATOM    641  NH2 ARG A  42     -15.906   4.811  -3.727  1.00  0.61           N  
ATOM    642  H   ARG A  42      -7.468   3.912  -3.678  1.00  0.61           H  
ATOM    643  HA  ARG A  42      -9.654   2.556  -4.980  1.00  0.61           H  
ATOM    644 1HB  ARG A  42      -9.894   3.911  -2.942  1.00  0.61           H  
ATOM    645 2HB  ARG A  42      -9.558   5.349  -3.878  1.00  0.61           H  
ATOM    646 1HG  ARG A  42     -11.654   5.256  -5.014  1.00  0.61           H  
ATOM    647 2HG  ARG A  42     -11.897   3.542  -4.607  1.00  0.61           H  
ATOM    648 1HD  ARG A  42     -12.335   4.074  -2.322  1.00  0.61           H  
ATOM    649 2HD  ARG A  42     -11.898   5.743  -2.527  1.00  0.61           H  
ATOM    650  HE  ARG A  42     -14.004   6.217  -3.486  1.00  0.61           H  
ATOM    651 1HH1 ARG A  42     -13.581   2.717  -3.059  1.00  0.61           H  
ATOM    652 2HH1 ARG A  42     -15.277   2.403  -3.363  1.00  0.61           H  
ATOM    653 1HH2 ARG A  42     -15.999   5.841  -3.839  1.00  0.61           H  
ATOM    654 2HH2 ARG A  42     -16.697   4.200  -3.819  1.00  0.61           H  
ATOM    655  N   LEU A  43      -8.308   5.066  -6.606  1.00  0.61           N  
ATOM    656  CA  LEU A  43      -8.209   5.701  -7.913  1.00  0.61           C  
ATOM    657  C   LEU A  43      -7.758   4.689  -8.960  1.00  0.61           C  
ATOM    658  O   LEU A  43      -8.286   4.641 -10.074  1.00  0.61           O  
ATOM    659  CB  LEU A  43      -7.253   6.846  -7.747  1.00  0.61           C  
ATOM    660  CG  LEU A  43      -7.882   7.862  -6.821  1.00  0.61           C  
ATOM    661  CD1 LEU A  43      -6.906   8.777  -6.358  1.00  0.61           C  
ATOM    662  CD2 LEU A  43      -8.973   8.558  -7.554  1.00  0.61           C  
ATOM    663  H   LEU A  43      -7.658   5.349  -5.867  1.00  0.61           H  
ATOM    664  HA  LEU A  43      -9.188   6.084  -8.192  1.00  0.61           H  
ATOM    665 1HB  LEU A  43      -6.323   6.494  -7.313  1.00  0.61           H  
ATOM    666 2HB  LEU A  43      -7.059   7.291  -8.706  1.00  0.61           H  
ATOM    667  HG  LEU A  43      -8.304   7.355  -5.959  1.00  0.61           H  
ATOM    668 1HD1 LEU A  43      -7.378   9.490  -5.698  1.00  0.61           H  
ATOM    669 2HD1 LEU A  43      -6.144   8.225  -5.844  1.00  0.61           H  
ATOM    670 3HD1 LEU A  43      -6.491   9.247  -7.107  1.00  0.61           H  
ATOM    671 1HD2 LEU A  43      -9.456   9.277  -6.904  1.00  0.61           H  
ATOM    672 2HD2 LEU A  43      -8.583   9.070  -8.418  1.00  0.61           H  
ATOM    673 3HD2 LEU A  43      -9.683   7.808  -7.870  1.00  0.61           H  
ATOM    674  N   ARG A  44      -6.819   3.817  -8.590  1.00  0.61           N  
ATOM    675  CA  ARG A  44      -6.410   2.774  -9.508  1.00  0.61           C  
ATOM    676  C   ARG A  44      -7.606   1.882  -9.799  1.00  0.61           C  
ATOM    677  O   ARG A  44      -7.859   1.530 -10.941  1.00  0.61           O  
ATOM    678  CB  ARG A  44      -5.269   1.933  -8.935  1.00  0.61           C  
ATOM    679  CG  ARG A  44      -3.853   2.577  -8.918  1.00  0.61           C  
ATOM    680  CD  ARG A  44      -2.800   1.539  -8.589  1.00  0.61           C  
ATOM    681  NE  ARG A  44      -2.840   1.105  -7.166  1.00  0.61           N  
ATOM    682  CZ  ARG A  44      -2.101   1.649  -6.169  1.00  0.61           C  
ATOM    683  NH1 ARG A  44      -1.233   2.579  -6.422  1.00  0.61           N  
ATOM    684  NH2 ARG A  44      -2.260   1.216  -4.944  1.00  0.61           N  
ATOM    685  H   ARG A  44      -6.379   3.890  -7.676  1.00  0.61           H  
ATOM    686  HA  ARG A  44      -6.075   3.230 -10.439  1.00  0.61           H  
ATOM    687 1HB  ARG A  44      -5.512   1.661  -7.909  1.00  0.61           H  
ATOM    688 2HB  ARG A  44      -5.197   1.004  -9.501  1.00  0.61           H  
ATOM    689 1HG  ARG A  44      -3.628   2.987  -9.900  1.00  0.61           H  
ATOM    690 2HG  ARG A  44      -3.805   3.368  -8.179  1.00  0.61           H  
ATOM    691 1HD  ARG A  44      -2.954   0.662  -9.216  1.00  0.61           H  
ATOM    692 2HD  ARG A  44      -1.812   1.959  -8.791  1.00  0.61           H  
ATOM    693  HE  ARG A  44      -3.506   0.372  -6.874  1.00  0.61           H  
ATOM    694 1HH1 ARG A  44      -1.109   2.893  -7.374  1.00  0.61           H  
ATOM    695 2HH1 ARG A  44      -0.681   2.974  -5.675  1.00  0.61           H  
ATOM    696 1HH2 ARG A  44      -2.967   0.487  -4.776  1.00  0.61           H  
ATOM    697 2HH2 ARG A  44      -1.723   1.597  -4.189  1.00  0.61           H  
ATOM    698  N   ALA A  45      -8.400   1.558  -8.783  1.00  0.61           N  
ATOM    699  CA  ALA A  45      -9.566   0.723  -9.018  1.00  0.61           C  
ATOM    700  C   ALA A  45     -10.566   1.390  -9.972  1.00  0.61           C  
ATOM    701  O   ALA A  45     -11.100   0.744 -10.875  1.00  0.61           O  
ATOM    702  CB  ALA A  45     -10.248   0.419  -7.692  1.00  0.61           C  
ATOM    703  H   ALA A  45      -8.170   1.851  -7.834  1.00  0.61           H  
ATOM    704  HA  ALA A  45      -9.228  -0.207  -9.473  1.00  0.61           H  
ATOM    705 1HB  ALA A  45     -11.102  -0.232  -7.865  1.00  0.61           H  
ATOM    706 2HB  ALA A  45      -9.536  -0.074  -7.026  1.00  0.61           H  
ATOM    707 3HB  ALA A  45     -10.585   1.341  -7.237  1.00  0.61           H  
ATOM    708  N   ALA A  46     -10.788   2.697  -9.789  1.00  0.63           N  
ATOM    709  CA  ALA A  46     -11.736   3.471 -10.594  1.00  0.63           C  
ATOM    710  C   ALA A  46     -11.390   3.564 -12.074  1.00  0.63           C  
ATOM    711  O   ALA A  46     -12.279   3.519 -12.931  1.00  0.63           O  
ATOM    712  CB  ALA A  46     -11.819   4.874 -10.045  1.00  0.63           C  
ATOM    713  H   ALA A  46     -10.314   3.165  -9.019  1.00  0.63           H  
ATOM    714  HA  ALA A  46     -12.708   2.989 -10.505  1.00  0.63           H  
ATOM    715 1HB  ALA A  46     -12.556   5.449 -10.601  1.00  0.63           H  
ATOM    716 2HB  ALA A  46     -12.102   4.815  -9.003  1.00  0.63           H  
ATOM    717 3HB  ALA A  46     -10.848   5.355 -10.130  1.00  0.63           H  
ATOM    718  N   PHE A  47     -10.106   3.702 -12.376  1.00  0.65           N  
ATOM    719  CA  PHE A  47      -9.672   3.882 -13.758  1.00  0.65           C  
ATOM    720  C   PHE A  47      -8.929   2.651 -14.306  1.00  0.65           C  
ATOM    721  O   PHE A  47      -8.642   2.560 -15.504  1.00  0.65           O  
ATOM    722  CB  PHE A  47      -8.786   5.124 -13.812  1.00  0.65           C  
ATOM    723  CG  PHE A  47      -9.491   6.400 -13.355  1.00  0.65           C  
ATOM    724  CD1 PHE A  47      -9.194   6.969 -12.111  1.00  0.65           C  
ATOM    725  CD2 PHE A  47     -10.454   7.009 -14.129  1.00  0.65           C  
ATOM    726  CE1 PHE A  47      -9.851   8.091 -11.667  1.00  0.65           C  
ATOM    727  CE2 PHE A  47     -11.103   8.137 -13.677  1.00  0.65           C  
ATOM    728  CZ  PHE A  47     -10.809   8.664 -12.452  1.00  0.65           C  
ATOM    729  H   PHE A  47      -9.419   3.749 -11.619  1.00  0.65           H  
ATOM    730  HA  PHE A  47     -10.551   4.052 -14.377  1.00  0.65           H  
ATOM    731 1HB  PHE A  47      -7.990   4.953 -13.139  1.00  0.65           H  
ATOM    732 2HB  PHE A  47      -8.374   5.271 -14.808  1.00  0.65           H  
ATOM    733  HD1 PHE A  47      -8.437   6.509 -11.488  1.00  0.65           H  
ATOM    734  HD2 PHE A  47     -10.704   6.589 -15.103  1.00  0.65           H  
ATOM    735  HE1 PHE A  47      -9.615   8.518 -10.695  1.00  0.65           H  
ATOM    736  HE2 PHE A  47     -11.858   8.610 -14.291  1.00  0.65           H  
ATOM    737  HZ  PHE A  47     -11.338   9.537 -12.114  1.00  0.65           H  
ATOM    738  N   GLY A  48      -8.636   1.719 -13.408  1.00  0.67           N  
ATOM    739  CA  GLY A  48      -7.886   0.493 -13.631  1.00  0.67           C  
ATOM    740  C   GLY A  48      -6.411   0.842 -13.440  1.00  0.67           C  
ATOM    741  O   GLY A  48      -6.011   1.944 -13.807  1.00  0.67           O  
ATOM    742  H   GLY A  48      -8.922   1.876 -12.446  1.00  0.67           H  
ATOM    743 1HA  GLY A  48      -8.232  -0.258 -12.928  1.00  0.67           H  
ATOM    744 2HA  GLY A  48      -8.065   0.121 -14.639  1.00  0.67           H  
ATOM    745  N   PRO A  49      -5.548  -0.059 -12.930  1.00  0.67           N  
ATOM    746  CA  PRO A  49      -4.114   0.161 -12.790  1.00  0.67           C  
ATOM    747  C   PRO A  49      -3.476   0.632 -14.086  1.00  0.67           C  
ATOM    748  O   PRO A  49      -2.618   1.506 -14.090  1.00  0.67           O  
ATOM    749  CB  PRO A  49      -3.610  -1.237 -12.419  1.00  0.67           C  
ATOM    750  CG  PRO A  49      -4.782  -1.857 -11.675  1.00  0.67           C  
ATOM    751  CD  PRO A  49      -6.020  -1.351 -12.404  1.00  0.67           C  
ATOM    752  HA  PRO A  49      -3.931   0.883 -11.980  1.00  0.67           H  
ATOM    753 1HB  PRO A  49      -3.330  -1.793 -13.333  1.00  0.67           H  
ATOM    754 2HB  PRO A  49      -2.703  -1.157 -11.804  1.00  0.67           H  
ATOM    755 1HG  PRO A  49      -4.700  -2.955 -11.688  1.00  0.67           H  
ATOM    756 2HG  PRO A  49      -4.763  -1.550 -10.618  1.00  0.67           H  
ATOM    757 1HD  PRO A  49      -6.318  -2.028 -13.219  1.00  0.67           H  
ATOM    758 2HD  PRO A  49      -6.808  -1.211 -11.650  1.00  0.67           H  
ATOM    759  N   ASP A  50      -3.980   0.133 -15.208  1.00  0.67           N  
ATOM    760  CA  ASP A  50      -3.442   0.485 -16.511  1.00  0.67           C  
ATOM    761  C   ASP A  50      -3.693   1.937 -16.878  1.00  0.67           C  
ATOM    762  O   ASP A  50      -3.006   2.502 -17.726  1.00  0.67           O  
ATOM    763  CB  ASP A  50      -4.055  -0.407 -17.576  1.00  0.67           C  
ATOM    764  CG  ASP A  50      -3.579  -1.855 -17.471  1.00  0.67           C  
ATOM    765  OD1 ASP A  50      -2.641  -2.108 -16.749  1.00  0.67           O  
ATOM    766  OD2 ASP A  50      -4.168  -2.694 -18.103  1.00  0.67           O  
ATOM    767  H   ASP A  50      -4.720  -0.549 -15.163  1.00  0.67           H  
ATOM    768  HA  ASP A  50      -2.365   0.321 -16.491  1.00  0.67           H  
ATOM    769 1HB  ASP A  50      -5.142  -0.383 -17.487  1.00  0.67           H  
ATOM    770 2HB  ASP A  50      -3.798  -0.023 -18.563  1.00  0.67           H  
ATOM    771  N   GLY A  51      -4.722   2.529 -16.293  1.00  0.65           N  
ATOM    772  CA  GLY A  51      -5.069   3.891 -16.606  1.00  0.65           C  
ATOM    773  C   GLY A  51      -4.467   4.882 -15.624  1.00  0.65           C  
ATOM    774  O   GLY A  51      -4.693   6.086 -15.782  1.00  0.65           O  
ATOM    775  H   GLY A  51      -5.252   2.059 -15.564  1.00  0.65           H  
ATOM    776 1HA  GLY A  51      -4.750   4.127 -17.619  1.00  0.65           H  
ATOM    777 2HA  GLY A  51      -6.156   3.983 -16.585  1.00  0.65           H  
ATOM    778  N   VAL A  52      -3.720   4.404 -14.616  1.00  0.62           N  
ATOM    779  CA  VAL A  52      -3.211   5.321 -13.605  1.00  0.62           C  
ATOM    780  C   VAL A  52      -1.737   5.204 -13.248  1.00  0.62           C  
ATOM    781  O   VAL A  52      -1.236   4.120 -12.967  1.00  0.62           O  
ATOM    782  CB  VAL A  52      -4.024   5.180 -12.304  1.00  0.62           C  
ATOM    783  CG1 VAL A  52      -3.478   6.037 -11.325  1.00  0.62           C  
ATOM    784  CG2 VAL A  52      -5.447   5.520 -12.554  1.00  0.62           C  
ATOM    785  H   VAL A  52      -3.508   3.407 -14.536  1.00  0.62           H  
ATOM    786  HA  VAL A  52      -3.374   6.322 -13.975  1.00  0.62           H  
ATOM    787  HB  VAL A  52      -3.965   4.159 -11.938  1.00  0.62           H  
ATOM    788 1HG1 VAL A  52      -4.063   5.958 -10.413  1.00  0.62           H  
ATOM    789 2HG1 VAL A  52      -2.455   5.770 -11.121  1.00  0.62           H  
ATOM    790 3HG1 VAL A  52      -3.523   7.022 -11.735  1.00  0.62           H  
ATOM    791 1HG2 VAL A  52      -6.014   5.426 -11.630  1.00  0.62           H  
ATOM    792 2HG2 VAL A  52      -5.523   6.536 -12.929  1.00  0.62           H  
ATOM    793 3HG2 VAL A  52      -5.833   4.829 -13.285  1.00  0.62           H  
ATOM    794  N   ALA A  53      -1.050   6.344 -13.219  1.00  0.60           N  
ATOM    795  CA  ALA A  53       0.334   6.357 -12.750  1.00  0.60           C  
ATOM    796  C   ALA A  53       0.383   7.080 -11.414  1.00  0.60           C  
ATOM    797  O   ALA A  53      -0.141   8.192 -11.303  1.00  0.60           O  
ATOM    798  CB  ALA A  53       1.258   7.021 -13.750  1.00  0.60           C  
ATOM    799  H   ALA A  53      -1.528   7.208 -13.488  1.00  0.60           H  
ATOM    800  HA  ALA A  53       0.662   5.327 -12.590  1.00  0.60           H  
ATOM    801 1HB  ALA A  53       2.281   7.004 -13.362  1.00  0.60           H  
ATOM    802 2HB  ALA A  53       1.220   6.481 -14.692  1.00  0.60           H  
ATOM    803 3HB  ALA A  53       0.951   8.033 -13.897  1.00  0.60           H  
ATOM    804  N   ILE A  54       0.973   6.445 -10.410  1.00  0.58           N  
ATOM    805  CA  ILE A  54       1.091   7.038  -9.078  1.00  0.58           C  
ATOM    806  C   ILE A  54       2.537   7.382  -8.699  1.00  0.58           C  
ATOM    807  O   ILE A  54       3.432   6.529  -8.784  1.00  0.58           O  
ATOM    808  CB  ILE A  54       0.575   6.068  -8.019  1.00  0.58           C  
ATOM    809  CG1 ILE A  54      -0.847   5.597  -8.318  1.00  0.58           C  
ATOM    810  CG2 ILE A  54       0.638   6.719  -6.630  1.00  0.58           C  
ATOM    811  CD1 ILE A  54      -1.846   6.654  -8.344  1.00  0.58           C  
ATOM    812  H   ILE A  54       1.333   5.495 -10.566  1.00  0.58           H  
ATOM    813  HA  ILE A  54       0.501   7.955  -9.047  1.00  0.58           H  
ATOM    814  HB  ILE A  54       1.208   5.178  -8.022  1.00  0.58           H  
ATOM    815 1HG1 ILE A  54      -0.855   5.073  -9.278  1.00  0.58           H  
ATOM    816 2HG1 ILE A  54      -1.128   4.912  -7.565  1.00  0.58           H  
ATOM    817 1HG2 ILE A  54       0.294   6.016  -5.876  1.00  0.58           H  
ATOM    818 2HG2 ILE A  54       1.650   7.014  -6.398  1.00  0.58           H  
ATOM    819 3HG2 ILE A  54       0.011   7.585  -6.629  1.00  0.58           H  
ATOM    820 1HD1 ILE A  54      -2.824   6.233  -8.532  1.00  0.58           H  
ATOM    821 2HD1 ILE A  54      -1.861   7.169  -7.387  1.00  0.58           H  
ATOM    822 3HD1 ILE A  54      -1.576   7.334  -9.132  1.00  0.58           H  
ATOM    823  N   GLU A  55       2.771   8.613  -8.246  1.00  0.57           N  
ATOM    824  CA  GLU A  55       4.123   8.942  -7.812  1.00  0.57           C  
ATOM    825  C   GLU A  55       4.230  10.000  -6.716  1.00  0.57           C  
ATOM    826  O   GLU A  55       3.555  11.030  -6.740  1.00  0.57           O  
ATOM    827  CB  GLU A  55       4.989   9.303  -9.014  1.00  0.57           C  
ATOM    828  CG  GLU A  55       6.407   9.611  -8.638  1.00  0.57           C  
ATOM    829  CD  GLU A  55       7.333   9.556  -9.748  1.00  0.57           C  
ATOM    830  OE1 GLU A  55       7.073   8.822 -10.687  1.00  0.57           O  
ATOM    831  OE2 GLU A  55       8.328  10.220  -9.696  1.00  0.57           O  
ATOM    832  H   GLU A  55       2.014   9.299  -8.211  1.00  0.57           H  
ATOM    833  HA  GLU A  55       4.549   8.034  -7.395  1.00  0.57           H  
ATOM    834 1HB  GLU A  55       5.003   8.477  -9.723  1.00  0.57           H  
ATOM    835 2HB  GLU A  55       4.573  10.173  -9.523  1.00  0.57           H  
ATOM    836 1HG  GLU A  55       6.435  10.609  -8.248  1.00  0.57           H  
ATOM    837 2HG  GLU A  55       6.734   8.955  -7.846  1.00  0.57           H  
ATOM    838  N   GLY A  56       5.100   9.726  -5.750  1.00  0.58           N  
ATOM    839  CA  GLY A  56       5.351  10.700  -4.693  1.00  0.58           C  
ATOM    840  C   GLY A  56       6.389  11.723  -5.158  1.00  0.58           C  
ATOM    841  O   GLY A  56       7.221  11.416  -6.005  1.00  0.58           O  
ATOM    842  H   GLY A  56       5.601   8.833  -5.786  1.00  0.58           H  
ATOM    843 1HA  GLY A  56       4.421  11.191  -4.442  1.00  0.58           H  
ATOM    844 2HA  GLY A  56       5.695  10.194  -3.797  1.00  0.58           H  
ATOM    845  N   VAL A  57       6.440  12.895  -4.528  1.00  0.60           N  
ATOM    846  CA  VAL A  57       7.448  13.878  -4.946  1.00  0.60           C  
ATOM    847  C   VAL A  57       8.872  13.355  -4.744  1.00  0.60           C  
ATOM    848  O   VAL A  57       9.717  13.464  -5.632  1.00  0.60           O  
ATOM    849  CB  VAL A  57       7.263  15.215  -4.207  1.00  0.60           C  
ATOM    850  CG1 VAL A  57       8.444  16.145  -4.518  1.00  0.60           C  
ATOM    851  CG2 VAL A  57       5.937  15.851  -4.647  1.00  0.60           C  
ATOM    852  H   VAL A  57       5.720  13.109  -3.839  1.00  0.60           H  
ATOM    853  HA  VAL A  57       7.314  14.084  -5.996  1.00  0.60           H  
ATOM    854  HB  VAL A  57       7.247  15.041  -3.131  1.00  0.60           H  
ATOM    855 1HG1 VAL A  57       8.327  17.087  -4.002  1.00  0.60           H  
ATOM    856 2HG1 VAL A  57       9.377  15.677  -4.195  1.00  0.60           H  
ATOM    857 3HG1 VAL A  57       8.489  16.327  -5.590  1.00  0.60           H  
ATOM    858 1HG2 VAL A  57       5.795  16.797  -4.125  1.00  0.60           H  
ATOM    859 2HG2 VAL A  57       5.957  16.026  -5.722  1.00  0.60           H  
ATOM    860 3HG2 VAL A  57       5.114  15.176  -4.408  1.00  0.60           H  
ATOM    861  N   GLY A  58       9.146  12.793  -3.578  1.00  0.62           N  
ATOM    862  CA  GLY A  58      10.459  12.215  -3.315  1.00  0.62           C  
ATOM    863  C   GLY A  58      11.584  13.203  -3.590  1.00  0.62           C  
ATOM    864  O   GLY A  58      11.543  14.344  -3.131  1.00  0.62           O  
ATOM    865  H   GLY A  58       8.416  12.742  -2.886  1.00  0.62           H  
ATOM    866 1HA  GLY A  58      10.507  11.897  -2.275  1.00  0.62           H  
ATOM    867 2HA  GLY A  58      10.591  11.327  -3.933  1.00  0.62           H  
ATOM    868  N   GLY A  59      12.599  12.741  -4.317  1.00  0.66           N  
ATOM    869  CA  GLY A  59      13.722  13.584  -4.701  1.00  0.66           C  
ATOM    870  C   GLY A  59      14.422  14.202  -3.503  1.00  0.66           C  
ATOM    871  O   GLY A  59      14.764  13.518  -2.539  1.00  0.66           O  
ATOM    872  H   GLY A  59      12.569  11.788  -4.646  1.00  0.66           H  
ATOM    873 1HA  GLY A  59      14.435  12.997  -5.280  1.00  0.66           H  
ATOM    874 2HA  GLY A  59      13.359  14.371  -5.357  1.00  0.66           H  
ATOM    875  N   ALA A  60      14.606  15.516  -3.576  1.00  0.71           N  
ATOM    876  CA  ALA A  60      15.256  16.308  -2.525  1.00  0.71           C  
ATOM    877  C   ALA A  60      14.283  16.720  -1.417  1.00  0.71           C  
ATOM    878  O   ALA A  60      14.656  17.453  -0.500  1.00  0.71           O  
ATOM    879  CB  ALA A  60      15.916  17.557  -3.095  1.00  0.71           C  
ATOM    880  H   ALA A  60      14.280  15.974  -4.432  1.00  0.71           H  
ATOM    881  HA  ALA A  60      16.028  15.686  -2.076  1.00  0.71           H  
ATOM    882 1HB  ALA A  60      16.425  18.092  -2.294  1.00  0.71           H  
ATOM    883 2HB  ALA A  60      16.641  17.275  -3.856  1.00  0.71           H  
ATOM    884 3HB  ALA A  60      15.190  18.209  -3.530  1.00  0.71           H  
ATOM    885  N   TYR A  61      13.025  16.300  -1.498  1.00  0.77           N  
ATOM    886  CA  TYR A  61      12.072  16.690  -0.471  1.00  0.77           C  
ATOM    887  C   TYR A  61      12.320  15.905   0.816  1.00  0.77           C  
ATOM    888  O   TYR A  61      12.024  14.708   0.919  1.00  0.77           O  
ATOM    889  CB  TYR A  61      10.649  16.488  -0.999  1.00  0.77           C  
ATOM    890  CG  TYR A  61       9.546  16.787  -0.052  1.00  0.77           C  
ATOM    891  CD1 TYR A  61       9.628  17.846   0.829  1.00  0.77           C  
ATOM    892  CD2 TYR A  61       8.407  15.995  -0.092  1.00  0.77           C  
ATOM    893  CE1 TYR A  61       8.585  18.097   1.684  1.00  0.77           C  
ATOM    894  CE2 TYR A  61       7.373  16.255   0.757  1.00  0.77           C  
ATOM    895  CZ  TYR A  61       7.463  17.286   1.635  1.00  0.77           C  
ATOM    896  OH  TYR A  61       6.452  17.517   2.464  1.00  0.77           O  
ATOM    897  H   TYR A  61      12.715  15.682  -2.251  1.00  0.77           H  
ATOM    898  HA  TYR A  61      12.214  17.748  -0.249  1.00  0.77           H  
ATOM    899 1HB  TYR A  61      10.505  17.096  -1.898  1.00  0.77           H  
ATOM    900 2HB  TYR A  61      10.531  15.458  -1.292  1.00  0.77           H  
ATOM    901  HD1 TYR A  61      10.519  18.470   0.856  1.00  0.77           H  
ATOM    902  HD2 TYR A  61       8.339  15.169  -0.799  1.00  0.77           H  
ATOM    903  HE1 TYR A  61       8.639  18.924   2.394  1.00  0.77           H  
ATOM    904  HE2 TYR A  61       6.474  15.645   0.741  1.00  0.77           H  
ATOM    905  HH  TYR A  61       5.906  16.699   2.564  1.00  0.77           H  
ATOM    906  N   LYS A  62      12.891  16.601   1.798  1.00  0.85           N  
ATOM    907  CA  LYS A  62      13.276  15.995   3.063  1.00  0.85           C  
ATOM    908  C   LYS A  62      12.212  16.177   4.126  1.00  0.85           C  
ATOM    909  O   LYS A  62      11.541  17.210   4.199  1.00  0.85           O  
ATOM    910  CB  LYS A  62      14.598  16.576   3.554  1.00  0.85           C  
ATOM    911  CG  LYS A  62      15.778  16.277   2.657  1.00  0.85           C  
ATOM    912  CD  LYS A  62      17.066  16.844   3.224  1.00  0.85           C  
ATOM    913  CE  LYS A  62      18.240  16.561   2.296  1.00  0.85           C  
ATOM    914  NZ  LYS A  62      19.518  17.107   2.832  1.00  0.85           N  
ATOM    915  H   LYS A  62      13.103  17.575   1.629  1.00  0.85           H  
ATOM    916  HA  LYS A  62      13.410  14.925   2.906  1.00  0.85           H  
ATOM    917 1HB  LYS A  62      14.511  17.657   3.651  1.00  0.85           H  
ATOM    918 2HB  LYS A  62      14.827  16.170   4.536  1.00  0.85           H  
ATOM    919 1HG  LYS A  62      15.879  15.199   2.537  1.00  0.85           H  
ATOM    920 2HG  LYS A  62      15.607  16.714   1.679  1.00  0.85           H  
ATOM    921 1HD  LYS A  62      16.962  17.922   3.349  1.00  0.85           H  
ATOM    922 2HD  LYS A  62      17.263  16.399   4.200  1.00  0.85           H  
ATOM    923 1HE  LYS A  62      18.341  15.484   2.168  1.00  0.85           H  
ATOM    924 2HE  LYS A  62      18.040  17.015   1.323  1.00  0.85           H  
ATOM    925 1HZ  LYS A  62      20.269  16.900   2.188  1.00  0.85           H  
ATOM    926 2HZ  LYS A  62      19.437  18.108   2.944  1.00  0.85           H  
ATOM    927 3HZ  LYS A  62      19.717  16.684   3.727  1.00  0.85           H  
ATOM    928  N   ARG A  63      12.123  15.210   5.026  1.00  0.93           N  
ATOM    929  CA  ARG A  63      11.142  15.245   6.104  1.00  0.93           C  
ATOM    930  C   ARG A  63      11.574  16.098   7.286  1.00  0.93           C  
ATOM    931  O   ARG A  63      11.803  15.596   8.385  1.00  0.93           O  
ATOM    932  CB  ARG A  63      10.895  13.846   6.593  1.00  0.93           C  
ATOM    933  CG  ARG A  63      10.217  12.959   5.600  1.00  0.93           C  
ATOM    934  CD  ARG A  63       9.847  11.639   6.151  1.00  0.93           C  
ATOM    935  NE  ARG A  63      10.976  10.826   6.564  1.00  0.93           N  
ATOM    936  CZ  ARG A  63      11.320  10.575   7.846  1.00  0.93           C  
ATOM    937  NH1 ARG A  63      10.640  11.103   8.852  1.00  0.93           N  
ATOM    938  NH2 ARG A  63      12.355   9.785   8.096  1.00  0.93           N  
ATOM    939  H   ARG A  63      12.725  14.404   4.940  1.00  0.93           H  
ATOM    940  HA  ARG A  63      10.212  15.652   5.704  1.00  0.93           H  
ATOM    941 1HB  ARG A  63      11.847  13.382   6.845  1.00  0.93           H  
ATOM    942 2HB  ARG A  63      10.324  13.885   7.485  1.00  0.93           H  
ATOM    943 1HG  ARG A  63       9.290  13.441   5.272  1.00  0.93           H  
ATOM    944 2HG  ARG A  63      10.870  12.807   4.744  1.00  0.93           H  
ATOM    945 1HD  ARG A  63       9.155  11.727   6.974  1.00  0.93           H  
ATOM    946 2HD  ARG A  63       9.373  11.119   5.347  1.00  0.93           H  
ATOM    947  HE  ARG A  63      11.530  10.394   5.841  1.00  0.93           H  
ATOM    948 1HH1 ARG A  63       9.840  11.744   8.687  1.00  0.93           H  
ATOM    949 2HH1 ARG A  63      10.913  10.904   9.801  1.00  0.93           H  
ATOM    950 1HH2 ARG A  63      12.877   9.379   7.331  1.00  0.93           H  
ATOM    951 2HH2 ARG A  63      12.621   9.589   9.050  1.00  0.93           H  
ATOM    952  N   LEU A  64      11.696  17.385   7.040  1.00  0.99           N  
ATOM    953  CA  LEU A  64      12.151  18.323   8.048  1.00  0.99           C  
ATOM    954  C   LEU A  64      11.035  19.275   8.486  1.00  0.99           C  
ATOM    955  O   LEU A  64      10.674  20.166   7.726  1.00  0.99           O  
ATOM    956  CB  LEU A  64      13.319  19.118   7.476  1.00  0.99           C  
ATOM    957  CG  LEU A  64      14.474  18.261   6.987  1.00  0.99           C  
ATOM    958  CD1 LEU A  64      15.519  19.140   6.341  1.00  0.99           C  
ATOM    959  CD2 LEU A  64      15.051  17.482   8.146  1.00  0.99           C  
ATOM    960  H   LEU A  64      11.486  17.688   6.088  1.00  0.99           H  
ATOM    961  HA  LEU A  64      12.532  17.759   8.890  1.00  0.99           H  
ATOM    962 1HB  LEU A  64      12.962  19.704   6.630  1.00  0.99           H  
ATOM    963 2HB  LEU A  64      13.698  19.798   8.240  1.00  0.99           H  
ATOM    964  HG  LEU A  64      14.110  17.571   6.245  1.00  0.99           H  
ATOM    965 1HD1 LEU A  64      16.339  18.522   5.977  1.00  0.99           H  
ATOM    966 2HD1 LEU A  64      15.073  19.680   5.504  1.00  0.99           H  
ATOM    967 3HD1 LEU A  64      15.899  19.853   7.073  1.00  0.99           H  
ATOM    968 1HD2 LEU A  64      15.871  16.857   7.790  1.00  0.99           H  
ATOM    969 2HD2 LEU A  64      15.423  18.175   8.902  1.00  0.99           H  
ATOM    970 3HD2 LEU A  64      14.278  16.848   8.584  1.00  0.99           H  
ATOM    971  N   PRO A  65      10.479  19.165   9.709  1.00  1.02           N  
ATOM    972  CA  PRO A  65       9.422  20.032  10.225  1.00  1.02           C  
ATOM    973  C   PRO A  65       9.840  21.503  10.190  1.00  1.02           C  
ATOM    974  O   PRO A  65       9.010  22.396  10.079  1.00  1.02           O  
ATOM    975  CB  PRO A  65       9.273  19.552  11.673  1.00  1.02           C  
ATOM    976  CG  PRO A  65       9.740  18.114  11.651  1.00  1.02           C  
ATOM    977  CD  PRO A  65      10.869  18.080  10.630  1.00  1.02           C  
ATOM    978  HA  PRO A  65       8.498  19.871   9.649  1.00  1.02           H  
ATOM    979 1HB  PRO A  65       9.874  20.188  12.343  1.00  1.02           H  
ATOM    980 2HB  PRO A  65       8.225  19.655  11.993  1.00  1.02           H  
ATOM    981 1HG  PRO A  65      10.071  17.810  12.655  1.00  1.02           H  
ATOM    982 2HG  PRO A  65       8.907  17.451  11.384  1.00  1.02           H  
ATOM    983 1HD  PRO A  65      11.839  18.291  11.105  1.00  1.02           H  
ATOM    984 2HD  PRO A  65      10.844  17.103  10.132  1.00  1.02           H  
ATOM    985  N   GLU A  66      11.148  21.755  10.211  1.00  1.00           N  
ATOM    986  CA  GLU A  66      11.708  23.101  10.174  1.00  1.00           C  
ATOM    987  C   GLU A  66      11.330  23.822   8.882  1.00  1.00           C  
ATOM    988  O   GLU A  66      11.198  25.044   8.841  1.00  1.00           O  
ATOM    989  CB  GLU A  66      13.230  23.023  10.292  1.00  1.00           C  
ATOM    990  CG  GLU A  66      13.730  22.549  11.654  1.00  1.00           C  
ATOM    991  CD  GLU A  66      15.239  22.426  11.730  1.00  1.00           C  
ATOM    992  OE1 GLU A  66      15.882  22.537  10.712  1.00  1.00           O  
ATOM    993  OE2 GLU A  66      15.743  22.223  12.811  1.00  1.00           O  
ATOM    994  H   GLU A  66      11.791  20.984  10.286  1.00  1.00           H  
ATOM    995  HA  GLU A  66      11.309  23.668  11.016  1.00  1.00           H  
ATOM    996 1HB  GLU A  66      13.617  22.339   9.534  1.00  1.00           H  
ATOM    997 2HB  GLU A  66      13.661  24.005  10.098  1.00  1.00           H  
ATOM    998 1HG  GLU A  66      13.395  23.251  12.416  1.00  1.00           H  
ATOM    999 2HG  GLU A  66      13.280  21.580  11.868  1.00  1.00           H  
ATOM   1000  N   ASP A  67      11.149  23.049   7.812  1.00  0.96           N  
ATOM   1001  CA  ASP A  67      10.821  23.543   6.482  1.00  0.96           C  
ATOM   1002  C   ASP A  67       9.453  24.269   6.560  1.00  0.96           C  
ATOM   1003  O   ASP A  67       9.185  25.202   5.805  1.00  0.96           O  
ATOM   1004  CB  ASP A  67      10.835  22.346   5.507  1.00  0.96           C  
ATOM   1005  CG  ASP A  67      11.045  22.608   3.973  1.00  0.96           C  
ATOM   1006  OD1 ASP A  67      12.112  23.008   3.591  1.00  0.96           O  
ATOM   1007  OD2 ASP A  67      10.144  22.429   3.197  1.00  0.96           O  
ATOM   1008  H   ASP A  67      11.212  22.040   7.921  1.00  0.96           H  
ATOM   1009  HA  ASP A  67      11.580  24.261   6.173  1.00  0.96           H  
ATOM   1010 1HB  ASP A  67      11.638  21.678   5.821  1.00  0.96           H  
ATOM   1011 2HB  ASP A  67       9.955  21.802   5.660  1.00  0.96           H  
ATOM   1012  N   LEU A  68       8.588  23.869   7.513  1.00  0.89           N  
ATOM   1013  CA  LEU A  68       7.277  24.493   7.709  1.00  0.89           C  
ATOM   1014  C   LEU A  68       7.354  25.946   8.145  1.00  0.89           C  
ATOM   1015  O   LEU A  68       6.358  26.668   8.085  1.00  0.89           O  
ATOM   1016  CB  LEU A  68       6.447  23.780   8.765  1.00  0.89           C  
ATOM   1017  CG  LEU A  68       5.852  22.442   8.459  1.00  0.89           C  
ATOM   1018  CD1 LEU A  68       5.279  21.824   9.740  1.00  0.89           C  
ATOM   1019  CD2 LEU A  68       4.718  22.677   7.468  1.00  0.89           C  
ATOM   1020  H   LEU A  68       8.847  23.132   8.164  1.00  0.89           H  
ATOM   1021  HA  LEU A  68       6.744  24.449   6.765  1.00  0.89           H  
ATOM   1022 1HB  LEU A  68       7.028  23.694   9.669  1.00  0.89           H  
ATOM   1023 2HB  LEU A  68       5.641  24.427   8.961  1.00  0.89           H  
ATOM   1024  HG  LEU A  68       6.600  21.771   8.055  1.00  0.89           H  
ATOM   1025 1HD1 LEU A  68       4.827  20.860   9.507  1.00  0.89           H  
ATOM   1026 2HD1 LEU A  68       6.090  21.683  10.461  1.00  0.89           H  
ATOM   1027 3HD1 LEU A  68       4.526  22.476  10.169  1.00  0.89           H  
ATOM   1028 1HD2 LEU A  68       4.233  21.752   7.249  1.00  0.89           H  
ATOM   1029 2HD2 LEU A  68       3.991  23.356   7.911  1.00  0.89           H  
ATOM   1030 3HD2 LEU A  68       5.114  23.118   6.553  1.00  0.89           H  
ATOM   1031  N   ALA A  69       8.510  26.370   8.656  1.00  0.82           N  
ATOM   1032  CA  ALA A  69       8.688  27.728   9.139  1.00  0.82           C  
ATOM   1033  C   ALA A  69       8.939  28.704   7.990  1.00  0.82           C  
ATOM   1034  O   ALA A  69       9.052  29.913   8.206  1.00  0.82           O  
ATOM   1035  CB  ALA A  69       9.845  27.777  10.117  1.00  0.82           C  
ATOM   1036  H   ALA A  69       9.319  25.748   8.686  1.00  0.82           H  
ATOM   1037  HA  ALA A  69       7.774  28.030   9.646  1.00  0.82           H  
ATOM   1038 1HB  ALA A  69       9.959  28.790  10.497  1.00  0.82           H  
ATOM   1039 2HB  ALA A  69       9.650  27.095  10.944  1.00  0.82           H  
ATOM   1040 3HB  ALA A  69      10.759  27.475   9.603  1.00  0.82           H  
ATOM   1041  N   LEU A  70       9.048  28.189   6.772  1.00  0.76           N  
ATOM   1042  CA  LEU A  70       9.312  29.026   5.622  1.00  0.76           C  
ATOM   1043  C   LEU A  70       8.001  29.654   5.108  1.00  0.76           C  
ATOM   1044  O   LEU A  70       6.930  29.077   5.297  1.00  0.76           O  
ATOM   1045  CB  LEU A  70      10.043  28.169   4.600  1.00  0.76           C  
ATOM   1046  CG  LEU A  70      11.365  27.650   5.174  1.00  0.76           C  
ATOM   1047  CD1 LEU A  70      12.024  26.758   4.205  1.00  0.76           C  
ATOM   1048  CD2 LEU A  70      12.241  28.830   5.530  1.00  0.76           C  
ATOM   1049  H   LEU A  70       8.958  27.180   6.626  1.00  0.76           H  
ATOM   1050  HA  LEU A  70       9.994  29.796   5.954  1.00  0.76           H  
ATOM   1051 1HB  LEU A  70       9.424  27.306   4.349  1.00  0.76           H  
ATOM   1052 2HB  LEU A  70      10.245  28.729   3.697  1.00  0.76           H  
ATOM   1053  HG  LEU A  70      11.163  27.066   6.076  1.00  0.76           H  
ATOM   1054 1HD1 LEU A  70      12.953  26.381   4.626  1.00  0.76           H  
ATOM   1055 2HD1 LEU A  70      11.360  25.921   3.996  1.00  0.76           H  
ATOM   1056 3HD1 LEU A  70      12.232  27.312   3.301  1.00  0.76           H  
ATOM   1057 1HD2 LEU A  70      13.178  28.469   5.953  1.00  0.76           H  
ATOM   1058 2HD2 LEU A  70      12.446  29.414   4.633  1.00  0.76           H  
ATOM   1059 3HD2 LEU A  70      11.728  29.455   6.263  1.00  0.76           H  
ATOM   1060  N   PRO A  71       8.028  30.841   4.465  1.00  0.72           N  
ATOM   1061  CA  PRO A  71       6.867  31.576   3.949  1.00  0.72           C  
ATOM   1062  C   PRO A  71       5.843  30.777   3.136  1.00  0.72           C  
ATOM   1063  O   PRO A  71       4.640  31.024   3.234  1.00  0.72           O  
ATOM   1064  CB  PRO A  71       7.534  32.632   3.063  1.00  0.72           C  
ATOM   1065  CG  PRO A  71       8.871  32.882   3.712  1.00  0.72           C  
ATOM   1066  CD  PRO A  71       9.325  31.532   4.210  1.00  0.72           C  
ATOM   1067  HA  PRO A  71       6.365  32.063   4.803  1.00  0.72           H  
ATOM   1068 1HB  PRO A  71       7.622  32.248   2.028  1.00  0.72           H  
ATOM   1069 2HB  PRO A  71       6.905  33.531   3.013  1.00  0.72           H  
ATOM   1070 1HG  PRO A  71       9.567  33.325   2.984  1.00  0.72           H  
ATOM   1071 2HG  PRO A  71       8.758  33.616   4.527  1.00  0.72           H  
ATOM   1072 1HD  PRO A  71       9.917  31.014   3.445  1.00  0.72           H  
ATOM   1073 2HD  PRO A  71       9.884  31.714   5.131  1.00  0.72           H  
ATOM   1074  N   ASP A  72       6.299  29.780   2.376  1.00  0.68           N  
ATOM   1075  CA  ASP A  72       5.386  28.976   1.559  1.00  0.68           C  
ATOM   1076  C   ASP A  72       5.021  27.653   2.222  1.00  0.68           C  
ATOM   1077  O   ASP A  72       4.462  26.764   1.583  1.00  0.68           O  
ATOM   1078  CB  ASP A  72       6.008  28.697   0.190  1.00  0.68           C  
ATOM   1079  CG  ASP A  72       6.171  29.958  -0.670  1.00  0.68           C  
ATOM   1080  OD1 ASP A  72       5.267  30.753  -0.693  1.00  0.68           O  
ATOM   1081  OD2 ASP A  72       7.196  30.112  -1.287  1.00  0.68           O  
ATOM   1082  H   ASP A  72       7.289  29.590   2.331  1.00  0.68           H  
ATOM   1083  HA  ASP A  72       4.467  29.542   1.411  1.00  0.68           H  
ATOM   1084 1HB  ASP A  72       6.992  28.237   0.329  1.00  0.68           H  
ATOM   1085 2HB  ASP A  72       5.388  27.981  -0.348  1.00  0.68           H  
ATOM   1086  N   GLY A  73       5.423  27.487   3.486  1.00  0.66           N  
ATOM   1087  CA  GLY A  73       5.175  26.276   4.268  1.00  0.66           C  
ATOM   1088  C   GLY A  73       6.177  25.183   3.912  1.00  0.66           C  
ATOM   1089  O   GLY A  73       6.074  24.050   4.382  1.00  0.66           O  
ATOM   1090  H   GLY A  73       5.895  28.249   3.969  1.00  0.66           H  
ATOM   1091 1HA  GLY A  73       5.265  26.517   5.330  1.00  0.66           H  
ATOM   1092 2HA  GLY A  73       4.159  25.932   4.104  1.00  0.66           H  
ATOM   1093  N   THR A  74       7.094  25.538   3.022  1.00  0.64           N  
ATOM   1094  CA  THR A  74       8.112  24.665   2.485  1.00  0.64           C  
ATOM   1095  C   THR A  74       9.235  25.453   1.801  1.00  0.64           C  
ATOM   1096  O   THR A  74       9.043  26.601   1.385  1.00  0.64           O  
ATOM   1097  CB  THR A  74       7.501  23.694   1.483  1.00  0.64           C  
ATOM   1098  OG1 THR A  74       8.502  22.790   1.047  1.00  0.64           O  
ATOM   1099  CG2 THR A  74       6.977  24.470   0.337  1.00  0.64           C  
ATOM   1100  H   THR A  74       7.080  26.492   2.709  1.00  0.64           H  
ATOM   1101  HA  THR A  74       8.542  24.104   3.310  1.00  0.64           H  
ATOM   1102  HB  THR A  74       6.696  23.124   1.949  1.00  0.64           H  
ATOM   1103  HG1 THR A  74       9.035  22.507   1.826  1.00  0.64           H  
ATOM   1104 1HG2 THR A  74       6.571  23.819  -0.397  1.00  0.64           H  
ATOM   1105 2HG2 THR A  74       6.213  25.160   0.674  1.00  0.64           H  
ATOM   1106 3HG2 THR A  74       7.804  25.018  -0.078  1.00  0.64           H  
ATOM   1107  N   SER A  75      10.403  24.834   1.673  1.00  0.63           N  
ATOM   1108  CA  SER A  75      11.522  25.446   0.950  1.00  0.63           C  
ATOM   1109  C   SER A  75      11.384  25.462  -0.551  1.00  0.63           C  
ATOM   1110  O   SER A  75      10.753  24.590  -1.147  1.00  0.63           O  
ATOM   1111  CB  SER A  75      12.826  24.745   1.279  1.00  0.63           C  
ATOM   1112  OG  SER A  75      12.786  23.396   0.873  1.00  0.63           O  
ATOM   1113  H   SER A  75      10.488  23.894   2.080  1.00  0.63           H  
ATOM   1114  HA  SER A  75      11.596  26.481   1.275  1.00  0.63           H  
ATOM   1115 1HB  SER A  75      13.634  25.251   0.759  1.00  0.63           H  
ATOM   1116 2HB  SER A  75      13.037  24.809   2.336  1.00  0.63           H  
ATOM   1117  HG  SER A  75      12.468  22.941   1.708  1.00  0.63           H  
ATOM   1118  N   ALA A  76      12.120  26.385  -1.173  1.00  0.62           N  
ATOM   1119  CA  ALA A  76      12.173  26.489  -2.623  1.00  0.62           C  
ATOM   1120  C   ALA A  76      12.675  25.206  -3.254  1.00  0.62           C  
ATOM   1121  O   ALA A  76      12.223  24.824  -4.333  1.00  0.62           O  
ATOM   1122  CB  ALA A  76      13.076  27.637  -3.030  1.00  0.62           C  
ATOM   1123  H   ALA A  76      12.626  27.060  -0.617  1.00  0.62           H  
ATOM   1124  HA  ALA A  76      11.168  26.678  -2.989  1.00  0.62           H  
ATOM   1125 1HB  ALA A  76      13.089  27.720  -4.116  1.00  0.62           H  
ATOM   1126 2HB  ALA A  76      12.701  28.565  -2.599  1.00  0.62           H  
ATOM   1127 3HB  ALA A  76      14.086  27.451  -2.670  1.00  0.62           H  
ATOM   1128  N   GLU A  77      13.613  24.535  -2.589  1.00  0.61           N  
ATOM   1129  CA  GLU A  77      14.143  23.304  -3.142  1.00  0.61           C  
ATOM   1130  C   GLU A  77      13.039  22.264  -3.202  1.00  0.61           C  
ATOM   1131  O   GLU A  77      12.824  21.653  -4.248  1.00  0.61           O  
ATOM   1132  CB  GLU A  77      15.335  22.801  -2.320  1.00  0.61           C  
ATOM   1133  CG  GLU A  77      16.011  21.544  -2.864  1.00  0.61           C  
ATOM   1134  CD  GLU A  77      17.260  21.161  -2.083  1.00  0.61           C  
ATOM   1135  OE1 GLU A  77      17.577  21.837  -1.132  1.00  0.61           O  
ATOM   1136  OE2 GLU A  77      17.903  20.206  -2.455  1.00  0.61           O  
ATOM   1137  H   GLU A  77      13.946  24.878  -1.701  1.00  0.61           H  
ATOM   1138  HA  GLU A  77      14.482  23.497  -4.160  1.00  0.61           H  
ATOM   1139 1HB  GLU A  77      16.087  23.586  -2.256  1.00  0.61           H  
ATOM   1140 2HB  GLU A  77      15.002  22.584  -1.304  1.00  0.61           H  
ATOM   1141 1HG  GLU A  77      15.298  20.718  -2.816  1.00  0.61           H  
ATOM   1142 2HG  GLU A  77      16.270  21.701  -3.910  1.00  0.61           H  
ATOM   1143  N   ALA A  78      12.300  22.077  -2.099  1.00  0.60           N  
ATOM   1144  CA  ALA A  78      11.229  21.085  -2.146  1.00  0.60           C  
ATOM   1145  C   ALA A  78      10.181  21.453  -3.200  1.00  0.60           C  
ATOM   1146  O   ALA A  78       9.654  20.572  -3.892  1.00  0.60           O  
ATOM   1147  CB  ALA A  78      10.584  20.950  -0.796  1.00  0.60           C  
ATOM   1148  H   ALA A  78      12.476  22.605  -1.231  1.00  0.60           H  
ATOM   1149  HA  ALA A  78      11.667  20.128  -2.428  1.00  0.60           H  
ATOM   1150 1HB  ALA A  78       9.804  20.201  -0.840  1.00  0.60           H  
ATOM   1151 2HB  ALA A  78      11.329  20.666  -0.056  1.00  0.60           H  
ATOM   1152 3HB  ALA A  78      10.155  21.909  -0.526  1.00  0.60           H  
ATOM   1153  N   ILE A  79       9.898  22.755  -3.353  1.00  0.59           N  
ATOM   1154  CA  ILE A  79       8.905  23.203  -4.322  1.00  0.59           C  
ATOM   1155  C   ILE A  79       9.361  22.844  -5.704  1.00  0.59           C  
ATOM   1156  O   ILE A  79       8.578  22.330  -6.500  1.00  0.59           O  
ATOM   1157  CB  ILE A  79       8.644  24.701  -4.246  1.00  0.59           C  
ATOM   1158  CG1 ILE A  79       7.986  25.024  -2.953  1.00  0.59           C  
ATOM   1159  CG2 ILE A  79       7.724  25.091  -5.391  1.00  0.59           C  
ATOM   1160  CD1 ILE A  79       7.945  26.504  -2.630  1.00  0.59           C  
ATOM   1161  H   ILE A  79      10.355  23.441  -2.749  1.00  0.59           H  
ATOM   1162  HA  ILE A  79       7.966  22.704  -4.146  1.00  0.59           H  
ATOM   1163  HB  ILE A  79       9.581  25.248  -4.307  1.00  0.59           H  
ATOM   1164 1HG1 ILE A  79       6.973  24.644  -2.982  1.00  0.59           H  
ATOM   1165 2HG1 ILE A  79       8.519  24.504  -2.170  1.00  0.59           H  
ATOM   1166 1HG2 ILE A  79       7.515  26.158  -5.352  1.00  0.59           H  
ATOM   1167 2HG2 ILE A  79       8.206  24.850  -6.326  1.00  0.59           H  
ATOM   1168 3HG2 ILE A  79       6.798  24.535  -5.301  1.00  0.59           H  
ATOM   1169 1HD1 ILE A  79       7.453  26.665  -1.675  1.00  0.59           H  
ATOM   1170 2HD1 ILE A  79       8.951  26.893  -2.573  1.00  0.59           H  
ATOM   1171 3HD1 ILE A  79       7.398  27.034  -3.405  1.00  0.59           H  
ATOM   1172  N   ALA A  80      10.633  23.094  -5.991  1.00  0.57           N  
ATOM   1173  CA  ALA A  80      11.185  22.777  -7.287  1.00  0.57           C  
ATOM   1174  C   ALA A  80      11.043  21.294  -7.596  1.00  0.57           C  
ATOM   1175  O   ALA A  80      10.736  20.929  -8.734  1.00  0.57           O  
ATOM   1176  CB  ALA A  80      12.641  23.175  -7.329  1.00  0.57           C  
ATOM   1177  H   ALA A  80      11.233  23.535  -5.292  1.00  0.57           H  
ATOM   1178  HA  ALA A  80      10.641  23.335  -8.036  1.00  0.57           H  
ATOM   1179 1HB  ALA A  80      13.051  22.957  -8.312  1.00  0.57           H  
ATOM   1180 2HB  ALA A  80      12.730  24.242  -7.122  1.00  0.57           H  
ATOM   1181 3HB  ALA A  80      13.191  22.615  -6.575  1.00  0.57           H  
ATOM   1182  N   GLU A  81      11.215  20.434  -6.589  1.00  0.56           N  
ATOM   1183  CA  GLU A  81      11.092  19.001  -6.828  1.00  0.56           C  
ATOM   1184  C   GLU A  81       9.651  18.652  -7.202  1.00  0.56           C  
ATOM   1185  O   GLU A  81       9.407  17.877  -8.138  1.00  0.56           O  
ATOM   1186  CB  GLU A  81      11.496  18.243  -5.565  1.00  0.56           C  
ATOM   1187  CG  GLU A  81      12.952  18.407  -5.198  1.00  0.56           C  
ATOM   1188  CD  GLU A  81      13.939  17.714  -6.080  1.00  0.56           C  
ATOM   1189  OE1 GLU A  81      13.821  16.534  -6.188  1.00  0.56           O  
ATOM   1190  OE2 GLU A  81      14.810  18.344  -6.624  1.00  0.56           O  
ATOM   1191  H   GLU A  81      11.484  20.786  -5.666  1.00  0.56           H  
ATOM   1192  HA  GLU A  81      11.748  18.723  -7.652  1.00  0.56           H  
ATOM   1193 1HB  GLU A  81      10.896  18.573  -4.724  1.00  0.56           H  
ATOM   1194 2HB  GLU A  81      11.304  17.178  -5.701  1.00  0.56           H  
ATOM   1195 1HG  GLU A  81      13.186  19.458  -5.205  1.00  0.56           H  
ATOM   1196 2HG  GLU A  81      13.054  18.052  -4.179  1.00  0.56           H  
ATOM   1197  N   ALA A  82       8.695  19.275  -6.502  1.00  0.55           N  
ATOM   1198  CA  ALA A  82       7.283  19.054  -6.784  1.00  0.55           C  
ATOM   1199  C   ALA A  82       6.943  19.555  -8.182  1.00  0.55           C  
ATOM   1200  O   ALA A  82       6.254  18.869  -8.947  1.00  0.55           O  
ATOM   1201  CB  ALA A  82       6.443  19.747  -5.738  1.00  0.55           C  
ATOM   1202  H   ALA A  82       8.971  19.896  -5.737  1.00  0.55           H  
ATOM   1203  HA  ALA A  82       7.086  17.986  -6.757  1.00  0.55           H  
ATOM   1204 1HB  ALA A  82       5.385  19.580  -5.929  1.00  0.55           H  
ATOM   1205 2HB  ALA A  82       6.706  19.349  -4.772  1.00  0.55           H  
ATOM   1206 3HB  ALA A  82       6.670  20.797  -5.768  1.00  0.55           H  
ATOM   1207  N   LEU A  83       7.486  20.723  -8.545  1.00  0.55           N  
ATOM   1208  CA  LEU A  83       7.252  21.297  -9.860  1.00  0.55           C  
ATOM   1209  C   LEU A  83       7.821  20.388 -10.916  1.00  0.55           C  
ATOM   1210  O   LEU A  83       7.190  20.157 -11.948  1.00  0.55           O  
ATOM   1211  CB  LEU A  83       7.912  22.668  -9.971  1.00  0.55           C  
ATOM   1212  CG  LEU A  83       7.287  23.758  -9.168  1.00  0.55           C  
ATOM   1213  CD1 LEU A  83       8.157  24.987  -9.195  1.00  0.55           C  
ATOM   1214  CD2 LEU A  83       5.999  24.056  -9.763  1.00  0.55           C  
ATOM   1215  H   LEU A  83       8.052  21.238  -7.873  1.00  0.55           H  
ATOM   1216  HA  LEU A  83       6.180  21.397 -10.017  1.00  0.55           H  
ATOM   1217 1HB  LEU A  83       8.945  22.579  -9.661  1.00  0.55           H  
ATOM   1218 2HB  LEU A  83       7.892  22.970 -11.008  1.00  0.55           H  
ATOM   1219  HG  LEU A  83       7.152  23.441  -8.142  1.00  0.55           H  
ATOM   1220 1HD1 LEU A  83       7.684  25.776  -8.622  1.00  0.55           H  
ATOM   1221 2HD1 LEU A  83       9.117  24.766  -8.762  1.00  0.55           H  
ATOM   1222 3HD1 LEU A  83       8.289  25.313 -10.215  1.00  0.55           H  
ATOM   1223 1HD2 LEU A  83       5.535  24.828  -9.225  1.00  0.55           H  
ATOM   1224 2HD2 LEU A  83       6.160  24.379 -10.781  1.00  0.55           H  
ATOM   1225 3HD2 LEU A  83       5.370  23.170  -9.742  1.00  0.55           H  
ATOM   1226  N   GLY A  84       8.988  19.819 -10.624  1.00  0.55           N  
ATOM   1227  CA  GLY A  84       9.664  18.904 -11.512  1.00  0.55           C  
ATOM   1228  C   GLY A  84       8.740  17.756 -11.852  1.00  0.55           C  
ATOM   1229  O   GLY A  84       8.544  17.445 -13.026  1.00  0.55           O  
ATOM   1230  H   GLY A  84       9.456  20.067  -9.754  1.00  0.55           H  
ATOM   1231 1HA  GLY A  84       9.971  19.425 -12.418  1.00  0.55           H  
ATOM   1232 2HA  GLY A  84      10.561  18.529 -11.021  1.00  0.55           H  
ATOM   1233  N   LEU A  85       8.161  17.133 -10.829  1.00  0.55           N  
ATOM   1234  CA  LEU A  85       7.267  16.002 -11.032  1.00  0.55           C  
ATOM   1235  C   LEU A  85       6.003  16.397 -11.833  1.00  0.55           C  
ATOM   1236  O   LEU A  85       5.581  15.662 -12.731  1.00  0.55           O  
ATOM   1237  CB  LEU A  85       6.948  15.359  -9.677  1.00  0.55           C  
ATOM   1238  CG  LEU A  85       6.118  14.127  -9.724  1.00  0.55           C  
ATOM   1239  CD1 LEU A  85       6.785  13.121 -10.591  1.00  0.55           C  
ATOM   1240  CD2 LEU A  85       6.030  13.553  -8.359  1.00  0.55           C  
ATOM   1241  H   LEU A  85       8.377  17.451  -9.879  1.00  0.55           H  
ATOM   1242  HA  LEU A  85       7.806  15.258 -11.616  1.00  0.55           H  
ATOM   1243 1HB  LEU A  85       7.883  15.119  -9.170  1.00  0.55           H  
ATOM   1244 2HB  LEU A  85       6.414  16.097  -9.069  1.00  0.55           H  
ATOM   1245  HG  LEU A  85       5.146  14.365 -10.107  1.00  0.55           H  
ATOM   1246 1HD1 LEU A  85       6.186  12.210 -10.614  1.00  0.55           H  
ATOM   1247 2HD1 LEU A  85       6.886  13.532 -11.588  1.00  0.55           H  
ATOM   1248 3HD1 LEU A  85       7.772  12.888 -10.191  1.00  0.55           H  
ATOM   1249 1HD2 LEU A  85       5.420  12.651  -8.370  1.00  0.55           H  
ATOM   1250 2HD2 LEU A  85       7.038  13.302  -8.032  1.00  0.55           H  
ATOM   1251 3HD2 LEU A  85       5.613  14.271  -7.690  1.00  0.55           H  
ATOM   1252  N   PHE A  86       5.410  17.569 -11.558  1.00  0.55           N  
ATOM   1253  CA  PHE A  86       4.243  17.977 -12.359  1.00  0.55           C  
ATOM   1254  C   PHE A  86       4.619  18.224 -13.820  1.00  0.55           C  
ATOM   1255  O   PHE A  86       3.885  17.838 -14.739  1.00  0.55           O  
ATOM   1256  CB  PHE A  86       3.644  19.282 -11.855  1.00  0.55           C  
ATOM   1257  CG  PHE A  86       2.746  19.239 -10.665  1.00  0.55           C  
ATOM   1258  CD1 PHE A  86       3.186  19.670  -9.419  1.00  0.55           C  
ATOM   1259  CD2 PHE A  86       1.438  18.817 -10.798  1.00  0.55           C  
ATOM   1260  CE1 PHE A  86       2.344  19.666  -8.335  1.00  0.55           C  
ATOM   1261  CE2 PHE A  86       0.597  18.815  -9.722  1.00  0.55           C  
ATOM   1262  CZ  PHE A  86       1.056  19.242  -8.483  1.00  0.55           C  
ATOM   1263  H   PHE A  86       5.763  18.156 -10.798  1.00  0.55           H  
ATOM   1264  HA  PHE A  86       3.496  17.189 -12.323  1.00  0.55           H  
ATOM   1265 1HB  PHE A  86       4.478  19.928 -11.600  1.00  0.55           H  
ATOM   1266 2HB  PHE A  86       3.105  19.764 -12.664  1.00  0.55           H  
ATOM   1267  HD1 PHE A  86       4.205  20.020  -9.313  1.00  0.55           H  
ATOM   1268  HD2 PHE A  86       1.078  18.492 -11.772  1.00  0.55           H  
ATOM   1269  HE1 PHE A  86       2.696  20.005  -7.364  1.00  0.55           H  
ATOM   1270  HE2 PHE A  86      -0.432  18.486  -9.846  1.00  0.55           H  
ATOM   1271  HZ  PHE A  86       0.395  19.252  -7.627  1.00  0.55           H  
ATOM   1272  N   ARG A  87       5.779  18.851 -14.031  1.00  0.56           N  
ATOM   1273  CA  ARG A  87       6.278  19.162 -15.361  1.00  0.56           C  
ATOM   1274  C   ARG A  87       6.637  17.885 -16.097  1.00  0.56           C  
ATOM   1275  O   ARG A  87       6.361  17.756 -17.289  1.00  0.56           O  
ATOM   1276  CB  ARG A  87       7.473  20.097 -15.245  1.00  0.56           C  
ATOM   1277  CG  ARG A  87       7.096  21.521 -14.784  1.00  0.56           C  
ATOM   1278  CD  ARG A  87       8.269  22.351 -14.428  1.00  0.56           C  
ATOM   1279  NE  ARG A  87       7.865  23.696 -14.002  1.00  0.56           N  
ATOM   1280  CZ  ARG A  87       8.655  24.569 -13.340  1.00  0.56           C  
ATOM   1281  NH1 ARG A  87       9.885  24.235 -13.017  1.00  0.56           N  
ATOM   1282  NH2 ARG A  87       8.190  25.761 -13.015  1.00  0.56           N  
ATOM   1283  H   ARG A  87       6.338  19.147 -13.230  1.00  0.56           H  
ATOM   1284  HA  ARG A  87       5.495  19.669 -15.917  1.00  0.56           H  
ATOM   1285 1HB  ARG A  87       8.180  19.691 -14.522  1.00  0.56           H  
ATOM   1286 2HB  ARG A  87       7.982  20.170 -16.204  1.00  0.56           H  
ATOM   1287 1HG  ARG A  87       6.602  22.023 -15.601  1.00  0.56           H  
ATOM   1288 2HG  ARG A  87       6.420  21.472 -13.931  1.00  0.56           H  
ATOM   1289 1HD  ARG A  87       8.803  21.878 -13.602  1.00  0.56           H  
ATOM   1290 2HD  ARG A  87       8.931  22.446 -15.287  1.00  0.56           H  
ATOM   1291  HE  ARG A  87       6.928  23.994 -14.229  1.00  0.56           H  
ATOM   1292 1HH1 ARG A  87      10.242  23.321 -13.262  1.00  0.56           H  
ATOM   1293 2HH1 ARG A  87      10.472  24.891 -12.523  1.00  0.56           H  
ATOM   1294 1HH2 ARG A  87       7.248  26.019 -13.269  1.00  0.56           H  
ATOM   1295 2HH2 ARG A  87       8.777  26.416 -12.519  1.00  0.56           H  
ATOM   1296  N   LEU A  88       7.196  16.916 -15.369  1.00  0.56           N  
ATOM   1297  CA  LEU A  88       7.552  15.629 -15.929  1.00  0.56           C  
ATOM   1298  C   LEU A  88       6.306  14.945 -16.431  1.00  0.56           C  
ATOM   1299  O   LEU A  88       6.275  14.437 -17.554  1.00  0.56           O  
ATOM   1300  CB  LEU A  88       8.208  14.726 -14.883  1.00  0.56           C  
ATOM   1301  CG  LEU A  88       8.562  13.356 -15.374  1.00  0.56           C  
ATOM   1302  CD1 LEU A  88       9.580  13.493 -16.487  1.00  0.56           C  
ATOM   1303  CD2 LEU A  88       9.086  12.529 -14.239  1.00  0.56           C  
ATOM   1304  H   LEU A  88       7.416  17.092 -14.394  1.00  0.56           H  
ATOM   1305  HA  LEU A  88       8.237  15.782 -16.760  1.00  0.56           H  
ATOM   1306 1HB  LEU A  88       9.112  15.209 -14.520  1.00  0.56           H  
ATOM   1307 2HB  LEU A  88       7.525  14.610 -14.048  1.00  0.56           H  
ATOM   1308  HG  LEU A  88       7.677  12.882 -15.773  1.00  0.56           H  
ATOM   1309 1HD1 LEU A  88       9.851  12.517 -16.867  1.00  0.56           H  
ATOM   1310 2HD1 LEU A  88       9.159  14.094 -17.294  1.00  0.56           H  
ATOM   1311 3HD1 LEU A  88      10.472  13.984 -16.098  1.00  0.56           H  
ATOM   1312 1HD2 LEU A  88       9.327  11.536 -14.611  1.00  0.56           H  
ATOM   1313 2HD2 LEU A  88       9.974  13.000 -13.833  1.00  0.56           H  
ATOM   1314 3HD2 LEU A  88       8.335  12.452 -13.461  1.00  0.56           H  
ATOM   1315  N   ALA A  89       5.267  14.932 -15.596  1.00  0.57           N  
ATOM   1316  CA  ALA A  89       4.029  14.286 -15.969  1.00  0.57           C  
ATOM   1317  C   ALA A  89       3.462  14.908 -17.222  1.00  0.57           C  
ATOM   1318  O   ALA A  89       3.088  14.205 -18.159  1.00  0.57           O  
ATOM   1319  CB  ALA A  89       3.044  14.411 -14.826  1.00  0.57           C  
ATOM   1320  H   ALA A  89       5.353  15.357 -14.671  1.00  0.57           H  
ATOM   1321  HA  ALA A  89       4.229  13.243 -16.177  1.00  0.57           H  
ATOM   1322 1HB  ALA A  89       2.134  13.913 -15.095  1.00  0.57           H  
ATOM   1323 2HB  ALA A  89       3.450  13.961 -13.934  1.00  0.57           H  
ATOM   1324 3HB  ALA A  89       2.844  15.462 -14.631  1.00  0.57           H  
ATOM   1325  N   ALA A  90       3.473  16.236 -17.287  1.00  0.57           N  
ATOM   1326  CA  ALA A  90       2.991  16.925 -18.469  1.00  0.57           C  
ATOM   1327  C   ALA A  90       3.857  16.625 -19.703  1.00  0.57           C  
ATOM   1328  O   ALA A  90       3.351  16.489 -20.813  1.00  0.57           O  
ATOM   1329  CB  ALA A  90       2.960  18.412 -18.196  1.00  0.57           C  
ATOM   1330  H   ALA A  90       3.792  16.783 -16.484  1.00  0.57           H  
ATOM   1331  HA  ALA A  90       1.980  16.574 -18.675  1.00  0.57           H  
ATOM   1332 1HB  ALA A  90       2.568  18.936 -19.065  1.00  0.57           H  
ATOM   1333 2HB  ALA A  90       2.325  18.606 -17.333  1.00  0.57           H  
ATOM   1334 3HB  ALA A  90       3.970  18.761 -17.986  1.00  0.57           H  
ATOM   1335  N   ALA A  91       5.179  16.557 -19.515  1.00  0.58           N  
ATOM   1336  CA  ALA A  91       6.115  16.294 -20.606  1.00  0.58           C  
ATOM   1337  C   ALA A  91       5.985  14.891 -21.184  1.00  0.58           C  
ATOM   1338  O   ALA A  91       6.059  14.700 -22.399  1.00  0.58           O  
ATOM   1339  CB  ALA A  91       7.539  16.487 -20.122  1.00  0.58           C  
ATOM   1340  H   ALA A  91       5.557  16.711 -18.583  1.00  0.58           H  
ATOM   1341  HA  ALA A  91       5.904  17.008 -21.401  1.00  0.58           H  
ATOM   1342 1HB  ALA A  91       8.230  16.327 -20.946  1.00  0.58           H  
ATOM   1343 2HB  ALA A  91       7.655  17.500 -19.736  1.00  0.58           H  
ATOM   1344 3HB  ALA A  91       7.747  15.773 -19.328  1.00  0.58           H  
ATOM   1345  N   ARG A  92       5.798  13.903 -20.310  1.00  0.58           N  
ATOM   1346  CA  ARG A  92       5.704  12.514 -20.741  1.00  0.58           C  
ATOM   1347  C   ARG A  92       4.319  12.171 -21.228  1.00  0.58           C  
ATOM   1348  O   ARG A  92       4.157  11.452 -22.218  1.00  0.58           O  
ATOM   1349  CB  ARG A  92       6.009  11.572 -19.588  1.00  0.58           C  
ATOM   1350  CG  ARG A  92       7.431  11.509 -19.116  1.00  0.58           C  
ATOM   1351  CD  ARG A  92       7.513  10.726 -17.860  1.00  0.58           C  
ATOM   1352  NE  ARG A  92       7.111   9.349 -18.013  1.00  0.58           N  
ATOM   1353  CZ  ARG A  92       7.920   8.330 -18.351  1.00  0.58           C  
ATOM   1354  NH1 ARG A  92       9.194   8.534 -18.588  1.00  0.58           N  
ATOM   1355  NH2 ARG A  92       7.428   7.117 -18.419  1.00  0.58           N  
ATOM   1356  H   ARG A  92       5.760  14.123 -19.316  1.00  0.58           H  
ATOM   1357  HA  ARG A  92       6.416  12.350 -21.549  1.00  0.58           H  
ATOM   1358 1HB  ARG A  92       5.404  11.868 -18.727  1.00  0.58           H  
ATOM   1359 2HB  ARG A  92       5.708  10.565 -19.864  1.00  0.58           H  
ATOM   1360 1HG  ARG A  92       8.056  11.037 -19.872  1.00  0.58           H  
ATOM   1361 2HG  ARG A  92       7.787  12.522 -18.917  1.00  0.58           H  
ATOM   1362 1HD  ARG A  92       8.528  10.731 -17.484  1.00  0.58           H  
ATOM   1363 2HD  ARG A  92       6.858  11.183 -17.130  1.00  0.58           H  
ATOM   1364  HE  ARG A  92       6.147   9.129 -17.827  1.00  0.58           H  
ATOM   1365 1HH1 ARG A  92       9.581   9.463 -18.529  1.00  0.58           H  
ATOM   1366 2HH1 ARG A  92       9.788   7.752 -18.827  1.00  0.58           H  
ATOM   1367 1HH2 ARG A  92       6.455   6.961 -18.220  1.00  0.58           H  
ATOM   1368 2HH2 ARG A  92       8.042   6.316 -18.609  1.00  0.58           H  
ATOM   1369  N   PHE A  93       3.316  12.678 -20.523  1.00  0.59           N  
ATOM   1370  CA  PHE A  93       1.950  12.359 -20.829  1.00  0.59           C  
ATOM   1371  C   PHE A  93       1.068  13.607 -20.897  1.00  0.59           C  
ATOM   1372  O   PHE A  93       0.179  13.768 -20.063  1.00  0.59           O  
ATOM   1373  CB  PHE A  93       1.419  11.415 -19.775  1.00  0.59           C  
ATOM   1374  CG  PHE A  93       2.229  10.172 -19.645  1.00  0.59           C  
ATOM   1375  CD1 PHE A  93       2.976   9.887 -18.524  1.00  0.59           C  
ATOM   1376  CD2 PHE A  93       2.298   9.320 -20.689  1.00  0.59           C  
ATOM   1377  CE1 PHE A  93       3.717   8.723 -18.459  1.00  0.59           C  
ATOM   1378  CE2 PHE A  93       3.048   8.180 -20.637  1.00  0.59           C  
ATOM   1379  CZ  PHE A  93       3.748   7.876 -19.509  1.00  0.59           C  
ATOM   1380  H   PHE A  93       3.491  13.288 -19.727  1.00  0.59           H  
ATOM   1381  HA  PHE A  93       1.916  11.828 -21.773  1.00  0.59           H  
ATOM   1382 1HB  PHE A  93       1.423  11.936 -18.828  1.00  0.59           H  
ATOM   1383 2HB  PHE A  93       0.399  11.135 -20.006  1.00  0.59           H  
ATOM   1384  HD1 PHE A  93       2.957  10.577 -17.690  1.00  0.59           H  
ATOM   1385  HD2 PHE A  93       1.745   9.569 -21.587  1.00  0.59           H  
ATOM   1386  HE1 PHE A  93       4.279   8.474 -17.583  1.00  0.59           H  
ATOM   1387  HE2 PHE A  93       3.077   7.510 -21.501  1.00  0.59           H  
ATOM   1388  HZ  PHE A  93       4.336   6.959 -19.457  1.00  0.59           H  
ATOM   1389  N   PRO A  94       1.219  14.470 -21.917  1.00  0.59           N  
ATOM   1390  CA  PRO A  94       0.528  15.746 -22.057  1.00  0.59           C  
ATOM   1391  C   PRO A  94      -0.986  15.594 -22.185  1.00  0.59           C  
ATOM   1392  O   PRO A  94      -1.742  16.537 -21.926  1.00  0.59           O  
ATOM   1393  CB  PRO A  94       1.147  16.314 -23.345  1.00  0.59           C  
ATOM   1394  CG  PRO A  94       1.673  15.116 -24.095  1.00  0.59           C  
ATOM   1395  CD  PRO A  94       2.147  14.170 -23.029  1.00  0.59           C  
ATOM   1396  HA  PRO A  94       0.780  16.380 -21.195  1.00  0.59           H  
ATOM   1397 1HB  PRO A  94       0.384  16.865 -23.910  1.00  0.59           H  
ATOM   1398 2HB  PRO A  94       1.942  17.032 -23.081  1.00  0.59           H  
ATOM   1399 1HG  PRO A  94       0.872  14.686 -24.722  1.00  0.59           H  
ATOM   1400 2HG  PRO A  94       2.482  15.419 -24.774  1.00  0.59           H  
ATOM   1401 1HD  PRO A  94       2.048  13.154 -23.410  1.00  0.59           H  
ATOM   1402 2HD  PRO A  94       3.184  14.414 -22.740  1.00  0.59           H  
ATOM   1403  N   ASP A  95      -1.436  14.406 -22.580  1.00  0.58           N  
ATOM   1404  CA  ASP A  95      -2.856  14.154 -22.733  1.00  0.58           C  
ATOM   1405  C   ASP A  95      -3.484  13.542 -21.477  1.00  0.58           C  
ATOM   1406  O   ASP A  95      -4.686  13.271 -21.457  1.00  0.58           O  
ATOM   1407  CB  ASP A  95      -3.087  13.224 -23.919  1.00  0.58           C  
ATOM   1408  CG  ASP A  95      -2.686  13.858 -25.247  1.00  0.58           C  
ATOM   1409  OD1 ASP A  95      -2.949  15.021 -25.439  1.00  0.58           O  
ATOM   1410  OD2 ASP A  95      -2.103  13.173 -26.051  1.00  0.58           O  
ATOM   1411  H   ASP A  95      -0.787  13.663 -22.782  1.00  0.58           H  
ATOM   1412  HA  ASP A  95      -3.355  15.102 -22.932  1.00  0.58           H  
ATOM   1413 1HB  ASP A  95      -2.511  12.310 -23.777  1.00  0.58           H  
ATOM   1414 2HB  ASP A  95      -4.140  12.945 -23.964  1.00  0.58           H  
ATOM   1415  N   ALA A  96      -2.676  13.290 -20.442  1.00  0.58           N  
ATOM   1416  CA  ALA A  96      -3.202  12.711 -19.207  1.00  0.58           C  
ATOM   1417  C   ALA A  96      -3.715  13.804 -18.303  1.00  0.58           C  
ATOM   1418  O   ALA A  96      -3.252  14.946 -18.346  1.00  0.58           O  
ATOM   1419  CB  ALA A  96      -2.163  11.888 -18.463  1.00  0.58           C  
ATOM   1420  H   ALA A  96      -1.687  13.530 -20.479  1.00  0.58           H  
ATOM   1421  HA  ALA A  96      -4.038  12.059 -19.462  1.00  0.58           H  
ATOM   1422 1HB  ALA A  96      -2.613  11.472 -17.559  1.00  0.58           H  
ATOM   1423 2HB  ALA A  96      -1.817  11.075 -19.099  1.00  0.58           H  
ATOM   1424 3HB  ALA A  96      -1.324  12.525 -18.191  1.00  0.58           H  
ATOM   1425  N   VAL A  97      -4.650  13.433 -17.457  1.00  0.57           N  
ATOM   1426  CA  VAL A  97      -5.190  14.321 -16.448  1.00  0.57           C  
ATOM   1427  C   VAL A  97      -4.310  14.287 -15.220  1.00  0.57           C  
ATOM   1428  O   VAL A  97      -3.892  13.204 -14.812  1.00  0.57           O  
ATOM   1429  CB  VAL A  97      -6.606  13.884 -16.083  1.00  0.57           C  
ATOM   1430  CG1 VAL A  97      -7.113  14.694 -15.016  1.00  0.57           C  
ATOM   1431  CG2 VAL A  97      -7.476  13.991 -17.277  1.00  0.57           C  
ATOM   1432  H   VAL A  97      -4.992  12.472 -17.501  1.00  0.57           H  
ATOM   1433  HA  VAL A  97      -5.212  15.339 -16.842  1.00  0.57           H  
ATOM   1434  HB  VAL A  97      -6.595  12.851 -15.742  1.00  0.57           H  
ATOM   1435 1HG1 VAL A  97      -8.121  14.379 -14.773  1.00  0.57           H  
ATOM   1436 2HG1 VAL A  97      -6.482  14.598 -14.135  1.00  0.57           H  
ATOM   1437 3HG1 VAL A  97      -7.116  15.726 -15.360  1.00  0.57           H  
ATOM   1438 1HG2 VAL A  97      -8.488  13.683 -17.021  1.00  0.57           H  
ATOM   1439 2HG2 VAL A  97      -7.479  15.012 -17.618  1.00  0.57           H  
ATOM   1440 3HG2 VAL A  97      -7.079  13.348 -18.065  1.00  0.57           H  
ATOM   1441  N   LEU A  98      -3.961  15.439 -14.661  1.00  0.56           N  
ATOM   1442  CA  LEU A  98      -3.133  15.383 -13.470  1.00  0.56           C  
ATOM   1443  C   LEU A  98      -3.997  15.612 -12.232  1.00  0.56           C  
ATOM   1444  O   LEU A  98      -4.961  16.381 -12.232  1.00  0.56           O  
ATOM   1445  CB  LEU A  98      -1.998  16.422 -13.508  1.00  0.56           C  
ATOM   1446  CG  LEU A  98      -1.069  16.386 -14.758  1.00  0.56           C  
ATOM   1447  CD1 LEU A  98       0.023  17.469 -14.627  1.00  0.56           C  
ATOM   1448  CD2 LEU A  98      -0.492  15.030 -14.919  1.00  0.56           C  
ATOM   1449  H   LEU A  98      -4.293  16.332 -15.019  1.00  0.56           H  
ATOM   1450  HA  LEU A  98      -2.683  14.395 -13.390  1.00  0.56           H  
ATOM   1451 1HB  LEU A  98      -2.444  17.397 -13.492  1.00  0.56           H  
ATOM   1452 2HB  LEU A  98      -1.383  16.307 -12.614  1.00  0.56           H  
ATOM   1453  HG  LEU A  98      -1.660  16.624 -15.646  1.00  0.56           H  
ATOM   1454 1HD1 LEU A  98       0.658  17.460 -15.515  1.00  0.56           H  
ATOM   1455 2HD1 LEU A  98      -0.448  18.451 -14.529  1.00  0.56           H  
ATOM   1456 3HD1 LEU A  98       0.635  17.270 -13.750  1.00  0.56           H  
ATOM   1457 1HD2 LEU A  98       0.140  15.010 -15.809  1.00  0.56           H  
ATOM   1458 2HD2 LEU A  98       0.098  14.781 -14.037  1.00  0.56           H  
ATOM   1459 3HD2 LEU A  98      -1.303  14.316 -15.036  1.00  0.56           H  
ATOM   1460  N   VAL A  99      -3.650  14.915 -11.183  1.00  0.56           N  
ATOM   1461  CA  VAL A  99      -4.233  15.044  -9.859  1.00  0.56           C  
ATOM   1462  C   VAL A  99      -3.163  15.168  -8.799  1.00  0.56           C  
ATOM   1463  O   VAL A  99      -2.108  14.541  -8.920  1.00  0.56           O  
ATOM   1464  CB  VAL A  99      -5.188  13.905  -9.561  1.00  0.56           C  
ATOM   1465  CG1 VAL A  99      -5.543  13.937  -8.147  1.00  0.56           C  
ATOM   1466  CG2 VAL A  99      -6.460  14.080 -10.358  1.00  0.56           C  
ATOM   1467  H   VAL A  99      -2.911  14.222 -11.304  1.00  0.56           H  
ATOM   1468  HA  VAL A  99      -4.822  15.962  -9.835  1.00  0.56           H  
ATOM   1469  HB  VAL A  99      -4.727  12.985  -9.823  1.00  0.56           H  
ATOM   1470 1HG1 VAL A  99      -6.238  13.159  -7.958  1.00  0.56           H  
ATOM   1471 2HG1 VAL A  99      -4.665  13.790  -7.528  1.00  0.56           H  
ATOM   1472 3HG1 VAL A  99      -5.978  14.886  -7.923  1.00  0.56           H  
ATOM   1473 1HG2 VAL A  99      -7.130  13.268 -10.117  1.00  0.56           H  
ATOM   1474 2HG2 VAL A  99      -6.924  15.031 -10.087  1.00  0.56           H  
ATOM   1475 3HG2 VAL A  99      -6.244  14.070 -11.421  1.00  0.56           H  
ATOM   1476  N   ALA A 100      -3.390  16.008  -7.794  1.00  0.56           N  
ATOM   1477  CA  ALA A 100      -2.361  16.159  -6.778  1.00  0.56           C  
ATOM   1478  C   ALA A 100      -2.877  16.198  -5.359  1.00  0.56           C  
ATOM   1479  O   ALA A 100      -4.050  16.447  -5.105  1.00  0.56           O  
ATOM   1480  CB  ALA A 100      -1.587  17.420  -7.023  1.00  0.56           C  
ATOM   1481  H   ALA A 100      -4.279  16.514  -7.747  1.00  0.56           H  
ATOM   1482  HA  ALA A 100      -1.698  15.312  -6.868  1.00  0.56           H  
ATOM   1483 1HB  ALA A 100      -0.784  17.480  -6.297  1.00  0.56           H  
ATOM   1484 2HB  ALA A 100      -1.178  17.366  -8.016  1.00  0.56           H  
ATOM   1485 3HB  ALA A 100      -2.223  18.281  -6.934  1.00  0.56           H  
ATOM   1486  N   GLY A 101      -1.988  15.957  -4.422  1.00  0.57           N  
ATOM   1487  CA  GLY A 101      -2.371  16.113  -3.034  1.00  0.57           C  
ATOM   1488  C   GLY A 101      -1.235  15.882  -2.062  1.00  0.57           C  
ATOM   1489  O   GLY A 101      -0.090  15.653  -2.453  1.00  0.57           O  
ATOM   1490  H   GLY A 101      -1.053  15.648  -4.690  1.00  0.57           H  
ATOM   1491 1HA  GLY A 101      -2.775  17.114  -2.885  1.00  0.57           H  
ATOM   1492 2HA  GLY A 101      -3.175  15.413  -2.813  1.00  0.57           H  
ATOM   1493  N   GLY A 102      -1.558  15.961  -0.790  1.00  0.58           N  
ATOM   1494  CA  GLY A 102      -0.523  15.788   0.219  1.00  0.58           C  
ATOM   1495  C   GLY A 102      -1.007  15.994   1.637  1.00  0.58           C  
ATOM   1496  O   GLY A 102      -2.154  16.396   1.866  1.00  0.58           O  
ATOM   1497  H   GLY A 102      -2.536  16.151  -0.556  1.00  0.58           H  
ATOM   1498 1HA  GLY A 102      -0.108  14.785   0.129  1.00  0.58           H  
ATOM   1499 2HA  GLY A 102       0.295  16.480   0.017  1.00  0.58           H  
ATOM   1500  N   TYR A 103      -0.103  15.724   2.574  1.00  0.59           N  
ATOM   1501  CA  TYR A 103      -0.427  15.794   3.996  1.00  0.59           C  
ATOM   1502  C   TYR A 103       0.532  16.712   4.743  1.00  0.59           C  
ATOM   1503  O   TYR A 103       1.744  16.630   4.529  1.00  0.59           O  
ATOM   1504  CB  TYR A 103      -0.282  14.377   4.541  1.00  0.59           C  
ATOM   1505  CG  TYR A 103      -1.057  13.422   3.740  1.00  0.59           C  
ATOM   1506  CD1 TYR A 103      -0.455  12.922   2.591  1.00  0.59           C  
ATOM   1507  CD2 TYR A 103      -2.318  13.046   4.079  1.00  0.59           C  
ATOM   1508  CE1 TYR A 103      -1.127  12.074   1.784  1.00  0.59           C  
ATOM   1509  CE2 TYR A 103      -2.988  12.194   3.260  1.00  0.59           C  
ATOM   1510  CZ  TYR A 103      -2.393  11.720   2.119  1.00  0.59           C  
ATOM   1511  OH  TYR A 103      -3.050  10.888   1.321  1.00  0.59           O  
ATOM   1512  H   TYR A 103       0.815  15.405   2.254  1.00  0.59           H  
ATOM   1513  HA  TYR A 103      -1.440  16.168   4.123  1.00  0.59           H  
ATOM   1514 1HB  TYR A 103       0.770  14.073   4.526  1.00  0.59           H  
ATOM   1515 2HB  TYR A 103      -0.630  14.335   5.575  1.00  0.59           H  
ATOM   1516  HD1 TYR A 103       0.564  13.229   2.334  1.00  0.59           H  
ATOM   1517  HD2 TYR A 103      -2.786  13.428   4.986  1.00  0.59           H  
ATOM   1518  HE1 TYR A 103      -0.664  11.689   0.877  1.00  0.59           H  
ATOM   1519  HE2 TYR A 103      -4.006  11.886   3.507  1.00  0.59           H  
ATOM   1520  HH  TYR A 103      -3.822  10.542   1.782  1.00  0.59           H  
ATOM   1521  N   SER A 104       0.002  17.515   5.672  1.00  0.60           N  
ATOM   1522  CA  SER A 104       0.827  18.410   6.494  1.00  0.60           C  
ATOM   1523  C   SER A 104       1.712  19.246   5.611  1.00  0.60           C  
ATOM   1524  O   SER A 104       1.266  19.815   4.615  1.00  0.60           O  
ATOM   1525  CB  SER A 104       1.706  17.623   7.455  1.00  0.60           C  
ATOM   1526  OG  SER A 104       2.394  18.484   8.326  1.00  0.60           O  
ATOM   1527  H   SER A 104      -1.014  17.534   5.773  1.00  0.60           H  
ATOM   1528  HA  SER A 104       0.166  19.070   7.053  1.00  0.60           H  
ATOM   1529 1HB  SER A 104       1.101  16.959   8.031  1.00  0.60           H  
ATOM   1530 2HB  SER A 104       2.415  17.009   6.908  1.00  0.60           H  
ATOM   1531  HG  SER A 104       1.724  18.865   8.904  1.00  0.60           H  
ATOM   1532  N   ILE A 105       2.993  19.257   5.925  1.00  0.60           N  
ATOM   1533  CA  ILE A 105       3.954  19.929   5.069  1.00  0.60           C  
ATOM   1534  C   ILE A 105       3.827  19.526   3.599  1.00  0.60           C  
ATOM   1535  O   ILE A 105       4.089  20.337   2.710  1.00  0.60           O  
ATOM   1536  CB  ILE A 105       5.386  19.670   5.557  1.00  0.60           C  
ATOM   1537  CG1 ILE A 105       6.300  20.502   4.726  1.00  0.60           C  
ATOM   1538  CG2 ILE A 105       5.731  18.209   5.619  1.00  0.60           C  
ATOM   1539  CD1 ILE A 105       7.667  20.558   5.215  1.00  0.60           C  
ATOM   1540  H   ILE A 105       3.294  18.800   6.782  1.00  0.60           H  
ATOM   1541  HA  ILE A 105       3.769  21.000   5.124  1.00  0.60           H  
ATOM   1542  HB  ILE A 105       5.482  20.037   6.564  1.00  0.60           H  
ATOM   1543 1HG1 ILE A 105       6.317  20.091   3.715  1.00  0.60           H  
ATOM   1544 2HG1 ILE A 105       5.910  21.518   4.678  1.00  0.60           H  
ATOM   1545 1HG2 ILE A 105       6.743  18.090   6.000  1.00  0.60           H  
ATOM   1546 2HG2 ILE A 105       5.028  17.728   6.286  1.00  0.60           H  
ATOM   1547 3HG2 ILE A 105       5.669  17.761   4.662  1.00  0.60           H  
ATOM   1548 1HD1 ILE A 105       8.225  21.181   4.518  1.00  0.60           H  
ATOM   1549 2HD1 ILE A 105       7.693  20.990   6.206  1.00  0.60           H  
ATOM   1550 3HD1 ILE A 105       8.095  19.558   5.242  1.00  0.60           H  
ATOM   1551  N   GLY A 106       3.439  18.285   3.334  1.00  0.59           N  
ATOM   1552  CA  GLY A 106       3.269  17.816   1.978  1.00  0.59           C  
ATOM   1553  C   GLY A 106       2.158  18.599   1.292  1.00  0.59           C  
ATOM   1554  O   GLY A 106       2.216  18.888   0.091  1.00  0.59           O  
ATOM   1555  H   GLY A 106       3.200  17.660   4.093  1.00  0.59           H  
ATOM   1556 1HA  GLY A 106       4.200  17.923   1.431  1.00  0.59           H  
ATOM   1557 2HA  GLY A 106       3.019  16.761   2.007  1.00  0.59           H  
ATOM   1558  N   ALA A 107       1.125  18.945   2.051  1.00  0.58           N  
ATOM   1559  CA  ALA A 107       0.022  19.697   1.504  1.00  0.58           C  
ATOM   1560  C   ALA A 107       0.512  21.084   1.119  1.00  0.58           C  
ATOM   1561  O   ALA A 107       0.159  21.618   0.062  1.00  0.58           O  
ATOM   1562  CB  ALA A 107      -1.099  19.775   2.508  1.00  0.58           C  
ATOM   1563  H   ALA A 107       1.133  18.731   3.042  1.00  0.58           H  
ATOM   1564  HA  ALA A 107      -0.327  19.190   0.606  1.00  0.58           H  
ATOM   1565 1HB  ALA A 107      -1.896  20.336   2.085  1.00  0.58           H  
ATOM   1566 2HB  ALA A 107      -1.445  18.778   2.768  1.00  0.58           H  
ATOM   1567 3HB  ALA A 107      -0.754  20.270   3.394  1.00  0.58           H  
ATOM   1568  N   ALA A 108       1.371  21.653   1.984  1.00  0.57           N  
ATOM   1569  CA  ALA A 108       1.961  22.969   1.727  1.00  0.57           C  
ATOM   1570  C   ALA A 108       2.804  22.917   0.465  1.00  0.57           C  
ATOM   1571  O   ALA A 108       2.769  23.836  -0.358  1.00  0.57           O  
ATOM   1572  CB  ALA A 108       2.801  23.437   2.896  1.00  0.57           C  
ATOM   1573  H   ALA A 108       1.603  21.135   2.835  1.00  0.57           H  
ATOM   1574  HA  ALA A 108       1.166  23.678   1.569  1.00  0.57           H  
ATOM   1575 1HB  ALA A 108       3.202  24.417   2.658  1.00  0.57           H  
ATOM   1576 2HB  ALA A 108       2.189  23.499   3.791  1.00  0.57           H  
ATOM   1577 3HB  ALA A 108       3.623  22.750   3.068  1.00  0.57           H  
ATOM   1578  N   LEU A 109       3.523  21.806   0.290  1.00  0.56           N  
ATOM   1579  CA  LEU A 109       4.359  21.611  -0.877  1.00  0.56           C  
ATOM   1580  C   LEU A 109       3.545  21.560  -2.148  1.00  0.56           C  
ATOM   1581  O   LEU A 109       3.857  22.263  -3.113  1.00  0.56           O  
ATOM   1582  CB  LEU A 109       5.202  20.344  -0.745  1.00  0.56           C  
ATOM   1583  CG  LEU A 109       6.017  20.053  -1.930  1.00  0.56           C  
ATOM   1584  CD1 LEU A 109       6.889  21.182  -2.147  1.00  0.56           C  
ATOM   1585  CD2 LEU A 109       6.835  18.815  -1.722  1.00  0.56           C  
ATOM   1586  H   LEU A 109       3.526  21.100   1.027  1.00  0.56           H  
ATOM   1587  HA  LEU A 109       5.025  22.455  -0.955  1.00  0.56           H  
ATOM   1588 1HB  LEU A 109       5.863  20.445   0.118  1.00  0.56           H  
ATOM   1589 2HB  LEU A 109       4.548  19.500  -0.577  1.00  0.56           H  
ATOM   1590  HG  LEU A 109       5.373  19.930  -2.801  1.00  0.56           H  
ATOM   1591 1HD1 LEU A 109       7.457  20.954  -3.006  1.00  0.56           H  
ATOM   1592 2HD1 LEU A 109       6.303  22.083  -2.312  1.00  0.56           H  
ATOM   1593 3HD1 LEU A 109       7.544  21.325  -1.287  1.00  0.56           H  
ATOM   1594 1HD2 LEU A 109       7.448  18.640  -2.595  1.00  0.56           H  
ATOM   1595 2HD2 LEU A 109       7.470  18.965  -0.865  1.00  0.56           H  
ATOM   1596 3HD2 LEU A 109       6.188  17.967  -1.556  1.00  0.56           H  
ATOM   1597  N   THR A 110       2.489  20.754  -2.149  1.00  0.55           N  
ATOM   1598  CA  THR A 110       1.649  20.654  -3.322  1.00  0.55           C  
ATOM   1599  C   THR A 110       1.038  21.993  -3.663  1.00  0.55           C  
ATOM   1600  O   THR A 110       1.073  22.422  -4.815  1.00  0.55           O  
ATOM   1601  CB  THR A 110       0.533  19.627  -3.114  1.00  0.55           C  
ATOM   1602  OG1 THR A 110       1.121  18.346  -2.925  1.00  0.55           O  
ATOM   1603  CG2 THR A 110      -0.415  19.610  -4.295  1.00  0.55           C  
ATOM   1604  H   THR A 110       2.281  20.192  -1.322  1.00  0.55           H  
ATOM   1605  HA  THR A 110       2.265  20.335  -4.163  1.00  0.55           H  
ATOM   1606  HB  THR A 110      -0.024  19.884  -2.211  1.00  0.55           H  
ATOM   1607  HG1 THR A 110       1.591  18.343  -2.075  1.00  0.55           H  
ATOM   1608 1HG2 THR A 110      -1.199  18.876  -4.122  1.00  0.55           H  
ATOM   1609 2HG2 THR A 110      -0.854  20.590  -4.399  1.00  0.55           H  
ATOM   1610 3HG2 THR A 110       0.134  19.357  -5.195  1.00  0.55           H  
ATOM   1611  N   ALA A 111       0.496  22.678  -2.662  1.00  0.55           N  
ATOM   1612  CA  ALA A 111      -0.126  23.959  -2.917  1.00  0.55           C  
ATOM   1613  C   ALA A 111       0.863  24.967  -3.488  1.00  0.55           C  
ATOM   1614  O   ALA A 111       0.566  25.669  -4.463  1.00  0.55           O  
ATOM   1615  CB  ALA A 111      -0.692  24.484  -1.627  1.00  0.55           C  
ATOM   1616  H   ALA A 111       0.495  22.297  -1.714  1.00  0.55           H  
ATOM   1617  HA  ALA A 111      -0.921  23.815  -3.641  1.00  0.55           H  
ATOM   1618 1HB  ALA A 111      -1.177  25.440  -1.798  1.00  0.55           H  
ATOM   1619 2HB  ALA A 111      -1.412  23.769  -1.233  1.00  0.55           H  
ATOM   1620 3HB  ALA A 111       0.120  24.615  -0.916  1.00  0.55           H  
ATOM   1621  N   ALA A 112       2.069  25.014  -2.914  1.00  0.55           N  
ATOM   1622  CA  ALA A 112       3.084  25.935  -3.388  1.00  0.55           C  
ATOM   1623  C   ALA A 112       3.498  25.610  -4.816  1.00  0.55           C  
ATOM   1624  O   ALA A 112       3.647  26.508  -5.655  1.00  0.55           O  
ATOM   1625  CB  ALA A 112       4.279  25.875  -2.466  1.00  0.55           C  
ATOM   1626  H   ALA A 112       2.286  24.425  -2.109  1.00  0.55           H  
ATOM   1627  HA  ALA A 112       2.667  26.940  -3.374  1.00  0.55           H  
ATOM   1628 1HB  ALA A 112       5.028  26.580  -2.802  1.00  0.55           H  
ATOM   1629 2HB  ALA A 112       3.969  26.126  -1.448  1.00  0.55           H  
ATOM   1630 3HB  ALA A 112       4.686  24.866  -2.476  1.00  0.55           H  
ATOM   1631  N   ALA A 113       3.654  24.318  -5.104  1.00  0.55           N  
ATOM   1632  CA  ALA A 113       4.042  23.896  -6.431  1.00  0.55           C  
ATOM   1633  C   ALA A 113       2.983  24.268  -7.434  1.00  0.55           C  
ATOM   1634  O   ALA A 113       3.290  24.800  -8.490  1.00  0.55           O  
ATOM   1635  CB  ALA A 113       4.276  22.412  -6.443  1.00  0.55           C  
ATOM   1636  H   ALA A 113       3.523  23.612  -4.379  1.00  0.55           H  
ATOM   1637  HA  ALA A 113       4.960  24.411  -6.701  1.00  0.55           H  
ATOM   1638 1HB  ALA A 113       4.596  22.088  -7.432  1.00  0.55           H  
ATOM   1639 2HB  ALA A 113       5.036  22.207  -5.715  1.00  0.55           H  
ATOM   1640 3HB  ALA A 113       3.357  21.904  -6.166  1.00  0.55           H  
ATOM   1641  N   LEU A 114       1.721  24.065  -7.087  1.00  0.56           N  
ATOM   1642  CA  LEU A 114       0.662  24.394  -8.015  1.00  0.56           C  
ATOM   1643  C   LEU A 114       0.643  25.879  -8.306  1.00  0.56           C  
ATOM   1644  O   LEU A 114       0.545  26.288  -9.465  1.00  0.56           O  
ATOM   1645  CB  LEU A 114      -0.657  23.925  -7.425  1.00  0.56           C  
ATOM   1646  CG  LEU A 114      -0.851  22.420  -7.414  1.00  0.56           C  
ATOM   1647  CD1 LEU A 114      -1.951  22.113  -6.569  1.00  0.56           C  
ATOM   1648  CD2 LEU A 114      -1.157  21.942  -8.800  1.00  0.56           C  
ATOM   1649  H   LEU A 114       1.496  23.638  -6.188  1.00  0.56           H  
ATOM   1650  HA  LEU A 114       0.842  23.858  -8.940  1.00  0.56           H  
ATOM   1651 1HB  LEU A 114      -0.692  24.255  -6.390  1.00  0.56           H  
ATOM   1652 2HB  LEU A 114      -1.483  24.383  -7.969  1.00  0.56           H  
ATOM   1653  HG  LEU A 114       0.041  21.923  -7.037  1.00  0.56           H  
ATOM   1654 1HD1 LEU A 114      -2.096  21.037  -6.562  1.00  0.56           H  
ATOM   1655 2HD1 LEU A 114      -1.713  22.453  -5.578  1.00  0.56           H  
ATOM   1656 3HD1 LEU A 114      -2.836  22.621  -6.942  1.00  0.56           H  
ATOM   1657 1HD2 LEU A 114      -1.321  20.871  -8.781  1.00  0.56           H  
ATOM   1658 2HD2 LEU A 114      -2.055  22.438  -9.171  1.00  0.56           H  
ATOM   1659 3HD2 LEU A 114      -0.325  22.167  -9.441  1.00  0.56           H  
ATOM   1660  N   ALA A 115       0.829  26.700  -7.276  1.00  0.57           N  
ATOM   1661  CA  ALA A 115       0.845  28.145  -7.453  1.00  0.57           C  
ATOM   1662  C   ALA A 115       1.970  28.580  -8.404  1.00  0.57           C  
ATOM   1663  O   ALA A 115       1.804  29.504  -9.204  1.00  0.57           O  
ATOM   1664  CB  ALA A 115       1.003  28.822  -6.104  1.00  0.57           C  
ATOM   1665  H   ALA A 115       0.918  26.316  -6.332  1.00  0.57           H  
ATOM   1666  HA  ALA A 115      -0.108  28.446  -7.889  1.00  0.57           H  
ATOM   1667 1HB  ALA A 115       0.983  29.901  -6.233  1.00  0.57           H  
ATOM   1668 2HB  ALA A 115       0.180  28.516  -5.453  1.00  0.57           H  
ATOM   1669 3HB  ALA A 115       1.949  28.522  -5.659  1.00  0.57           H  
ATOM   1670  N   ALA A 116       3.113  27.891  -8.333  1.00  0.58           N  
ATOM   1671  CA  ALA A 116       4.285  28.197  -9.153  1.00  0.58           C  
ATOM   1672  C   ALA A 116       4.290  27.558 -10.566  1.00  0.58           C  
ATOM   1673  O   ALA A 116       5.237  27.773 -11.330  1.00  0.58           O  
ATOM   1674  CB  ALA A 116       5.524  27.783  -8.393  1.00  0.58           C  
ATOM   1675  H   ALA A 116       3.193  27.146  -7.636  1.00  0.58           H  
ATOM   1676  HA  ALA A 116       4.312  29.276  -9.294  1.00  0.58           H  
ATOM   1677 1HB  ALA A 116       6.413  28.051  -8.960  1.00  0.58           H  
ATOM   1678 2HB  ALA A 116       5.538  28.289  -7.430  1.00  0.58           H  
ATOM   1679 3HB  ALA A 116       5.499  26.728  -8.227  1.00  0.58           H  
ATOM   1680  N   LEU A 117       3.277  26.770 -10.923  1.00  0.59           N  
ATOM   1681  CA  LEU A 117       3.224  26.160 -12.256  1.00  0.59           C  
ATOM   1682  C   LEU A 117       2.785  27.097 -13.376  1.00  0.59           C  
ATOM   1683  O   LEU A 117       2.021  28.049 -13.187  1.00  0.59           O  
ATOM   1684  CB  LEU A 117       2.283  24.947 -12.317  1.00  0.59           C  
ATOM   1685  CG  LEU A 117       2.637  23.691 -11.590  1.00  0.59           C  
ATOM   1686  CD1 LEU A 117       1.452  22.758 -11.658  1.00  0.59           C  
ATOM   1687  CD2 LEU A 117       3.839  23.031 -12.279  1.00  0.59           C  
ATOM   1688  H   LEU A 117       2.507  26.601 -10.275  1.00  0.59           H  
ATOM   1689  HA  LEU A 117       4.226  25.809 -12.491  1.00  0.59           H  
ATOM   1690 1HB  LEU A 117       1.319  25.269 -11.918  1.00  0.59           H  
ATOM   1691 2HB  LEU A 117       2.129  24.688 -13.366  1.00  0.59           H  
ATOM   1692  HG  LEU A 117       2.861  23.909 -10.579  1.00  0.59           H  
ATOM   1693 1HD1 LEU A 117       1.678  21.840 -11.137  1.00  0.59           H  
ATOM   1694 2HD1 LEU A 117       0.598  23.240 -11.199  1.00  0.59           H  
ATOM   1695 3HD1 LEU A 117       1.225  22.548 -12.689  1.00  0.59           H  
ATOM   1696 1HD2 LEU A 117       4.094  22.124 -11.761  1.00  0.59           H  
ATOM   1697 2HD2 LEU A 117       3.580  22.803 -13.310  1.00  0.59           H  
ATOM   1698 3HD2 LEU A 117       4.680  23.698 -12.272  1.00  0.59           H  
ATOM   1699  N   ASP A 118       3.267  26.800 -14.579  1.00  0.60           N  
ATOM   1700  CA  ASP A 118       2.782  27.461 -15.780  1.00  0.60           C  
ATOM   1701  C   ASP A 118       1.292  27.123 -15.895  1.00  0.60           C  
ATOM   1702  O   ASP A 118       0.945  25.947 -15.738  1.00  0.60           O  
ATOM   1703  CB  ASP A 118       3.501  26.961 -17.041  1.00  0.60           C  
ATOM   1704  CG  ASP A 118       3.166  27.792 -18.303  1.00  0.60           C  
ATOM   1705  OD1 ASP A 118       2.099  27.613 -18.879  1.00  0.60           O  
ATOM   1706  OD2 ASP A 118       3.984  28.604 -18.674  1.00  0.60           O  
ATOM   1707  H   ASP A 118       3.945  26.058 -14.664  1.00  0.60           H  
ATOM   1708  HA  ASP A 118       2.958  28.524 -15.678  1.00  0.60           H  
ATOM   1709 1HB  ASP A 118       4.580  26.998 -16.882  1.00  0.60           H  
ATOM   1710 2HB  ASP A 118       3.235  25.919 -17.226  1.00  0.60           H  
ATOM   1711  N   PRO A 119       0.393  28.082 -16.185  1.00  0.61           N  
ATOM   1712  CA  PRO A 119      -1.030  27.863 -16.392  1.00  0.61           C  
ATOM   1713  C   PRO A 119      -1.322  26.704 -17.356  1.00  0.61           C  
ATOM   1714  O   PRO A 119      -2.346  26.034 -17.209  1.00  0.61           O  
ATOM   1715  CB  PRO A 119      -1.472  29.206 -16.992  1.00  0.61           C  
ATOM   1716  CG  PRO A 119      -0.533  30.215 -16.376  1.00  0.61           C  
ATOM   1717  CD  PRO A 119       0.803  29.504 -16.298  1.00  0.61           C  
ATOM   1718  HA  PRO A 119      -1.513  27.693 -15.430  1.00  0.61           H  
ATOM   1719 1HB  PRO A 119      -1.398  29.168 -18.090  1.00  0.61           H  
ATOM   1720 2HB  PRO A 119      -2.527  29.398 -16.748  1.00  0.61           H  
ATOM   1721 1HG  PRO A 119      -0.492  31.117 -17.005  1.00  0.61           H  
ATOM   1722 2HG  PRO A 119      -0.905  30.532 -15.393  1.00  0.61           H  
ATOM   1723 1HD  PRO A 119       1.395  29.679 -17.210  1.00  0.61           H  
ATOM   1724 2HD  PRO A 119       1.310  29.844 -15.384  1.00  0.61           H  
ATOM   1725  N   ALA A 120      -0.441  26.454 -18.340  1.00  0.62           N  
ATOM   1726  CA  ALA A 120      -0.656  25.367 -19.292  1.00  0.62           C  
ATOM   1727  C   ALA A 120      -0.707  24.010 -18.591  1.00  0.62           C  
ATOM   1728  O   ALA A 120      -1.398  23.091 -19.036  1.00  0.62           O  
ATOM   1729  CB  ALA A 120       0.445  25.365 -20.330  1.00  0.62           C  
ATOM   1730  H   ALA A 120       0.419  27.005 -18.448  1.00  0.62           H  
ATOM   1731  HA  ALA A 120      -1.612  25.532 -19.783  1.00  0.62           H  
ATOM   1732 1HB  ALA A 120       0.267  24.571 -21.052  1.00  0.62           H  
ATOM   1733 2HB  ALA A 120       0.463  26.329 -20.839  1.00  0.62           H  
ATOM   1734 3HB  ALA A 120       1.403  25.203 -19.834  1.00  0.62           H  
ATOM   1735  N   ILE A 121       0.060  23.869 -17.513  1.00  0.62           N  
ATOM   1736  CA  ILE A 121       0.111  22.625 -16.765  1.00  0.62           C  
ATOM   1737  C   ILE A 121      -0.979  22.647 -15.732  1.00  0.62           C  
ATOM   1738  O   ILE A 121      -1.675  21.658 -15.530  1.00  0.62           O  
ATOM   1739  CB  ILE A 121       1.442  22.394 -16.051  1.00  0.62           C  
ATOM   1740  CG1 ILE A 121       2.563  22.256 -17.044  1.00  0.62           C  
ATOM   1741  CG2 ILE A 121       1.351  21.106 -15.197  1.00  0.62           C  
ATOM   1742  CD1 ILE A 121       3.905  22.241 -16.387  1.00  0.62           C  
ATOM   1743  H   ILE A 121       0.582  24.669 -17.166  1.00  0.62           H  
ATOM   1744  HA  ILE A 121      -0.070  21.794 -17.441  1.00  0.62           H  
ATOM   1745  HB  ILE A 121       1.662  23.249 -15.409  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 121       2.436  21.330 -17.597  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 121       2.526  23.090 -17.747  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 121       2.294  20.944 -14.679  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 121       0.548  21.206 -14.470  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 121       1.144  20.256 -15.843  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 121       4.678  22.134 -17.147  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 121       4.052  23.172 -15.842  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 121       3.952  21.404 -15.693  1.00  0.62           H  
ATOM   1754  N   ARG A 122      -1.151  23.794 -15.083  1.00  0.62           N  
ATOM   1755  CA  ARG A 122      -2.170  23.918 -14.049  1.00  0.62           C  
ATOM   1756  C   ARG A 122      -3.544  23.548 -14.605  1.00  0.62           C  
ATOM   1757  O   ARG A 122      -4.336  22.889 -13.936  1.00  0.62           O  
ATOM   1758  CB  ARG A 122      -2.221  25.315 -13.488  1.00  0.62           C  
ATOM   1759  CG  ARG A 122      -3.116  25.455 -12.301  1.00  0.62           C  
ATOM   1760  CD  ARG A 122      -3.066  26.809 -11.715  1.00  0.62           C  
ATOM   1761  NE  ARG A 122      -1.754  27.139 -11.248  1.00  0.62           N  
ATOM   1762  CZ  ARG A 122      -0.929  28.013 -11.824  1.00  0.62           C  
ATOM   1763  NH1 ARG A 122      -1.272  28.682 -12.890  1.00  0.62           N  
ATOM   1764  NH2 ARG A 122       0.231  28.175 -11.294  1.00  0.62           N  
ATOM   1765  H   ARG A 122      -0.549  24.588 -15.309  1.00  0.62           H  
ATOM   1766  HA  ARG A 122      -1.923  23.235 -13.237  1.00  0.62           H  
ATOM   1767 1HB  ARG A 122      -1.214  25.644 -13.216  1.00  0.62           H  
ATOM   1768 2HB  ARG A 122      -2.593  25.990 -14.253  1.00  0.62           H  
ATOM   1769 1HG  ARG A 122      -4.142  25.253 -12.608  1.00  0.62           H  
ATOM   1770 2HG  ARG A 122      -2.815  24.737 -11.534  1.00  0.62           H  
ATOM   1771 1HD  ARG A 122      -3.370  27.549 -12.452  1.00  0.62           H  
ATOM   1772 2HD  ARG A 122      -3.731  26.847 -10.870  1.00  0.62           H  
ATOM   1773  HE  ARG A 122      -1.398  26.656 -10.421  1.00  0.62           H  
ATOM   1774 1HH1 ARG A 122      -2.185  28.550 -13.298  1.00  0.62           H  
ATOM   1775 2HH1 ARG A 122      -0.614  29.331 -13.296  1.00  0.62           H  
ATOM   1776 1HH2 ARG A 122       0.453  27.633 -10.459  1.00  0.62           H  
ATOM   1777 2HH2 ARG A 122       0.919  28.791 -11.715  1.00  0.62           H  
ATOM   1778  N   ALA A 123      -3.805  23.928 -15.857  1.00  0.61           N  
ATOM   1779  CA  ALA A 123      -5.053  23.634 -16.549  1.00  0.61           C  
ATOM   1780  C   ALA A 123      -5.334  22.131 -16.618  1.00  0.61           C  
ATOM   1781  O   ALA A 123      -6.497  21.723 -16.733  1.00  0.61           O  
ATOM   1782  CB  ALA A 123      -5.004  24.191 -17.961  1.00  0.61           C  
ATOM   1783  H   ALA A 123      -3.117  24.493 -16.353  1.00  0.61           H  
ATOM   1784  HA  ALA A 123      -5.864  24.108 -15.998  1.00  0.61           H  
ATOM   1785 1HB  ALA A 123      -5.945  23.993 -18.467  1.00  0.61           H  
ATOM   1786 2HB  ALA A 123      -4.828  25.266 -17.920  1.00  0.61           H  
ATOM   1787 3HB  ALA A 123      -4.186  23.712 -18.505  1.00  0.61           H  
ATOM   1788  N   ARG A 124      -4.274  21.308 -16.605  1.00  0.59           N  
ATOM   1789  CA  ARG A 124      -4.402  19.865 -16.689  1.00  0.59           C  
ATOM   1790  C   ARG A 124      -4.643  19.255 -15.308  1.00  0.59           C  
ATOM   1791  O   ARG A 124      -4.903  18.052 -15.209  1.00  0.59           O  
ATOM   1792  CB  ARG A 124      -3.135  19.212 -17.264  1.00  0.59           C  
ATOM   1793  CG  ARG A 124      -2.789  19.491 -18.727  1.00  0.59           C  
ATOM   1794  CD  ARG A 124      -1.516  18.751 -19.130  1.00  0.59           C  
ATOM   1795  NE  ARG A 124      -1.203  18.883 -20.567  1.00  0.59           N  
ATOM   1796  CZ  ARG A 124      -0.452  19.855 -21.128  1.00  0.59           C  
ATOM   1797  NH1 ARG A 124       0.089  20.777 -20.380  1.00  0.59           N  
ATOM   1798  NH2 ARG A 124      -0.255  19.884 -22.439  1.00  0.59           N  
ATOM   1799  H   ARG A 124      -3.340  21.683 -16.476  1.00  0.59           H  
ATOM   1800  HA  ARG A 124      -5.248  19.627 -17.333  1.00  0.59           H  
ATOM   1801 1HB  ARG A 124      -2.277  19.508 -16.665  1.00  0.59           H  
ATOM   1802 2HB  ARG A 124      -3.225  18.127 -17.168  1.00  0.59           H  
ATOM   1803 1HG  ARG A 124      -3.603  19.162 -19.371  1.00  0.59           H  
ATOM   1804 2HG  ARG A 124      -2.621  20.565 -18.860  1.00  0.59           H  
ATOM   1805 1HD  ARG A 124      -0.676  19.148 -18.559  1.00  0.59           H  
ATOM   1806 2HD  ARG A 124      -1.634  17.686 -18.909  1.00  0.59           H  
ATOM   1807  HE  ARG A 124      -1.568  18.150 -21.184  1.00  0.59           H  
ATOM   1808 1HH1 ARG A 124      -0.074  20.757 -19.386  1.00  0.59           H  
ATOM   1809 2HH1 ARG A 124       0.656  21.495 -20.800  1.00  0.59           H  
ATOM   1810 1HH2 ARG A 124      -0.698  19.202 -23.049  1.00  0.59           H  
ATOM   1811 2HH2 ARG A 124       0.305  20.619 -22.841  1.00  0.59           H  
ATOM   1812  N   VAL A 125      -4.565  20.060 -14.237  1.00  0.58           N  
ATOM   1813  CA  VAL A 125      -4.725  19.503 -12.905  1.00  0.58           C  
ATOM   1814  C   VAL A 125      -6.201  19.512 -12.518  1.00  0.58           C  
ATOM   1815  O   VAL A 125      -6.772  20.554 -12.164  1.00  0.58           O  
ATOM   1816  CB  VAL A 125      -3.893  20.285 -11.855  1.00  0.58           C  
ATOM   1817  CG1 VAL A 125      -4.088  19.633 -10.460  1.00  0.58           C  
ATOM   1818  CG2 VAL A 125      -2.398  20.281 -12.247  1.00  0.58           C  
ATOM   1819  H   VAL A 125      -4.391  21.057 -14.335  1.00  0.58           H  
ATOM   1820  HA  VAL A 125      -4.364  18.491 -12.919  1.00  0.58           H  
ATOM   1821  HB  VAL A 125      -4.249  21.303 -11.813  1.00  0.58           H  
ATOM   1822 1HG1 VAL A 125      -3.528  20.186  -9.712  1.00  0.58           H  
ATOM   1823 2HG1 VAL A 125      -5.134  19.638 -10.196  1.00  0.58           H  
ATOM   1824 3HG1 VAL A 125      -3.737  18.598 -10.488  1.00  0.58           H  
ATOM   1825 1HG2 VAL A 125      -1.823  20.842 -11.514  1.00  0.58           H  
ATOM   1826 2HG2 VAL A 125      -2.031  19.266 -12.283  1.00  0.58           H  
ATOM   1827 3HG2 VAL A 125      -2.282  20.743 -13.225  1.00  0.58           H  
ATOM   1828  N   ALA A 126      -6.819  18.340 -12.647  1.00  0.56           N  
ATOM   1829  CA  ALA A 126      -8.252  18.124 -12.450  1.00  0.56           C  
ATOM   1830  C   ALA A 126      -8.695  18.411 -11.052  1.00  0.56           C  
ATOM   1831  O   ALA A 126      -9.802  18.885 -10.824  1.00  0.56           O  
ATOM   1832  CB  ALA A 126      -8.616  16.715 -12.775  1.00  0.56           C  
ATOM   1833  H   ALA A 126      -6.227  17.545 -12.886  1.00  0.56           H  
ATOM   1834  HA  ALA A 126      -8.791  18.800 -13.115  1.00  0.56           H  
ATOM   1835 1HB  ALA A 126      -9.689  16.578 -12.649  1.00  0.56           H  
ATOM   1836 2HB  ALA A 126      -8.363  16.555 -13.770  1.00  0.56           H  
ATOM   1837 3HB  ALA A 126      -8.081  16.028 -12.124  1.00  0.56           H  
ATOM   1838  N   GLY A 127      -7.848  18.111 -10.102  1.00  0.55           N  
ATOM   1839  CA  GLY A 127      -8.250  18.315  -8.739  1.00  0.55           C  
ATOM   1840  C   GLY A 127      -7.147  18.034  -7.776  1.00  0.55           C  
ATOM   1841  O   GLY A 127      -6.194  17.306  -8.084  1.00  0.55           O  
ATOM   1842  H   GLY A 127      -6.936  17.743 -10.331  1.00  0.55           H  
ATOM   1843 1HA  GLY A 127      -8.563  19.334  -8.620  1.00  0.55           H  
ATOM   1844 2HA  GLY A 127      -9.110  17.688  -8.510  1.00  0.55           H  
ATOM   1845  N   VAL A 128      -7.285  18.660  -6.621  1.00  0.54           N  
ATOM   1846  CA  VAL A 128      -6.313  18.553  -5.569  1.00  0.54           C  
ATOM   1847  C   VAL A 128      -6.914  18.251  -4.207  1.00  0.54           C  
ATOM   1848  O   VAL A 128      -7.907  18.878  -3.816  1.00  0.54           O  
ATOM   1849  CB  VAL A 128      -5.514  19.864  -5.485  1.00  0.54           C  
ATOM   1850  CG1 VAL A 128      -4.480  19.802  -4.373  1.00  0.54           C  
ATOM   1851  CG2 VAL A 128      -4.871  20.130  -6.791  1.00  0.54           C  
ATOM   1852  H   VAL A 128      -8.100  19.259  -6.503  1.00  0.54           H  
ATOM   1853  HA  VAL A 128      -5.653  17.763  -5.851  1.00  0.54           H  
ATOM   1854  HB  VAL A 128      -6.197  20.672  -5.259  1.00  0.54           H  
ATOM   1855 1HG1 VAL A 128      -3.938  20.739  -4.325  1.00  0.54           H  
ATOM   1856 2HG1 VAL A 128      -4.973  19.626  -3.428  1.00  0.54           H  
ATOM   1857 3HG1 VAL A 128      -3.781  18.995  -4.572  1.00  0.54           H  
ATOM   1858 1HG2 VAL A 128      -4.368  21.047  -6.732  1.00  0.54           H  
ATOM   1859 2HG2 VAL A 128      -4.184  19.335  -7.029  1.00  0.54           H  
ATOM   1860 3HG2 VAL A 128      -5.604  20.198  -7.558  1.00  0.54           H  
ATOM   1861  N   VAL A 129      -6.313  17.295  -3.498  1.00  0.54           N  
ATOM   1862  CA  VAL A 129      -6.743  17.012  -2.135  1.00  0.54           C  
ATOM   1863  C   VAL A 129      -5.638  17.211  -1.113  1.00  0.54           C  
ATOM   1864  O   VAL A 129      -4.606  16.526  -1.129  1.00  0.54           O  
ATOM   1865  CB  VAL A 129      -7.296  15.604  -1.952  1.00  0.54           C  
ATOM   1866  CG1 VAL A 129      -7.617  15.459  -0.530  1.00  0.54           C  
ATOM   1867  CG2 VAL A 129      -8.564  15.420  -2.745  1.00  0.54           C  
ATOM   1868  H   VAL A 129      -5.513  16.816  -3.916  1.00  0.54           H  
ATOM   1869  HA  VAL A 129      -7.546  17.698  -1.892  1.00  0.54           H  
ATOM   1870  HB  VAL A 129      -6.551  14.863  -2.240  1.00  0.54           H  
ATOM   1871 1HG1 VAL A 129      -8.018  14.491  -0.332  1.00  0.54           H  
ATOM   1872 2HG1 VAL A 129      -6.725  15.604   0.054  1.00  0.54           H  
ATOM   1873 3HG1 VAL A 129      -8.340  16.227  -0.270  1.00  0.54           H  
ATOM   1874 1HG2 VAL A 129      -8.970  14.423  -2.583  1.00  0.54           H  
ATOM   1875 2HG2 VAL A 129      -9.289  16.157  -2.432  1.00  0.54           H  
ATOM   1876 3HG2 VAL A 129      -8.349  15.555  -3.777  1.00  0.54           H  
ATOM   1877  N   LEU A 130      -5.896  18.123  -0.195  1.00  0.54           N  
ATOM   1878  CA  LEU A 130      -4.935  18.433   0.837  1.00  0.54           C  
ATOM   1879  C   LEU A 130      -5.463  17.985   2.205  1.00  0.54           C  
ATOM   1880  O   LEU A 130      -6.654  18.142   2.480  1.00  0.54           O  
ATOM   1881  CB  LEU A 130      -4.690  19.932   0.830  1.00  0.54           C  
ATOM   1882  CG  LEU A 130      -4.240  20.583  -0.514  1.00  0.54           C  
ATOM   1883  CD1 LEU A 130      -4.062  22.066  -0.293  1.00  0.54           C  
ATOM   1884  CD2 LEU A 130      -2.950  19.968  -1.030  1.00  0.54           C  
ATOM   1885  H   LEU A 130      -6.790  18.620  -0.238  1.00  0.54           H  
ATOM   1886  HA  LEU A 130      -4.003  17.906   0.636  1.00  0.54           H  
ATOM   1887 1HB  LEU A 130      -5.606  20.404   1.120  1.00  0.54           H  
ATOM   1888 2HB  LEU A 130      -3.969  20.156   1.573  1.00  0.54           H  
ATOM   1889  HG  LEU A 130      -5.025  20.442  -1.249  1.00  0.54           H  
ATOM   1890 1HD1 LEU A 130      -3.770  22.543  -1.208  1.00  0.54           H  
ATOM   1891 2HD1 LEU A 130      -4.983  22.513   0.064  1.00  0.54           H  
ATOM   1892 3HD1 LEU A 130      -3.287  22.208   0.436  1.00  0.54           H  
ATOM   1893 1HD2 LEU A 130      -2.668  20.446  -1.969  1.00  0.54           H  
ATOM   1894 2HD2 LEU A 130      -2.178  20.127  -0.310  1.00  0.54           H  
ATOM   1895 3HD2 LEU A 130      -3.082  18.900  -1.192  1.00  0.54           H  
ATOM   1896  N   PHE A 131      -4.587  17.468   3.063  1.00  0.54           N  
ATOM   1897  CA  PHE A 131      -4.986  17.061   4.415  1.00  0.54           C  
ATOM   1898  C   PHE A 131      -4.178  17.767   5.508  1.00  0.54           C  
ATOM   1899  O   PHE A 131      -2.943  17.696   5.527  1.00  0.54           O  
ATOM   1900  CB  PHE A 131      -4.776  15.567   4.570  1.00  0.54           C  
ATOM   1901  CG  PHE A 131      -5.574  14.694   3.674  1.00  0.54           C  
ATOM   1902  CD1 PHE A 131      -5.135  14.412   2.407  1.00  0.54           C  
ATOM   1903  CD2 PHE A 131      -6.739  14.117   4.110  1.00  0.54           C  
ATOM   1904  CE1 PHE A 131      -5.837  13.567   1.612  1.00  0.54           C  
ATOM   1905  CE2 PHE A 131      -7.454  13.271   3.317  1.00  0.54           C  
ATOM   1906  CZ  PHE A 131      -6.996  12.994   2.070  1.00  0.54           C  
ATOM   1907  H   PHE A 131      -3.628  17.303   2.752  1.00  0.54           H  
ATOM   1908  HA  PHE A 131      -6.042  17.298   4.561  1.00  0.54           H  
ATOM   1909 1HB  PHE A 131      -3.742  15.374   4.379  1.00  0.54           H  
ATOM   1910 2HB  PHE A 131      -4.980  15.277   5.599  1.00  0.54           H  
ATOM   1911  HD1 PHE A 131      -4.206  14.861   2.047  1.00  0.54           H  
ATOM   1912  HD2 PHE A 131      -7.084  14.342   5.098  1.00  0.54           H  
ATOM   1913  HE1 PHE A 131      -5.470  13.347   0.608  1.00  0.54           H  
ATOM   1914  HE2 PHE A 131      -8.382  12.816   3.683  1.00  0.54           H  
ATOM   1915  HZ  PHE A 131      -7.536  12.325   1.441  1.00  0.54           H  
ATOM   1916  N   GLY A 132      -4.861  18.484   6.401  1.00  0.55           N  
ATOM   1917  CA  GLY A 132      -4.158  19.176   7.483  1.00  0.55           C  
ATOM   1918  C   GLY A 132      -3.286  20.315   6.955  1.00  0.55           C  
ATOM   1919  O   GLY A 132      -2.218  20.585   7.495  1.00  0.55           O  
ATOM   1920  H   GLY A 132      -5.884  18.507   6.359  1.00  0.55           H  
ATOM   1921 1HA  GLY A 132      -4.887  19.562   8.194  1.00  0.55           H  
ATOM   1922 2HA  GLY A 132      -3.552  18.470   8.037  1.00  0.55           H  
ATOM   1923  N   TYR A 133      -3.713  20.950   5.871  1.00  0.55           N  
ATOM   1924  CA  TYR A 133      -2.937  21.995   5.210  1.00  0.55           C  
ATOM   1925  C   TYR A 133      -2.544  23.147   6.171  1.00  0.55           C  
ATOM   1926  O   TYR A 133      -3.410  23.930   6.563  1.00  0.55           O  
ATOM   1927  CB  TYR A 133      -3.802  22.453   4.022  1.00  0.55           C  
ATOM   1928  CG  TYR A 133      -3.320  23.545   3.092  1.00  0.55           C  
ATOM   1929  CD1 TYR A 133      -2.070  23.511   2.535  1.00  0.55           C  
ATOM   1930  CD2 TYR A 133      -4.214  24.549   2.714  1.00  0.55           C  
ATOM   1931  CE1 TYR A 133      -1.704  24.486   1.641  1.00  0.55           C  
ATOM   1932  CE2 TYR A 133      -3.842  25.543   1.817  1.00  0.55           C  
ATOM   1933  CZ  TYR A 133      -2.587  25.514   1.279  1.00  0.55           C  
ATOM   1934  OH  TYR A 133      -2.153  26.494   0.384  1.00  0.55           O  
ATOM   1935  H   TYR A 133      -4.610  20.684   5.491  1.00  0.55           H  
ATOM   1936  HA  TYR A 133      -2.063  21.532   4.784  1.00  0.55           H  
ATOM   1937 1HB  TYR A 133      -4.007  21.581   3.410  1.00  0.55           H  
ATOM   1938 2HB  TYR A 133      -4.760  22.766   4.412  1.00  0.55           H  
ATOM   1939  HD1 TYR A 133      -1.372  22.722   2.800  1.00  0.55           H  
ATOM   1940  HD2 TYR A 133      -5.214  24.552   3.128  1.00  0.55           H  
ATOM   1941  HE1 TYR A 133      -0.733  24.470   1.211  1.00  0.55           H  
ATOM   1942  HE2 TYR A 133      -4.545  26.334   1.534  1.00  0.55           H  
ATOM   1943  HH  TYR A 133      -2.453  27.411   0.657  1.00  0.55           H  
ATOM   1944  N   PRO A 134      -1.224  23.340   6.481  1.00  0.56           N  
ATOM   1945  CA  PRO A 134      -0.664  24.362   7.372  1.00  0.56           C  
ATOM   1946  C   PRO A 134      -0.968  25.787   6.943  1.00  0.56           C  
ATOM   1947  O   PRO A 134      -0.881  26.727   7.730  1.00  0.56           O  
ATOM   1948  CB  PRO A 134       0.851  24.122   7.280  1.00  0.56           C  
ATOM   1949  CG  PRO A 134       0.994  22.686   6.855  1.00  0.56           C  
ATOM   1950  CD  PRO A 134      -0.178  22.426   5.937  1.00  0.56           C  
ATOM   1951  HA  PRO A 134      -1.014  24.183   8.395  1.00  0.56           H  
ATOM   1952 1HB  PRO A 134       1.302  24.831   6.568  1.00  0.56           H  
ATOM   1953 2HB  PRO A 134       1.315  24.315   8.260  1.00  0.56           H  
ATOM   1954 1HG  PRO A 134       1.955  22.531   6.346  1.00  0.56           H  
ATOM   1955 2HG  PRO A 134       0.991  22.024   7.732  1.00  0.56           H  
ATOM   1956 1HD  PRO A 134       0.068  22.666   4.892  1.00  0.56           H  
ATOM   1957 2HD  PRO A 134      -0.430  21.376   6.078  1.00  0.56           H  
ATOM   1958  N   LEU A 135      -1.266  25.949   5.666  1.00  0.57           N  
ATOM   1959  CA  LEU A 135      -1.517  27.252   5.100  1.00  0.57           C  
ATOM   1960  C   LEU A 135      -3.011  27.507   4.882  1.00  0.57           C  
ATOM   1961  O   LEU A 135      -3.391  28.544   4.338  1.00  0.57           O  
ATOM   1962  CB  LEU A 135      -0.763  27.318   3.787  1.00  0.57           C  
ATOM   1963  CG  LEU A 135       0.730  27.074   3.873  1.00  0.57           C  
ATOM   1964  CD1 LEU A 135       1.283  27.048   2.489  1.00  0.57           C  
ATOM   1965  CD2 LEU A 135       1.387  28.152   4.700  1.00  0.57           C  
ATOM   1966  H   LEU A 135      -1.324  25.145   5.062  1.00  0.57           H  
ATOM   1967  HA  LEU A 135      -1.129  28.011   5.778  1.00  0.57           H  
ATOM   1968 1HB  LEU A 135      -1.151  26.597   3.163  1.00  0.57           H  
ATOM   1969 2HB  LEU A 135      -0.930  28.298   3.325  1.00  0.57           H  
ATOM   1970  HG  LEU A 135       0.916  26.101   4.327  1.00  0.57           H  
ATOM   1971 1HD1 LEU A 135       2.323  26.857   2.546  1.00  0.57           H  
ATOM   1972 2HD1 LEU A 135       0.803  26.261   1.911  1.00  0.57           H  
ATOM   1973 3HD1 LEU A 135       1.109  28.008   2.002  1.00  0.57           H  
ATOM   1974 1HD2 LEU A 135       2.463  27.971   4.750  1.00  0.57           H  
ATOM   1975 2HD2 LEU A 135       1.201  29.118   4.229  1.00  0.57           H  
ATOM   1976 3HD2 LEU A 135       0.968  28.146   5.708  1.00  0.57           H  
ATOM   1977  N   TYR A 136      -3.866  26.582   5.330  1.00  0.58           N  
ATOM   1978  CA  TYR A 136      -5.313  26.692   5.129  1.00  0.58           C  
ATOM   1979  C   TYR A 136      -5.846  28.012   5.632  1.00  0.58           C  
ATOM   1980  O   TYR A 136      -6.520  28.745   4.908  1.00  0.58           O  
ATOM   1981  CB  TYR A 136      -5.998  25.531   5.853  1.00  0.58           C  
ATOM   1982  CG  TYR A 136      -7.494  25.463   5.855  1.00  0.58           C  
ATOM   1983  CD1 TYR A 136      -8.164  24.960   4.778  1.00  0.58           C  
ATOM   1984  CD2 TYR A 136      -8.193  25.873   6.965  1.00  0.58           C  
ATOM   1985  CE1 TYR A 136      -9.532  24.864   4.787  1.00  0.58           C  
ATOM   1986  CE2 TYR A 136      -9.561  25.780   6.991  1.00  0.58           C  
ATOM   1987  CZ  TYR A 136     -10.235  25.277   5.902  1.00  0.58           C  
ATOM   1988  OH  TYR A 136     -11.607  25.182   5.919  1.00  0.58           O  
ATOM   1989  H   TYR A 136      -3.519  25.748   5.805  1.00  0.58           H  
ATOM   1990  HA  TYR A 136      -5.526  26.644   4.066  1.00  0.58           H  
ATOM   1991 1HB  TYR A 136      -5.639  24.601   5.447  1.00  0.58           H  
ATOM   1992 2HB  TYR A 136      -5.680  25.545   6.888  1.00  0.58           H  
ATOM   1993  HD1 TYR A 136      -7.607  24.639   3.909  1.00  0.58           H  
ATOM   1994  HD2 TYR A 136      -7.659  26.265   7.824  1.00  0.58           H  
ATOM   1995  HE1 TYR A 136     -10.058  24.464   3.922  1.00  0.58           H  
ATOM   1996  HE2 TYR A 136     -10.111  26.104   7.875  1.00  0.58           H  
ATOM   1997  HH  TYR A 136     -11.939  25.502   6.762  1.00  0.58           H  
ATOM   1998  N   LYS A 137      -5.524  28.359   6.866  1.00  0.58           N  
ATOM   1999  CA  LYS A 137      -6.001  29.620   7.397  1.00  0.58           C  
ATOM   2000  C   LYS A 137      -5.529  30.813   6.562  1.00  0.58           C  
ATOM   2001  O   LYS A 137      -6.332  31.643   6.130  1.00  0.58           O  
ATOM   2002  CB  LYS A 137      -5.529  29.770   8.836  1.00  0.58           C  
ATOM   2003  CG  LYS A 137      -5.941  31.055   9.532  1.00  0.58           C  
ATOM   2004  CD  LYS A 137      -5.452  31.029  10.961  1.00  0.58           C  
ATOM   2005  CE  LYS A 137      -5.729  32.303  11.710  1.00  0.58           C  
ATOM   2006  NZ  LYS A 137      -5.227  32.211  13.108  1.00  0.58           N  
ATOM   2007  H   LYS A 137      -4.965  27.739   7.436  1.00  0.58           H  
ATOM   2008  HA  LYS A 137      -7.092  29.606   7.381  1.00  0.58           H  
ATOM   2009 1HB  LYS A 137      -5.913  28.936   9.430  1.00  0.58           H  
ATOM   2010 2HB  LYS A 137      -4.441  29.709   8.871  1.00  0.58           H  
ATOM   2011 1HG  LYS A 137      -5.506  31.911   9.015  1.00  0.58           H  
ATOM   2012 2HG  LYS A 137      -7.025  31.150   9.520  1.00  0.58           H  
ATOM   2013 1HD  LYS A 137      -5.952  30.215  11.483  1.00  0.58           H  
ATOM   2014 2HD  LYS A 137      -4.380  30.836  10.975  1.00  0.58           H  
ATOM   2015 1HE  LYS A 137      -5.232  33.131  11.208  1.00  0.58           H  
ATOM   2016 2HE  LYS A 137      -6.802  32.491  11.729  1.00  0.58           H  
ATOM   2017 1HZ  LYS A 137      -5.415  33.070  13.597  1.00  0.58           H  
ATOM   2018 2HZ  LYS A 137      -5.690  31.443  13.582  1.00  0.58           H  
ATOM   2019 3HZ  LYS A 137      -4.230  32.038  13.096  1.00  0.58           H  
ATOM   2020  N   ARG A 138      -4.227  30.863   6.280  1.00  0.58           N  
ATOM   2021  CA  ARG A 138      -3.629  32.000   5.583  1.00  0.58           C  
ATOM   2022  C   ARG A 138      -4.178  32.226   4.181  1.00  0.58           C  
ATOM   2023  O   ARG A 138      -4.380  33.369   3.763  1.00  0.58           O  
ATOM   2024  CB  ARG A 138      -2.128  31.805   5.454  1.00  0.58           C  
ATOM   2025  CG  ARG A 138      -1.335  31.894   6.746  1.00  0.58           C  
ATOM   2026  CD  ARG A 138       0.122  31.700   6.492  1.00  0.58           C  
ATOM   2027  NE  ARG A 138       0.675  32.801   5.704  1.00  0.58           N  
ATOM   2028  CZ  ARG A 138       1.825  32.750   4.995  1.00  0.58           C  
ATOM   2029  NH1 ARG A 138       2.539  31.655   4.979  1.00  0.58           N  
ATOM   2030  NH2 ARG A 138       2.224  33.810   4.311  1.00  0.58           N  
ATOM   2031  H   ARG A 138      -3.631  30.113   6.594  1.00  0.58           H  
ATOM   2032  HA  ARG A 138      -3.819  32.894   6.175  1.00  0.58           H  
ATOM   2033 1HB  ARG A 138      -1.936  30.817   5.019  1.00  0.58           H  
ATOM   2034 2HB  ARG A 138      -1.727  32.543   4.759  1.00  0.58           H  
ATOM   2035 1HG  ARG A 138      -1.483  32.873   7.202  1.00  0.58           H  
ATOM   2036 2HG  ARG A 138      -1.674  31.114   7.432  1.00  0.58           H  
ATOM   2037 1HD  ARG A 138       0.657  31.652   7.439  1.00  0.58           H  
ATOM   2038 2HD  ARG A 138       0.273  30.774   5.941  1.00  0.58           H  
ATOM   2039  HE  ARG A 138       0.154  33.668   5.686  1.00  0.58           H  
ATOM   2040 1HH1 ARG A 138       2.239  30.844   5.495  1.00  0.58           H  
ATOM   2041 2HH1 ARG A 138       3.402  31.604   4.421  1.00  0.58           H  
ATOM   2042 1HH2 ARG A 138       1.669  34.652   4.322  1.00  0.58           H  
ATOM   2043 2HH2 ARG A 138       3.079  33.783   3.774  1.00  0.58           H  
ATOM   2044  N   ASP A 139      -4.438  31.140   3.465  1.00  0.58           N  
ATOM   2045  CA  ASP A 139      -4.930  31.223   2.101  1.00  0.58           C  
ATOM   2046  C   ASP A 139      -6.456  31.115   1.986  1.00  0.58           C  
ATOM   2047  O   ASP A 139      -6.985  30.997   0.878  1.00  0.58           O  
ATOM   2048  CB  ASP A 139      -4.296  30.120   1.247  1.00  0.58           C  
ATOM   2049  CG  ASP A 139      -2.768  30.251   1.013  1.00  0.58           C  
ATOM   2050  OD1 ASP A 139      -2.256  31.358   1.012  1.00  0.58           O  
ATOM   2051  OD2 ASP A 139      -2.126  29.226   0.826  1.00  0.58           O  
ATOM   2052  H   ASP A 139      -4.249  30.223   3.870  1.00  0.58           H  
ATOM   2053  HA  ASP A 139      -4.630  32.186   1.692  1.00  0.58           H  
ATOM   2054 1HB  ASP A 139      -4.502  29.144   1.699  1.00  0.58           H  
ATOM   2055 2HB  ASP A 139      -4.775  30.140   0.283  1.00  0.58           H  
ATOM   2056  N   GLY A 140      -7.181  31.060   3.108  1.00  0.58           N  
ATOM   2057  CA  GLY A 140      -8.638  30.944   3.034  1.00  0.58           C  
ATOM   2058  C   GLY A 140      -9.065  29.550   2.570  1.00  0.58           C  
ATOM   2059  O   GLY A 140     -10.159  29.365   2.027  1.00  0.58           O  
ATOM   2060  H   GLY A 140      -6.743  31.155   4.029  1.00  0.58           H  
ATOM   2061 1HA  GLY A 140      -9.059  31.147   4.018  1.00  0.58           H  
ATOM   2062 2HA  GLY A 140      -9.029  31.698   2.354  1.00  0.58           H  
ATOM   2063  N   GLY A 141      -8.155  28.594   2.695  1.00  0.59           N  
ATOM   2064  CA  GLY A 141      -8.340  27.228   2.248  1.00  0.59           C  
ATOM   2065  C   GLY A 141      -8.098  27.034   0.757  1.00  0.59           C  
ATOM   2066  O   GLY A 141      -8.277  25.931   0.246  1.00  0.59           O  
ATOM   2067  H   GLY A 141      -7.302  28.816   3.200  1.00  0.59           H  
ATOM   2068 1HA  GLY A 141      -7.630  26.611   2.781  1.00  0.59           H  
ATOM   2069 2HA  GLY A 141      -9.339  26.886   2.512  1.00  0.59           H  
ATOM   2070  N   ARG A 142      -7.708  28.094   0.048  1.00  0.60           N  
ATOM   2071  CA  ARG A 142      -7.499  28.014  -1.389  1.00  0.60           C  
ATOM   2072  C   ARG A 142      -6.029  27.904  -1.773  1.00  0.60           C  
ATOM   2073  O   ARG A 142      -5.142  28.163  -0.972  1.00  0.60           O  
ATOM   2074  CB  ARG A 142      -8.097  29.224  -2.090  1.00  0.60           C  
ATOM   2075  CG  ARG A 142      -9.588  29.136  -2.404  1.00  0.60           C  
ATOM   2076  CD  ARG A 142     -10.446  29.264  -1.181  1.00  0.60           C  
ATOM   2077  NE  ARG A 142     -11.863  29.352  -1.526  1.00  0.60           N  
ATOM   2078  CZ  ARG A 142     -12.879  29.420  -0.635  1.00  0.60           C  
ATOM   2079  NH1 ARG A 142     -12.642  29.421   0.661  1.00  0.60           N  
ATOM   2080  NH2 ARG A 142     -14.133  29.492  -1.062  1.00  0.60           N  
ATOM   2081  H   ARG A 142      -7.570  28.998   0.502  1.00  0.60           H  
ATOM   2082  HA  ARG A 142      -8.019  27.144  -1.752  1.00  0.60           H  
ATOM   2083 1HB  ARG A 142      -7.947  30.105  -1.465  1.00  0.60           H  
ATOM   2084 2HB  ARG A 142      -7.571  29.399  -3.030  1.00  0.60           H  
ATOM   2085 1HG  ARG A 142      -9.859  29.927  -3.101  1.00  0.60           H  
ATOM   2086 2HG  ARG A 142      -9.792  28.165  -2.859  1.00  0.60           H  
ATOM   2087 1HD  ARG A 142     -10.311  28.392  -0.547  1.00  0.60           H  
ATOM   2088 2HD  ARG A 142     -10.168  30.160  -0.624  1.00  0.60           H  
ATOM   2089  HE  ARG A 142     -12.103  29.359  -2.504  1.00  0.60           H  
ATOM   2090 1HH1 ARG A 142     -11.676  29.381   1.031  1.00  0.60           H  
ATOM   2091 2HH1 ARG A 142     -13.409  29.474   1.311  1.00  0.60           H  
ATOM   2092 1HH2 ARG A 142     -14.342  29.505  -2.050  1.00  0.60           H  
ATOM   2093 2HH2 ARG A 142     -14.886  29.545  -0.393  1.00  0.60           H  
ATOM   2094  N   ILE A 143      -5.769  27.502  -3.003  1.00  0.61           N  
ATOM   2095  CA  ILE A 143      -4.417  27.529  -3.537  1.00  0.61           C  
ATOM   2096  C   ILE A 143      -4.368  28.671  -4.551  1.00  0.61           C  
ATOM   2097  O   ILE A 143      -5.177  28.663  -5.480  1.00  0.61           O  
ATOM   2098  CB  ILE A 143      -4.055  26.229  -4.241  1.00  0.61           C  
ATOM   2099  CG1 ILE A 143      -4.109  25.065  -3.297  1.00  0.61           C  
ATOM   2100  CG2 ILE A 143      -2.677  26.351  -4.894  1.00  0.61           C  
ATOM   2101  CD1 ILE A 143      -3.998  23.781  -4.036  1.00  0.61           C  
ATOM   2102  H   ILE A 143      -6.533  27.230  -3.608  1.00  0.61           H  
ATOM   2103  HA  ILE A 143      -3.714  27.671  -2.727  1.00  0.61           H  
ATOM   2104  HB  ILE A 143      -4.791  26.032  -4.999  1.00  0.61           H  
ATOM   2105 1HG1 ILE A 143      -3.301  25.139  -2.594  1.00  0.61           H  
ATOM   2106 2HG1 ILE A 143      -5.024  25.085  -2.743  1.00  0.61           H  
ATOM   2107 1HG2 ILE A 143      -2.440  25.433  -5.414  1.00  0.61           H  
ATOM   2108 2HG2 ILE A 143      -2.678  27.177  -5.607  1.00  0.61           H  
ATOM   2109 3HG2 ILE A 143      -1.924  26.539  -4.130  1.00  0.61           H  
ATOM   2110 1HD1 ILE A 143      -4.025  22.947  -3.358  1.00  0.61           H  
ATOM   2111 2HD1 ILE A 143      -4.817  23.695  -4.749  1.00  0.61           H  
ATOM   2112 3HD1 ILE A 143      -3.076  23.789  -4.560  1.00  0.61           H  
ATOM   2113  N   PRO A 144      -3.534  29.701  -4.381  1.00  0.62           N  
ATOM   2114  CA  PRO A 144      -3.487  30.829  -5.284  1.00  0.62           C  
ATOM   2115  C   PRO A 144      -3.266  30.347  -6.707  1.00  0.62           C  
ATOM   2116  O   PRO A 144      -2.443  29.469  -6.953  1.00  0.62           O  
ATOM   2117  CB  PRO A 144      -2.280  31.617  -4.759  1.00  0.62           C  
ATOM   2118  CG  PRO A 144      -2.231  31.273  -3.277  1.00  0.62           C  
ATOM   2119  CD  PRO A 144      -2.643  29.811  -3.202  1.00  0.62           C  
ATOM   2120  HA  PRO A 144      -4.415  31.408  -5.200  1.00  0.62           H  
ATOM   2121 1HB  PRO A 144      -1.371  31.318  -5.301  1.00  0.62           H  
ATOM   2122 2HB  PRO A 144      -2.426  32.691  -4.945  1.00  0.62           H  
ATOM   2123 1HG  PRO A 144      -1.220  31.448  -2.872  1.00  0.62           H  
ATOM   2124 2HG  PRO A 144      -2.911  31.924  -2.706  1.00  0.62           H  
ATOM   2125 1HD  PRO A 144      -1.780  29.135  -3.287  1.00  0.62           H  
ATOM   2126 2HD  PRO A 144      -3.198  29.681  -2.251  1.00  0.62           H  
ATOM   2127  N   GLY A 145      -4.028  30.923  -7.634  1.00  0.63           N  
ATOM   2128  CA  GLY A 145      -3.946  30.601  -9.058  1.00  0.63           C  
ATOM   2129  C   GLY A 145      -4.739  29.353  -9.475  1.00  0.63           C  
ATOM   2130  O   GLY A 145      -4.850  29.065 -10.668  1.00  0.63           O  
ATOM   2131  H   GLY A 145      -4.693  31.624  -7.342  1.00  0.63           H  
ATOM   2132 1HA  GLY A 145      -4.299  31.458  -9.633  1.00  0.63           H  
ATOM   2133 2HA  GLY A 145      -2.900  30.461  -9.325  1.00  0.63           H  
ATOM   2134  N   TYR A 146      -5.333  28.641  -8.515  1.00  0.63           N  
ATOM   2135  CA  TYR A 146      -6.029  27.395  -8.826  1.00  0.63           C  
ATOM   2136  C   TYR A 146      -7.503  27.464  -8.386  1.00  0.63           C  
ATOM   2137  O   TYR A 146      -7.773  27.715  -7.212  1.00  0.63           O  
ATOM   2138  CB  TYR A 146      -5.278  26.251  -8.149  1.00  0.63           C  
ATOM   2139  CG  TYR A 146      -5.781  24.874  -8.442  1.00  0.63           C  
ATOM   2140  CD1 TYR A 146      -5.547  24.369  -9.695  1.00  0.63           C  
ATOM   2141  CD2 TYR A 146      -6.431  24.100  -7.485  1.00  0.63           C  
ATOM   2142  CE1 TYR A 146      -5.953  23.132 -10.037  1.00  0.63           C  
ATOM   2143  CE2 TYR A 146      -6.843  22.827  -7.834  1.00  0.63           C  
ATOM   2144  CZ  TYR A 146      -6.598  22.358  -9.126  1.00  0.63           C  
ATOM   2145  OH  TYR A 146      -6.993  21.120  -9.502  1.00  0.63           O  
ATOM   2146  H   TYR A 146      -5.244  28.915  -7.534  1.00  0.63           H  
ATOM   2147  HA  TYR A 146      -5.953  27.228  -9.887  1.00  0.63           H  
ATOM   2148 1HB  TYR A 146      -4.221  26.296  -8.419  1.00  0.63           H  
ATOM   2149 2HB  TYR A 146      -5.338  26.401  -7.089  1.00  0.63           H  
ATOM   2150  HD1 TYR A 146      -5.044  24.976 -10.416  1.00  0.63           H  
ATOM   2151  HD2 TYR A 146      -6.612  24.491  -6.483  1.00  0.63           H  
ATOM   2152  HE1 TYR A 146      -5.768  22.757 -11.043  1.00  0.63           H  
ATOM   2153  HE2 TYR A 146      -7.359  22.195  -7.109  1.00  0.63           H  
ATOM   2154  HH  TYR A 146      -6.883  21.018 -10.478  1.00  0.63           H  
ATOM   2155  N   PRO A 147      -8.490  27.281  -9.289  1.00  0.63           N  
ATOM   2156  CA  PRO A 147      -9.904  27.394  -8.980  1.00  0.63           C  
ATOM   2157  C   PRO A 147     -10.297  26.549  -7.781  1.00  0.63           C  
ATOM   2158  O   PRO A 147     -10.039  25.345  -7.734  1.00  0.63           O  
ATOM   2159  CB  PRO A 147     -10.553  26.851 -10.264  1.00  0.63           C  
ATOM   2160  CG  PRO A 147      -9.564  27.191 -11.349  1.00  0.63           C  
ATOM   2161  CD  PRO A 147      -8.203  26.981 -10.713  1.00  0.63           C  
ATOM   2162  HA  PRO A 147     -10.158  28.451  -8.817  1.00  0.63           H  
ATOM   2163 1HB  PRO A 147     -10.728  25.769 -10.169  1.00  0.63           H  
ATOM   2164 2HB  PRO A 147     -11.537  27.321 -10.416  1.00  0.63           H  
ATOM   2165 1HG  PRO A 147      -9.726  26.548 -12.229  1.00  0.63           H  
ATOM   2166 2HG  PRO A 147      -9.712  28.229 -11.683  1.00  0.63           H  
ATOM   2167 1HD  PRO A 147      -7.852  25.946 -10.841  1.00  0.63           H  
ATOM   2168 2HD  PRO A 147      -7.530  27.728 -11.163  1.00  0.63           H  
ATOM   2169  N   ALA A 148     -11.058  27.167  -6.876  1.00  0.61           N  
ATOM   2170  CA  ALA A 148     -11.534  26.534  -5.646  1.00  0.61           C  
ATOM   2171  C   ALA A 148     -12.389  25.308  -5.933  1.00  0.61           C  
ATOM   2172  O   ALA A 148     -12.432  24.376  -5.139  1.00  0.61           O  
ATOM   2173  CB  ALA A 148     -12.325  27.528  -4.816  1.00  0.61           C  
ATOM   2174  H   ALA A 148     -11.257  28.147  -7.014  1.00  0.61           H  
ATOM   2175  HA  ALA A 148     -10.662  26.213  -5.076  1.00  0.61           H  
ATOM   2176 1HB  ALA A 148     -12.643  27.053  -3.887  1.00  0.61           H  
ATOM   2177 2HB  ALA A 148     -11.699  28.387  -4.592  1.00  0.61           H  
ATOM   2178 3HB  ALA A 148     -13.200  27.853  -5.377  1.00  0.61           H  
ATOM   2179  N   GLU A 149     -13.057  25.305  -7.079  1.00  0.59           N  
ATOM   2180  CA  GLU A 149     -13.951  24.224  -7.476  1.00  0.59           C  
ATOM   2181  C   GLU A 149     -13.226  22.887  -7.607  1.00  0.59           C  
ATOM   2182  O   GLU A 149     -13.845  21.826  -7.505  1.00  0.59           O  
ATOM   2183  CB  GLU A 149     -14.618  24.564  -8.809  1.00  0.59           C  
ATOM   2184  CG  GLU A 149     -15.612  25.722  -8.738  1.00  0.59           C  
ATOM   2185  CD  GLU A 149     -16.223  26.069 -10.078  1.00  0.59           C  
ATOM   2186  OE1 GLU A 149     -15.792  25.526 -11.069  1.00  0.59           O  
ATOM   2187  OE2 GLU A 149     -17.121  26.879 -10.106  1.00  0.59           O  
ATOM   2188  H   GLU A 149     -12.948  26.098  -7.692  1.00  0.59           H  
ATOM   2189  HA  GLU A 149     -14.721  24.119  -6.711  1.00  0.59           H  
ATOM   2190 1HB  GLU A 149     -13.850  24.823  -9.540  1.00  0.59           H  
ATOM   2191 2HB  GLU A 149     -15.145  23.687  -9.185  1.00  0.59           H  
ATOM   2192 1HG  GLU A 149     -16.409  25.458  -8.044  1.00  0.59           H  
ATOM   2193 2HG  GLU A 149     -15.097  26.596  -8.340  1.00  0.59           H  
ATOM   2194  N   ARG A 150     -11.921  22.937  -7.878  1.00  0.57           N  
ATOM   2195  CA  ARG A 150     -11.120  21.742  -8.060  1.00  0.57           C  
ATOM   2196  C   ARG A 150     -10.311  21.397  -6.798  1.00  0.57           C  
ATOM   2197  O   ARG A 150      -9.479  20.486  -6.821  1.00  0.57           O  
ATOM   2198  CB  ARG A 150     -10.171  21.924  -9.236  1.00  0.57           C  
ATOM   2199  CG  ARG A 150     -10.816  22.103 -10.613  1.00  0.57           C  
ATOM   2200  CD  ARG A 150      -9.768  22.132 -11.715  1.00  0.57           C  
ATOM   2201  NE  ARG A 150     -10.360  22.282 -13.052  1.00  0.57           N  
ATOM   2202  CZ  ARG A 150      -9.701  22.133 -14.239  1.00  0.57           C  
ATOM   2203  NH1 ARG A 150      -8.420  21.799 -14.280  1.00  0.57           N  
ATOM   2204  NH2 ARG A 150     -10.359  22.328 -15.372  1.00  0.57           N  
ATOM   2205  H   ARG A 150     -11.445  23.838  -7.925  1.00  0.57           H  
ATOM   2206  HA  ARG A 150     -11.784  20.907  -8.284  1.00  0.57           H  
ATOM   2207 1HB  ARG A 150      -9.552  22.799  -9.059  1.00  0.57           H  
ATOM   2208 2HB  ARG A 150      -9.532  21.089  -9.320  1.00  0.57           H  
ATOM   2209 1HG  ARG A 150     -11.484  21.261 -10.805  1.00  0.57           H  
ATOM   2210 2HG  ARG A 150     -11.382  23.034 -10.636  1.00  0.57           H  
ATOM   2211 1HD  ARG A 150      -9.089  22.968 -11.543  1.00  0.57           H  
ATOM   2212 2HD  ARG A 150      -9.204  21.212 -11.697  1.00  0.57           H  
ATOM   2213  HE  ARG A 150     -11.337  22.533 -13.092  1.00  0.57           H  
ATOM   2214 1HH1 ARG A 150      -7.896  21.619 -13.413  1.00  0.57           H  
ATOM   2215 2HH1 ARG A 150      -7.933  21.708 -15.191  1.00  0.57           H  
ATOM   2216 1HH2 ARG A 150     -11.334  22.584 -15.351  1.00  0.57           H  
ATOM   2217 2HH2 ARG A 150      -9.886  22.220 -16.259  1.00  0.57           H  
ATOM   2218  N   LEU A 151     -10.552  22.113  -5.695  1.00  0.56           N  
ATOM   2219  CA  LEU A 151      -9.780  21.900  -4.472  1.00  0.56           C  
ATOM   2220  C   LEU A 151     -10.576  21.493  -3.235  1.00  0.56           C  
ATOM   2221  O   LEU A 151     -11.529  22.160  -2.831  1.00  0.56           O  
ATOM   2222  CB  LEU A 151      -9.027  23.178  -4.138  1.00  0.56           C  
ATOM   2223  CG  LEU A 151      -8.256  23.189  -2.845  1.00  0.56           C  
ATOM   2224  CD1 LEU A 151      -7.119  22.191  -2.885  1.00  0.56           C  
ATOM   2225  CD2 LEU A 151      -7.771  24.554  -2.657  1.00  0.56           C  
ATOM   2226  H   LEU A 151     -11.271  22.839  -5.687  1.00  0.56           H  
ATOM   2227  HA  LEU A 151      -9.054  21.112  -4.666  1.00  0.56           H  
ATOM   2228 1HB  LEU A 151      -8.322  23.377  -4.941  1.00  0.56           H  
ATOM   2229 2HB  LEU A 151      -9.745  23.998  -4.104  1.00  0.56           H  
ATOM   2230  HG  LEU A 151      -8.910  22.919  -2.016  1.00  0.56           H  
ATOM   2231 1HD1 LEU A 151      -6.577  22.233  -1.948  1.00  0.56           H  
ATOM   2232 2HD1 LEU A 151      -7.506  21.195  -3.027  1.00  0.56           H  
ATOM   2233 3HD1 LEU A 151      -6.463  22.434  -3.696  1.00  0.56           H  
ATOM   2234 1HD2 LEU A 151      -7.213  24.621  -1.720  1.00  0.56           H  
ATOM   2235 2HD2 LEU A 151      -7.135  24.824  -3.493  1.00  0.56           H  
ATOM   2236 3HD2 LEU A 151      -8.633  25.210  -2.625  1.00  0.56           H  
ATOM   2237  N   LYS A 152     -10.138  20.411  -2.612  1.00  0.54           N  
ATOM   2238  CA  LYS A 152     -10.730  19.935  -1.376  1.00  0.54           C  
ATOM   2239  C   LYS A 152      -9.688  19.854  -0.280  1.00  0.54           C  
ATOM   2240  O   LYS A 152      -8.631  19.247  -0.466  1.00  0.54           O  
ATOM   2241  CB  LYS A 152     -11.383  18.575  -1.566  1.00  0.54           C  
ATOM   2242  CG  LYS A 152     -11.901  17.944  -0.289  1.00  0.54           C  
ATOM   2243  CD  LYS A 152     -13.101  18.676   0.276  1.00  0.54           C  
ATOM   2244  CE  LYS A 152     -13.582  18.018   1.567  1.00  0.54           C  
ATOM   2245  NZ  LYS A 152     -14.727  18.759   2.181  1.00  0.54           N  
ATOM   2246  H   LYS A 152      -9.356  19.894  -3.018  1.00  0.54           H  
ATOM   2247  HA  LYS A 152     -11.492  20.644  -1.057  1.00  0.54           H  
ATOM   2248 1HB  LYS A 152     -12.224  18.676  -2.239  1.00  0.54           H  
ATOM   2249 2HB  LYS A 152     -10.678  17.898  -2.025  1.00  0.54           H  
ATOM   2250 1HG  LYS A 152     -12.188  16.916  -0.501  1.00  0.54           H  
ATOM   2251 2HG  LYS A 152     -11.111  17.937   0.461  1.00  0.54           H  
ATOM   2252 1HD  LYS A 152     -12.833  19.709   0.487  1.00  0.54           H  
ATOM   2253 2HD  LYS A 152     -13.908  18.667  -0.455  1.00  0.54           H  
ATOM   2254 1HE  LYS A 152     -13.895  16.999   1.352  1.00  0.54           H  
ATOM   2255 2HE  LYS A 152     -12.753  17.992   2.280  1.00  0.54           H  
ATOM   2256 1HZ  LYS A 152     -15.008  18.294   3.031  1.00  0.54           H  
ATOM   2257 2HZ  LYS A 152     -14.435  19.704   2.395  1.00  0.54           H  
ATOM   2258 3HZ  LYS A 152     -15.503  18.783   1.537  1.00  0.54           H  
ATOM   2259  N   VAL A 153      -9.981  20.484   0.853  1.00  0.54           N  
ATOM   2260  CA  VAL A 153      -9.061  20.417   1.968  1.00  0.54           C  
ATOM   2261  C   VAL A 153      -9.777  19.744   3.131  1.00  0.54           C  
ATOM   2262  O   VAL A 153     -10.909  20.107   3.468  1.00  0.54           O  
ATOM   2263  CB  VAL A 153      -8.568  21.811   2.418  1.00  0.54           C  
ATOM   2264  CG1 VAL A 153      -7.572  21.601   3.588  1.00  0.54           C  
ATOM   2265  CG2 VAL A 153      -7.932  22.569   1.237  1.00  0.54           C  
ATOM   2266  H   VAL A 153     -10.847  20.992   0.941  1.00  0.54           H  
ATOM   2267  HA  VAL A 153      -8.201  19.818   1.687  1.00  0.54           H  
ATOM   2268  HB  VAL A 153      -9.404  22.388   2.803  1.00  0.54           H  
ATOM   2269 1HG1 VAL A 153      -7.202  22.528   3.951  1.00  0.54           H  
ATOM   2270 2HG1 VAL A 153      -8.066  21.083   4.396  1.00  0.54           H  
ATOM   2271 3HG1 VAL A 153      -6.734  21.005   3.239  1.00  0.54           H  
ATOM   2272 1HG2 VAL A 153      -7.584  23.549   1.569  1.00  0.54           H  
ATOM   2273 2HG2 VAL A 153      -7.107  22.010   0.849  1.00  0.54           H  
ATOM   2274 3HG2 VAL A 153      -8.671  22.703   0.450  1.00  0.54           H  
ATOM   2275  N   PHE A 154      -9.125  18.755   3.723  1.00  0.53           N  
ATOM   2276  CA  PHE A 154      -9.676  18.057   4.867  1.00  0.53           C  
ATOM   2277  C   PHE A 154      -8.986  18.506   6.158  1.00  0.53           C  
ATOM   2278  O   PHE A 154      -7.803  18.229   6.366  1.00  0.53           O  
ATOM   2279  CB  PHE A 154      -9.511  16.542   4.708  1.00  0.53           C  
ATOM   2280  CG  PHE A 154     -10.300  15.894   3.587  1.00  0.53           C  
ATOM   2281  CD1 PHE A 154      -9.812  15.821   2.294  1.00  0.53           C  
ATOM   2282  CD2 PHE A 154     -11.538  15.338   3.848  1.00  0.53           C  
ATOM   2283  CE1 PHE A 154     -10.566  15.190   1.301  1.00  0.53           C  
ATOM   2284  CE2 PHE A 154     -12.272  14.719   2.859  1.00  0.53           C  
ATOM   2285  CZ  PHE A 154     -11.781  14.645   1.588  1.00  0.53           C  
ATOM   2286  H   PHE A 154      -8.212  18.493   3.360  1.00  0.53           H  
ATOM   2287  HA  PHE A 154     -10.738  18.288   4.946  1.00  0.53           H  
ATOM   2288 1HB  PHE A 154      -8.463  16.328   4.545  1.00  0.53           H  
ATOM   2289 2HB  PHE A 154      -9.799  16.052   5.638  1.00  0.53           H  
ATOM   2290  HD1 PHE A 154      -8.833  16.254   2.068  1.00  0.53           H  
ATOM   2291  HD2 PHE A 154     -11.932  15.386   4.867  1.00  0.53           H  
ATOM   2292  HE1 PHE A 154     -10.202  15.123   0.289  1.00  0.53           H  
ATOM   2293  HE2 PHE A 154     -13.243  14.285   3.097  1.00  0.53           H  
ATOM   2294  HZ  PHE A 154     -12.359  14.159   0.806  1.00  0.53           H  
ATOM   2295  N   CYS A 155      -9.716  19.250   6.988  1.00  0.54           N  
ATOM   2296  CA  CYS A 155      -9.216  19.744   8.273  1.00  0.54           C  
ATOM   2297  C   CYS A 155     -10.056  19.240   9.438  1.00  0.54           C  
ATOM   2298  O   CYS A 155     -11.143  19.769   9.696  1.00  0.54           O  
ATOM   2299  CB  CYS A 155      -9.183  21.268   8.306  1.00  0.54           C  
ATOM   2300  SG  CYS A 155      -8.003  22.027   7.165  1.00  0.54           S  
ATOM   2301  H   CYS A 155     -10.669  19.461   6.727  1.00  0.54           H  
ATOM   2302  HA  CYS A 155      -8.196  19.382   8.403  1.00  0.54           H  
ATOM   2303 1HB  CYS A 155     -10.174  21.655   8.066  1.00  0.54           H  
ATOM   2304 2HB  CYS A 155      -8.943  21.600   9.316  1.00  0.54           H  
ATOM   2305  N   ARG A 156      -9.604  18.204  10.127  1.00  0.54           N  
ATOM   2306  CA  ARG A 156     -10.401  17.672  11.236  1.00  0.54           C  
ATOM   2307  C   ARG A 156     -10.233  18.520  12.501  1.00  0.54           C  
ATOM   2308  O   ARG A 156      -9.179  19.136  12.675  1.00  0.54           O  
ATOM   2309  CB  ARG A 156     -10.087  16.207  11.510  1.00  0.54           C  
ATOM   2310  CG  ARG A 156     -10.618  15.276  10.424  1.00  0.54           C  
ATOM   2311  CD  ARG A 156     -10.246  13.871  10.627  1.00  0.54           C  
ATOM   2312  NE  ARG A 156     -10.862  13.313  11.827  1.00  0.54           N  
ATOM   2313  CZ  ARG A 156     -12.092  12.792  11.901  1.00  0.54           C  
ATOM   2314  NH1 ARG A 156     -12.916  12.756  10.859  1.00  0.54           N  
ATOM   2315  NH2 ARG A 156     -12.460  12.308  13.066  1.00  0.54           N  
ATOM   2316  H   ARG A 156      -8.697  17.808   9.874  1.00  0.54           H  
ATOM   2317  HA  ARG A 156     -11.429  17.693  10.902  1.00  0.54           H  
ATOM   2318 1HB  ARG A 156      -9.003  16.068  11.562  1.00  0.54           H  
ATOM   2319 2HB  ARG A 156     -10.500  15.896  12.470  1.00  0.54           H  
ATOM   2320 1HG  ARG A 156     -11.706  15.314  10.447  1.00  0.54           H  
ATOM   2321 2HG  ARG A 156     -10.300  15.590   9.457  1.00  0.54           H  
ATOM   2322 1HD  ARG A 156     -10.568  13.279   9.769  1.00  0.54           H  
ATOM   2323 2HD  ARG A 156      -9.162  13.794  10.728  1.00  0.54           H  
ATOM   2324  HE  ARG A 156     -10.310  13.266  12.699  1.00  0.54           H  
ATOM   2325 1HH1 ARG A 156     -12.648  13.134   9.933  1.00  0.54           H  
ATOM   2326 2HH1 ARG A 156     -13.830  12.351  10.961  1.00  0.54           H  
ATOM   2327 1HH2 ARG A 156     -11.782  12.358  13.841  1.00  0.54           H  
ATOM   2328 2HH2 ARG A 156     -13.371  11.899  13.190  1.00  0.54           H  
ATOM   2329  N   PRO A 157     -11.249  18.606  13.385  1.00  0.55           N  
ATOM   2330  CA  PRO A 157     -11.176  19.315  14.645  1.00  0.55           C  
ATOM   2331  C   PRO A 157      -9.975  18.831  15.425  1.00  0.55           C  
ATOM   2332  O   PRO A 157      -9.719  17.632  15.513  1.00  0.55           O  
ATOM   2333  CB  PRO A 157     -12.501  18.928  15.322  1.00  0.55           C  
ATOM   2334  CG  PRO A 157     -13.444  18.677  14.168  1.00  0.55           C  
ATOM   2335  CD  PRO A 157     -12.586  18.018  13.101  1.00  0.55           C  
ATOM   2336  HA  PRO A 157     -11.117  20.397  14.456  1.00  0.55           H  
ATOM   2337 1HB  PRO A 157     -12.352  18.043  15.957  1.00  0.55           H  
ATOM   2338 2HB  PRO A 157     -12.837  19.743  15.980  1.00  0.55           H  
ATOM   2339 1HG  PRO A 157     -14.282  18.041  14.495  1.00  0.55           H  
ATOM   2340 2HG  PRO A 157     -13.882  19.627  13.826  1.00  0.55           H  
ATOM   2341 1HD  PRO A 157     -12.579  16.925  13.210  1.00  0.55           H  
ATOM   2342 2HD  PRO A 157     -12.985  18.353  12.135  1.00  0.55           H  
ATOM   2343  N   GLY A 158      -9.242  19.775  15.994  1.00  0.56           N  
ATOM   2344  CA  GLY A 158      -8.033  19.483  16.749  1.00  0.56           C  
ATOM   2345  C   GLY A 158      -6.792  19.536  15.856  1.00  0.56           C  
ATOM   2346  O   GLY A 158      -5.656  19.593  16.345  1.00  0.56           O  
ATOM   2347  H   GLY A 158      -9.517  20.741  15.885  1.00  0.56           H  
ATOM   2348 1HA  GLY A 158      -7.931  20.204  17.561  1.00  0.56           H  
ATOM   2349 2HA  GLY A 158      -8.118  18.497  17.203  1.00  0.56           H  
ATOM   2350  N   ASP A 159      -6.976  19.570  14.532  1.00  0.56           N  
ATOM   2351  CA  ASP A 159      -5.799  19.603  13.686  1.00  0.56           C  
ATOM   2352  C   ASP A 159      -5.337  21.020  13.568  1.00  0.56           C  
ATOM   2353  O   ASP A 159      -5.713  21.745  12.642  1.00  0.56           O  
ATOM   2354  CB  ASP A 159      -6.036  19.038  12.288  1.00  0.56           C  
ATOM   2355  CG  ASP A 159      -4.700  18.940  11.468  1.00  0.56           C  
ATOM   2356  OD1 ASP A 159      -3.724  19.586  11.832  1.00  0.56           O  
ATOM   2357  OD2 ASP A 159      -4.662  18.181  10.498  1.00  0.56           O  
ATOM   2358  H   ASP A 159      -7.903  19.528  14.108  1.00  0.56           H  
ATOM   2359  HA  ASP A 159      -5.009  19.017  14.156  1.00  0.56           H  
ATOM   2360 1HB  ASP A 159      -6.487  18.042  12.370  1.00  0.56           H  
ATOM   2361 2HB  ASP A 159      -6.745  19.675  11.750  1.00  0.56           H  
ATOM   2362  N   LEU A 160      -4.448  21.364  14.479  1.00  0.57           N  
ATOM   2363  CA  LEU A 160      -3.927  22.702  14.660  1.00  0.57           C  
ATOM   2364  C   LEU A 160      -3.240  23.244  13.416  1.00  0.57           C  
ATOM   2365  O   LEU A 160      -3.081  24.465  13.273  1.00  0.57           O  
ATOM   2366  CB  LEU A 160      -2.941  22.719  15.822  1.00  0.57           C  
ATOM   2367  CG  LEU A 160      -3.510  22.459  17.177  1.00  0.57           C  
ATOM   2368  CD1 LEU A 160      -2.362  22.444  18.184  1.00  0.57           C  
ATOM   2369  CD2 LEU A 160      -4.540  23.505  17.499  1.00  0.57           C  
ATOM   2370  H   LEU A 160      -4.227  20.645  15.164  1.00  0.57           H  
ATOM   2371  HA  LEU A 160      -4.763  23.359  14.903  1.00  0.57           H  
ATOM   2372 1HB  LEU A 160      -2.174  21.971  15.634  1.00  0.57           H  
ATOM   2373 2HB  LEU A 160      -2.477  23.674  15.863  1.00  0.57           H  
ATOM   2374  HG  LEU A 160      -3.987  21.485  17.188  1.00  0.57           H  
ATOM   2375 1HD1 LEU A 160      -2.753  22.237  19.179  1.00  0.57           H  
ATOM   2376 2HD1 LEU A 160      -1.646  21.679  17.907  1.00  0.57           H  
ATOM   2377 3HD1 LEU A 160      -1.867  23.413  18.181  1.00  0.57           H  
ATOM   2378 1HD2 LEU A 160      -4.962  23.315  18.484  1.00  0.57           H  
ATOM   2379 2HD2 LEU A 160      -4.083  24.495  17.487  1.00  0.57           H  
ATOM   2380 3HD2 LEU A 160      -5.338  23.472  16.754  1.00  0.57           H  
ATOM   2381  N   LEU A 161      -2.833  22.369  12.494  1.00  0.58           N  
ATOM   2382  CA  LEU A 161      -2.147  22.858  11.319  1.00  0.58           C  
ATOM   2383  C   LEU A 161      -3.068  23.785  10.536  1.00  0.58           C  
ATOM   2384  O   LEU A 161      -2.653  24.833  10.038  1.00  0.58           O  
ATOM   2385  CB  LEU A 161      -1.695  21.695  10.439  1.00  0.58           C  
ATOM   2386  CG  LEU A 161      -0.586  20.791  10.997  1.00  0.58           C  
ATOM   2387  CD1 LEU A 161      -0.404  19.655  10.025  1.00  0.58           C  
ATOM   2388  CD2 LEU A 161       0.715  21.602  11.203  1.00  0.58           C  
ATOM   2389  H   LEU A 161      -3.036  21.363  12.572  1.00  0.58           H  
ATOM   2390  HA  LEU A 161      -1.278  23.410  11.627  1.00  0.58           H  
ATOM   2391 1HB  LEU A 161      -2.562  21.067  10.231  1.00  0.58           H  
ATOM   2392 2HB  LEU A 161      -1.346  22.093   9.492  1.00  0.58           H  
ATOM   2393  HG  LEU A 161      -0.904  20.368  11.955  1.00  0.58           H  
ATOM   2394 1HD1 LEU A 161       0.346  18.967  10.374  1.00  0.58           H  
ATOM   2395 2HD1 LEU A 161      -1.356  19.133   9.922  1.00  0.58           H  
ATOM   2396 3HD1 LEU A 161      -0.111  20.065   9.070  1.00  0.58           H  
ATOM   2397 1HD2 LEU A 161       1.501  20.963  11.598  1.00  0.58           H  
ATOM   2398 2HD2 LEU A 161       1.040  22.033  10.259  1.00  0.58           H  
ATOM   2399 3HD2 LEU A 161       0.515  22.393  11.913  1.00  0.58           H  
ATOM   2400  N   CYS A 162      -4.360  23.473  10.524  1.00  0.59           N  
ATOM   2401  CA  CYS A 162      -5.312  24.259   9.762  1.00  0.59           C  
ATOM   2402  C   CYS A 162      -5.703  25.554  10.471  1.00  0.59           C  
ATOM   2403  O   CYS A 162      -6.481  26.350   9.946  1.00  0.59           O  
ATOM   2404  CB  CYS A 162      -6.554  23.431   9.451  1.00  0.59           C  
ATOM   2405  SG  CYS A 162      -6.278  22.103   8.244  1.00  0.59           S  
ATOM   2406  H   CYS A 162      -4.692  22.663  11.051  1.00  0.59           H  
ATOM   2407  HA  CYS A 162      -4.843  24.514   8.812  1.00  0.59           H  
ATOM   2408 1HB  CYS A 162      -6.910  22.971  10.379  1.00  0.59           H  
ATOM   2409 2HB  CYS A 162      -7.342  24.076   9.083  1.00  0.59           H  
ATOM   2410  N   GLU A 163      -5.165  25.767  11.677  1.00  0.62           N  
ATOM   2411  CA  GLU A 163      -5.410  26.975  12.444  1.00  0.62           C  
ATOM   2412  C   GLU A 163      -4.214  27.926  12.318  1.00  0.62           C  
ATOM   2413  O   GLU A 163      -4.187  28.990  12.946  1.00  0.62           O  
ATOM   2414  CB  GLU A 163      -5.686  26.644  13.915  1.00  0.62           C  
ATOM   2415  CG  GLU A 163      -6.944  25.800  14.153  1.00  0.62           C  
ATOM   2416  CD  GLU A 163      -7.226  25.541  15.623  1.00  0.62           C  
ATOM   2417  OE1 GLU A 163      -6.459  25.979  16.446  1.00  0.62           O  
ATOM   2418  OE2 GLU A 163      -8.215  24.908  15.915  1.00  0.62           O  
ATOM   2419  H   GLU A 163      -4.521  25.091  12.078  1.00  0.62           H  
ATOM   2420  HA  GLU A 163      -6.286  27.477  12.035  1.00  0.62           H  
ATOM   2421 1HB  GLU A 163      -4.837  26.099  14.329  1.00  0.62           H  
ATOM   2422 2HB  GLU A 163      -5.787  27.568  14.482  1.00  0.62           H  
ATOM   2423 1HG  GLU A 163      -7.800  26.305  13.709  1.00  0.62           H  
ATOM   2424 2HG  GLU A 163      -6.815  24.842  13.643  1.00  0.62           H  
ATOM   2425  N   GLY A 164      -3.221  27.535  11.502  1.00  0.64           N  
ATOM   2426  CA  GLY A 164      -2.014  28.327  11.282  1.00  0.64           C  
ATOM   2427  C   GLY A 164      -0.857  27.998  12.236  1.00  0.64           C  
ATOM   2428  O   GLY A 164       0.153  28.706  12.252  1.00  0.64           O  
ATOM   2429  H   GLY A 164      -3.284  26.643  11.009  1.00  0.64           H  
ATOM   2430 1HA  GLY A 164      -1.680  28.164  10.255  1.00  0.64           H  
ATOM   2431 2HA  GLY A 164      -2.258  29.383  11.363  1.00  0.64           H  
ATOM   2432  N   SER A 165      -1.016  26.960  13.054  1.00  0.67           N  
ATOM   2433  CA  SER A 165       0.018  26.527  13.985  1.00  0.67           C  
ATOM   2434  C   SER A 165       0.848  25.454  13.336  1.00  0.67           C  
ATOM   2435  O   SER A 165       0.367  24.752  12.467  1.00  0.67           O  
ATOM   2436  CB  SER A 165      -0.567  26.004  15.265  1.00  0.67           C  
ATOM   2437  OG  SER A 165       0.437  25.428  16.078  1.00  0.67           O  
ATOM   2438  H   SER A 165      -1.868  26.400  13.009  1.00  0.67           H  
ATOM   2439  HA  SER A 165       0.665  27.374  14.215  1.00  0.67           H  
ATOM   2440 1HB  SER A 165      -1.054  26.817  15.800  1.00  0.67           H  
ATOM   2441 2HB  SER A 165      -1.313  25.279  15.030  1.00  0.67           H  
ATOM   2442  HG  SER A 165       0.057  25.376  16.962  1.00  0.67           H  
ATOM   2443  N   LEU A 166       2.102  25.323  13.717  1.00  0.69           N  
ATOM   2444  CA  LEU A 166       2.886  24.251  13.127  1.00  0.69           C  
ATOM   2445  C   LEU A 166       2.932  23.008  14.018  1.00  0.69           C  
ATOM   2446  O   LEU A 166       3.646  22.047  13.722  1.00  0.69           O  
ATOM   2447  CB  LEU A 166       4.275  24.753  12.785  1.00  0.69           C  
ATOM   2448  CG  LEU A 166       4.267  25.927  11.784  1.00  0.69           C  
ATOM   2449  CD1 LEU A 166       5.708  26.335  11.476  1.00  0.69           C  
ATOM   2450  CD2 LEU A 166       3.453  25.528  10.538  1.00  0.69           C  
ATOM   2451  H   LEU A 166       2.492  25.930  14.425  1.00  0.69           H  
ATOM   2452  HA  LEU A 166       2.420  23.962  12.189  1.00  0.69           H  
ATOM   2453 1HB  LEU A 166       4.767  25.080  13.699  1.00  0.69           H  
ATOM   2454 2HB  LEU A 166       4.851  23.937  12.347  1.00  0.69           H  
ATOM   2455  HG  LEU A 166       3.786  26.794  12.239  1.00  0.69           H  
ATOM   2456 1HD1 LEU A 166       5.705  27.178  10.783  1.00  0.69           H  
ATOM   2457 2HD1 LEU A 166       6.209  26.626  12.397  1.00  0.69           H  
ATOM   2458 3HD1 LEU A 166       6.238  25.509  11.032  1.00  0.69           H  
ATOM   2459 1HD2 LEU A 166       3.436  26.358   9.831  1.00  0.69           H  
ATOM   2460 2HD2 LEU A 166       3.877  24.681  10.077  1.00  0.69           H  
ATOM   2461 3HD2 LEU A 166       2.434  25.284  10.828  1.00  0.69           H  
ATOM   2462  N   THR A 167       2.157  23.019  15.107  1.00  0.70           N  
ATOM   2463  CA  THR A 167       2.097  21.856  15.985  1.00  0.70           C  
ATOM   2464  C   THR A 167       1.201  20.776  15.397  1.00  0.70           C  
ATOM   2465  O   THR A 167       0.066  21.044  15.016  1.00  0.70           O  
ATOM   2466  CB  THR A 167       1.577  22.226  17.388  1.00  0.70           C  
ATOM   2467  OG1 THR A 167       2.480  23.153  18.013  1.00  0.70           O  
ATOM   2468  CG2 THR A 167       1.421  20.979  18.260  1.00  0.70           C  
ATOM   2469  H   THR A 167       1.588  23.840  15.324  1.00  0.70           H  
ATOM   2470  HA  THR A 167       3.101  21.443  16.086  1.00  0.70           H  
ATOM   2471  HB  THR A 167       0.606  22.707  17.286  1.00  0.70           H  
ATOM   2472  HG1 THR A 167       2.189  23.323  18.915  1.00  0.70           H  
ATOM   2473 1HG2 THR A 167       1.043  21.268  19.238  1.00  0.70           H  
ATOM   2474 2HG2 THR A 167       0.717  20.288  17.797  1.00  0.70           H  
ATOM   2475 3HG2 THR A 167       2.385  20.487  18.373  1.00  0.70           H  
ATOM   2476  N   VAL A 168       1.707  19.552  15.357  1.00  0.69           N  
ATOM   2477  CA  VAL A 168       0.938  18.424  14.856  1.00  0.69           C  
ATOM   2478  C   VAL A 168       0.347  17.658  16.032  1.00  0.69           C  
ATOM   2479  O   VAL A 168       1.053  17.349  16.994  1.00  0.69           O  
ATOM   2480  CB  VAL A 168       1.819  17.498  14.000  1.00  0.69           C  
ATOM   2481  CG1 VAL A 168       1.006  16.303  13.526  1.00  0.69           C  
ATOM   2482  CG2 VAL A 168       2.349  18.280  12.816  1.00  0.69           C  
ATOM   2483  H   VAL A 168       2.652  19.406  15.679  1.00  0.69           H  
ATOM   2484  HA  VAL A 168       0.123  18.799  14.233  1.00  0.69           H  
ATOM   2485  HB  VAL A 168       2.646  17.125  14.602  1.00  0.69           H  
ATOM   2486 1HG1 VAL A 168       1.630  15.651  12.921  1.00  0.69           H  
ATOM   2487 2HG1 VAL A 168       0.625  15.745  14.381  1.00  0.69           H  
ATOM   2488 3HG1 VAL A 168       0.177  16.663  12.931  1.00  0.69           H  
ATOM   2489 1HG2 VAL A 168       2.976  17.638  12.199  1.00  0.69           H  
ATOM   2490 2HG2 VAL A 168       1.516  18.633  12.239  1.00  0.69           H  
ATOM   2491 3HG2 VAL A 168       2.937  19.132  13.167  1.00  0.69           H  
ATOM   2492  N   THR A 169      -0.950  17.388  15.963  1.00  0.68           N  
ATOM   2493  CA  THR A 169      -1.665  16.704  17.029  1.00  0.68           C  
ATOM   2494  C   THR A 169      -2.193  15.374  16.488  1.00  0.68           C  
ATOM   2495  O   THR A 169      -2.258  15.218  15.273  1.00  0.68           O  
ATOM   2496  CB  THR A 169      -2.834  17.594  17.498  1.00  0.68           C  
ATOM   2497  OG1 THR A 169      -3.815  17.705  16.460  1.00  0.68           O  
ATOM   2498  CG2 THR A 169      -2.312  18.954  17.813  1.00  0.68           C  
ATOM   2499  H   THR A 169      -1.456  17.685  15.141  1.00  0.68           H  
ATOM   2500  HA  THR A 169      -0.975  16.533  17.852  1.00  0.68           H  
ATOM   2501  HB  THR A 169      -3.291  17.210  18.383  1.00  0.68           H  
ATOM   2502  HG1 THR A 169      -4.435  18.438  16.682  1.00  0.68           H  
ATOM   2503 1HG2 THR A 169      -3.138  19.570  18.142  1.00  0.68           H  
ATOM   2504 2HG2 THR A 169      -1.568  18.886  18.606  1.00  0.68           H  
ATOM   2505 3HG2 THR A 169      -1.856  19.397  16.926  1.00  0.68           H  
ATOM   2506  N   PRO A 170      -2.641  14.419  17.336  1.00  0.65           N  
ATOM   2507  CA  PRO A 170      -3.259  13.153  16.948  1.00  0.65           C  
ATOM   2508  C   PRO A 170      -4.393  13.315  15.935  1.00  0.65           C  
ATOM   2509  O   PRO A 170      -4.628  12.430  15.116  1.00  0.65           O  
ATOM   2510  CB  PRO A 170      -3.771  12.619  18.285  1.00  0.65           C  
ATOM   2511  CG  PRO A 170      -2.797  13.174  19.301  1.00  0.65           C  
ATOM   2512  CD  PRO A 170      -2.477  14.562  18.810  1.00  0.65           C  
ATOM   2513  HA  PRO A 170      -2.483  12.485  16.555  1.00  0.65           H  
ATOM   2514 1HB  PRO A 170      -4.806  12.955  18.453  1.00  0.65           H  
ATOM   2515 2HB  PRO A 170      -3.790  11.519  18.268  1.00  0.65           H  
ATOM   2516 1HG  PRO A 170      -3.256  13.174  20.303  1.00  0.65           H  
ATOM   2517 2HG  PRO A 170      -1.908  12.529  19.361  1.00  0.65           H  
ATOM   2518 1HD  PRO A 170      -3.203  15.245  19.242  1.00  0.65           H  
ATOM   2519 2HD  PRO A 170      -1.444  14.802  19.087  1.00  0.65           H  
ATOM   2520  N   ALA A 171      -5.090  14.458  15.964  1.00  0.63           N  
ATOM   2521  CA  ALA A 171      -6.191  14.712  15.032  1.00  0.63           C  
ATOM   2522  C   ALA A 171      -5.694  14.638  13.595  1.00  0.63           C  
ATOM   2523  O   ALA A 171      -6.416  14.217  12.686  1.00  0.63           O  
ATOM   2524  CB  ALA A 171      -6.795  16.071  15.284  1.00  0.63           C  
ATOM   2525  H   ALA A 171      -4.862  15.170  16.641  1.00  0.63           H  
ATOM   2526  HA  ALA A 171      -6.948  13.955  15.180  1.00  0.63           H  
ATOM   2527 1HB  ALA A 171      -7.622  16.244  14.590  1.00  0.63           H  
ATOM   2528 2HB  ALA A 171      -7.166  16.130  16.303  1.00  0.63           H  
ATOM   2529 3HB  ALA A 171      -6.030  16.824  15.130  1.00  0.63           H  
ATOM   2530  N   HIS A 172      -4.440  15.025  13.396  1.00  0.61           N  
ATOM   2531  CA  HIS A 172      -3.786  15.037  12.105  1.00  0.61           C  
ATOM   2532  C   HIS A 172      -3.706  13.660  11.461  1.00  0.61           C  
ATOM   2533  O   HIS A 172      -3.444  13.543  10.266  1.00  0.61           O  
ATOM   2534  CB  HIS A 172      -2.383  15.610  12.171  1.00  0.61           C  
ATOM   2535  CG  HIS A 172      -1.818  15.678  10.820  1.00  0.61           C  
ATOM   2536  ND1 HIS A 172      -2.314  16.516   9.853  1.00  0.61           N  
ATOM   2537  CD2 HIS A 172      -0.833  14.969  10.242  1.00  0.61           C  
ATOM   2538  CE1 HIS A 172      -1.653  16.314   8.725  1.00  0.61           C  
ATOM   2539  NE2 HIS A 172      -0.753  15.369   8.938  1.00  0.61           N  
ATOM   2540  H   HIS A 172      -3.875  15.308  14.193  1.00  0.61           H  
ATOM   2541  HA  HIS A 172      -4.358  15.681  11.442  1.00  0.61           H  
ATOM   2542 1HB  HIS A 172      -2.400  16.607  12.614  1.00  0.61           H  
ATOM   2543 2HB  HIS A 172      -1.753  14.969  12.785  1.00  0.61           H  
ATOM   2544  HD1 HIS A 172      -3.105  17.172   9.986  1.00  0.61           H  
ATOM   2545  HD2 HIS A 172      -0.181  14.195  10.607  1.00  0.61           H  
ATOM   2546  HE1 HIS A 172      -1.893  16.878   7.829  1.00  0.61           H  
ATOM   2547  N   PHE A 173      -3.785  12.607  12.263  1.00  0.59           N  
ATOM   2548  CA  PHE A 173      -3.646  11.268  11.741  1.00  0.59           C  
ATOM   2549  C   PHE A 173      -4.994  10.539  11.675  1.00  0.59           C  
ATOM   2550  O   PHE A 173      -5.051   9.339  11.401  1.00  0.59           O  
ATOM   2551  CB  PHE A 173      -2.656  10.538  12.624  1.00  0.59           C  
ATOM   2552  CG  PHE A 173      -1.324  11.229  12.627  1.00  0.59           C  
ATOM   2553  CD1 PHE A 173      -0.957  11.995  13.716  1.00  0.59           C  
ATOM   2554  CD2 PHE A 173      -0.454  11.133  11.561  1.00  0.59           C  
ATOM   2555  CE1 PHE A 173       0.248  12.649  13.754  1.00  0.59           C  
ATOM   2556  CE2 PHE A 173       0.762  11.788  11.592  1.00  0.59           C  
ATOM   2557  CZ  PHE A 173       1.113  12.546  12.692  1.00  0.59           C  
ATOM   2558  H   PHE A 173      -3.996  12.722  13.254  1.00  0.59           H  
ATOM   2559  HA  PHE A 173      -3.237  11.328  10.733  1.00  0.59           H  
ATOM   2560 1HB  PHE A 173      -3.034  10.509  13.650  1.00  0.59           H  
ATOM   2561 2HB  PHE A 173      -2.523   9.516  12.278  1.00  0.59           H  
ATOM   2562  HD1 PHE A 173      -1.643  12.077  14.547  1.00  0.59           H  
ATOM   2563  HD2 PHE A 173      -0.734  10.539  10.690  1.00  0.59           H  
ATOM   2564  HE1 PHE A 173       0.514  13.250  14.625  1.00  0.59           H  
ATOM   2565  HE2 PHE A 173       1.440  11.713  10.748  1.00  0.59           H  
ATOM   2566  HZ  PHE A 173       2.069  13.064  12.716  1.00  0.59           H  
ATOM   2567  N   GLN A 174      -6.090  11.283  11.862  1.00  0.58           N  
ATOM   2568  CA  GLN A 174      -7.443  10.720  11.851  1.00  0.58           C  
ATOM   2569  C   GLN A 174      -8.120  10.804  10.490  1.00  0.58           C  
ATOM   2570  O   GLN A 174      -9.318  10.551  10.366  1.00  0.58           O  
ATOM   2571  CB  GLN A 174      -8.344  11.424  12.860  1.00  0.58           C  
ATOM   2572  CG  GLN A 174      -7.988  11.257  14.287  1.00  0.58           C  
ATOM   2573  CD  GLN A 174      -8.973  12.012  15.184  1.00  0.58           C  
ATOM   2574  OE1 GLN A 174      -9.934  12.661  14.705  1.00  0.58           O  
ATOM   2575  NE2 GLN A 174      -8.738  11.942  16.495  1.00  0.58           N  
ATOM   2576  H   GLN A 174      -6.000  12.282  12.063  1.00  0.58           H  
ATOM   2577  HA  GLN A 174      -7.373   9.669  12.128  1.00  0.58           H  
ATOM   2578 1HB  GLN A 174      -8.319  12.489  12.660  1.00  0.58           H  
ATOM   2579 2HB  GLN A 174      -9.365  11.079  12.729  1.00  0.58           H  
ATOM   2580 1HG  GLN A 174      -8.028  10.200  14.541  1.00  0.58           H  
ATOM   2581 2HG  GLN A 174      -6.986  11.645  14.450  1.00  0.58           H  
ATOM   2582 1HE2 GLN A 174      -9.339  12.416  17.140  1.00  0.58           H  
ATOM   2583 2HE2 GLN A 174      -7.956  11.415  16.835  1.00  0.58           H  
ATOM   2584  N   TYR A 175      -7.349  11.108   9.457  1.00  0.58           N  
ATOM   2585  CA  TYR A 175      -7.868  11.280   8.106  1.00  0.58           C  
ATOM   2586  C   TYR A 175      -8.031   9.967   7.347  1.00  0.58           C  
ATOM   2587  O   TYR A 175      -8.377   9.982   6.171  1.00  0.58           O  
ATOM   2588  CB  TYR A 175      -6.943  12.199   7.310  1.00  0.58           C  
ATOM   2589  CG  TYR A 175      -6.920  13.584   7.777  1.00  0.58           C  
ATOM   2590  CD1 TYR A 175      -5.802  14.063   8.369  1.00  0.58           C  
ATOM   2591  CD2 TYR A 175      -8.002  14.375   7.626  1.00  0.58           C  
ATOM   2592  CE1 TYR A 175      -5.772  15.352   8.834  1.00  0.58           C  
ATOM   2593  CE2 TYR A 175      -7.978  15.653   8.080  1.00  0.58           C  
ATOM   2594  CZ  TYR A 175      -6.874  16.139   8.696  1.00  0.58           C  
ATOM   2595  OH  TYR A 175      -6.880  17.412   9.179  1.00  0.58           O  
ATOM   2596  H   TYR A 175      -6.366  11.265   9.628  1.00  0.58           H  
ATOM   2597  HA  TYR A 175      -8.855  11.744   8.171  1.00  0.58           H  
ATOM   2598 1HB  TYR A 175      -5.939  11.831   7.381  1.00  0.58           H  
ATOM   2599 2HB  TYR A 175      -7.230  12.183   6.263  1.00  0.58           H  
ATOM   2600  HD1 TYR A 175      -4.937  13.419   8.472  1.00  0.58           H  
ATOM   2601  HD2 TYR A 175      -8.881  13.982   7.143  1.00  0.58           H  
ATOM   2602  HE1 TYR A 175      -4.885  15.739   9.308  1.00  0.58           H  
ATOM   2603  HE2 TYR A 175      -8.850  16.284   7.958  1.00  0.58           H  
ATOM   2604  HH  TYR A 175      -6.033  17.592   9.657  1.00  0.58           H  
ATOM   2605  N   GLY A 176      -7.782   8.843   8.013  1.00  0.57           N  
ATOM   2606  CA  GLY A 176      -7.907   7.513   7.423  1.00  0.57           C  
ATOM   2607  C   GLY A 176      -9.134   7.368   6.516  1.00  0.57           C  
ATOM   2608  O   GLY A 176      -8.992   7.403   5.296  1.00  0.57           O  
ATOM   2609  H   GLY A 176      -7.498   8.921   8.979  1.00  0.57           H  
ATOM   2610 1HA  GLY A 176      -7.026   7.316   6.830  1.00  0.57           H  
ATOM   2611 2HA  GLY A 176      -7.899   6.759   8.203  1.00  0.57           H  
ATOM   2612  N   PRO A 177     -10.349   7.202   7.069  1.00  0.57           N  
ATOM   2613  CA  PRO A 177     -11.607   7.053   6.346  1.00  0.57           C  
ATOM   2614  C   PRO A 177     -11.842   8.136   5.290  1.00  0.57           C  
ATOM   2615  O   PRO A 177     -12.465   7.893   4.248  1.00  0.57           O  
ATOM   2616  CB  PRO A 177     -12.637   7.180   7.476  1.00  0.57           C  
ATOM   2617  CG  PRO A 177     -11.919   6.668   8.696  1.00  0.57           C  
ATOM   2618  CD  PRO A 177     -10.500   7.173   8.542  1.00  0.57           C  
ATOM   2619  HA  PRO A 177     -11.645   6.048   5.897  1.00  0.57           H  
ATOM   2620 1HB  PRO A 177     -12.953   8.231   7.577  1.00  0.57           H  
ATOM   2621 2HB  PRO A 177     -13.534   6.595   7.230  1.00  0.57           H  
ATOM   2622 1HG  PRO A 177     -12.403   7.041   9.610  1.00  0.57           H  
ATOM   2623 2HG  PRO A 177     -11.974   5.569   8.727  1.00  0.57           H  
ATOM   2624 1HD  PRO A 177     -10.391   8.186   8.970  1.00  0.57           H  
ATOM   2625 2HD  PRO A 177      -9.841   6.444   9.010  1.00  0.57           H  
ATOM   2626  N   GLU A 178     -11.353   9.350   5.542  1.00  0.57           N  
ATOM   2627  CA  GLU A 178     -11.571  10.414   4.581  1.00  0.57           C  
ATOM   2628  C   GLU A 178     -10.709  10.164   3.352  1.00  0.57           C  
ATOM   2629  O   GLU A 178     -11.161  10.321   2.219  1.00  0.57           O  
ATOM   2630  CB  GLU A 178     -11.292  11.764   5.239  1.00  0.57           C  
ATOM   2631  CG  GLU A 178     -12.320  12.096   6.342  1.00  0.57           C  
ATOM   2632  CD  GLU A 178     -12.083  13.392   7.067  1.00  0.57           C  
ATOM   2633  OE1 GLU A 178     -11.111  14.026   6.793  1.00  0.57           O  
ATOM   2634  OE2 GLU A 178     -12.867  13.725   7.933  1.00  0.57           O  
ATOM   2635  H   GLU A 178     -10.825   9.538   6.384  1.00  0.57           H  
ATOM   2636  HA  GLU A 178     -12.616  10.398   4.272  1.00  0.57           H  
ATOM   2637 1HB  GLU A 178     -10.297  11.760   5.685  1.00  0.57           H  
ATOM   2638 2HB  GLU A 178     -11.310  12.540   4.491  1.00  0.57           H  
ATOM   2639 1HG  GLU A 178     -13.310  12.127   5.889  1.00  0.57           H  
ATOM   2640 2HG  GLU A 178     -12.310  11.281   7.067  1.00  0.57           H  
ATOM   2641  N   ALA A 179      -9.472   9.730   3.581  1.00  0.56           N  
ATOM   2642  CA  ALA A 179      -8.555   9.384   2.513  1.00  0.56           C  
ATOM   2643  C   ALA A 179      -9.033   8.141   1.760  1.00  0.56           C  
ATOM   2644  O   ALA A 179      -8.893   8.041   0.547  1.00  0.56           O  
ATOM   2645  CB  ALA A 179      -7.180   9.163   3.078  1.00  0.56           C  
ATOM   2646  H   ALA A 179      -9.151   9.630   4.545  1.00  0.56           H  
ATOM   2647  HA  ALA A 179      -8.520  10.210   1.817  1.00  0.56           H  
ATOM   2648 1HB  ALA A 179      -6.490   8.930   2.288  1.00  0.56           H  
ATOM   2649 2HB  ALA A 179      -6.860  10.068   3.589  1.00  0.56           H  
ATOM   2650 3HB  ALA A 179      -7.207   8.339   3.786  1.00  0.56           H  
ATOM   2651  N   GLU A 180      -9.594   7.180   2.495  1.00  0.56           N  
ATOM   2652  CA  GLU A 180     -10.088   5.932   1.909  1.00  0.56           C  
ATOM   2653  C   GLU A 180     -11.293   6.109   0.980  1.00  0.56           C  
ATOM   2654  O   GLU A 180     -11.405   5.420  -0.036  1.00  0.56           O  
ATOM   2655  CB  GLU A 180     -10.491   4.948   3.012  1.00  0.56           C  
ATOM   2656  CG  GLU A 180      -9.340   4.381   3.829  1.00  0.56           C  
ATOM   2657  CD  GLU A 180      -9.791   3.511   4.989  1.00  0.56           C  
ATOM   2658  OE1 GLU A 180     -10.973   3.432   5.227  1.00  0.56           O  
ATOM   2659  OE2 GLU A 180      -8.949   2.936   5.640  1.00  0.56           O  
ATOM   2660  H   GLU A 180      -9.650   7.314   3.505  1.00  0.56           H  
ATOM   2661  HA  GLU A 180      -9.277   5.493   1.328  1.00  0.56           H  
ATOM   2662 1HB  GLU A 180     -11.171   5.445   3.693  1.00  0.56           H  
ATOM   2663 2HB  GLU A 180     -11.030   4.114   2.569  1.00  0.56           H  
ATOM   2664 1HG  GLU A 180      -8.712   3.785   3.169  1.00  0.56           H  
ATOM   2665 2HG  GLU A 180      -8.746   5.201   4.204  1.00  0.56           H  
ATOM   2666  N   THR A 181     -12.197   7.025   1.339  1.00  0.55           N  
ATOM   2667  CA  THR A 181     -13.438   7.205   0.594  1.00  0.55           C  
ATOM   2668  C   THR A 181     -13.583   8.577  -0.070  1.00  0.55           C  
ATOM   2669  O   THR A 181     -13.430   8.706  -1.286  1.00  0.55           O  
ATOM   2670  CB  THR A 181     -14.649   6.987   1.537  1.00  0.55           C  
ATOM   2671  OG1 THR A 181     -14.557   7.893   2.653  1.00  0.55           O  
ATOM   2672  CG2 THR A 181     -14.648   5.563   2.054  1.00  0.55           C  
ATOM   2673  H   THR A 181     -12.054   7.553   2.200  1.00  0.55           H  
ATOM   2674  HA  THR A 181     -13.476   6.455  -0.194  1.00  0.55           H  
ATOM   2675  HB  THR A 181     -15.572   7.181   0.989  1.00  0.55           H  
ATOM   2676  HG1 THR A 181     -13.778   7.661   3.207  1.00  0.55           H  
ATOM   2677 1HG2 THR A 181     -15.500   5.415   2.714  1.00  0.55           H  
ATOM   2678 2HG2 THR A 181     -14.715   4.873   1.212  1.00  0.55           H  
ATOM   2679 3HG2 THR A 181     -13.727   5.376   2.605  1.00  0.55           H  
ATOM   2680  N   ALA A 182     -13.888   9.592   0.735  1.00  0.55           N  
ATOM   2681  CA  ALA A 182     -14.183  10.933   0.241  1.00  0.55           C  
ATOM   2682  C   ALA A 182     -13.092  11.565  -0.620  1.00  0.55           C  
ATOM   2683  O   ALA A 182     -13.399  12.193  -1.634  1.00  0.55           O  
ATOM   2684  CB  ALA A 182     -14.427  11.850   1.428  1.00  0.55           C  
ATOM   2685  H   ALA A 182     -13.983   9.373   1.717  1.00  0.55           H  
ATOM   2686  HA  ALA A 182     -15.089  10.866  -0.360  1.00  0.55           H  
ATOM   2687 1HB  ALA A 182     -14.696  12.843   1.074  1.00  0.55           H  
ATOM   2688 2HB  ALA A 182     -15.235  11.448   2.037  1.00  0.55           H  
ATOM   2689 3HB  ALA A 182     -13.515  11.908   2.026  1.00  0.55           H  
ATOM   2690  N   ALA A 183     -11.824  11.408  -0.264  1.00  0.55           N  
ATOM   2691  CA  ALA A 183     -10.803  12.033  -1.087  1.00  0.55           C  
ATOM   2692  C   ALA A 183     -10.822  11.448  -2.515  1.00  0.55           C  
ATOM   2693  O   ALA A 183     -10.943  12.232  -3.456  1.00  0.55           O  
ATOM   2694  CB  ALA A 183      -9.463  11.966  -0.394  1.00  0.55           C  
ATOM   2695  H   ALA A 183     -11.581  10.892   0.576  1.00  0.55           H  
ATOM   2696  HA  ALA A 183     -11.050  13.089  -1.191  1.00  0.55           H  
ATOM   2697 1HB  ALA A 183      -8.723  12.471  -0.998  1.00  0.55           H  
ATOM   2698 2HB  ALA A 183      -9.574  12.470   0.561  1.00  0.55           H  
ATOM   2699 3HB  ALA A 183      -9.131  11.008  -0.198  1.00  0.55           H  
ATOM   2700  N   PRO A 184     -10.675  10.123  -2.764  1.00  0.54           N  
ATOM   2701  CA  PRO A 184     -10.868   9.520  -4.055  1.00  0.54           C  
ATOM   2702  C   PRO A 184     -12.182   9.837  -4.707  1.00  0.54           C  
ATOM   2703  O   PRO A 184     -12.212  10.051  -5.902  1.00  0.54           O  
ATOM   2704  CB  PRO A 184     -10.836   8.054  -3.741  1.00  0.54           C  
ATOM   2705  CG  PRO A 184      -9.955   7.957  -2.601  1.00  0.54           C  
ATOM   2706  CD  PRO A 184     -10.225   9.168  -1.777  1.00  0.54           C  
ATOM   2707  HA  PRO A 184     -10.028   9.799  -4.703  1.00  0.54           H  
ATOM   2708 1HB  PRO A 184     -11.864   7.737  -3.523  1.00  0.54           H  
ATOM   2709 2HB  PRO A 184     -10.496   7.492  -4.617  1.00  0.54           H  
ATOM   2710 1HG  PRO A 184     -10.104   7.036  -2.027  1.00  0.54           H  
ATOM   2711 2HG  PRO A 184      -8.957   7.919  -2.996  1.00  0.54           H  
ATOM   2712 1HD  PRO A 184     -10.944   8.976  -0.987  1.00  0.54           H  
ATOM   2713 2HD  PRO A 184      -9.276   9.413  -1.421  1.00  0.54           H  
ATOM   2714  N   ASP A 185     -13.273   9.944  -3.947  1.00  0.54           N  
ATOM   2715  CA  ASP A 185     -14.539  10.221  -4.615  1.00  0.54           C  
ATOM   2716  C   ASP A 185     -14.515  11.610  -5.223  1.00  0.54           C  
ATOM   2717  O   ASP A 185     -14.983  11.829  -6.347  1.00  0.54           O  
ATOM   2718  CB  ASP A 185     -15.701  10.057  -3.647  1.00  0.54           C  
ATOM   2719  CG  ASP A 185     -15.943   8.573  -3.275  1.00  0.54           C  
ATOM   2720  OD1 ASP A 185     -15.399   7.696  -3.946  1.00  0.54           O  
ATOM   2721  OD2 ASP A 185     -16.662   8.327  -2.334  1.00  0.54           O  
ATOM   2722  H   ASP A 185     -13.252   9.772  -2.940  1.00  0.54           H  
ATOM   2723  HA  ASP A 185     -14.668   9.499  -5.421  1.00  0.54           H  
ATOM   2724 1HB  ASP A 185     -15.487  10.618  -2.740  1.00  0.54           H  
ATOM   2725 2HB  ASP A 185     -16.608  10.470  -4.085  1.00  0.54           H  
ATOM   2726  N   PHE A 186     -13.922  12.552  -4.492  1.00  0.54           N  
ATOM   2727  CA  PHE A 186     -13.755  13.900  -4.992  1.00  0.54           C  
ATOM   2728  C   PHE A 186     -12.918  13.853  -6.253  1.00  0.54           C  
ATOM   2729  O   PHE A 186     -13.306  14.380  -7.300  1.00  0.54           O  
ATOM   2730  CB  PHE A 186     -13.067  14.783  -3.944  1.00  0.54           C  
ATOM   2731  CG  PHE A 186     -12.735  16.169  -4.418  1.00  0.54           C  
ATOM   2732  CD1 PHE A 186     -13.709  17.144  -4.487  1.00  0.54           C  
ATOM   2733  CD2 PHE A 186     -11.436  16.497  -4.788  1.00  0.54           C  
ATOM   2734  CE1 PHE A 186     -13.398  18.412  -4.916  1.00  0.54           C  
ATOM   2735  CE2 PHE A 186     -11.122  17.764  -5.215  1.00  0.54           C  
ATOM   2736  CZ  PHE A 186     -12.116  18.716  -5.276  1.00  0.54           C  
ATOM   2737  H   PHE A 186     -13.578  12.324  -3.557  1.00  0.54           H  
ATOM   2738  HA  PHE A 186     -14.734  14.314  -5.231  1.00  0.54           H  
ATOM   2739 1HB  PHE A 186     -13.705  14.863  -3.065  1.00  0.54           H  
ATOM   2740 2HB  PHE A 186     -12.149  14.316  -3.622  1.00  0.54           H  
ATOM   2741  HD1 PHE A 186     -14.731  16.900  -4.198  1.00  0.54           H  
ATOM   2742  HD2 PHE A 186     -10.668  15.736  -4.732  1.00  0.54           H  
ATOM   2743  HE1 PHE A 186     -14.171  19.179  -4.970  1.00  0.54           H  
ATOM   2744  HE2 PHE A 186     -10.097  18.017  -5.499  1.00  0.54           H  
ATOM   2745  HZ  PHE A 186     -11.899  19.707  -5.602  1.00  0.54           H  
ATOM   2746  N   LEU A 187     -11.769  13.193  -6.158  1.00  0.55           N  
ATOM   2747  CA  LEU A 187     -10.849  13.148  -7.271  1.00  0.55           C  
ATOM   2748  C   LEU A 187     -11.414  12.437  -8.483  1.00  0.55           C  
ATOM   2749  O   LEU A 187     -11.250  12.909  -9.602  1.00  0.55           O  
ATOM   2750  CB  LEU A 187      -9.557  12.502  -6.802  1.00  0.55           C  
ATOM   2751  CG  LEU A 187      -8.834  13.371  -5.828  1.00  0.55           C  
ATOM   2752  CD1 LEU A 187      -7.612  12.616  -5.282  1.00  0.55           C  
ATOM   2753  CD2 LEU A 187      -8.559  14.709  -6.560  1.00  0.55           C  
ATOM   2754  H   LEU A 187     -11.517  12.747  -5.273  1.00  0.55           H  
ATOM   2755  HA  LEU A 187     -10.632  14.173  -7.562  1.00  0.55           H  
ATOM   2756 1HB  LEU A 187      -9.793  11.567  -6.311  1.00  0.55           H  
ATOM   2757 2HB  LEU A 187      -8.911  12.309  -7.656  1.00  0.55           H  
ATOM   2758  HG  LEU A 187      -9.460  13.580  -4.967  1.00  0.55           H  
ATOM   2759 1HD1 LEU A 187      -7.085  13.243  -4.561  1.00  0.55           H  
ATOM   2760 2HD1 LEU A 187      -7.957  11.708  -4.784  1.00  0.55           H  
ATOM   2761 3HD1 LEU A 187      -6.942  12.346  -6.073  1.00  0.55           H  
ATOM   2762 1HD2 LEU A 187      -8.026  15.407  -5.928  1.00  0.55           H  
ATOM   2763 2HD2 LEU A 187      -8.002  14.526  -7.420  1.00  0.55           H  
ATOM   2764 3HD2 LEU A 187      -9.503  15.154  -6.860  1.00  0.55           H  
ATOM   2765  N   ILE A 188     -12.146  11.356  -8.281  1.00  0.55           N  
ATOM   2766  CA  ILE A 188     -12.721  10.636  -9.397  1.00  0.55           C  
ATOM   2767  C   ILE A 188     -13.709  11.530 -10.103  1.00  0.55           C  
ATOM   2768  O   ILE A 188     -13.684  11.640 -11.325  1.00  0.55           O  
ATOM   2769  CB  ILE A 188     -13.403   9.335  -8.941  1.00  0.55           C  
ATOM   2770  CG1 ILE A 188     -12.362   8.367  -8.443  1.00  0.55           C  
ATOM   2771  CG2 ILE A 188     -14.161   8.723 -10.124  1.00  0.55           C  
ATOM   2772  CD1 ILE A 188     -12.903   7.203  -7.648  1.00  0.55           C  
ATOM   2773  H   ILE A 188     -12.281  11.007  -7.344  1.00  0.55           H  
ATOM   2774  HA  ILE A 188     -11.923  10.382 -10.088  1.00  0.55           H  
ATOM   2775  HB  ILE A 188     -14.090   9.549  -8.115  1.00  0.55           H  
ATOM   2776 1HG1 ILE A 188     -11.827   7.968  -9.301  1.00  0.55           H  
ATOM   2777 2HG1 ILE A 188     -11.675   8.905  -7.848  1.00  0.55           H  
ATOM   2778 1HG2 ILE A 188     -14.643   7.800  -9.807  1.00  0.55           H  
ATOM   2779 2HG2 ILE A 188     -14.915   9.428 -10.470  1.00  0.55           H  
ATOM   2780 3HG2 ILE A 188     -13.463   8.508 -10.933  1.00  0.55           H  
ATOM   2781 1HD1 ILE A 188     -12.075   6.566  -7.332  1.00  0.55           H  
ATOM   2782 2HD1 ILE A 188     -13.424   7.581  -6.764  1.00  0.55           H  
ATOM   2783 3HD1 ILE A 188     -13.596   6.631  -8.257  1.00  0.55           H  
ATOM   2784  N   ALA A 189     -14.574  12.206  -9.345  1.00  0.56           N  
ATOM   2785  CA  ALA A 189     -15.544  13.101  -9.956  1.00  0.56           C  
ATOM   2786  C   ALA A 189     -14.868  14.216 -10.759  1.00  0.56           C  
ATOM   2787  O   ALA A 189     -15.307  14.550 -11.867  1.00  0.56           O  
ATOM   2788  CB  ALA A 189     -16.411  13.715  -8.873  1.00  0.56           C  
ATOM   2789  H   ALA A 189     -14.571  12.096  -8.328  1.00  0.56           H  
ATOM   2790  HA  ALA A 189     -16.162  12.517 -10.636  1.00  0.56           H  
ATOM   2791 1HB  ALA A 189     -17.154  14.367  -9.325  1.00  0.56           H  
ATOM   2792 2HB  ALA A 189     -16.908  12.921  -8.316  1.00  0.56           H  
ATOM   2793 3HB  ALA A 189     -15.782  14.292  -8.195  1.00  0.56           H  
ATOM   2794  N   GLN A 190     -13.768  14.762 -10.231  1.00  0.57           N  
ATOM   2795  CA  GLN A 190     -13.080  15.841 -10.928  1.00  0.57           C  
ATOM   2796  C   GLN A 190     -12.379  15.324 -12.182  1.00  0.57           C  
ATOM   2797  O   GLN A 190     -12.418  15.955 -13.244  1.00  0.57           O  
ATOM   2798  CB  GLN A 190     -12.072  16.499  -9.989  1.00  0.57           C  
ATOM   2799  CG  GLN A 190     -12.678  17.283  -8.805  1.00  0.57           C  
ATOM   2800  CD  GLN A 190     -13.499  18.489  -9.226  1.00  0.57           C  
ATOM   2801  OE1 GLN A 190     -13.054  19.285 -10.055  1.00  0.57           O  
ATOM   2802  NE2 GLN A 190     -14.696  18.638  -8.664  1.00  0.57           N  
ATOM   2803  H   GLN A 190     -13.441  14.459  -9.312  1.00  0.57           H  
ATOM   2804  HA  GLN A 190     -13.815  16.583 -11.231  1.00  0.57           H  
ATOM   2805 1HB  GLN A 190     -11.414  15.732  -9.575  1.00  0.57           H  
ATOM   2806 2HB  GLN A 190     -11.462  17.172 -10.558  1.00  0.57           H  
ATOM   2807 1HG  GLN A 190     -13.326  16.627  -8.238  1.00  0.57           H  
ATOM   2808 2HG  GLN A 190     -11.864  17.634  -8.173  1.00  0.57           H  
ATOM   2809 1HE2 GLN A 190     -15.262  19.431  -8.903  1.00  0.57           H  
ATOM   2810 2HE2 GLN A 190     -15.032  17.966  -8.007  1.00  0.57           H  
ATOM   2811  N   VAL A 191     -11.791  14.143 -12.084  1.00  0.58           N  
ATOM   2812  CA  VAL A 191     -11.127  13.543 -13.216  1.00  0.58           C  
ATOM   2813  C   VAL A 191     -12.100  13.171 -14.305  1.00  0.58           C  
ATOM   2814  O   VAL A 191     -11.835  13.432 -15.474  1.00  0.58           O  
ATOM   2815  CB  VAL A 191     -10.362  12.303 -12.809  1.00  0.58           C  
ATOM   2816  CG1 VAL A 191      -9.913  11.635 -13.988  1.00  0.58           C  
ATOM   2817  CG2 VAL A 191      -9.153  12.671 -11.986  1.00  0.58           C  
ATOM   2818  H   VAL A 191     -11.782  13.654 -11.190  1.00  0.58           H  
ATOM   2819  HA  VAL A 191     -10.419  14.266 -13.618  1.00  0.58           H  
ATOM   2820  HB  VAL A 191     -11.018  11.662 -12.244  1.00  0.58           H  
ATOM   2821 1HG1 VAL A 191      -9.410  10.783 -13.683  1.00  0.58           H  
ATOM   2822 2HG1 VAL A 191     -10.771  11.366 -14.575  1.00  0.58           H  
ATOM   2823 3HG1 VAL A 191      -9.253  12.275 -14.564  1.00  0.58           H  
ATOM   2824 1HG2 VAL A 191      -8.629  11.766 -11.705  1.00  0.58           H  
ATOM   2825 2HG2 VAL A 191      -8.498  13.308 -12.573  1.00  0.58           H  
ATOM   2826 3HG2 VAL A 191      -9.452  13.199 -11.099  1.00  0.58           H  
ATOM   2827  N   ARG A 192     -13.237  12.568 -13.941  1.00  0.60           N  
ATOM   2828  CA  ARG A 192     -14.219  12.175 -14.939  1.00  0.60           C  
ATOM   2829  C   ARG A 192     -14.734  13.405 -15.670  1.00  0.60           C  
ATOM   2830  O   ARG A 192     -14.955  13.367 -16.887  1.00  0.60           O  
ATOM   2831  CB  ARG A 192     -15.387  11.431 -14.295  1.00  0.60           C  
ATOM   2832  CG  ARG A 192     -15.051  10.046 -13.731  1.00  0.60           C  
ATOM   2833  CD  ARG A 192     -14.786   9.073 -14.796  1.00  0.60           C  
ATOM   2834  NE  ARG A 192     -14.562   7.742 -14.279  1.00  0.60           N  
ATOM   2835  CZ  ARG A 192     -14.065   6.713 -14.992  1.00  0.60           C  
ATOM   2836  NH1 ARG A 192     -13.735   6.872 -16.265  1.00  0.60           N  
ATOM   2837  NH2 ARG A 192     -13.904   5.536 -14.413  1.00  0.60           N  
ATOM   2838  H   ARG A 192     -13.414  12.369 -12.959  1.00  0.60           H  
ATOM   2839  HA  ARG A 192     -13.740  11.509 -15.657  1.00  0.60           H  
ATOM   2840 1HB  ARG A 192     -15.768  12.029 -13.463  1.00  0.60           H  
ATOM   2841 2HB  ARG A 192     -16.193  11.316 -15.015  1.00  0.60           H  
ATOM   2842 1HG  ARG A 192     -14.146  10.107 -13.138  1.00  0.60           H  
ATOM   2843 2HG  ARG A 192     -15.870   9.685 -13.111  1.00  0.60           H  
ATOM   2844 1HD  ARG A 192     -15.640   9.037 -15.462  1.00  0.60           H  
ATOM   2845 2HD  ARG A 192     -13.902   9.380 -15.350  1.00  0.60           H  
ATOM   2846  HE  ARG A 192     -14.795   7.569 -13.312  1.00  0.60           H  
ATOM   2847 1HH1 ARG A 192     -13.864   7.783 -16.738  1.00  0.60           H  
ATOM   2848 2HH1 ARG A 192     -13.366   6.093 -16.783  1.00  0.60           H  
ATOM   2849 1HH2 ARG A 192     -14.158   5.407 -13.443  1.00  0.60           H  
ATOM   2850 2HH2 ARG A 192     -13.529   4.757 -14.937  1.00  0.60           H  
ATOM   2851  N   ALA A 193     -14.896  14.523 -14.943  1.00  0.64           N  
ATOM   2852  CA  ALA A 193     -15.355  15.756 -15.568  1.00  0.64           C  
ATOM   2853  C   ALA A 193     -14.379  16.210 -16.655  1.00  0.64           C  
ATOM   2854  O   ALA A 193     -14.795  16.660 -17.726  1.00  0.64           O  
ATOM   2855  CB  ALA A 193     -15.506  16.846 -14.517  1.00  0.64           C  
ATOM   2856  H   ALA A 193     -14.739  14.515 -13.932  1.00  0.64           H  
ATOM   2857  HA  ALA A 193     -16.320  15.564 -16.032  1.00  0.64           H  
ATOM   2858 1HB  ALA A 193     -15.869  17.756 -14.987  1.00  0.64           H  
ATOM   2859 2HB  ALA A 193     -16.214  16.518 -13.754  1.00  0.64           H  
ATOM   2860 3HB  ALA A 193     -14.544  17.039 -14.053  1.00  0.64           H  
ATOM   2861  N   VAL A 194     -13.081  16.041 -16.397  1.00  0.70           N  
ATOM   2862  CA  VAL A 194     -12.041  16.423 -17.347  1.00  0.70           C  
ATOM   2863  C   VAL A 194     -11.872  15.413 -18.489  1.00  0.70           C  
ATOM   2864  O   VAL A 194     -11.712  15.801 -19.648  1.00  0.70           O  
ATOM   2865  CB  VAL A 194     -10.706  16.620 -16.627  1.00  0.70           C  
ATOM   2866  CG1 VAL A 194      -9.613  16.879 -17.627  1.00  0.70           C  
ATOM   2867  CG2 VAL A 194     -10.819  17.786 -15.665  1.00  0.70           C  
ATOM   2868  H   VAL A 194     -12.808  15.683 -15.479  1.00  0.70           H  
ATOM   2869  HA  VAL A 194     -12.325  17.380 -17.782  1.00  0.70           H  
ATOM   2870  HB  VAL A 194     -10.453  15.707 -16.076  1.00  0.70           H  
ATOM   2871 1HG1 VAL A 194      -8.668  17.012 -17.103  1.00  0.70           H  
ATOM   2872 2HG1 VAL A 194      -9.542  16.032 -18.309  1.00  0.70           H  
ATOM   2873 3HG1 VAL A 194      -9.844  17.780 -18.192  1.00  0.70           H  
ATOM   2874 1HG2 VAL A 194      -9.875  17.924 -15.155  1.00  0.70           H  
ATOM   2875 2HG2 VAL A 194     -11.066  18.689 -16.218  1.00  0.70           H  
ATOM   2876 3HG2 VAL A 194     -11.600  17.585 -14.936  1.00  0.70           H  
ATOM   2877  N   LEU A 195     -11.882  14.117 -18.163  1.00  0.78           N  
ATOM   2878  CA  LEU A 195     -11.730  13.060 -19.162  1.00  0.78           C  
ATOM   2879  C   LEU A 195     -12.895  13.049 -20.147  1.00  0.78           C  
ATOM   2880  O   LEU A 195     -12.720  12.729 -21.325  1.00  0.78           O  
ATOM   2881  CB  LEU A 195     -11.681  11.664 -18.507  1.00  0.78           C  
ATOM   2882  CG  LEU A 195     -10.453  11.298 -17.655  1.00  0.78           C  
ATOM   2883  CD1 LEU A 195     -10.716   9.949 -16.973  1.00  0.78           C  
ATOM   2884  CD2 LEU A 195      -9.218  11.212 -18.523  1.00  0.78           C  
ATOM   2885  H   LEU A 195     -12.006  13.859 -17.192  1.00  0.78           H  
ATOM   2886  HA  LEU A 195     -10.807  13.235 -19.712  1.00  0.78           H  
ATOM   2887 1HB  LEU A 195     -12.555  11.571 -17.861  1.00  0.78           H  
ATOM   2888 2HB  LEU A 195     -11.773  10.916 -19.291  1.00  0.78           H  
ATOM   2889  HG  LEU A 195     -10.306  12.053 -16.897  1.00  0.78           H  
ATOM   2890 1HD1 LEU A 195      -9.862   9.676 -16.354  1.00  0.78           H  
ATOM   2891 2HD1 LEU A 195     -11.608  10.027 -16.354  1.00  0.78           H  
ATOM   2892 3HD1 LEU A 195     -10.871   9.185 -17.731  1.00  0.78           H  
ATOM   2893 1HD2 LEU A 195      -8.355  10.955 -17.903  1.00  0.78           H  
ATOM   2894 2HD2 LEU A 195      -9.361  10.447 -19.285  1.00  0.78           H  
ATOM   2895 3HD2 LEU A 195      -9.047  12.172 -19.005  1.00  0.78           H  
ATOM   2896  N   GLY A 196     -14.092  13.385 -19.658  1.00  0.89           N  
ATOM   2897  CA  GLY A 196     -15.296  13.332 -20.469  1.00  0.89           C  
ATOM   2898  C   GLY A 196     -16.053  12.041 -20.169  1.00  0.89           C  
ATOM   2899  O   GLY A 196     -16.738  11.489 -21.032  1.00  0.89           O  
ATOM   2900  H   GLY A 196     -14.184  13.647 -18.679  1.00  0.89           H  
ATOM   2901 1HA  GLY A 196     -15.923  14.194 -20.240  1.00  0.89           H  
ATOM   2902 2HA  GLY A 196     -15.037  13.382 -21.524  1.00  0.89           H  
ATOM   2903  N   GLY A 197     -15.884  11.537 -18.946  1.00  1.01           N  
ATOM   2904  CA  GLY A 197     -16.533  10.311 -18.508  1.00  1.01           C  
ATOM   2905  C   GLY A 197     -15.548   9.152 -18.419  1.00  1.01           C  
ATOM   2906  O   GLY A 197     -14.456   9.285 -17.857  1.00  1.01           O  
ATOM   2907  H   GLY A 197     -15.326  12.063 -18.280  1.00  1.01           H  
ATOM   2908 1HA  GLY A 197     -16.989  10.478 -17.532  1.00  1.01           H  
ATOM   2909 2HA  GLY A 197     -17.338  10.058 -19.197  1.00  1.01           H  
ENDMDL

REMARK ID 640064 DOMAINID 633668 MODEL 3 1agy-PN-1
MODEL     3
ATOM      1  N   THR A   1       0.546   0.586  -0.441  1.00  0.80           N  
ATOM      2  CA  THR A   1       1.619   1.156   0.366  1.00  0.80           C  
ATOM      3  C   THR A   1       1.629   2.686   0.321  1.00  0.80           C  
ATOM      4  O   THR A   1       0.876   3.309  -0.432  1.00  0.80           O  
ATOM      5  CB  THR A   1       2.995   0.617  -0.089  1.00  0.80           C  
ATOM      6  OG1 THR A   1       3.266   1.040  -1.433  1.00  0.80           O  
ATOM      7  CG2 THR A   1       3.016  -0.901  -0.027  1.00  0.80           C  
ATOM      8 1H   THR A   1       0.587  -0.422  -0.382  1.00  0.80           H  
ATOM      9 2H   THR A   1      -0.346   0.904  -0.094  1.00  0.80           H  
ATOM     10 3H   THR A   1       0.657   0.868  -1.404  1.00  0.80           H  
ATOM     11  HA  THR A   1       1.462   0.855   1.402  1.00  0.80           H  
ATOM     12  HB  THR A   1       3.774   1.008   0.564  1.00  0.80           H  
ATOM     13  HG1 THR A   1       4.172   0.802  -1.665  1.00  0.80           H  
ATOM     14 1HG2 THR A   1       3.994  -1.263  -0.347  1.00  0.80           H  
ATOM     15 2HG2 THR A   1       2.825  -1.226   0.994  1.00  0.80           H  
ATOM     16 3HG2 THR A   1       2.247  -1.303  -0.686  1.00  0.80           H  
ATOM     17  N   ARG A   2       2.449   3.279   1.189  1.00  0.73           N  
ATOM     18  CA  ARG A   2       2.659   4.723   1.287  1.00  0.73           C  
ATOM     19  C   ARG A   2       4.157   4.930   1.379  1.00  0.73           C  
ATOM     20  O   ARG A   2       4.677   6.046   1.316  1.00  0.73           O  
ATOM     21  CB  ARG A   2       1.966   5.320   2.502  1.00  0.73           C  
ATOM     22  CG  ARG A   2       0.447   5.290   2.507  1.00  0.73           C  
ATOM     23  CD  ARG A   2      -0.095   6.237   1.488  1.00  0.73           C  
ATOM     24  NE  ARG A   2      -1.554   6.271   1.469  1.00  0.73           N  
ATOM     25  CZ  ARG A   2      -2.351   5.482   0.715  1.00  0.73           C  
ATOM     26  NH1 ARG A   2      -1.849   4.570  -0.092  1.00  0.73           N  
ATOM     27  NH2 ARG A   2      -3.665   5.630   0.786  1.00  0.73           N  
ATOM     28  H   ARG A   2       3.027   2.706   1.789  1.00  0.73           H  
ATOM     29  HA  ARG A   2       2.287   5.214   0.386  1.00  0.73           H  
ATOM     30 1HB  ARG A   2       2.315   4.827   3.408  1.00  0.73           H  
ATOM     31 2HB  ARG A   2       2.242   6.374   2.577  1.00  0.73           H  
ATOM     32 1HG  ARG A   2       0.087   4.291   2.278  1.00  0.73           H  
ATOM     33 2HG  ARG A   2       0.083   5.590   3.489  1.00  0.73           H  
ATOM     34 1HD  ARG A   2       0.268   7.246   1.706  1.00  0.73           H  
ATOM     35 2HD  ARG A   2       0.251   5.941   0.501  1.00  0.73           H  
ATOM     36  HE  ARG A   2      -2.005   6.947   2.066  1.00  0.73           H  
ATOM     37 1HH1 ARG A   2      -0.832   4.420  -0.167  1.00  0.73           H  
ATOM     38 2HH1 ARG A   2      -2.469   4.002  -0.646  1.00  0.73           H  
ATOM     39 1HH2 ARG A   2      -4.065   6.324   1.401  1.00  0.73           H  
ATOM     40 2HH2 ARG A   2      -4.268   5.048   0.225  1.00  0.73           H  
ATOM     41  N   THR A   3       4.841   3.815   1.561  1.00  0.67           N  
ATOM     42  CA  THR A   3       6.288   3.786   1.695  1.00  0.67           C  
ATOM     43  C   THR A   3       6.874   3.101   0.479  1.00  0.67           C  
ATOM     44  O   THR A   3       6.428   2.018   0.097  1.00  0.67           O  
ATOM     45  CB  THR A   3       6.731   3.030   2.964  1.00  0.67           C  
ATOM     46  OG1 THR A   3       6.207   3.690   4.128  1.00  0.67           O  
ATOM     47  CG2 THR A   3       8.260   2.965   3.053  1.00  0.67           C  
ATOM     48  H   THR A   3       4.322   2.950   1.600  1.00  0.67           H  
ATOM     49  HA  THR A   3       6.673   4.804   1.734  1.00  0.67           H  
ATOM     50  HB  THR A   3       6.340   2.014   2.932  1.00  0.67           H  
ATOM     51  HG1 THR A   3       6.613   3.311   4.916  1.00  0.67           H  
ATOM     52 1HG2 THR A   3       8.550   2.426   3.953  1.00  0.67           H  
ATOM     53 2HG2 THR A   3       8.662   2.449   2.183  1.00  0.67           H  
ATOM     54 3HG2 THR A   3       8.659   3.959   3.091  1.00  0.67           H  
ATOM     55  N   SER A   4       7.863   3.738  -0.127  1.00  0.63           N  
ATOM     56  CA  SER A   4       8.542   3.189  -1.284  1.00  0.63           C  
ATOM     57  C   SER A   4       9.941   3.774  -1.317  1.00  0.63           C  
ATOM     58  O   SER A   4      10.097   5.001  -1.251  1.00  0.63           O  
ATOM     59  CB  SER A   4       7.779   3.525  -2.535  1.00  0.63           C  
ATOM     60  OG  SER A   4       8.373   2.971  -3.657  1.00  0.63           O  
ATOM     61  H   SER A   4       8.163   4.628   0.242  1.00  0.63           H  
ATOM     62  HA  SER A   4       8.617   2.106  -1.182  1.00  0.63           H  
ATOM     63 1HB  SER A   4       6.754   3.168  -2.446  1.00  0.63           H  
ATOM     64 2HB  SER A   4       7.748   4.604  -2.645  1.00  0.63           H  
ATOM     65  HG  SER A   4       9.246   3.396  -3.756  1.00  0.63           H  
ATOM     66  N   ARG A   5      10.939   2.884  -1.331  1.00  0.60           N  
ATOM     67  CA  ARG A   5      12.358   3.244  -1.298  1.00  0.60           C  
ATOM     68  C   ARG A   5      13.184   2.402  -2.281  1.00  0.60           C  
ATOM     69  O   ARG A   5      14.298   1.972  -1.959  1.00  0.60           O  
ATOM     70  CB  ARG A   5      12.879   3.053   0.118  1.00  0.60           C  
ATOM     71  CG  ARG A   5      12.162   3.900   1.166  1.00  0.60           C  
ATOM     72  CD  ARG A   5      12.666   3.683   2.525  1.00  0.60           C  
ATOM     73  NE  ARG A   5      11.866   4.423   3.474  1.00  0.60           N  
ATOM     74  CZ  ARG A   5      12.019   4.430   4.793  1.00  0.60           C  
ATOM     75  NH1 ARG A   5      12.970   3.734   5.383  1.00  0.60           N  
ATOM     76  NH2 ARG A   5      11.175   5.158   5.475  1.00  0.60           N  
ATOM     77  H   ARG A   5      10.698   1.903  -1.375  1.00  0.60           H  
ATOM     78  HA  ARG A   5      12.456   4.282  -1.574  1.00  0.60           H  
ATOM     79 1HB  ARG A   5      12.792   2.007   0.408  1.00  0.60           H  
ATOM     80 2HB  ARG A   5      13.942   3.313   0.150  1.00  0.60           H  
ATOM     81 1HG  ARG A   5      12.273   4.961   0.914  1.00  0.60           H  
ATOM     82 2HG  ARG A   5      11.107   3.647   1.191  1.00  0.60           H  
ATOM     83 1HD  ARG A   5      12.612   2.624   2.778  1.00  0.60           H  
ATOM     84 2HD  ARG A   5      13.697   4.028   2.598  1.00  0.60           H  
ATOM     85  HE  ARG A   5      11.099   4.998   3.118  1.00  0.60           H  
ATOM     86 1HH1 ARG A   5      13.609   3.177   4.826  1.00  0.60           H  
ATOM     87 2HH1 ARG A   5      13.063   3.757   6.388  1.00  0.60           H  
ATOM     88 1HH2 ARG A   5      10.460   5.664   4.937  1.00  0.60           H  
ATOM     89 2HH2 ARG A   5      11.228   5.211   6.479  1.00  0.60           H  
ATOM     90  N   GLU A   6      12.616   2.118  -3.453  1.00  0.60           N  
ATOM     91  CA  GLU A   6      13.249   1.223  -4.423  1.00  0.60           C  
ATOM     92  C   GLU A   6      14.574   1.702  -4.984  1.00  0.60           C  
ATOM     93  O   GLU A   6      15.430   0.888  -5.315  1.00  0.60           O  
ATOM     94  CB  GLU A   6      12.292   0.914  -5.557  1.00  0.60           C  
ATOM     95  CG  GLU A   6      11.140   0.047  -5.136  1.00  0.60           C  
ATOM     96  CD  GLU A   6      10.181  -0.260  -6.225  1.00  0.60           C  
ATOM     97  OE1 GLU A   6       9.839   0.624  -6.986  1.00  0.60           O  
ATOM     98  OE2 GLU A   6       9.757  -1.391  -6.296  1.00  0.60           O  
ATOM     99  H   GLU A   6      11.733   2.565  -3.704  1.00  0.60           H  
ATOM    100  HA  GLU A   6      13.449   0.281  -3.908  1.00  0.60           H  
ATOM    101 1HB  GLU A   6      11.896   1.842  -5.946  1.00  0.60           H  
ATOM    102 2HB  GLU A   6      12.826   0.417  -6.368  1.00  0.60           H  
ATOM    103 1HG  GLU A   6      11.532  -0.886  -4.737  1.00  0.60           H  
ATOM    104 2HG  GLU A   6      10.608   0.559  -4.331  1.00  0.60           H  
ATOM    105  N   LEU A   7      14.746   3.000  -5.157  1.00  0.61           N  
ATOM    106  CA  LEU A   7      16.018   3.475  -5.662  1.00  0.61           C  
ATOM    107  C   LEU A   7      17.154   3.228  -4.680  1.00  0.61           C  
ATOM    108  O   LEU A   7      18.081   2.467  -4.962  1.00  0.61           O  
ATOM    109  CB  LEU A   7      15.911   4.963  -5.970  1.00  0.61           C  
ATOM    110  CG  LEU A   7      17.175   5.661  -6.294  1.00  0.61           C  
ATOM    111  CD1 LEU A   7      17.779   5.081  -7.461  1.00  0.61           C  
ATOM    112  CD2 LEU A   7      16.860   7.065  -6.467  1.00  0.61           C  
ATOM    113  H   LEU A   7      14.022   3.652  -4.886  1.00  0.61           H  
ATOM    114  HA  LEU A   7      16.240   2.939  -6.585  1.00  0.61           H  
ATOM    115 1HB  LEU A   7      15.248   5.083  -6.828  1.00  0.61           H  
ATOM    116 2HB  LEU A   7      15.462   5.470  -5.148  1.00  0.61           H  
ATOM    117  HG  LEU A   7      17.873   5.554  -5.467  1.00  0.61           H  
ATOM    118 1HD1 LEU A   7      18.705   5.574  -7.681  1.00  0.61           H  
ATOM    119 2HD1 LEU A   7      17.970   4.058  -7.230  1.00  0.61           H  
ATOM    120 3HD1 LEU A   7      17.101   5.160  -8.300  1.00  0.61           H  
ATOM    121 1HD2 LEU A   7      17.748   7.618  -6.660  1.00  0.61           H  
ATOM    122 2HD2 LEU A   7      16.155   7.186  -7.278  1.00  0.61           H  
ATOM    123 3HD2 LEU A   7      16.425   7.395  -5.569  1.00  0.61           H  
ATOM    124  N   ARG A   8      17.024   3.798  -3.488  1.00  0.63           N  
ATOM    125  CA  ARG A   8      18.029   3.708  -2.447  1.00  0.63           C  
ATOM    126  C   ARG A   8      18.414   2.292  -2.062  1.00  0.63           C  
ATOM    127  O   ARG A   8      19.600   2.001  -1.897  1.00  0.63           O  
ATOM    128  CB  ARG A   8      17.512   4.427  -1.218  1.00  0.63           C  
ATOM    129  CG  ARG A   8      18.461   4.597  -0.079  1.00  0.63           C  
ATOM    130  CD  ARG A   8      17.762   5.303   1.002  1.00  0.63           C  
ATOM    131  NE  ARG A   8      17.279   6.618   0.560  1.00  0.63           N  
ATOM    132  CZ  ARG A   8      17.988   7.769   0.567  1.00  0.63           C  
ATOM    133  NH1 ARG A   8      19.229   7.791   1.012  1.00  0.63           N  
ATOM    134  NH2 ARG A   8      17.416   8.882   0.131  1.00  0.63           N  
ATOM    135  H   ARG A   8      16.214   4.389  -3.299  1.00  0.63           H  
ATOM    136  HA  ARG A   8      18.925   4.208  -2.804  1.00  0.63           H  
ATOM    137 1HB  ARG A   8      17.179   5.422  -1.509  1.00  0.63           H  
ATOM    138 2HB  ARG A   8      16.633   3.896  -0.837  1.00  0.63           H  
ATOM    139 1HG  ARG A   8      18.773   3.612   0.286  1.00  0.63           H  
ATOM    140 2HG  ARG A   8      19.329   5.177  -0.390  1.00  0.63           H  
ATOM    141 1HD  ARG A   8      16.899   4.709   1.313  1.00  0.63           H  
ATOM    142 2HD  ARG A   8      18.432   5.446   1.846  1.00  0.63           H  
ATOM    143  HE  ARG A   8      16.332   6.656   0.154  1.00  0.63           H  
ATOM    144 1HH1 ARG A   8      19.660   6.942   1.348  1.00  0.63           H  
ATOM    145 2HH1 ARG A   8      19.748   8.658   1.019  1.00  0.63           H  
ATOM    146 1HH2 ARG A   8      16.446   8.850  -0.184  1.00  0.63           H  
ATOM    147 2HH2 ARG A   8      17.924   9.753   0.137  1.00  0.63           H  
ATOM    148  N   ASP A   9      17.420   1.411  -1.929  1.00  0.66           N  
ATOM    149  CA  ASP A   9      17.674   0.045  -1.497  1.00  0.66           C  
ATOM    150  C   ASP A   9      17.610  -0.977  -2.638  1.00  0.66           C  
ATOM    151  O   ASP A   9      17.486  -2.178  -2.380  1.00  0.66           O  
ATOM    152  CB  ASP A   9      16.663  -0.336  -0.407  1.00  0.66           C  
ATOM    153  CG  ASP A   9      16.818   0.515   0.889  1.00  0.66           C  
ATOM    154  OD1 ASP A   9      17.932   0.740   1.308  1.00  0.66           O  
ATOM    155  OD2 ASP A   9      15.813   0.938   1.431  1.00  0.66           O  
ATOM    156  H   ASP A   9      16.451   1.691  -2.098  1.00  0.66           H  
ATOM    157  HA  ASP A   9      18.675   0.005  -1.069  1.00  0.66           H  
ATOM    158 1HB  ASP A   9      15.651  -0.193  -0.796  1.00  0.66           H  
ATOM    159 2HB  ASP A   9      16.776  -1.389  -0.156  1.00  0.66           H  
ATOM    160  N   GLY A  10      17.663  -0.520  -3.891  1.00  0.70           N  
ATOM    161  CA  GLY A  10      17.543  -1.442  -5.016  1.00  0.70           C  
ATOM    162  C   GLY A  10      18.857  -2.089  -5.443  1.00  0.70           C  
ATOM    163  O   GLY A  10      19.917  -1.862  -4.850  1.00  0.70           O  
ATOM    164  H   GLY A  10      17.777   0.478  -4.085  1.00  0.70           H  
ATOM    165 1HA  GLY A  10      16.823  -2.218  -4.762  1.00  0.70           H  
ATOM    166 2HA  GLY A  10      17.124  -0.901  -5.864  1.00  0.70           H  
ATOM    167  N   ASP A  11      18.782  -2.884  -6.507  1.00  0.73           N  
ATOM    168  CA  ASP A  11      19.933  -3.597  -7.055  1.00  0.73           C  
ATOM    169  C   ASP A  11      20.499  -2.871  -8.289  1.00  0.73           C  
ATOM    170  O   ASP A  11      19.851  -2.871  -9.336  1.00  0.73           O  
ATOM    171  CB  ASP A  11      19.548  -5.038  -7.405  1.00  0.73           C  
ATOM    172  CG  ASP A  11      20.721  -5.919  -7.919  1.00  0.73           C  
ATOM    173  OD1 ASP A  11      21.733  -5.394  -8.358  1.00  0.73           O  
ATOM    174  OD2 ASP A  11      20.580  -7.119  -7.865  1.00  0.73           O  
ATOM    175  H   ASP A  11      17.878  -3.010  -6.943  1.00  0.73           H  
ATOM    176  HA  ASP A  11      20.669  -3.656  -6.264  1.00  0.73           H  
ATOM    177 1HB  ASP A  11      19.122  -5.519  -6.522  1.00  0.73           H  
ATOM    178 2HB  ASP A  11      18.771  -5.027  -8.172  1.00  0.73           H  
ATOM    179  N   PRO A  12      21.705  -2.272  -8.230  1.00  0.75           N  
ATOM    180  CA  PRO A  12      22.298  -1.471  -9.284  1.00  0.75           C  
ATOM    181  C   PRO A  12      22.587  -2.298 -10.546  1.00  0.75           C  
ATOM    182  O   PRO A  12      22.835  -1.742 -11.616  1.00  0.75           O  
ATOM    183  CB  PRO A  12      23.578  -0.941  -8.637  1.00  0.75           C  
ATOM    184  CG  PRO A  12      23.924  -1.961  -7.581  1.00  0.75           C  
ATOM    185  CD  PRO A  12      22.594  -2.477  -7.070  1.00  0.75           C  
ATOM    186  HA  PRO A  12      21.639  -0.636  -9.503  1.00  0.75           H  
ATOM    187 1HB  PRO A  12      24.362  -0.835  -9.402  1.00  0.75           H  
ATOM    188 2HB  PRO A  12      23.398   0.063  -8.224  1.00  0.75           H  
ATOM    189 1HG  PRO A  12      24.540  -2.761  -8.023  1.00  0.75           H  
ATOM    190 2HG  PRO A  12      24.529  -1.498  -6.789  1.00  0.75           H  
ATOM    191 1HD  PRO A  12      22.721  -3.552  -6.857  1.00  0.75           H  
ATOM    192 2HD  PRO A  12      22.248  -1.903  -6.197  1.00  0.75           H  
ATOM    193  N   ALA A  13      22.600  -3.634 -10.424  1.00  0.75           N  
ATOM    194  CA  ALA A  13      22.883  -4.495 -11.568  1.00  0.75           C  
ATOM    195  C   ALA A  13      21.662  -4.705 -12.460  1.00  0.75           C  
ATOM    196  O   ALA A  13      21.773  -5.308 -13.536  1.00  0.75           O  
ATOM    197  CB  ALA A  13      23.374  -5.847 -11.091  1.00  0.75           C  
ATOM    198  H   ALA A  13      22.377  -4.099  -9.535  1.00  0.75           H  
ATOM    199  HA  ALA A  13      23.661  -4.016 -12.162  1.00  0.75           H  
ATOM    200 1HB  ALA A  13      23.613  -6.470 -11.946  1.00  0.75           H  
ATOM    201 2HB  ALA A  13      24.260  -5.714 -10.475  1.00  0.75           H  
ATOM    202 3HB  ALA A  13      22.590  -6.324 -10.499  1.00  0.75           H  
ATOM    203  N   ARG A  14      20.497  -4.241 -12.011  1.00  0.73           N  
ATOM    204  CA  ARG A  14      19.260  -4.421 -12.756  1.00  0.73           C  
ATOM    205  C   ARG A  14      18.500  -3.099 -12.836  1.00  0.73           C  
ATOM    206  O   ARG A  14      17.536  -2.905 -12.096  1.00  0.73           O  
ATOM    207  CB  ARG A  14      18.384  -5.467 -12.093  1.00  0.73           C  
ATOM    208  CG  ARG A  14      18.987  -6.872 -12.068  1.00  0.73           C  
ATOM    209  CD  ARG A  14      19.052  -7.467 -13.431  1.00  0.73           C  
ATOM    210  NE  ARG A  14      19.582  -8.819 -13.410  1.00  0.73           N  
ATOM    211  CZ  ARG A  14      20.891  -9.151 -13.522  1.00  0.73           C  
ATOM    212  NH1 ARG A  14      21.825  -8.231 -13.670  1.00  0.73           N  
ATOM    213  NH2 ARG A  14      21.240 -10.427 -13.486  1.00  0.73           N  
ATOM    214  H   ARG A  14      20.457  -3.750 -11.114  1.00  0.73           H  
ATOM    215  HA  ARG A  14      19.497  -4.784 -13.748  1.00  0.73           H  
ATOM    216 1HB  ARG A  14      18.200  -5.173 -11.057  1.00  0.73           H  
ATOM    217 2HB  ARG A  14      17.422  -5.518 -12.600  1.00  0.73           H  
ATOM    218 1HG  ARG A  14      19.990  -6.845 -11.644  1.00  0.73           H  
ATOM    219 2HG  ARG A  14      18.361  -7.513 -11.450  1.00  0.73           H  
ATOM    220 1HD  ARG A  14      18.052  -7.499 -13.860  1.00  0.73           H  
ATOM    221 2HD  ARG A  14      19.697  -6.858 -14.063  1.00  0.73           H  
ATOM    222  HE  ARG A  14      18.920  -9.573 -13.301  1.00  0.73           H  
ATOM    223 1HH1 ARG A  14      21.594  -7.226 -13.701  1.00  0.73           H  
ATOM    224 2HH1 ARG A  14      22.789  -8.508 -13.755  1.00  0.73           H  
ATOM    225 1HH2 ARG A  14      20.533 -11.142 -13.375  1.00  0.73           H  
ATOM    226 2HH2 ARG A  14      22.211 -10.687 -13.570  1.00  0.73           H  
ATOM    227  N   PRO A  15      18.926  -2.155 -13.685  1.00  0.69           N  
ATOM    228  CA  PRO A  15      18.406  -0.812 -13.722  1.00  0.69           C  
ATOM    229  C   PRO A  15      16.989  -0.740 -14.276  1.00  0.69           C  
ATOM    230  O   PRO A  15      16.615  -1.569 -15.106  1.00  0.69           O  
ATOM    231  CB  PRO A  15      19.387  -0.118 -14.678  1.00  0.69           C  
ATOM    232  CG  PRO A  15      19.901  -1.216 -15.569  1.00  0.69           C  
ATOM    233  CD  PRO A  15      19.974  -2.436 -14.682  1.00  0.69           C  
ATOM    234  HA  PRO A  15      18.468  -0.430 -12.713  1.00  0.69           H  
ATOM    235 1HB  PRO A  15      18.871   0.693 -15.227  1.00  0.69           H  
ATOM    236 2HB  PRO A  15      20.198   0.326 -14.133  1.00  0.69           H  
ATOM    237 1HG  PRO A  15      19.221  -1.351 -16.424  1.00  0.69           H  
ATOM    238 2HG  PRO A  15      20.882  -0.939 -15.983  1.00  0.69           H  
ATOM    239 1HD  PRO A  15      19.739  -3.314 -15.289  1.00  0.69           H  
ATOM    240 2HD  PRO A  15      20.963  -2.502 -14.202  1.00  0.69           H  
ATOM    241  N   PRO A  16      16.200   0.257 -13.843  1.00  0.65           N  
ATOM    242  CA  PRO A  16      14.910   0.634 -14.355  1.00  0.65           C  
ATOM    243  C   PRO A  16      15.123   1.438 -15.612  1.00  0.65           C  
ATOM    244  O   PRO A  16      16.230   1.921 -15.860  1.00  0.65           O  
ATOM    245  CB  PRO A  16      14.335   1.485 -13.232  1.00  0.65           C  
ATOM    246  CG  PRO A  16      15.544   2.147 -12.641  1.00  0.65           C  
ATOM    247  CD  PRO A  16      16.640   1.110 -12.727  1.00  0.65           C  
ATOM    248  HA  PRO A  16      14.307  -0.266 -14.547  1.00  0.65           H  
ATOM    249 1HB  PRO A  16      13.611   2.201 -13.637  1.00  0.65           H  
ATOM    250 2HB  PRO A  16      13.789   0.845 -12.521  1.00  0.65           H  
ATOM    251 1HG  PRO A  16      15.781   3.051 -13.219  1.00  0.65           H  
ATOM    252 2HG  PRO A  16      15.349   2.470 -11.618  1.00  0.65           H  
ATOM    253 1HD  PRO A  16      17.561   1.618 -12.990  1.00  0.65           H  
ATOM    254 2HD  PRO A  16      16.704   0.542 -11.783  1.00  0.65           H  
ATOM    255  N   LYS A  17      14.073   1.628 -16.379  1.00  0.62           N  
ATOM    256  CA  LYS A  17      14.111   2.540 -17.488  1.00  0.62           C  
ATOM    257  C   LYS A  17      13.770   3.919 -16.961  1.00  0.62           C  
ATOM    258  O   LYS A  17      14.296   4.928 -17.442  1.00  0.62           O  
ATOM    259  CB  LYS A  17      13.100   2.118 -18.549  1.00  0.62           C  
ATOM    260  CG  LYS A  17      13.434   0.830 -19.259  1.00  0.62           C  
ATOM    261  CD  LYS A  17      12.382   0.490 -20.309  1.00  0.62           C  
ATOM    262  CE  LYS A  17      12.723  -0.812 -21.028  1.00  0.62           C  
ATOM    263  NZ  LYS A  17      11.682  -1.192 -22.021  1.00  0.62           N  
ATOM    264  H   LYS A  17      13.192   1.199 -16.145  1.00  0.62           H  
ATOM    265  HA  LYS A  17      15.114   2.563 -17.911  1.00  0.62           H  
ATOM    266 1HB  LYS A  17      12.124   1.982 -18.079  1.00  0.62           H  
ATOM    267 2HB  LYS A  17      12.996   2.902 -19.292  1.00  0.62           H  
ATOM    268 1HG  LYS A  17      14.406   0.925 -19.745  1.00  0.62           H  
ATOM    269 2HG  LYS A  17      13.488   0.019 -18.529  1.00  0.62           H  
ATOM    270 1HD  LYS A  17      11.408   0.388 -19.825  1.00  0.62           H  
ATOM    271 2HD  LYS A  17      12.322   1.299 -21.041  1.00  0.62           H  
ATOM    272 1HE  LYS A  17      13.676  -0.694 -21.543  1.00  0.62           H  
ATOM    273 2HE  LYS A  17      12.816  -1.611 -20.292  1.00  0.62           H  
ATOM    274 1HZ  LYS A  17      11.946  -2.056 -22.473  1.00  0.62           H  
ATOM    275 2HZ  LYS A  17      10.796  -1.317 -21.548  1.00  0.62           H  
ATOM    276 3HZ  LYS A  17      11.594  -0.463 -22.714  1.00  0.62           H  
ATOM    277  N   VAL A  18      12.871   3.951 -15.963  1.00  0.59           N  
ATOM    278  CA  VAL A  18      12.391   5.220 -15.449  1.00  0.59           C  
ATOM    279  C   VAL A  18      12.404   5.222 -13.909  1.00  0.59           C  
ATOM    280  O   VAL A  18      12.042   4.225 -13.277  1.00  0.59           O  
ATOM    281  CB  VAL A  18      10.951   5.456 -15.907  1.00  0.59           C  
ATOM    282  CG1 VAL A  18      10.570   6.910 -15.595  1.00  0.59           C  
ATOM    283  CG2 VAL A  18      10.783   5.066 -17.342  1.00  0.59           C  
ATOM    284  H   VAL A  18      12.490   3.077 -15.604  1.00  0.59           H  
ATOM    285  HA  VAL A  18      13.033   6.017 -15.814  1.00  0.59           H  
ATOM    286  HB  VAL A  18      10.295   4.824 -15.327  1.00  0.59           H  
ATOM    287 1HG1 VAL A  18       9.582   7.082 -15.910  1.00  0.59           H  
ATOM    288 2HG1 VAL A  18      10.660   7.129 -14.538  1.00  0.59           H  
ATOM    289 3HG1 VAL A  18      11.224   7.578 -16.149  1.00  0.59           H  
ATOM    290 1HG2 VAL A  18       9.756   5.189 -17.591  1.00  0.59           H  
ATOM    291 2HG2 VAL A  18      11.418   5.680 -17.983  1.00  0.59           H  
ATOM    292 3HG2 VAL A  18      11.034   4.025 -17.471  1.00  0.59           H  
ATOM    293  N   ILE A  19      12.822   6.326 -13.316  1.00  0.57           N  
ATOM    294  CA  ILE A  19      12.800   6.474 -11.866  1.00  0.57           C  
ATOM    295  C   ILE A  19      11.851   7.598 -11.475  1.00  0.57           C  
ATOM    296  O   ILE A  19      11.967   8.711 -11.996  1.00  0.57           O  
ATOM    297  CB  ILE A  19      14.196   6.766 -11.334  1.00  0.57           C  
ATOM    298  CG1 ILE A  19      15.101   5.637 -11.706  1.00  0.57           C  
ATOM    299  CG2 ILE A  19      14.177   6.966  -9.810  1.00  0.57           C  
ATOM    300  CD1 ILE A  19      16.511   5.878 -11.434  1.00  0.57           C  
ATOM    301  H   ILE A  19      13.141   7.094 -13.900  1.00  0.57           H  
ATOM    302  HA  ILE A  19      12.441   5.551 -11.420  1.00  0.57           H  
ATOM    303  HB  ILE A  19      14.563   7.645 -11.800  1.00  0.57           H  
ATOM    304 1HG1 ILE A  19      14.801   4.771 -11.172  1.00  0.57           H  
ATOM    305 2HG1 ILE A  19      15.000   5.439 -12.767  1.00  0.57           H  
ATOM    306 1HG2 ILE A  19      15.180   7.174  -9.463  1.00  0.57           H  
ATOM    307 2HG2 ILE A  19      13.528   7.799  -9.559  1.00  0.57           H  
ATOM    308 3HG2 ILE A  19      13.804   6.061  -9.327  1.00  0.57           H  
ATOM    309 1HD1 ILE A  19      17.043   5.002 -11.742  1.00  0.57           H  
ATOM    310 2HD1 ILE A  19      16.860   6.743 -11.999  1.00  0.57           H  
ATOM    311 3HD1 ILE A  19      16.659   6.053 -10.378  1.00  0.57           H  
ATOM    312  N   PHE A  20      10.915   7.306 -10.575  1.00  0.57           N  
ATOM    313  CA  PHE A  20       9.932   8.304 -10.170  1.00  0.57           C  
ATOM    314  C   PHE A  20      10.138   8.726  -8.725  1.00  0.57           C  
ATOM    315  O   PHE A  20      10.091   7.901  -7.805  1.00  0.57           O  
ATOM    316  CB  PHE A  20       8.519   7.773 -10.338  1.00  0.57           C  
ATOM    317  CG  PHE A  20       8.177   7.442 -11.735  1.00  0.57           C  
ATOM    318  CD1 PHE A  20       8.489   6.254 -12.241  1.00  0.57           C  
ATOM    319  CD2 PHE A  20       7.563   8.323 -12.523  1.00  0.57           C  
ATOM    320  CE1 PHE A  20       8.175   5.923 -13.545  1.00  0.57           C  
ATOM    321  CE2 PHE A  20       7.270   8.029 -13.854  1.00  0.57           C  
ATOM    322  CZ  PHE A  20       7.570   6.816 -14.340  1.00  0.57           C  
ATOM    323  H   PHE A  20      10.900   6.372 -10.168  1.00  0.57           H  
ATOM    324  HA  PHE A  20      10.044   9.181 -10.802  1.00  0.57           H  
ATOM    325 1HB  PHE A  20       8.375   6.947  -9.723  1.00  0.57           H  
ATOM    326 2HB  PHE A  20       7.837   8.545 -10.022  1.00  0.57           H  
ATOM    327  HD1 PHE A  20       8.991   5.566 -11.587  1.00  0.57           H  
ATOM    328  HD2 PHE A  20       7.305   9.280 -12.097  1.00  0.57           H  
ATOM    329  HE1 PHE A  20       8.422   4.953 -13.944  1.00  0.57           H  
ATOM    330  HE2 PHE A  20       6.776   8.758 -14.490  1.00  0.57           H  
ATOM    331  HZ  PHE A  20       7.332   6.560 -15.371  1.00  0.57           H  
ATOM    332  N   ILE A  21      10.381  10.015  -8.557  1.00  0.57           N  
ATOM    333  CA  ILE A  21      10.648  10.630  -7.274  1.00  0.57           C  
ATOM    334  C   ILE A  21       9.490  11.494  -6.790  1.00  0.57           C  
ATOM    335  O   ILE A  21       9.055  12.406  -7.498  1.00  0.57           O  
ATOM    336  CB  ILE A  21      11.944  11.445  -7.358  1.00  0.57           C  
ATOM    337  CG1 ILE A  21      13.139  10.500  -7.645  1.00  0.57           C  
ATOM    338  CG2 ILE A  21      12.103  12.260  -6.124  1.00  0.57           C  
ATOM    339  CD1 ILE A  21      14.430  11.226  -7.998  1.00  0.57           C  
ATOM    340  H   ILE A  21      10.402  10.606  -9.387  1.00  0.57           H  
ATOM    341  HA  ILE A  21      10.807   9.839  -6.556  1.00  0.57           H  
ATOM    342  HB  ILE A  21      11.888  12.121  -8.214  1.00  0.57           H  
ATOM    343 1HG1 ILE A  21      13.309   9.882  -6.763  1.00  0.57           H  
ATOM    344 2HG1 ILE A  21      12.883   9.849  -8.474  1.00  0.57           H  
ATOM    345 1HG2 ILE A  21      13.021  12.851  -6.175  1.00  0.57           H  
ATOM    346 2HG2 ILE A  21      11.247  12.927  -6.009  1.00  0.57           H  
ATOM    347 3HG2 ILE A  21      12.132  11.588  -5.311  1.00  0.57           H  
ATOM    348 1HD1 ILE A  21      15.220  10.500  -8.180  1.00  0.57           H  
ATOM    349 2HD1 ILE A  21      14.273  11.824  -8.896  1.00  0.57           H  
ATOM    350 3HD1 ILE A  21      14.722  11.880  -7.179  1.00  0.57           H  
ATOM    351  N   TYR A  22       8.998  11.208  -5.583  1.00  0.58           N  
ATOM    352  CA  TYR A  22       7.837  11.951  -5.095  1.00  0.58           C  
ATOM    353  C   TYR A  22       8.046  12.644  -3.759  1.00  0.58           C  
ATOM    354  O   TYR A  22       8.698  12.126  -2.849  1.00  0.58           O  
ATOM    355  CB  TYR A  22       6.636  11.026  -4.937  1.00  0.58           C  
ATOM    356  CG  TYR A  22       6.177  10.347  -6.189  1.00  0.58           C  
ATOM    357  CD1 TYR A  22       6.775   9.157  -6.570  1.00  0.58           C  
ATOM    358  CD2 TYR A  22       5.157  10.895  -6.959  1.00  0.58           C  
ATOM    359  CE1 TYR A  22       6.366   8.528  -7.703  1.00  0.58           C  
ATOM    360  CE2 TYR A  22       4.753  10.247  -8.113  1.00  0.58           C  
ATOM    361  CZ  TYR A  22       5.367   9.067  -8.477  1.00  0.58           C  
ATOM    362  OH  TYR A  22       5.002   8.427  -9.615  1.00  0.58           O  
ATOM    363  H   TYR A  22       9.428  10.453  -5.044  1.00  0.58           H  
ATOM    364  HA  TYR A  22       7.593  12.712  -5.825  1.00  0.58           H  
ATOM    365 1HB  TYR A  22       6.885  10.273  -4.214  1.00  0.58           H  
ATOM    366 2HB  TYR A  22       5.797  11.597  -4.534  1.00  0.58           H  
ATOM    367  HD1 TYR A  22       7.577   8.724  -5.965  1.00  0.58           H  
ATOM    368  HD2 TYR A  22       4.681  11.832  -6.660  1.00  0.58           H  
ATOM    369  HE1 TYR A  22       6.833   7.609  -8.003  1.00  0.58           H  
ATOM    370  HE2 TYR A  22       3.959  10.667  -8.730  1.00  0.58           H  
ATOM    371  HH  TYR A  22       4.274   8.902 -10.014  1.00  0.58           H  
ATOM    372  N   ALA A  23       7.417  13.797  -3.616  1.00  0.60           N  
ATOM    373  CA  ALA A  23       7.441  14.504  -2.353  1.00  0.60           C  
ATOM    374  C   ALA A  23       6.052  14.601  -1.701  1.00  0.60           C  
ATOM    375  O   ALA A  23       5.139  15.273  -2.191  1.00  0.60           O  
ATOM    376  CB  ALA A  23       8.032  15.866  -2.575  1.00  0.60           C  
ATOM    377  H   ALA A  23       6.957  14.207  -4.429  1.00  0.60           H  
ATOM    378  HA  ALA A  23       8.085  13.959  -1.665  1.00  0.60           H  
ATOM    379 1HB  ALA A  23       8.093  16.405  -1.644  1.00  0.60           H  
ATOM    380 2HB  ALA A  23       9.031  15.766  -3.002  1.00  0.60           H  
ATOM    381 3HB  ALA A  23       7.402  16.393  -3.265  1.00  0.60           H  
ATOM    382  N   LYS A  24       5.931  13.908  -0.579  1.00  0.63           N  
ATOM    383  CA  LYS A  24       4.740  13.843   0.271  1.00  0.63           C  
ATOM    384  C   LYS A  24       4.433  15.209   0.888  1.00  0.63           C  
ATOM    385  O   LYS A  24       5.380  15.928   1.256  1.00  0.63           O  
ATOM    386  CB  LYS A  24       4.964  12.816   1.359  1.00  0.63           C  
ATOM    387  CG  LYS A  24       3.863  12.610   2.257  1.00  0.63           C  
ATOM    388  CD  LYS A  24       4.139  11.564   3.299  1.00  0.63           C  
ATOM    389  CE  LYS A  24       4.997  12.146   4.425  1.00  0.63           C  
ATOM    390  NZ  LYS A  24       4.985  11.327   5.647  1.00  0.63           N  
ATOM    391  H   LYS A  24       6.735  13.364  -0.291  1.00  0.63           H  
ATOM    392  HA  LYS A  24       3.885  13.547  -0.338  1.00  0.63           H  
ATOM    393 1HB  LYS A  24       5.165  11.861   0.901  1.00  0.63           H  
ATOM    394 2HB  LYS A  24       5.773  13.056   1.938  1.00  0.63           H  
ATOM    395 1HG  LYS A  24       3.668  13.537   2.777  1.00  0.63           H  
ATOM    396 2HG  LYS A  24       3.000  12.340   1.717  1.00  0.63           H  
ATOM    397 1HD  LYS A  24       3.220  11.195   3.683  1.00  0.63           H  
ATOM    398 2HD  LYS A  24       4.664  10.728   2.838  1.00  0.63           H  
ATOM    399 1HE  LYS A  24       6.014  12.210   4.072  1.00  0.63           H  
ATOM    400 2HE  LYS A  24       4.632  13.139   4.670  1.00  0.63           H  
ATOM    401 1HZ  LYS A  24       5.559  11.730   6.356  1.00  0.63           H  
ATOM    402 2HZ  LYS A  24       4.016  11.299   5.963  1.00  0.63           H  
ATOM    403 3HZ  LYS A  24       5.328  10.402   5.415  1.00  0.63           H  
ATOM    404  N   GLY A  25       3.138  15.572   0.988  1.00  0.66           N  
ATOM    405  CA  GLY A  25       2.763  16.853   1.577  1.00  0.66           C  
ATOM    406  C   GLY A  25       2.527  16.775   3.093  1.00  0.66           C  
ATOM    407  O   GLY A  25       2.693  15.721   3.716  1.00  0.66           O  
ATOM    408  H   GLY A  25       2.381  14.944   0.698  1.00  0.66           H  
ATOM    409 1HA  GLY A  25       3.539  17.577   1.355  1.00  0.66           H  
ATOM    410 2HA  GLY A  25       1.856  17.208   1.088  1.00  0.66           H  
ATOM    411  N   ALA A  26       2.144  17.907   3.685  1.00  0.69           N  
ATOM    412  CA  ALA A  26       1.904  17.974   5.116  1.00  0.69           C  
ATOM    413  C   ALA A  26       0.745  17.087   5.520  1.00  0.69           C  
ATOM    414  O   ALA A  26      -0.291  17.055   4.858  1.00  0.69           O  
ATOM    415  CB  ALA A  26       1.663  19.409   5.536  1.00  0.69           C  
ATOM    416  H   ALA A  26       2.019  18.737   3.130  1.00  0.69           H  
ATOM    417  HA  ALA A  26       2.775  17.621   5.634  1.00  0.69           H  
ATOM    418 1HB  ALA A  26       1.513  19.431   6.607  1.00  0.69           H  
ATOM    419 2HB  ALA A  26       2.527  20.021   5.275  1.00  0.69           H  
ATOM    420 3HB  ALA A  26       0.778  19.795   5.036  1.00  0.69           H  
ATOM    421  N   GLY A  27       0.924  16.386   6.632  1.00  0.70           N  
ATOM    422  CA  GLY A  27      -0.108  15.545   7.227  1.00  0.70           C  
ATOM    423  C   GLY A  27      -0.246  14.147   6.609  1.00  0.70           C  
ATOM    424  O   GLY A  27      -1.039  13.340   7.095  1.00  0.70           O  
ATOM    425  H   GLY A  27       1.819  16.449   7.098  1.00  0.70           H  
ATOM    426 1HA  GLY A  27       0.100  15.442   8.292  1.00  0.70           H  
ATOM    427 2HA  GLY A  27      -1.064  16.061   7.150  1.00  0.70           H  
ATOM    428  N   GLU A  28       0.511  13.840   5.556  1.00  0.70           N  
ATOM    429  CA  GLU A  28       0.361  12.527   4.932  1.00  0.70           C  
ATOM    430  C   GLU A  28       1.299  11.462   5.560  1.00  0.70           C  
ATOM    431  O   GLU A  28       2.362  11.818   6.081  1.00  0.70           O  
ATOM    432  CB  GLU A  28       0.580  12.661   3.418  1.00  0.70           C  
ATOM    433  CG  GLU A  28      -0.475  13.480   2.697  1.00  0.70           C  
ATOM    434  CD  GLU A  28      -0.317  13.531   1.183  1.00  0.70           C  
ATOM    435  OE1 GLU A  28       0.681  14.008   0.655  1.00  0.70           O  
ATOM    436  OE2 GLU A  28      -1.226  13.058   0.540  1.00  0.70           O  
ATOM    437  H   GLU A  28       1.167  14.521   5.161  1.00  0.70           H  
ATOM    438  HA  GLU A  28      -0.672  12.239   5.080  1.00  0.70           H  
ATOM    439 1HB  GLU A  28       1.476  13.213   3.277  1.00  0.70           H  
ATOM    440 2HB  GLU A  28       0.697  11.687   2.940  1.00  0.70           H  
ATOM    441 1HG  GLU A  28      -1.447  13.057   2.932  1.00  0.70           H  
ATOM    442 2HG  GLU A  28      -0.447  14.498   3.093  1.00  0.70           H  
ATOM    443  N   PRO A  29       0.901  10.167   5.592  1.00  0.69           N  
ATOM    444  CA  PRO A  29       1.674   8.993   6.026  1.00  0.69           C  
ATOM    445  C   PRO A  29       2.730   8.512   5.015  1.00  0.69           C  
ATOM    446  O   PRO A  29       2.606   8.761   3.822  1.00  0.69           O  
ATOM    447  CB  PRO A  29       0.578   7.947   6.222  1.00  0.69           C  
ATOM    448  CG  PRO A  29      -0.486   8.321   5.220  1.00  0.69           C  
ATOM    449  CD  PRO A  29      -0.484   9.833   5.185  1.00  0.69           C  
ATOM    450  HA  PRO A  29       2.152   9.227   6.991  1.00  0.69           H  
ATOM    451 1HB  PRO A  29       0.988   6.941   6.044  1.00  0.69           H  
ATOM    452 2HB  PRO A  29       0.217   7.967   7.260  1.00  0.69           H  
ATOM    453 1HG  PRO A  29      -0.239   7.892   4.244  1.00  0.69           H  
ATOM    454 2HG  PRO A  29      -1.457   7.898   5.519  1.00  0.69           H  
ATOM    455 1HD  PRO A  29      -0.696  10.162   4.158  1.00  0.69           H  
ATOM    456 2HD  PRO A  29      -1.210  10.227   5.919  1.00  0.69           H  
ATOM    457  N   GLY A  30       3.734   7.754   5.483  1.00  0.67           N  
ATOM    458  CA  GLY A  30       4.727   7.130   4.584  1.00  0.67           C  
ATOM    459  C   GLY A  30       5.709   8.123   3.952  1.00  0.67           C  
ATOM    460  O   GLY A  30       6.043   9.147   4.557  1.00  0.67           O  
ATOM    461  H   GLY A  30       3.805   7.582   6.476  1.00  0.67           H  
ATOM    462 1HA  GLY A  30       5.288   6.374   5.135  1.00  0.67           H  
ATOM    463 2HA  GLY A  30       4.209   6.601   3.795  1.00  0.67           H  
ATOM    464  N   ASN A  31       6.235   7.781   2.770  1.00  0.65           N  
ATOM    465  CA  ASN A  31       7.202   8.623   2.050  1.00  0.65           C  
ATOM    466  C   ASN A  31       6.559   9.261   0.801  1.00  0.65           C  
ATOM    467  O   ASN A  31       7.000  10.308   0.316  1.00  0.65           O  
ATOM    468  CB  ASN A  31       8.458   7.838   1.688  1.00  0.65           C  
ATOM    469  CG  ASN A  31       9.248   7.391   2.898  1.00  0.65           C  
ATOM    470  OD1 ASN A  31       9.568   6.208   3.070  1.00  0.65           O  
ATOM    471  ND2 ASN A  31       9.558   8.327   3.753  1.00  0.65           N  
ATOM    472  H   ASN A  31       5.900   6.933   2.329  1.00  0.65           H  
ATOM    473  HA  ASN A  31       7.497   9.444   2.703  1.00  0.65           H  
ATOM    474 1HB  ASN A  31       8.184   6.964   1.092  1.00  0.65           H  
ATOM    475 2HB  ASN A  31       9.106   8.460   1.079  1.00  0.65           H  
ATOM    476 1HD2 ASN A  31      10.073   8.115   4.581  1.00  0.65           H  
ATOM    477 2HD2 ASN A  31       9.267   9.268   3.583  1.00  0.65           H  
ATOM    478  N   LEU A  32       5.524   8.604   0.281  1.00  0.63           N  
ATOM    479  CA  LEU A  32       4.793   9.030  -0.907  1.00  0.63           C  
ATOM    480  C   LEU A  32       3.508   9.726  -0.448  1.00  0.63           C  
ATOM    481  O   LEU A  32       2.992   9.394   0.612  1.00  0.63           O  
ATOM    482  CB  LEU A  32       4.418   7.813  -1.780  1.00  0.63           C  
ATOM    483  CG  LEU A  32       5.530   6.916  -2.315  1.00  0.63           C  
ATOM    484  CD1 LEU A  32       4.881   5.768  -3.082  1.00  0.63           C  
ATOM    485  CD2 LEU A  32       6.429   7.713  -3.213  1.00  0.63           C  
ATOM    486  H   LEU A  32       5.208   7.752   0.734  1.00  0.63           H  
ATOM    487  HA  LEU A  32       5.402   9.729  -1.479  1.00  0.63           H  
ATOM    488 1HB  LEU A  32       3.735   7.184  -1.205  1.00  0.63           H  
ATOM    489 2HB  LEU A  32       3.895   8.181  -2.630  1.00  0.63           H  
ATOM    490  HG  LEU A  32       6.111   6.501  -1.487  1.00  0.63           H  
ATOM    491 1HD1 LEU A  32       5.634   5.115  -3.486  1.00  0.63           H  
ATOM    492 2HD1 LEU A  32       4.241   5.204  -2.409  1.00  0.63           H  
ATOM    493 3HD1 LEU A  32       4.287   6.171  -3.903  1.00  0.63           H  
ATOM    494 1HD2 LEU A  32       7.220   7.079  -3.610  1.00  0.63           H  
ATOM    495 2HD2 LEU A  32       5.837   8.111  -4.031  1.00  0.63           H  
ATOM    496 3HD2 LEU A  32       6.870   8.528  -2.644  1.00  0.63           H  
ATOM    497  N   GLY A  33       2.958  10.652  -1.230  1.00  0.62           N  
ATOM    498  CA  GLY A  33       1.688  11.253  -0.803  1.00  0.62           C  
ATOM    499  C   GLY A  33       0.592  10.234  -0.997  1.00  0.62           C  
ATOM    500  O   GLY A  33       0.829   9.212  -1.626  1.00  0.62           O  
ATOM    501  H   GLY A  33       3.400  10.936  -2.091  1.00  0.62           H  
ATOM    502 1HA  GLY A  33       1.729  11.532   0.241  1.00  0.62           H  
ATOM    503 2HA  GLY A  33       1.476  12.156  -1.374  1.00  0.62           H  
ATOM    504  N   ARG A  34      -0.633  10.518  -0.553  1.00  0.61           N  
ATOM    505  CA  ARG A  34      -1.723   9.539  -0.672  1.00  0.61           C  
ATOM    506  C   ARG A  34      -2.042   9.192  -2.119  1.00  0.61           C  
ATOM    507  O   ARG A  34      -2.620   8.146  -2.410  1.00  0.61           O  
ATOM    508  CB  ARG A  34      -2.978  10.057   0.005  1.00  0.61           C  
ATOM    509  CG  ARG A  34      -3.676  11.206  -0.702  1.00  0.61           C  
ATOM    510  CD  ARG A  34      -4.756  11.784   0.127  1.00  0.61           C  
ATOM    511  NE  ARG A  34      -4.208  12.508   1.264  1.00  0.61           N  
ATOM    512  CZ  ARG A  34      -4.929  12.937   2.325  1.00  0.61           C  
ATOM    513  NH1 ARG A  34      -6.225  12.703   2.382  1.00  0.61           N  
ATOM    514  NH2 ARG A  34      -4.338  13.592   3.307  1.00  0.61           N  
ATOM    515  H   ARG A  34      -0.812  11.412  -0.089  1.00  0.61           H  
ATOM    516  HA  ARG A  34      -1.414   8.628  -0.165  1.00  0.61           H  
ATOM    517 1HB  ARG A  34      -3.694   9.246   0.108  1.00  0.61           H  
ATOM    518 2HB  ARG A  34      -2.724  10.405   1.008  1.00  0.61           H  
ATOM    519 1HG  ARG A  34      -2.957  11.991  -0.934  1.00  0.61           H  
ATOM    520 2HG  ARG A  34      -4.126  10.834  -1.618  1.00  0.61           H  
ATOM    521 1HD  ARG A  34      -5.345  12.479  -0.472  1.00  0.61           H  
ATOM    522 2HD  ARG A  34      -5.396  10.988   0.502  1.00  0.61           H  
ATOM    523  HE  ARG A  34      -3.192  12.713   1.238  1.00  0.61           H  
ATOM    524 1HH1 ARG A  34      -6.683  12.203   1.632  1.00  0.61           H  
ATOM    525 2HH1 ARG A  34      -6.761  13.028   3.174  1.00  0.61           H  
ATOM    526 1HH2 ARG A  34      -3.341  13.779   3.261  1.00  0.61           H  
ATOM    527 2HH2 ARG A  34      -4.876  13.913   4.098  1.00  0.61           H  
ATOM    528  N   LEU A  35      -1.657  10.083  -3.019  1.00  0.61           N  
ATOM    529  CA  LEU A  35      -1.863   9.931  -4.438  1.00  0.61           C  
ATOM    530  C   LEU A  35      -0.634   9.322  -5.126  1.00  0.61           C  
ATOM    531  O   LEU A  35      -0.713   8.834  -6.257  1.00  0.61           O  
ATOM    532  CB  LEU A  35      -2.161  11.303  -5.008  1.00  0.61           C  
ATOM    533  CG  LEU A  35      -3.391  11.991  -4.451  1.00  0.61           C  
ATOM    534  CD1 LEU A  35      -3.534  13.341  -5.059  1.00  0.61           C  
ATOM    535  CD2 LEU A  35      -4.607  11.156  -4.713  1.00  0.61           C  
ATOM    536  H   LEU A  35      -1.197  10.917  -2.683  1.00  0.61           H  
ATOM    537  HA  LEU A  35      -2.714   9.274  -4.593  1.00  0.61           H  
ATOM    538 1HB  LEU A  35      -1.348  11.901  -4.743  1.00  0.61           H  
ATOM    539 2HB  LEU A  35      -2.229  11.249  -6.077  1.00  0.61           H  
ATOM    540  HG  LEU A  35      -3.265  12.130  -3.393  1.00  0.61           H  
ATOM    541 1HD1 LEU A  35      -4.404  13.802  -4.613  1.00  0.61           H  
ATOM    542 2HD1 LEU A  35      -2.664  13.939  -4.849  1.00  0.61           H  
ATOM    543 3HD1 LEU A  35      -3.667  13.256  -6.135  1.00  0.61           H  
ATOM    544 1HD2 LEU A  35      -5.488  11.652  -4.304  1.00  0.61           H  
ATOM    545 2HD2 LEU A  35      -4.723  11.034  -5.783  1.00  0.61           H  
ATOM    546 3HD2 LEU A  35      -4.489  10.179  -4.243  1.00  0.61           H  
ATOM    547  N   GLY A  36       0.503   9.343  -4.430  1.00  0.61           N  
ATOM    548  CA  GLY A  36       1.787   8.878  -4.942  1.00  0.61           C  
ATOM    549  C   GLY A  36       1.662   7.489  -5.539  1.00  0.61           C  
ATOM    550  O   GLY A  36       1.979   7.305  -6.711  1.00  0.61           O  
ATOM    551  H   GLY A  36       0.486   9.664  -3.471  1.00  0.61           H  
ATOM    552 1HA  GLY A  36       2.135   9.563  -5.714  1.00  0.61           H  
ATOM    553 2HA  GLY A  36       2.532   8.905  -4.158  1.00  0.61           H  
ATOM    554  N   PRO A  37       1.225   6.491  -4.743  1.00  0.61           N  
ATOM    555  CA  PRO A  37       1.008   5.102  -5.088  1.00  0.61           C  
ATOM    556  C   PRO A  37       0.014   4.886  -6.225  1.00  0.61           C  
ATOM    557  O   PRO A  37       0.002   3.814  -6.823  1.00  0.61           O  
ATOM    558  CB  PRO A  37       0.443   4.529  -3.790  1.00  0.61           C  
ATOM    559  CG  PRO A  37       0.957   5.417  -2.721  1.00  0.61           C  
ATOM    560  CD  PRO A  37       0.959   6.757  -3.311  1.00  0.61           C  
ATOM    561  HA  PRO A  37       1.970   4.630  -5.317  1.00  0.61           H  
ATOM    562 1HB  PRO A  37      -0.658   4.521  -3.839  1.00  0.61           H  
ATOM    563 2HB  PRO A  37       0.768   3.487  -3.662  1.00  0.61           H  
ATOM    564 1HG  PRO A  37       0.296   5.366  -1.856  1.00  0.61           H  
ATOM    565 2HG  PRO A  37       1.938   5.083  -2.381  1.00  0.61           H  
ATOM    566 1HD  PRO A  37      -0.040   7.182  -3.150  1.00  0.61           H  
ATOM    567 2HD  PRO A  37       1.741   7.325  -2.842  1.00  0.61           H  
ATOM    568  N   LEU A  38      -0.847   5.868  -6.525  1.00  0.61           N  
ATOM    569  CA  LEU A  38      -1.814   5.683  -7.598  1.00  0.61           C  
ATOM    570  C   LEU A  38      -1.095   5.956  -8.888  1.00  0.61           C  
ATOM    571  O   LEU A  38      -1.216   5.219  -9.874  1.00  0.61           O  
ATOM    572  CB  LEU A  38      -2.951   6.699  -7.488  1.00  0.61           C  
ATOM    573  CG  LEU A  38      -3.800   6.632  -6.252  1.00  0.61           C  
ATOM    574  CD1 LEU A  38      -4.749   7.814  -6.274  1.00  0.61           C  
ATOM    575  CD2 LEU A  38      -4.551   5.313  -6.218  1.00  0.61           C  
ATOM    576  H   LEU A  38      -0.820   6.771  -6.065  1.00  0.61           H  
ATOM    577  HA  LEU A  38      -2.191   4.660  -7.592  1.00  0.61           H  
ATOM    578 1HB  LEU A  38      -2.530   7.701  -7.543  1.00  0.61           H  
ATOM    579 2HB  LEU A  38      -3.610   6.571  -8.348  1.00  0.61           H  
ATOM    580  HG  LEU A  38      -3.165   6.721  -5.365  1.00  0.61           H  
ATOM    581 1HD1 LEU A  38      -5.368   7.807  -5.379  1.00  0.61           H  
ATOM    582 2HD1 LEU A  38      -4.171   8.727  -6.315  1.00  0.61           H  
ATOM    583 3HD1 LEU A  38      -5.374   7.755  -7.139  1.00  0.61           H  
ATOM    584 1HD2 LEU A  38      -5.171   5.270  -5.322  1.00  0.61           H  
ATOM    585 2HD2 LEU A  38      -5.187   5.232  -7.103  1.00  0.61           H  
ATOM    586 3HD2 LEU A  38      -3.836   4.487  -6.207  1.00  0.61           H  
ATOM    587  N   ILE A  39      -0.300   7.015  -8.850  1.00  0.61           N  
ATOM    588  CA  ILE A  39       0.431   7.421 -10.018  1.00  0.61           C  
ATOM    589  C   ILE A  39       1.475   6.340 -10.283  1.00  0.61           C  
ATOM    590  O   ILE A  39       1.624   5.845 -11.403  1.00  0.61           O  
ATOM    591  CB  ILE A  39       1.070   8.813  -9.779  1.00  0.61           C  
ATOM    592  CG1 ILE A  39      -0.005   9.824  -9.630  1.00  0.61           C  
ATOM    593  CG2 ILE A  39       1.948   9.203 -10.881  1.00  0.61           C  
ATOM    594  CD1 ILE A  39       0.481  11.116  -9.144  1.00  0.61           C  
ATOM    595  H   ILE A  39      -0.242   7.567  -7.991  1.00  0.61           H  
ATOM    596  HA  ILE A  39      -0.257   7.477 -10.848  1.00  0.61           H  
ATOM    597  HB  ILE A  39       1.639   8.791  -8.847  1.00  0.61           H  
ATOM    598 1HG1 ILE A  39      -0.491   9.975 -10.568  1.00  0.61           H  
ATOM    599 2HG1 ILE A  39      -0.730   9.435  -8.917  1.00  0.61           H  
ATOM    600 1HG2 ILE A  39       2.383  10.179 -10.681  1.00  0.61           H  
ATOM    601 2HG2 ILE A  39       2.693   8.480 -10.923  1.00  0.61           H  
ATOM    602 3HG2 ILE A  39       1.399   9.240 -11.816  1.00  0.61           H  
ATOM    603 1HD1 ILE A  39      -0.356  11.786  -9.030  1.00  0.61           H  
ATOM    604 2HD1 ILE A  39       0.956  10.950  -8.197  1.00  0.61           H  
ATOM    605 3HD1 ILE A  39       1.198  11.532  -9.846  1.00  0.61           H  
ATOM    606  N   ALA A  40       2.163   5.954  -9.207  1.00  0.61           N  
ATOM    607  CA  ALA A  40       3.218   4.952  -9.179  1.00  0.61           C  
ATOM    608  C   ALA A  40       2.747   3.488  -9.244  1.00  0.61           C  
ATOM    609  O   ALA A  40       3.393   2.748  -8.501  1.00  0.61           O  
ATOM    610  CB  ALA A  40       4.015   5.136  -7.912  1.00  0.61           C  
ATOM    611  H   ALA A  40       1.952   6.412  -8.323  1.00  0.61           H  
ATOM    612  HA  ALA A  40       3.864   5.131 -10.036  1.00  0.61           H  
ATOM    613 1HB  ALA A  40       4.821   4.440  -7.894  1.00  0.61           H  
ATOM    614 2HB  ALA A  40       4.403   6.153  -7.870  1.00  0.61           H  
ATOM    615 3HB  ALA A  40       3.379   4.963  -7.065  1.00  0.61           H  
ATOM    616  N   GLU A  41       1.422   3.334  -9.238  1.00  0.61           N  
ATOM    617  CA  GLU A  41       0.948   2.092  -9.840  1.00  0.61           C  
ATOM    618  C   GLU A  41       0.814   2.142 -11.349  1.00  0.61           C  
ATOM    619  O   GLU A  41       1.258   1.220 -12.039  1.00  0.61           O  
ATOM    620  CB  GLU A  41      -0.387   1.657  -9.244  1.00  0.61           C  
ATOM    621  CG  GLU A  41      -0.905   0.314  -9.817  1.00  0.61           C  
ATOM    622  CD  GLU A  41      -2.182  -0.214  -9.163  1.00  0.61           C  
ATOM    623  OE1 GLU A  41      -2.694   0.412  -8.267  1.00  0.61           O  
ATOM    624  OE2 GLU A  41      -2.634  -1.258  -9.576  1.00  0.61           O  
ATOM    625  H   GLU A  41       0.974   3.481  -8.338  1.00  0.61           H  
ATOM    626  HA  GLU A  41       1.676   1.316  -9.606  1.00  0.61           H  
ATOM    627 1HB  GLU A  41      -0.284   1.547  -8.165  1.00  0.61           H  
ATOM    628 2HB  GLU A  41      -1.137   2.429  -9.426  1.00  0.61           H  
ATOM    629 1HG  GLU A  41      -1.093   0.449 -10.884  1.00  0.61           H  
ATOM    630 2HG  GLU A  41      -0.118  -0.431  -9.712  1.00  0.61           H  
ATOM    631  N   ARG A  42       0.224   3.212 -11.877  1.00  0.61           N  
ATOM    632  CA  ARG A  42      -0.019   3.265 -13.314  1.00  0.61           C  
ATOM    633  C   ARG A  42       1.274   3.252 -14.122  1.00  0.61           C  
ATOM    634  O   ARG A  42       1.361   2.619 -15.176  1.00  0.61           O  
ATOM    635  CB  ARG A  42      -0.764   4.522 -13.675  1.00  0.61           C  
ATOM    636  CG  ARG A  42      -2.197   4.661 -13.174  1.00  0.61           C  
ATOM    637  CD  ARG A  42      -3.124   3.669 -13.728  1.00  0.61           C  
ATOM    638  NE  ARG A  42      -4.505   4.022 -13.401  1.00  0.61           N  
ATOM    639  CZ  ARG A  42      -5.558   3.179 -13.470  1.00  0.61           C  
ATOM    640  NH1 ARG A  42      -5.372   1.923 -13.822  1.00  0.61           N  
ATOM    641  NH2 ARG A  42      -6.779   3.603 -13.188  1.00  0.61           N  
ATOM    642  H   ARG A  42      -0.106   3.966 -11.263  1.00  0.61           H  
ATOM    643  HA  ARG A  42      -0.619   2.399 -13.592  1.00  0.61           H  
ATOM    644 1HB  ARG A  42      -0.217   5.365 -13.260  1.00  0.61           H  
ATOM    645 2HB  ARG A  42      -0.778   4.640 -14.756  1.00  0.61           H  
ATOM    646 1HG  ARG A  42      -2.208   4.573 -12.090  1.00  0.61           H  
ATOM    647 2HG  ARG A  42      -2.583   5.621 -13.454  1.00  0.61           H  
ATOM    648 1HD  ARG A  42      -3.025   3.634 -14.811  1.00  0.61           H  
ATOM    649 2HD  ARG A  42      -2.909   2.689 -13.303  1.00  0.61           H  
ATOM    650  HE  ARG A  42      -4.681   5.014 -13.150  1.00  0.61           H  
ATOM    651 1HH1 ARG A  42      -4.443   1.593 -14.040  1.00  0.61           H  
ATOM    652 2HH1 ARG A  42      -6.158   1.292 -13.875  1.00  0.61           H  
ATOM    653 1HH2 ARG A  42      -6.942   4.565 -12.916  1.00  0.61           H  
ATOM    654 2HH2 ARG A  42      -7.556   2.966 -13.243  1.00  0.61           H  
ATOM    655  N   LEU A  43       2.289   3.922 -13.604  1.00  0.61           N  
ATOM    656  CA  LEU A  43       3.581   4.000 -14.263  1.00  0.61           C  
ATOM    657  C   LEU A  43       4.253   2.641 -14.264  1.00  0.61           C  
ATOM    658  O   LEU A  43       4.862   2.218 -15.247  1.00  0.61           O  
ATOM    659  CB  LEU A  43       4.355   5.035 -13.506  1.00  0.61           C  
ATOM    660  CG  LEU A  43       3.682   6.378 -13.693  1.00  0.61           C  
ATOM    661  CD1 LEU A  43       4.182   7.281 -12.730  1.00  0.61           C  
ATOM    662  CD2 LEU A  43       3.916   6.858 -15.089  1.00  0.61           C  
ATOM    663  H   LEU A  43       2.136   4.440 -12.734  1.00  0.61           H  
ATOM    664  HA  LEU A  43       3.435   4.328 -15.292  1.00  0.61           H  
ATOM    665 1HB  LEU A  43       4.366   4.786 -12.447  1.00  0.61           H  
ATOM    666 2HB  LEU A  43       5.365   5.076 -13.882  1.00  0.61           H  
ATOM    667  HG  LEU A  43       2.613   6.283 -13.550  1.00  0.61           H  
ATOM    668 1HD1 LEU A  43       3.712   8.243 -12.874  1.00  0.61           H  
ATOM    669 2HD1 LEU A  43       3.975   6.893 -11.745  1.00  0.61           H  
ATOM    670 3HD1 LEU A  43       5.147   7.364 -12.826  1.00  0.61           H  
ATOM    671 1HD2 LEU A  43       3.420   7.814 -15.236  1.00  0.61           H  
ATOM    672 2HD2 LEU A  43       4.962   6.971 -15.286  1.00  0.61           H  
ATOM    673 3HD2 LEU A  43       3.505   6.120 -15.759  1.00  0.61           H  
ATOM    674  N   ARG A  44       4.107   1.917 -13.164  1.00  0.62           N  
ATOM    675  CA  ARG A  44       4.660   0.584 -13.108  1.00  0.62           C  
ATOM    676  C   ARG A  44       3.940  -0.284 -14.123  1.00  0.62           C  
ATOM    677  O   ARG A  44       4.558  -1.052 -14.844  1.00  0.62           O  
ATOM    678  CB  ARG A  44       4.524  -0.008 -11.718  1.00  0.62           C  
ATOM    679  CG  ARG A  44       5.451   0.554 -10.650  1.00  0.62           C  
ATOM    680  CD  ARG A  44       5.109  -0.027  -9.325  1.00  0.62           C  
ATOM    681  NE  ARG A  44       6.093   0.270  -8.305  1.00  0.62           N  
ATOM    682  CZ  ARG A  44       5.836   0.347  -6.986  1.00  0.62           C  
ATOM    683  NH1 ARG A  44       4.605   0.217  -6.539  1.00  0.62           N  
ATOM    684  NH2 ARG A  44       6.827   0.547  -6.148  1.00  0.62           N  
ATOM    685  H   ARG A  44       3.589   2.284 -12.380  1.00  0.62           H  
ATOM    686  HA  ARG A  44       5.718   0.624 -13.369  1.00  0.62           H  
ATOM    687 1HB  ARG A  44       3.504   0.127 -11.366  1.00  0.62           H  
ATOM    688 2HB  ARG A  44       4.707  -1.082 -11.773  1.00  0.62           H  
ATOM    689 1HG  ARG A  44       6.486   0.299 -10.883  1.00  0.62           H  
ATOM    690 2HG  ARG A  44       5.343   1.641 -10.593  1.00  0.62           H  
ATOM    691 1HD  ARG A  44       4.150   0.368  -8.996  1.00  0.62           H  
ATOM    692 2HD  ARG A  44       5.037  -1.110  -9.421  1.00  0.62           H  
ATOM    693  HE  ARG A  44       7.062   0.368  -8.596  1.00  0.62           H  
ATOM    694 1HH1 ARG A  44       3.846   0.072  -7.191  1.00  0.62           H  
ATOM    695 2HH1 ARG A  44       4.419   0.275  -5.550  1.00  0.62           H  
ATOM    696 1HH2 ARG A  44       7.796   0.621  -6.508  1.00  0.62           H  
ATOM    697 2HH2 ARG A  44       6.654   0.600  -5.159  1.00  0.62           H  
ATOM    698  N   ALA A  45       2.627  -0.128 -14.240  1.00  0.63           N  
ATOM    699  CA  ALA A  45       1.901  -0.919 -15.217  1.00  0.63           C  
ATOM    700  C   ALA A  45       2.375  -0.624 -16.647  1.00  0.63           C  
ATOM    701  O   ALA A  45       2.551  -1.537 -17.455  1.00  0.63           O  
ATOM    702  CB  ALA A  45       0.412  -0.633 -15.095  1.00  0.63           C  
ATOM    703  H   ALA A  45       2.126   0.512 -13.625  1.00  0.63           H  
ATOM    704  HA  ALA A  45       2.087  -1.971 -15.006  1.00  0.63           H  
ATOM    705 1HB  ALA A  45      -0.134  -1.247 -15.807  1.00  0.63           H  
ATOM    706 2HB  ALA A  45       0.083  -0.863 -14.081  1.00  0.63           H  
ATOM    707 3HB  ALA A  45       0.226   0.411 -15.305  1.00  0.63           H  
ATOM    708  N   ALA A  46       2.607   0.660 -16.945  1.00  0.65           N  
ATOM    709  CA  ALA A  46       3.030   1.115 -18.270  1.00  0.65           C  
ATOM    710  C   ALA A  46       4.398   0.623 -18.719  1.00  0.65           C  
ATOM    711  O   ALA A  46       4.578   0.266 -19.889  1.00  0.65           O  
ATOM    712  CB  ALA A  46       3.058   2.624 -18.290  1.00  0.65           C  
ATOM    713  H   ALA A  46       2.431   1.360 -16.226  1.00  0.65           H  
ATOM    714  HA  ALA A  46       2.293   0.757 -18.985  1.00  0.65           H  
ATOM    715 1HB  ALA A  46       3.321   2.978 -19.285  1.00  0.65           H  
ATOM    716 2HB  ALA A  46       2.077   2.982 -18.013  1.00  0.65           H  
ATOM    717 3HB  ALA A  46       3.792   2.984 -17.574  1.00  0.65           H  
ATOM    718  N   PHE A  47       5.355   0.595 -17.798  1.00  0.67           N  
ATOM    719  CA  PHE A  47       6.726   0.224 -18.134  1.00  0.67           C  
ATOM    720  C   PHE A  47       7.120  -1.151 -17.569  1.00  0.67           C  
ATOM    721  O   PHE A  47       8.180  -1.695 -17.896  1.00  0.67           O  
ATOM    722  CB  PHE A  47       7.652   1.313 -17.595  1.00  0.67           C  
ATOM    723  CG  PHE A  47       7.375   2.703 -18.166  1.00  0.67           C  
ATOM    724  CD1 PHE A  47       6.754   3.680 -17.379  1.00  0.67           C  
ATOM    725  CD2 PHE A  47       7.696   3.031 -19.464  1.00  0.67           C  
ATOM    726  CE1 PHE A  47       6.457   4.920 -17.885  1.00  0.67           C  
ATOM    727  CE2 PHE A  47       7.398   4.281 -19.962  1.00  0.67           C  
ATOM    728  CZ  PHE A  47       6.774   5.210 -19.179  1.00  0.67           C  
ATOM    729  H   PHE A  47       5.139   0.908 -16.848  1.00  0.67           H  
ATOM    730  HA  PHE A  47       6.818   0.187 -19.218  1.00  0.67           H  
ATOM    731 1HB  PHE A  47       7.473   1.366 -16.556  1.00  0.67           H  
ATOM    732 2HB  PHE A  47       8.698   1.055 -17.753  1.00  0.67           H  
ATOM    733  HD1 PHE A  47       6.500   3.446 -16.355  1.00  0.67           H  
ATOM    734  HD2 PHE A  47       8.182   2.291 -20.100  1.00  0.67           H  
ATOM    735  HE1 PHE A  47       5.967   5.664 -17.262  1.00  0.67           H  
ATOM    736  HE2 PHE A  47       7.653   4.531 -20.983  1.00  0.67           H  
ATOM    737  HZ  PHE A  47       6.538   6.175 -19.592  1.00  0.67           H  
ATOM    738  N   GLY A  48       6.250  -1.691 -16.726  1.00  0.70           N  
ATOM    739  CA  GLY A  48       6.402  -2.941 -15.998  1.00  0.70           C  
ATOM    740  C   GLY A  48       7.128  -2.607 -14.696  1.00  0.70           C  
ATOM    741  O   GLY A  48       7.993  -1.734 -14.709  1.00  0.70           O  
ATOM    742  H   GLY A  48       5.398  -1.179 -16.519  1.00  0.70           H  
ATOM    743 1HA  GLY A  48       5.418  -3.366 -15.829  1.00  0.70           H  
ATOM    744 2HA  GLY A  48       6.980  -3.651 -16.587  1.00  0.70           H  
ATOM    745  N   PRO A  49       6.866  -3.291 -13.566  1.00  0.71           N  
ATOM    746  CA  PRO A  49       7.568  -3.096 -12.304  1.00  0.71           C  
ATOM    747  C   PRO A  49       9.077  -3.152 -12.464  1.00  0.71           C  
ATOM    748  O   PRO A  49       9.807  -2.371 -11.870  1.00  0.71           O  
ATOM    749  CB  PRO A  49       7.070  -4.280 -11.473  1.00  0.71           C  
ATOM    750  CG  PRO A  49       5.675  -4.542 -12.013  1.00  0.71           C  
ATOM    751  CD  PRO A  49       5.780  -4.285 -13.510  1.00  0.71           C  
ATOM    752  HA  PRO A  49       7.259  -2.135 -11.861  1.00  0.71           H  
ATOM    753 1HB  PRO A  49       7.755  -5.141 -11.597  1.00  0.71           H  
ATOM    754 2HB  PRO A  49       7.078  -4.019 -10.406  1.00  0.71           H  
ATOM    755 1HG  PRO A  49       5.368  -5.573 -11.778  1.00  0.71           H  
ATOM    756 2HG  PRO A  49       4.950  -3.876 -11.521  1.00  0.71           H  
ATOM    757 1HD  PRO A  49       6.044  -5.199 -14.062  1.00  0.71           H  
ATOM    758 2HD  PRO A  49       4.823  -3.848 -13.834  1.00  0.71           H  
ATOM    759  N   ASP A  50       9.544  -4.009 -13.366  1.00  0.70           N  
ATOM    760  CA  ASP A  50      10.971  -4.176 -13.589  1.00  0.70           C  
ATOM    761  C   ASP A  50      11.612  -2.960 -14.231  1.00  0.70           C  
ATOM    762  O   ASP A  50      12.825  -2.770 -14.154  1.00  0.70           O  
ATOM    763  CB  ASP A  50      11.214  -5.388 -14.472  1.00  0.70           C  
ATOM    764  CG  ASP A  50      10.897  -6.699 -13.761  1.00  0.70           C  
ATOM    765  OD1 ASP A  50      10.720  -6.684 -12.563  1.00  0.70           O  
ATOM    766  OD2 ASP A  50      10.822  -7.702 -14.424  1.00  0.70           O  
ATOM    767  H   ASP A  50       8.905  -4.600 -13.873  1.00  0.70           H  
ATOM    768  HA  ASP A  50      11.450  -4.342 -12.624  1.00  0.70           H  
ATOM    769 1HB  ASP A  50      10.598  -5.311 -15.369  1.00  0.70           H  
ATOM    770 2HB  ASP A  50      12.257  -5.402 -14.789  1.00  0.70           H  
ATOM    771  N   GLY A  51      10.815  -2.165 -14.926  1.00  0.68           N  
ATOM    772  CA  GLY A  51      11.333  -1.010 -15.609  1.00  0.68           C  
ATOM    773  C   GLY A  51      11.212   0.254 -14.774  1.00  0.68           C  
ATOM    774  O   GLY A  51      11.639   1.316 -15.244  1.00  0.68           O  
ATOM    775  H   GLY A  51       9.809  -2.315 -14.942  1.00  0.68           H  
ATOM    776 1HA  GLY A  51      12.373  -1.181 -15.881  1.00  0.68           H  
ATOM    777 2HA  GLY A  51      10.776  -0.879 -16.538  1.00  0.68           H  
ATOM    778  N   VAL A  52      10.640   0.162 -13.562  1.00  0.65           N  
ATOM    779  CA  VAL A  52      10.426   1.368 -12.772  1.00  0.65           C  
ATOM    780  C   VAL A  52      10.872   1.319 -11.319  1.00  0.65           C  
ATOM    781  O   VAL A  52      10.520   0.405 -10.580  1.00  0.65           O  
ATOM    782  CB  VAL A  52       8.935   1.760 -12.787  1.00  0.65           C  
ATOM    783  CG1 VAL A  52       8.752   2.901 -11.977  1.00  0.65           C  
ATOM    784  CG2 VAL A  52       8.496   2.031 -14.179  1.00  0.65           C  
ATOM    785  H   VAL A  52      10.343  -0.740 -13.181  1.00  0.65           H  
ATOM    786  HA  VAL A  52      10.972   2.164 -13.254  1.00  0.65           H  
ATOM    787  HB  VAL A  52       8.332   0.952 -12.379  1.00  0.65           H  
ATOM    788 1HG1 VAL A  52       7.707   3.197 -12.002  1.00  0.65           H  
ATOM    789 2HG1 VAL A  52       9.043   2.694 -10.959  1.00  0.65           H  
ATOM    790 3HG1 VAL A  52       9.383   3.659 -12.388  1.00  0.65           H  
ATOM    791 1HG2 VAL A  52       7.445   2.313 -14.186  1.00  0.65           H  
ATOM    792 2HG2 VAL A  52       9.092   2.832 -14.609  1.00  0.65           H  
ATOM    793 3HG2 VAL A  52       8.631   1.128 -14.749  1.00  0.65           H  
ATOM    794  N   ALA A  53      11.614   2.338 -10.895  1.00  0.61           N  
ATOM    795  CA  ALA A  53      11.967   2.437  -9.481  1.00  0.61           C  
ATOM    796  C   ALA A  53      11.207   3.605  -8.874  1.00  0.61           C  
ATOM    797  O   ALA A  53      11.226   4.703  -9.438  1.00  0.61           O  
ATOM    798  CB  ALA A  53      13.455   2.614  -9.286  1.00  0.61           C  
ATOM    799  H   ALA A  53      11.888   3.057 -11.569  1.00  0.61           H  
ATOM    800  HA  ALA A  53      11.648   1.525  -8.972  1.00  0.61           H  
ATOM    801 1HB  ALA A  53      13.673   2.679  -8.217  1.00  0.61           H  
ATOM    802 2HB  ALA A  53      13.981   1.763  -9.712  1.00  0.61           H  
ATOM    803 3HB  ALA A  53      13.767   3.512  -9.766  1.00  0.61           H  
ATOM    804  N   ILE A  54      10.519   3.365  -7.763  1.00  0.58           N  
ATOM    805  CA  ILE A  54       9.755   4.411  -7.087  1.00  0.58           C  
ATOM    806  C   ILE A  54      10.328   4.800  -5.706  1.00  0.58           C  
ATOM    807  O   ILE A  54      10.547   3.927  -4.846  1.00  0.58           O  
ATOM    808  CB  ILE A  54       8.315   3.939  -6.856  1.00  0.58           C  
ATOM    809  CG1 ILE A  54       7.627   3.468  -8.152  1.00  0.58           C  
ATOM    810  CG2 ILE A  54       7.494   5.047  -6.188  1.00  0.58           C  
ATOM    811  CD1 ILE A  54       7.489   4.493  -9.185  1.00  0.58           C  
ATOM    812  H   ILE A  54      10.493   2.411  -7.381  1.00  0.58           H  
ATOM    813  HA  ILE A  54       9.747   5.302  -7.715  1.00  0.58           H  
ATOM    814  HB  ILE A  54       8.340   3.077  -6.196  1.00  0.58           H  
ATOM    815 1HG1 ILE A  54       8.186   2.626  -8.562  1.00  0.58           H  
ATOM    816 2HG1 ILE A  54       6.638   3.118  -7.891  1.00  0.58           H  
ATOM    817 1HG2 ILE A  54       6.485   4.688  -5.997  1.00  0.58           H  
ATOM    818 2HG2 ILE A  54       7.951   5.333  -5.249  1.00  0.58           H  
ATOM    819 3HG2 ILE A  54       7.459   5.897  -6.841  1.00  0.58           H  
ATOM    820 1HD1 ILE A  54       6.978   4.086 -10.043  1.00  0.58           H  
ATOM    821 2HD1 ILE A  54       6.919   5.332  -8.798  1.00  0.58           H  
ATOM    822 3HD1 ILE A  54       8.481   4.811  -9.460  1.00  0.58           H  
ATOM    823  N   GLU A  55      10.532   6.104  -5.471  1.00  0.57           N  
ATOM    824  CA  GLU A  55      10.987   6.527  -4.141  1.00  0.57           C  
ATOM    825  C   GLU A  55      10.524   7.910  -3.698  1.00  0.57           C  
ATOM    826  O   GLU A  55      10.549   8.881  -4.458  1.00  0.57           O  
ATOM    827  CB  GLU A  55      12.511   6.409  -3.989  1.00  0.57           C  
ATOM    828  CG  GLU A  55      13.006   6.825  -2.560  1.00  0.57           C  
ATOM    829  CD  GLU A  55      14.389   6.382  -2.183  1.00  0.57           C  
ATOM    830  OE1 GLU A  55      14.983   5.668  -2.945  1.00  0.57           O  
ATOM    831  OE2 GLU A  55      14.843   6.743  -1.109  1.00  0.57           O  
ATOM    832  H   GLU A  55      10.360   6.785  -6.215  1.00  0.57           H  
ATOM    833  HA  GLU A  55      10.562   5.827  -3.433  1.00  0.57           H  
ATOM    834 1HB  GLU A  55      12.822   5.379  -4.168  1.00  0.57           H  
ATOM    835 2HB  GLU A  55      13.008   7.041  -4.725  1.00  0.57           H  
ATOM    836 1HG  GLU A  55      12.997   7.897  -2.514  1.00  0.57           H  
ATOM    837 2HG  GLU A  55      12.305   6.478  -1.814  1.00  0.57           H  
ATOM    838  N   GLY A  56      10.095   7.981  -2.443  1.00  0.58           N  
ATOM    839  CA  GLY A  56       9.710   9.262  -1.864  1.00  0.58           C  
ATOM    840  C   GLY A  56      10.908   9.968  -1.215  1.00  0.58           C  
ATOM    841  O   GLY A  56      11.845   9.321  -0.752  1.00  0.58           O  
ATOM    842  H   GLY A  56      10.076   7.119  -1.890  1.00  0.58           H  
ATOM    843 1HA  GLY A  56       9.294   9.883  -2.646  1.00  0.58           H  
ATOM    844 2HA  GLY A  56       8.922   9.115  -1.133  1.00  0.58           H  
ATOM    845  N   VAL A  57      10.835  11.285  -1.075  1.00  0.59           N  
ATOM    846  CA  VAL A  57      11.910  12.013  -0.394  1.00  0.59           C  
ATOM    847  C   VAL A  57      11.851  11.740   1.120  1.00  0.59           C  
ATOM    848  O   VAL A  57      10.784  11.826   1.734  1.00  0.59           O  
ATOM    849  CB  VAL A  57      11.807  13.535  -0.657  1.00  0.59           C  
ATOM    850  CG1 VAL A  57      12.894  14.277   0.142  1.00  0.59           C  
ATOM    851  CG2 VAL A  57      11.945  13.837  -2.145  1.00  0.59           C  
ATOM    852  H   VAL A  57      10.046  11.766  -1.505  1.00  0.59           H  
ATOM    853  HA  VAL A  57      12.867  11.664  -0.768  1.00  0.59           H  
ATOM    854  HB  VAL A  57      10.838  13.880  -0.321  1.00  0.59           H  
ATOM    855 1HG1 VAL A  57      12.817  15.341  -0.024  1.00  0.59           H  
ATOM    856 2HG1 VAL A  57      12.784  14.076   1.206  1.00  0.59           H  
ATOM    857 3HG1 VAL A  57      13.877  13.938  -0.185  1.00  0.59           H  
ATOM    858 1HG2 VAL A  57      11.851  14.912  -2.307  1.00  0.59           H  
ATOM    859 2HG2 VAL A  57      12.917  13.506  -2.489  1.00  0.59           H  
ATOM    860 3HG2 VAL A  57      11.161  13.315  -2.701  1.00  0.59           H  
ATOM    861  N   GLY A  58      12.985  11.369   1.715  1.00  0.62           N  
ATOM    862  CA  GLY A  58      13.053  11.066   3.150  1.00  0.62           C  
ATOM    863  C   GLY A  58      13.999  12.003   3.902  1.00  0.62           C  
ATOM    864  O   GLY A  58      13.979  13.222   3.708  1.00  0.62           O  
ATOM    865  H   GLY A  58      13.827  11.299   1.160  1.00  0.62           H  
ATOM    866 1HA  GLY A  58      12.057  11.136   3.584  1.00  0.62           H  
ATOM    867 2HA  GLY A  58      13.381  10.036   3.281  1.00  0.62           H  
ATOM    868  N   GLY A  59      14.801  11.411   4.791  1.00  0.65           N  
ATOM    869  CA  GLY A  59      15.805  12.141   5.563  1.00  0.65           C  
ATOM    870  C   GLY A  59      15.245  13.252   6.432  1.00  0.65           C  
ATOM    871  O   GLY A  59      14.362  13.034   7.258  1.00  0.65           O  
ATOM    872  H   GLY A  59      14.736  10.411   4.912  1.00  0.65           H  
ATOM    873 1HA  GLY A  59      16.345  11.436   6.194  1.00  0.65           H  
ATOM    874 2HA  GLY A  59      16.541  12.554   4.880  1.00  0.65           H  
ATOM    875  N   ALA A  60      15.774  14.452   6.223  1.00  0.70           N  
ATOM    876  CA  ALA A  60      15.421  15.664   6.949  1.00  0.70           C  
ATOM    877  C   ALA A  60      14.129  16.313   6.455  1.00  0.70           C  
ATOM    878  O   ALA A  60      13.698  17.333   7.004  1.00  0.70           O  
ATOM    879  CB  ALA A  60      16.547  16.673   6.834  1.00  0.70           C  
ATOM    880  H   ALA A  60      16.494  14.528   5.508  1.00  0.70           H  
ATOM    881  HA  ALA A  60      15.282  15.395   7.996  1.00  0.70           H  
ATOM    882 1HB  ALA A  60      16.301  17.567   7.409  1.00  0.70           H  
ATOM    883 2HB  ALA A  60      17.469  16.239   7.215  1.00  0.70           H  
ATOM    884 3HB  ALA A  60      16.684  16.944   5.786  1.00  0.70           H  
ATOM    885  N   TYR A  61      13.492  15.754   5.430  1.00  0.76           N  
ATOM    886  CA  TYR A  61      12.277  16.382   4.934  1.00  0.76           C  
ATOM    887  C   TYR A  61      11.075  16.183   5.848  1.00  0.76           C  
ATOM    888  O   TYR A  61      10.217  15.316   5.649  1.00  0.76           O  
ATOM    889  CB  TYR A  61      11.940  15.930   3.520  1.00  0.76           C  
ATOM    890  CG  TYR A  61      10.677  16.589   2.961  1.00  0.76           C  
ATOM    891  CD1 TYR A  61      10.128  17.726   3.548  1.00  0.76           C  
ATOM    892  CD2 TYR A  61      10.050  16.021   1.896  1.00  0.76           C  
ATOM    893  CE1 TYR A  61       8.943  18.252   3.061  1.00  0.76           C  
ATOM    894  CE2 TYR A  61       8.864  16.536   1.416  1.00  0.76           C  
ATOM    895  CZ  TYR A  61       8.313  17.629   1.994  1.00  0.76           C  
ATOM    896  OH  TYR A  61       7.119  18.083   1.551  1.00  0.76           O  
ATOM    897  H   TYR A  61      13.840  14.900   4.982  1.00  0.76           H  
ATOM    898  HA  TYR A  61      12.458  17.455   4.889  1.00  0.76           H  
ATOM    899 1HB  TYR A  61      12.776  16.166   2.854  1.00  0.76           H  
ATOM    900 2HB  TYR A  61      11.808  14.849   3.502  1.00  0.76           H  
ATOM    901  HD1 TYR A  61      10.613  18.195   4.405  1.00  0.76           H  
ATOM    902  HD2 TYR A  61      10.471  15.138   1.449  1.00  0.76           H  
ATOM    903  HE1 TYR A  61       8.499  19.129   3.534  1.00  0.76           H  
ATOM    904  HE2 TYR A  61       8.355  16.050   0.586  1.00  0.76           H  
ATOM    905  HH  TYR A  61       6.527  17.312   1.325  1.00  0.76           H  
ATOM    906  N   LYS A  62      11.016  17.008   6.880  1.00  0.83           N  
ATOM    907  CA  LYS A  62       9.889  16.959   7.787  1.00  0.83           C  
ATOM    908  C   LYS A  62       8.742  17.673   7.091  1.00  0.83           C  
ATOM    909  O   LYS A  62       8.855  18.839   6.704  1.00  0.83           O  
ATOM    910  CB  LYS A  62      10.209  17.632   9.118  1.00  0.83           C  
ATOM    911  CG  LYS A  62      11.273  16.930   9.941  1.00  0.83           C  
ATOM    912  CD  LYS A  62      11.504  17.645  11.268  1.00  0.83           C  
ATOM    913  CE  LYS A  62      12.579  16.944  12.094  1.00  0.83           C  
ATOM    914  NZ  LYS A  62      12.836  17.642  13.386  1.00  0.83           N  
ATOM    915  H   LYS A  62      11.798  17.645   7.020  1.00  0.83           H  
ATOM    916  HA  LYS A  62       9.603  15.921   7.961  1.00  0.83           H  
ATOM    917 1HB  LYS A  62      10.529  18.660   8.943  1.00  0.83           H  
ATOM    918 2HB  LYS A  62       9.309  17.667   9.726  1.00  0.83           H  
ATOM    919 1HG  LYS A  62      10.965  15.902  10.136  1.00  0.83           H  
ATOM    920 2HG  LYS A  62      12.211  16.908   9.377  1.00  0.83           H  
ATOM    921 1HD  LYS A  62      11.817  18.672  11.074  1.00  0.83           H  
ATOM    922 2HD  LYS A  62      10.573  17.667  11.837  1.00  0.83           H  
ATOM    923 1HE  LYS A  62      12.259  15.924  12.302  1.00  0.83           H  
ATOM    924 2HE  LYS A  62      13.505  16.914  11.519  1.00  0.83           H  
ATOM    925 1HZ  LYS A  62      13.552  17.147  13.899  1.00  0.83           H  
ATOM    926 2HZ  LYS A  62      13.146  18.587  13.204  1.00  0.83           H  
ATOM    927 3HZ  LYS A  62      11.987  17.666  13.932  1.00  0.83           H  
ATOM    928  N   ARG A  63       7.621  16.996   6.938  1.00  0.90           N  
ATOM    929  CA  ARG A  63       6.505  17.572   6.198  1.00  0.90           C  
ATOM    930  C   ARG A  63       5.657  18.498   7.045  1.00  0.90           C  
ATOM    931  O   ARG A  63       4.537  18.160   7.434  1.00  0.90           O  
ATOM    932  CB  ARG A  63       5.638  16.462   5.665  1.00  0.90           C  
ATOM    933  CG  ARG A  63       6.037  15.917   4.368  1.00  0.90           C  
ATOM    934  CD  ARG A  63       7.267  15.137   4.430  1.00  0.90           C  
ATOM    935  NE  ARG A  63       7.435  14.448   3.212  1.00  0.90           N  
ATOM    936  CZ  ARG A  63       8.416  13.567   2.899  1.00  0.90           C  
ATOM    937  NH1 ARG A  63       9.392  13.280   3.719  1.00  0.90           N  
ATOM    938  NH2 ARG A  63       8.412  12.985   1.720  1.00  0.90           N  
ATOM    939  H   ARG A  63       7.559  16.053   7.292  1.00  0.90           H  
ATOM    940  HA  ARG A  63       6.904  18.138   5.356  1.00  0.90           H  
ATOM    941 1HB  ARG A  63       5.617  15.640   6.374  1.00  0.90           H  
ATOM    942 2HB  ARG A  63       4.661  16.802   5.548  1.00  0.90           H  
ATOM    943 1HG  ARG A  63       5.247  15.286   3.979  1.00  0.90           H  
ATOM    944 2HG  ARG A  63       6.185  16.743   3.683  1.00  0.90           H  
ATOM    945 1HD  ARG A  63       8.097  15.805   4.560  1.00  0.90           H  
ATOM    946 2HD  ARG A  63       7.237  14.420   5.242  1.00  0.90           H  
ATOM    947  HE  ARG A  63       6.741  14.674   2.485  1.00  0.90           H  
ATOM    948 1HH1 ARG A  63       9.492  13.764   4.617  1.00  0.90           H  
ATOM    949 2HH1 ARG A  63      10.104  12.621   3.385  1.00  0.90           H  
ATOM    950 1HH2 ARG A  63       7.685  13.176   1.053  1.00  0.90           H  
ATOM    951 2HH2 ARG A  63       9.167  12.337   1.501  1.00  0.90           H  
ATOM    952  N   LEU A  64       6.215  19.658   7.344  1.00  0.96           N  
ATOM    953  CA  LEU A  64       5.543  20.590   8.225  1.00  0.96           C  
ATOM    954  C   LEU A  64       4.952  21.766   7.456  1.00  0.96           C  
ATOM    955  O   LEU A  64       5.665  22.399   6.684  1.00  0.96           O  
ATOM    956  CB  LEU A  64       6.561  21.134   9.223  1.00  0.96           C  
ATOM    957  CG  LEU A  64       7.270  20.075  10.029  1.00  0.96           C  
ATOM    958  CD1 LEU A  64       8.302  20.731  10.914  1.00  0.96           C  
ATOM    959  CD2 LEU A  64       6.259  19.296  10.835  1.00  0.96           C  
ATOM    960  H   LEU A  64       7.154  19.835   6.980  1.00  0.96           H  
ATOM    961  HA  LEU A  64       4.796  20.038   8.773  1.00  0.96           H  
ATOM    962 1HB  LEU A  64       7.319  21.703   8.681  1.00  0.96           H  
ATOM    963 2HB  LEU A  64       6.054  21.802   9.922  1.00  0.96           H  
ATOM    964  HG  LEU A  64       7.784  19.402   9.358  1.00  0.96           H  
ATOM    965 1HD1 LEU A  64       8.828  19.968  11.487  1.00  0.96           H  
ATOM    966 2HD1 LEU A  64       9.017  21.276  10.295  1.00  0.96           H  
ATOM    967 3HD1 LEU A  64       7.809  21.428  11.600  1.00  0.96           H  
ATOM    968 1HD2 LEU A  64       6.770  18.524  11.411  1.00  0.96           H  
ATOM    969 2HD2 LEU A  64       5.739  19.973  11.515  1.00  0.96           H  
ATOM    970 3HD2 LEU A  64       5.536  18.829  10.164  1.00  0.96           H  
ATOM    971  N   PRO A  65       3.720  22.216   7.768  1.00  0.99           N  
ATOM    972  CA  PRO A  65       3.104  23.416   7.221  1.00  0.99           C  
ATOM    973  C   PRO A  65       3.955  24.645   7.505  1.00  0.99           C  
ATOM    974  O   PRO A  65       3.914  25.629   6.777  1.00  0.99           O  
ATOM    975  CB  PRO A  65       1.783  23.501   7.990  1.00  0.99           C  
ATOM    976  CG  PRO A  65       1.480  22.084   8.400  1.00  0.99           C  
ATOM    977  CD  PRO A  65       2.838  21.452   8.674  1.00  0.99           C  
ATOM    978  HA  PRO A  65       2.941  23.286   6.140  1.00  0.99           H  
ATOM    979 1HB  PRO A  65       1.895  24.180   8.850  1.00  0.99           H  
ATOM    980 2HB  PRO A  65       1.004  23.931   7.343  1.00  0.99           H  
ATOM    981 1HG  PRO A  65       0.827  22.081   9.286  1.00  0.99           H  
ATOM    982 2HG  PRO A  65       0.926  21.578   7.602  1.00  0.99           H  
ATOM    983 1HD  PRO A  65       3.138  21.579   9.725  1.00  0.99           H  
ATOM    984 2HD  PRO A  65       2.766  20.397   8.376  1.00  0.99           H  
ATOM    985  N   GLU A  66       4.786  24.560   8.540  1.00  0.99           N  
ATOM    986  CA  GLU A  66       5.651  25.647   8.951  1.00  0.99           C  
ATOM    987  C   GLU A  66       6.609  26.030   7.834  1.00  0.99           C  
ATOM    988  O   GLU A  66       6.891  27.208   7.611  1.00  0.99           O  
ATOM    989  CB  GLU A  66       6.449  25.212  10.180  1.00  0.99           C  
ATOM    990  CG  GLU A  66       5.613  25.016  11.437  1.00  0.99           C  
ATOM    991  CD  GLU A  66       6.413  24.499  12.615  1.00  0.99           C  
ATOM    992  OE1 GLU A  66       7.562  24.172  12.435  1.00  0.99           O  
ATOM    993  OE2 GLU A  66       5.867  24.431  13.692  1.00  0.99           O  
ATOM    994  H   GLU A  66       4.798  23.719   9.092  1.00  0.99           H  
ATOM    995  HA  GLU A  66       5.034  26.513   9.196  1.00  0.99           H  
ATOM    996 1HB  GLU A  66       6.958  24.270   9.965  1.00  0.99           H  
ATOM    997 2HB  GLU A  66       7.218  25.954  10.396  1.00  0.99           H  
ATOM    998 1HG  GLU A  66       5.157  25.968  11.710  1.00  0.99           H  
ATOM    999 2HG  GLU A  66       4.812  24.311  11.212  1.00  0.99           H  
ATOM   1000  N   ASP A  67       7.086  25.036   7.081  1.00  0.96           N  
ATOM   1001  CA  ASP A  67       8.009  25.340   6.004  1.00  0.96           C  
ATOM   1002  C   ASP A  67       7.346  26.072   4.842  1.00  0.96           C  
ATOM   1003  O   ASP A  67       8.024  26.694   4.026  1.00  0.96           O  
ATOM   1004  CB  ASP A  67       8.749  24.129   5.460  1.00  0.96           C  
ATOM   1005  CG  ASP A  67       9.961  23.597   6.228  1.00  0.96           C  
ATOM   1006  OD1 ASP A  67      10.353  24.178   7.208  1.00  0.96           O  
ATOM   1007  OD2 ASP A  67      10.624  22.707   5.660  1.00  0.96           O  
ATOM   1008  H   ASP A  67       6.775  24.078   7.231  1.00  0.96           H  
ATOM   1009  HA  ASP A  67       8.771  26.000   6.410  1.00  0.96           H  
ATOM   1010 1HB  ASP A  67       8.044  23.323   5.469  1.00  0.96           H  
ATOM   1011 2HB  ASP A  67       9.007  24.324   4.480  1.00  0.96           H  
ATOM   1012  N   LEU A  68       6.021  26.056   4.759  1.00  0.91           N  
ATOM   1013  CA  LEU A  68       5.356  26.751   3.673  1.00  0.91           C  
ATOM   1014  C   LEU A  68       5.558  28.255   3.761  1.00  0.91           C  
ATOM   1015  O   LEU A  68       5.360  28.972   2.782  1.00  0.91           O  
ATOM   1016  CB  LEU A  68       3.869  26.460   3.643  1.00  0.91           C  
ATOM   1017  CG  LEU A  68       3.419  25.090   3.220  1.00  0.91           C  
ATOM   1018  CD1 LEU A  68       1.911  24.957   3.448  1.00  0.91           C  
ATOM   1019  CD2 LEU A  68       3.738  24.939   1.735  1.00  0.91           C  
ATOM   1020  H   LEU A  68       5.447  25.600   5.463  1.00  0.91           H  
ATOM   1021  HA  LEU A  68       5.788  26.403   2.736  1.00  0.91           H  
ATOM   1022 1HB  LEU A  68       3.447  26.672   4.617  1.00  0.91           H  
ATOM   1023 2HB  LEU A  68       3.469  27.136   2.959  1.00  0.91           H  
ATOM   1024  HG  LEU A  68       3.927  24.324   3.802  1.00  0.91           H  
ATOM   1025 1HD1 LEU A  68       1.579  23.969   3.130  1.00  0.91           H  
ATOM   1026 2HD1 LEU A  68       1.699  25.088   4.513  1.00  0.91           H  
ATOM   1027 3HD1 LEU A  68       1.379  25.717   2.879  1.00  0.91           H  
ATOM   1028 1HD2 LEU A  68       3.400  23.984   1.388  1.00  0.91           H  
ATOM   1029 2HD2 LEU A  68       3.219  25.719   1.180  1.00  0.91           H  
ATOM   1030 3HD2 LEU A  68       4.817  25.033   1.576  1.00  0.91           H  
ATOM   1031  N   ALA A  69       5.940  28.740   4.946  1.00  0.86           N  
ATOM   1032  CA  ALA A  69       6.168  30.153   5.174  1.00  0.86           C  
ATOM   1033  C   ALA A  69       7.543  30.600   4.665  1.00  0.86           C  
ATOM   1034  O   ALA A  69       7.878  31.785   4.731  1.00  0.86           O  
ATOM   1035  CB  ALA A  69       6.054  30.447   6.656  1.00  0.86           C  
ATOM   1036  H   ALA A  69       6.110  28.104   5.729  1.00  0.86           H  
ATOM   1037  HA  ALA A  69       5.407  30.712   4.631  1.00  0.86           H  
ATOM   1038 1HB  ALA A  69       6.199  31.509   6.829  1.00  0.86           H  
ATOM   1039 2HB  ALA A  69       5.069  30.147   7.010  1.00  0.86           H  
ATOM   1040 3HB  ALA A  69       6.821  29.878   7.188  1.00  0.86           H  
ATOM   1041  N   LEU A  70       8.357  29.661   4.184  1.00  0.80           N  
ATOM   1042  CA  LEU A  70       9.690  29.986   3.711  1.00  0.80           C  
ATOM   1043  C   LEU A  70       9.633  30.429   2.242  1.00  0.80           C  
ATOM   1044  O   LEU A  70       8.763  29.973   1.503  1.00  0.80           O  
ATOM   1045  CB  LEU A  70      10.580  28.769   3.920  1.00  0.80           C  
ATOM   1046  CG  LEU A  70      10.663  28.371   5.386  1.00  0.80           C  
ATOM   1047  CD1 LEU A  70      11.472  27.132   5.523  1.00  0.80           C  
ATOM   1048  CD2 LEU A  70      11.251  29.517   6.177  1.00  0.80           C  
ATOM   1049  H   LEU A  70       8.054  28.687   4.143  1.00  0.80           H  
ATOM   1050  HA  LEU A  70      10.058  30.784   4.338  1.00  0.80           H  
ATOM   1051 1HB  LEU A  70      10.165  27.925   3.367  1.00  0.80           H  
ATOM   1052 2HB  LEU A  70      11.582  28.961   3.558  1.00  0.80           H  
ATOM   1053  HG  LEU A  70       9.662  28.159   5.759  1.00  0.80           H  
ATOM   1054 1HD1 LEU A  70      11.517  26.830   6.570  1.00  0.80           H  
ATOM   1055 2HD1 LEU A  70      10.998  26.346   4.947  1.00  0.80           H  
ATOM   1056 3HD1 LEU A  70      12.469  27.319   5.151  1.00  0.80           H  
ATOM   1057 1HD2 LEU A  70      11.299  29.239   7.231  1.00  0.80           H  
ATOM   1058 2HD2 LEU A  70      12.254  29.737   5.812  1.00  0.80           H  
ATOM   1059 3HD2 LEU A  70      10.618  30.399   6.062  1.00  0.80           H  
ATOM   1060  N   PRO A  71      10.550  31.293   1.762  1.00  0.75           N  
ATOM   1061  CA  PRO A  71      10.618  31.796   0.388  1.00  0.75           C  
ATOM   1062  C   PRO A  71      10.500  30.749  -0.728  1.00  0.75           C  
ATOM   1063  O   PRO A  71       9.888  31.011  -1.763  1.00  0.75           O  
ATOM   1064  CB  PRO A  71      12.009  32.440   0.365  1.00  0.75           C  
ATOM   1065  CG  PRO A  71      12.233  32.905   1.782  1.00  0.75           C  
ATOM   1066  CD  PRO A  71      11.618  31.833   2.648  1.00  0.75           C  
ATOM   1067  HA  PRO A  71       9.838  32.566   0.263  1.00  0.75           H  
ATOM   1068 1HB  PRO A  71      12.759  31.699   0.029  1.00  0.75           H  
ATOM   1069 2HB  PRO A  71      12.029  33.262  -0.363  1.00  0.75           H  
ATOM   1070 1HG  PRO A  71      13.310  33.038   1.969  1.00  0.75           H  
ATOM   1071 2HG  PRO A  71      11.763  33.889   1.933  1.00  0.75           H  
ATOM   1072 1HD  PRO A  71      12.359  31.066   2.909  1.00  0.75           H  
ATOM   1073 2HD  PRO A  71      11.204  32.341   3.525  1.00  0.75           H  
ATOM   1074  N   ASP A  72      11.035  29.546  -0.505  1.00  0.72           N  
ATOM   1075  CA  ASP A  72      10.961  28.490  -1.519  1.00  0.72           C  
ATOM   1076  C   ASP A  72       9.815  27.509  -1.273  1.00  0.72           C  
ATOM   1077  O   ASP A  72       9.708  26.491  -1.952  1.00  0.72           O  
ATOM   1078  CB  ASP A  72      12.279  27.712  -1.574  1.00  0.72           C  
ATOM   1079  CG  ASP A  72      13.458  28.550  -2.079  1.00  0.72           C  
ATOM   1080  OD1 ASP A  72      13.275  29.301  -3.002  1.00  0.72           O  
ATOM   1081  OD2 ASP A  72      14.525  28.435  -1.529  1.00  0.72           O  
ATOM   1082  H   ASP A  72      11.523  29.362   0.358  1.00  0.72           H  
ATOM   1083  HA  ASP A  72      10.798  28.957  -2.491  1.00  0.72           H  
ATOM   1084 1HB  ASP A  72      12.517  27.332  -0.575  1.00  0.72           H  
ATOM   1085 2HB  ASP A  72      12.160  26.848  -2.228  1.00  0.72           H  
ATOM   1086  N   GLY A  73       9.014  27.762  -0.237  1.00  0.69           N  
ATOM   1087  CA  GLY A  73       7.889  26.904   0.140  1.00  0.69           C  
ATOM   1088  C   GLY A  73       8.346  25.661   0.909  1.00  0.69           C  
ATOM   1089  O   GLY A  73       7.545  24.778   1.209  1.00  0.69           O  
ATOM   1090  H   GLY A  73       9.133  28.619   0.297  1.00  0.69           H  
ATOM   1091 1HA  GLY A  73       7.205  27.482   0.766  1.00  0.69           H  
ATOM   1092 2HA  GLY A  73       7.335  26.617  -0.749  1.00  0.69           H  
ATOM   1093  N   THR A  74       9.648  25.593   1.176  1.00  0.66           N  
ATOM   1094  CA  THR A  74      10.308  24.473   1.829  1.00  0.66           C  
ATOM   1095  C   THR A  74      11.632  24.866   2.499  1.00  0.66           C  
ATOM   1096  O   THR A  74      12.325  25.762   2.012  1.00  0.66           O  
ATOM   1097  CB  THR A  74      10.586  23.389   0.806  1.00  0.66           C  
ATOM   1098  OG1 THR A  74      11.185  22.291   1.451  1.00  0.66           O  
ATOM   1099  CG2 THR A  74      11.488  23.926  -0.228  1.00  0.66           C  
ATOM   1100  H   THR A  74      10.210  26.377   0.895  1.00  0.66           H  
ATOM   1101  HA  THR A  74       9.640  24.062   2.562  1.00  0.66           H  
ATOM   1102  HB  THR A  74       9.651  23.059   0.344  1.00  0.66           H  
ATOM   1103  HG1 THR A  74      12.041  22.587   1.815  1.00  0.66           H  
ATOM   1104 1HG2 THR A  74      11.717  23.171  -0.956  1.00  0.66           H  
ATOM   1105 2HG2 THR A  74      11.024  24.766  -0.720  1.00  0.66           H  
ATOM   1106 3HG2 THR A  74      12.389  24.249   0.266  1.00  0.66           H  
ATOM   1107  N   SER A  75      12.041  24.166   3.566  1.00  0.64           N  
ATOM   1108  CA  SER A  75      13.365  24.432   4.126  1.00  0.64           C  
ATOM   1109  C   SER A  75      14.495  23.967   3.245  1.00  0.64           C  
ATOM   1110  O   SER A  75      14.343  23.018   2.470  1.00  0.64           O  
ATOM   1111  CB  SER A  75      13.516  23.762   5.471  1.00  0.64           C  
ATOM   1112  OG  SER A  75      13.411  22.357   5.333  1.00  0.64           O  
ATOM   1113  H   SER A  75      11.443  23.464   4.029  1.00  0.64           H  
ATOM   1114  HA  SER A  75      13.473  25.504   4.254  1.00  0.64           H  
ATOM   1115 1HB  SER A  75      14.490  24.012   5.884  1.00  0.64           H  
ATOM   1116 2HB  SER A  75      12.765  24.128   6.165  1.00  0.64           H  
ATOM   1117  HG  SER A  75      12.431  22.193   5.490  1.00  0.64           H  
ATOM   1118  N   ALA A  76      15.667  24.576   3.448  1.00  0.63           N  
ATOM   1119  CA  ALA A  76      16.873  24.195   2.728  1.00  0.63           C  
ATOM   1120  C   ALA A  76      17.231  22.746   2.974  1.00  0.63           C  
ATOM   1121  O   ALA A  76      17.699  22.057   2.068  1.00  0.63           O  
ATOM   1122  CB  ALA A  76      18.033  25.079   3.142  1.00  0.63           C  
ATOM   1123  H   ALA A  76      15.712  25.344   4.103  1.00  0.63           H  
ATOM   1124  HA  ALA A  76      16.687  24.322   1.666  1.00  0.63           H  
ATOM   1125 1HB  ALA A  76      18.921  24.798   2.577  1.00  0.63           H  
ATOM   1126 2HB  ALA A  76      17.788  26.121   2.939  1.00  0.63           H  
ATOM   1127 3HB  ALA A  76      18.226  24.951   4.205  1.00  0.63           H  
ATOM   1128  N   GLU A  77      17.014  22.272   4.200  1.00  0.61           N  
ATOM   1129  CA  GLU A  77      17.346  20.892   4.493  1.00  0.61           C  
ATOM   1130  C   GLU A  77      16.453  19.955   3.692  1.00  0.61           C  
ATOM   1131  O   GLU A  77      16.941  18.984   3.113  1.00  0.61           O  
ATOM   1132  CB  GLU A  77      17.234  20.624   5.991  1.00  0.61           C  
ATOM   1133  CG  GLU A  77      18.320  21.312   6.822  1.00  0.61           C  
ATOM   1134  CD  GLU A  77      18.186  21.088   8.313  1.00  0.61           C  
ATOM   1135  OE1 GLU A  77      17.190  20.557   8.734  1.00  0.61           O  
ATOM   1136  OE2 GLU A  77      19.091  21.452   9.027  1.00  0.61           O  
ATOM   1137  H   GLU A  77      16.619  22.866   4.913  1.00  0.61           H  
ATOM   1138  HA  GLU A  77      18.378  20.714   4.192  1.00  0.61           H  
ATOM   1139 1HB  GLU A  77      16.261  20.965   6.350  1.00  0.61           H  
ATOM   1140 2HB  GLU A  77      17.295  19.555   6.173  1.00  0.61           H  
ATOM   1141 1HG  GLU A  77      19.292  20.940   6.499  1.00  0.61           H  
ATOM   1142 2HG  GLU A  77      18.286  22.381   6.617  1.00  0.61           H  
ATOM   1143  N   ALA A  78      15.153  20.266   3.593  1.00  0.60           N  
ATOM   1144  CA  ALA A  78      14.286  19.417   2.783  1.00  0.60           C  
ATOM   1145  C   ALA A  78      14.722  19.446   1.314  1.00  0.60           C  
ATOM   1146  O   ALA A  78      14.685  18.415   0.630  1.00  0.60           O  
ATOM   1147  CB  ALA A  78      12.854  19.854   2.915  1.00  0.60           C  
ATOM   1148  H   ALA A  78      14.748  21.071   4.091  1.00  0.60           H  
ATOM   1149  HA  ALA A  78      14.381  18.392   3.140  1.00  0.60           H  
ATOM   1150 1HB  ALA A  78      12.222  19.212   2.317  1.00  0.60           H  
ATOM   1151 2HB  ALA A  78      12.547  19.808   3.958  1.00  0.60           H  
ATOM   1152 3HB  ALA A  78      12.780  20.866   2.566  1.00  0.60           H  
ATOM   1153  N   ILE A  79      15.167  20.622   0.833  1.00  0.59           N  
ATOM   1154  CA  ILE A  79      15.600  20.756  -0.557  1.00  0.59           C  
ATOM   1155  C   ILE A  79      16.793  19.879  -0.784  1.00  0.59           C  
ATOM   1156  O   ILE A  79      16.852  19.157  -1.777  1.00  0.59           O  
ATOM   1157  CB  ILE A  79      15.944  22.189  -0.957  1.00  0.59           C  
ATOM   1158  CG1 ILE A  79      14.722  23.036  -0.946  1.00  0.59           C  
ATOM   1159  CG2 ILE A  79      16.519  22.167  -2.363  1.00  0.59           C  
ATOM   1160  CD1 ILE A  79      15.003  24.527  -1.059  1.00  0.59           C  
ATOM   1161  H   ILE A  79      15.162  21.443   1.441  1.00  0.59           H  
ATOM   1162  HA  ILE A  79      14.827  20.426  -1.226  1.00  0.59           H  
ATOM   1163  HB  ILE A  79      16.665  22.610  -0.261  1.00  0.59           H  
ATOM   1164 1HG1 ILE A  79      14.089  22.733  -1.772  1.00  0.59           H  
ATOM   1165 2HG1 ILE A  79      14.192  22.845  -0.021  1.00  0.59           H  
ATOM   1166 1HG2 ILE A  79      16.771  23.178  -2.676  1.00  0.59           H  
ATOM   1167 2HG2 ILE A  79      17.407  21.554  -2.367  1.00  0.59           H  
ATOM   1168 3HG2 ILE A  79      15.782  21.749  -3.042  1.00  0.59           H  
ATOM   1169 1HD1 ILE A  79      14.076  25.093  -1.045  1.00  0.59           H  
ATOM   1170 2HD1 ILE A  79      15.618  24.848  -0.232  1.00  0.59           H  
ATOM   1171 3HD1 ILE A  79      15.524  24.728  -1.991  1.00  0.59           H  
ATOM   1172  N   ALA A  80      17.739  19.919   0.147  1.00  0.58           N  
ATOM   1173  CA  ALA A  80      18.927  19.106   0.036  1.00  0.58           C  
ATOM   1174  C   ALA A  80      18.575  17.626  -0.042  1.00  0.58           C  
ATOM   1175  O   ALA A  80      19.189  16.890  -0.819  1.00  0.58           O  
ATOM   1176  CB  ALA A  80      19.830  19.367   1.217  1.00  0.58           C  
ATOM   1177  H   ALA A  80      17.635  20.548   0.943  1.00  0.58           H  
ATOM   1178  HA  ALA A  80      19.444  19.381  -0.875  1.00  0.58           H  
ATOM   1179 1HB  ALA A  80      20.737  18.774   1.122  1.00  0.58           H  
ATOM   1180 2HB  ALA A  80      20.085  20.426   1.248  1.00  0.58           H  
ATOM   1181 3HB  ALA A  80      19.311  19.093   2.133  1.00  0.58           H  
ATOM   1182  N   GLU A  81      17.560  17.187   0.709  1.00  0.57           N  
ATOM   1183  CA  GLU A  81      17.186  15.779   0.654  1.00  0.57           C  
ATOM   1184  C   GLU A  81      16.606  15.420  -0.711  1.00  0.57           C  
ATOM   1185  O   GLU A  81      16.907  14.353  -1.265  1.00  0.57           O  
ATOM   1186  CB  GLU A  81      16.158  15.461   1.731  1.00  0.57           C  
ATOM   1187  CG  GLU A  81      16.668  15.541   3.126  1.00  0.57           C  
ATOM   1188  CD  GLU A  81      17.749  14.553   3.456  1.00  0.57           C  
ATOM   1189  OE1 GLU A  81      17.767  13.492   2.885  1.00  0.57           O  
ATOM   1190  OE2 GLU A  81      18.519  14.834   4.344  1.00  0.57           O  
ATOM   1191  H   GLU A  81      17.090  17.827   1.354  1.00  0.57           H  
ATOM   1192  HA  GLU A  81      18.077  15.176   0.821  1.00  0.57           H  
ATOM   1193 1HB  GLU A  81      15.315  16.145   1.647  1.00  0.57           H  
ATOM   1194 2HB  GLU A  81      15.770  14.453   1.581  1.00  0.57           H  
ATOM   1195 1HG  GLU A  81      17.051  16.536   3.297  1.00  0.57           H  
ATOM   1196 2HG  GLU A  81      15.821  15.398   3.769  1.00  0.57           H  
ATOM   1197  N   ALA A  82      15.801  16.327  -1.272  1.00  0.56           N  
ATOM   1198  CA  ALA A  82      15.229  16.104  -2.592  1.00  0.56           C  
ATOM   1199  C   ALA A  82      16.335  16.064  -3.637  1.00  0.56           C  
ATOM   1200  O   ALA A  82      16.350  15.184  -4.505  1.00  0.56           O  
ATOM   1201  CB  ALA A  82      14.233  17.189  -2.906  1.00  0.56           C  
ATOM   1202  H   ALA A  82      15.573  17.178  -0.753  1.00  0.56           H  
ATOM   1203  HA  ALA A  82      14.729  15.139  -2.595  1.00  0.56           H  
ATOM   1204 1HB  ALA A  82      13.793  17.028  -3.888  1.00  0.56           H  
ATOM   1205 2HB  ALA A  82      13.468  17.172  -2.158  1.00  0.56           H  
ATOM   1206 3HB  ALA A  82      14.749  18.132  -2.874  1.00  0.56           H  
ATOM   1207  N   LEU A  83      17.305  16.977  -3.516  1.00  0.56           N  
ATOM   1208  CA  LEU A  83      18.422  17.025  -4.445  1.00  0.56           C  
ATOM   1209  C   LEU A  83      19.213  15.750  -4.335  1.00  0.56           C  
ATOM   1210  O   LEU A  83      19.619  15.173  -5.345  1.00  0.56           O  
ATOM   1211  CB  LEU A  83      19.325  18.213  -4.131  1.00  0.56           C  
ATOM   1212  CG  LEU A  83      18.756  19.555  -4.436  1.00  0.56           C  
ATOM   1213  CD1 LEU A  83      19.652  20.633  -3.882  1.00  0.56           C  
ATOM   1214  CD2 LEU A  83      18.663  19.676  -5.883  1.00  0.56           C  
ATOM   1215  H   LEU A  83      17.245  17.673  -2.774  1.00  0.56           H  
ATOM   1216  HA  LEU A  83      18.037  17.120  -5.458  1.00  0.56           H  
ATOM   1217 1HB  LEU A  83      19.569  18.190  -3.074  1.00  0.56           H  
ATOM   1218 2HB  LEU A  83      20.240  18.104  -4.695  1.00  0.56           H  
ATOM   1219  HG  LEU A  83      17.771  19.653  -3.997  1.00  0.56           H  
ATOM   1220 1HD1 LEU A  83      19.235  21.605  -4.121  1.00  0.56           H  
ATOM   1221 2HD1 LEU A  83      19.724  20.531  -2.809  1.00  0.56           H  
ATOM   1222 3HD1 LEU A  83      20.636  20.544  -4.320  1.00  0.56           H  
ATOM   1223 1HD2 LEU A  83      18.270  20.617  -6.132  1.00  0.56           H  
ATOM   1224 2HD2 LEU A  83      19.655  19.584  -6.300  1.00  0.56           H  
ATOM   1225 3HD2 LEU A  83      18.015  18.897  -6.277  1.00  0.56           H  
ATOM   1226  N   GLY A  84      19.369  15.274  -3.102  1.00  0.56           N  
ATOM   1227  CA  GLY A  84      20.071  14.049  -2.814  1.00  0.56           C  
ATOM   1228  C   GLY A  84      19.447  12.918  -3.600  1.00  0.56           C  
ATOM   1229  O   GLY A  84      20.148  12.202  -4.310  1.00  0.56           O  
ATOM   1230  H   GLY A  84      19.016  15.812  -2.314  1.00  0.56           H  
ATOM   1231 1HA  GLY A  84      21.124  14.155  -3.070  1.00  0.56           H  
ATOM   1232 2HA  GLY A  84      20.004  13.843  -1.745  1.00  0.56           H  
ATOM   1233  N   LEU A  85      18.129  12.765  -3.485  1.00  0.56           N  
ATOM   1234  CA  LEU A  85      17.407  11.700  -4.168  1.00  0.56           C  
ATOM   1235  C   LEU A  85      17.523  11.811  -5.706  1.00  0.56           C  
ATOM   1236  O   LEU A  85      17.707  10.800  -6.392  1.00  0.56           O  
ATOM   1237  CB  LEU A  85      15.957  11.684  -3.655  1.00  0.56           C  
ATOM   1238  CG  LEU A  85      15.083  10.587  -4.146  1.00  0.56           C  
ATOM   1239  CD1 LEU A  85      15.713   9.298  -3.837  1.00  0.56           C  
ATOM   1240  CD2 LEU A  85      13.781  10.635  -3.404  1.00  0.56           C  
ATOM   1241  H   LEU A  85      17.618  13.406  -2.872  1.00  0.56           H  
ATOM   1242  HA  LEU A  85      17.856  10.755  -3.870  1.00  0.56           H  
ATOM   1243 1HB  LEU A  85      15.973  11.642  -2.566  1.00  0.56           H  
ATOM   1244 2HB  LEU A  85      15.489  12.630  -3.946  1.00  0.56           H  
ATOM   1245  HG  LEU A  85      14.932  10.685  -5.201  1.00  0.56           H  
ATOM   1246 1HD1 LEU A  85      15.064   8.496  -4.177  1.00  0.56           H  
ATOM   1247 2HD1 LEU A  85      16.670   9.250  -4.343  1.00  0.56           H  
ATOM   1248 3HD1 LEU A  85      15.864   9.204  -2.762  1.00  0.56           H  
ATOM   1249 1HD2 LEU A  85      13.127   9.833  -3.749  1.00  0.56           H  
ATOM   1250 2HD2 LEU A  85      13.980  10.508  -2.346  1.00  0.56           H  
ATOM   1251 3HD2 LEU A  85      13.312  11.574  -3.561  1.00  0.56           H  
ATOM   1252  N   PHE A  86      17.478  13.029  -6.264  1.00  0.56           N  
ATOM   1253  CA  PHE A  86      17.658  13.149  -7.720  1.00  0.56           C  
ATOM   1254  C   PHE A  86      19.078  12.773  -8.144  1.00  0.56           C  
ATOM   1255  O   PHE A  86      19.275  12.096  -9.159  1.00  0.56           O  
ATOM   1256  CB  PHE A  86      17.431  14.575  -8.200  1.00  0.56           C  
ATOM   1257  CG  PHE A  86      16.024  15.039  -8.380  1.00  0.56           C  
ATOM   1258  CD1 PHE A  86      15.427  15.897  -7.465  1.00  0.56           C  
ATOM   1259  CD2 PHE A  86      15.305  14.653  -9.495  1.00  0.56           C  
ATOM   1260  CE1 PHE A  86      14.144  16.346  -7.654  1.00  0.56           C  
ATOM   1261  CE2 PHE A  86      14.030  15.100  -9.687  1.00  0.56           C  
ATOM   1262  CZ  PHE A  86      13.447  15.952  -8.757  1.00  0.56           C  
ATOM   1263  H   PHE A  86      17.303  13.852  -5.683  1.00  0.56           H  
ATOM   1264  HA  PHE A  86      16.962  12.481  -8.219  1.00  0.56           H  
ATOM   1265 1HB  PHE A  86      17.892  15.228  -7.467  1.00  0.56           H  
ATOM   1266 2HB  PHE A  86      17.958  14.725  -9.137  1.00  0.56           H  
ATOM   1267  HD1 PHE A  86      15.990  16.218  -6.599  1.00  0.56           H  
ATOM   1268  HD2 PHE A  86      15.768  13.992 -10.225  1.00  0.56           H  
ATOM   1269  HE1 PHE A  86      13.685  17.018  -6.933  1.00  0.56           H  
ATOM   1270  HE2 PHE A  86      13.479  14.791 -10.573  1.00  0.56           H  
ATOM   1271  HZ  PHE A  86      12.440  16.318  -8.903  1.00  0.56           H  
ATOM   1272  N   ARG A  87      20.066  13.195  -7.352  1.00  0.57           N  
ATOM   1273  CA  ARG A  87      21.471  12.921  -7.625  1.00  0.57           C  
ATOM   1274  C   ARG A  87      21.756  11.434  -7.448  1.00  0.57           C  
ATOM   1275  O   ARG A  87      22.512  10.841  -8.221  1.00  0.57           O  
ATOM   1276  CB  ARG A  87      22.330  13.775  -6.704  1.00  0.57           C  
ATOM   1277  CG  ARG A  87      22.283  15.279  -7.046  1.00  0.57           C  
ATOM   1278  CD  ARG A  87      22.904  16.131  -6.005  1.00  0.57           C  
ATOM   1279  NE  ARG A  87      22.817  17.555  -6.350  1.00  0.57           N  
ATOM   1280  CZ  ARG A  87      23.018  18.573  -5.485  1.00  0.57           C  
ATOM   1281  NH1 ARG A  87      23.307  18.323  -4.226  1.00  0.57           N  
ATOM   1282  NH2 ARG A  87      22.921  19.822  -5.902  1.00  0.57           N  
ATOM   1283  H   ARG A  87      19.839  13.755  -6.529  1.00  0.57           H  
ATOM   1284  HA  ARG A  87      21.686  13.197  -8.653  1.00  0.57           H  
ATOM   1285 1HB  ARG A  87      21.984  13.659  -5.677  1.00  0.57           H  
ATOM   1286 2HB  ARG A  87      23.364  13.443  -6.747  1.00  0.57           H  
ATOM   1287 1HG  ARG A  87      22.844  15.440  -7.955  1.00  0.57           H  
ATOM   1288 2HG  ARG A  87      21.251  15.596  -7.199  1.00  0.57           H  
ATOM   1289 1HD  ARG A  87      22.381  15.977  -5.060  1.00  0.57           H  
ATOM   1290 2HD  ARG A  87      23.954  15.868  -5.890  1.00  0.57           H  
ATOM   1291  HE  ARG A  87      22.597  17.790  -7.306  1.00  0.57           H  
ATOM   1292 1HH1 ARG A  87      23.379  17.367  -3.905  1.00  0.57           H  
ATOM   1293 2HH1 ARG A  87      23.457  19.086  -3.581  1.00  0.57           H  
ATOM   1294 1HH2 ARG A  87      22.705  20.014  -6.869  1.00  0.57           H  
ATOM   1295 2HH2 ARG A  87      23.070  20.584  -5.256  1.00  0.57           H  
ATOM   1296  N   LEU A  88      21.103  10.824  -6.461  1.00  0.58           N  
ATOM   1297  CA  LEU A  88      21.228   9.408  -6.177  1.00  0.58           C  
ATOM   1298  C   LEU A  88      20.747   8.648  -7.390  1.00  0.58           C  
ATOM   1299  O   LEU A  88      21.425   7.752  -7.887  1.00  0.58           O  
ATOM   1300  CB  LEU A  88      20.373   9.037  -4.958  1.00  0.58           C  
ATOM   1301  CG  LEU A  88      20.357   7.594  -4.524  1.00  0.58           C  
ATOM   1302  CD1 LEU A  88      21.754   7.199  -4.108  1.00  0.58           C  
ATOM   1303  CD2 LEU A  88      19.355   7.418  -3.375  1.00  0.58           C  
ATOM   1304  H   LEU A  88      20.510  11.377  -5.852  1.00  0.58           H  
ATOM   1305  HA  LEU A  88      22.273   9.168  -5.989  1.00  0.58           H  
ATOM   1306 1HB  LEU A  88      20.705   9.636  -4.113  1.00  0.58           H  
ATOM   1307 2HB  LEU A  88      19.349   9.309  -5.173  1.00  0.58           H  
ATOM   1308  HG  LEU A  88      20.054   6.973  -5.353  1.00  0.58           H  
ATOM   1309 1HD1 LEU A  88      21.766   6.168  -3.788  1.00  0.58           H  
ATOM   1310 2HD1 LEU A  88      22.437   7.332  -4.948  1.00  0.58           H  
ATOM   1311 3HD1 LEU A  88      22.072   7.832  -3.279  1.00  0.58           H  
ATOM   1312 1HD2 LEU A  88      19.343   6.389  -3.068  1.00  0.58           H  
ATOM   1313 2HD2 LEU A  88      19.646   8.045  -2.533  1.00  0.58           H  
ATOM   1314 3HD2 LEU A  88      18.363   7.705  -3.710  1.00  0.58           H  
ATOM   1315  N   ALA A  89      19.577   9.032  -7.901  1.00  0.59           N  
ATOM   1316  CA  ALA A  89      19.030   8.376  -9.071  1.00  0.59           C  
ATOM   1317  C   ALA A  89      19.961   8.504 -10.252  1.00  0.59           C  
ATOM   1318  O   ALA A  89      20.283   7.522 -10.925  1.00  0.59           O  
ATOM   1319  CB  ALA A  89      17.697   8.999  -9.408  1.00  0.59           C  
ATOM   1320  H   ALA A  89      19.041   9.774  -7.449  1.00  0.59           H  
ATOM   1321  HA  ALA A  89      18.904   7.331  -8.856  1.00  0.59           H  
ATOM   1322 1HB  ALA A  89      17.285   8.496 -10.259  1.00  0.59           H  
ATOM   1323 2HB  ALA A  89      17.021   8.910  -8.578  1.00  0.59           H  
ATOM   1324 3HB  ALA A  89      17.833  10.052  -9.636  1.00  0.59           H  
ATOM   1325  N   ALA A  90      20.484   9.708 -10.449  1.00  0.60           N  
ATOM   1326  CA  ALA A  90      21.396   9.975 -11.543  1.00  0.60           C  
ATOM   1327  C   ALA A  90      22.690   9.156 -11.468  1.00  0.60           C  
ATOM   1328  O   ALA A  90      23.252   8.780 -12.506  1.00  0.60           O  
ATOM   1329  CB  ALA A  90      21.730  11.448 -11.556  1.00  0.60           C  
ATOM   1330  H   ALA A  90      20.196  10.485  -9.852  1.00  0.60           H  
ATOM   1331  HA  ALA A  90      20.883   9.711 -12.465  1.00  0.60           H  
ATOM   1332 1HB  ALA A  90      22.380  11.680 -12.387  1.00  0.60           H  
ATOM   1333 2HB  ALA A  90      20.811  12.025 -11.638  1.00  0.60           H  
ATOM   1334 3HB  ALA A  90      22.234  11.707 -10.630  1.00  0.60           H  
ATOM   1335  N   ALA A  91      23.180   8.930 -10.241  1.00  0.62           N  
ATOM   1336  CA  ALA A  91      24.422   8.204  -9.991  1.00  0.62           C  
ATOM   1337  C   ALA A  91      24.254   6.689 -10.009  1.00  0.62           C  
ATOM   1338  O   ALA A  91      25.088   5.977 -10.570  1.00  0.62           O  
ATOM   1339  CB  ALA A  91      24.979   8.616  -8.642  1.00  0.62           C  
ATOM   1340  H   ALA A  91      22.679   9.313  -9.439  1.00  0.62           H  
ATOM   1341  HA  ALA A  91      25.127   8.473 -10.775  1.00  0.62           H  
ATOM   1342 1HB  ALA A  91      25.923   8.106  -8.464  1.00  0.62           H  
ATOM   1343 2HB  ALA A  91      25.135   9.694  -8.631  1.00  0.62           H  
ATOM   1344 3HB  ALA A  91      24.262   8.346  -7.864  1.00  0.62           H  
ATOM   1345  N   ARG A  92      23.187   6.183  -9.389  1.00  0.63           N  
ATOM   1346  CA  ARG A  92      22.970   4.742  -9.339  1.00  0.63           C  
ATOM   1347  C   ARG A  92      22.514   4.216 -10.663  1.00  0.63           C  
ATOM   1348  O   ARG A  92      22.913   3.126 -11.075  1.00  0.63           O  
ATOM   1349  CB  ARG A  92      21.921   4.357  -8.322  1.00  0.63           C  
ATOM   1350  CG  ARG A  92      22.330   4.464  -6.879  1.00  0.63           C  
ATOM   1351  CD  ARG A  92      21.184   4.185  -5.992  1.00  0.63           C  
ATOM   1352  NE  ARG A  92      20.648   2.867  -6.164  1.00  0.63           N  
ATOM   1353  CZ  ARG A  92      21.048   1.765  -5.511  1.00  0.63           C  
ATOM   1354  NH1 ARG A  92      22.014   1.814  -4.624  1.00  0.63           N  
ATOM   1355  NH2 ARG A  92      20.433   0.645  -5.764  1.00  0.63           N  
ATOM   1356  H   ARG A  92      22.523   6.802  -8.936  1.00  0.63           H  
ATOM   1357  HA  ARG A  92      23.909   4.259  -9.076  1.00  0.63           H  
ATOM   1358 1HB  ARG A  92      21.050   5.000  -8.457  1.00  0.63           H  
ATOM   1359 2HB  ARG A  92      21.597   3.333  -8.506  1.00  0.63           H  
ATOM   1360 1HG  ARG A  92      23.126   3.754  -6.664  1.00  0.63           H  
ATOM   1361 2HG  ARG A  92      22.677   5.481  -6.684  1.00  0.63           H  
ATOM   1362 1HD  ARG A  92      21.498   4.269  -4.962  1.00  0.63           H  
ATOM   1363 2HD  ARG A  92      20.400   4.890  -6.187  1.00  0.63           H  
ATOM   1364  HE  ARG A  92      19.880   2.759  -6.812  1.00  0.63           H  
ATOM   1365 1HH1 ARG A  92      22.475   2.688  -4.424  1.00  0.63           H  
ATOM   1366 2HH1 ARG A  92      22.285   0.974  -4.133  1.00  0.63           H  
ATOM   1367 1HH2 ARG A  92      19.684   0.643  -6.437  1.00  0.63           H  
ATOM   1368 2HH2 ARG A  92      20.647  -0.218  -5.251  1.00  0.63           H  
ATOM   1369  N   PHE A  93      21.692   4.997 -11.353  1.00  0.64           N  
ATOM   1370  CA  PHE A  93      21.171   4.558 -12.617  1.00  0.64           C  
ATOM   1371  C   PHE A  93      21.323   5.558 -13.757  1.00  0.64           C  
ATOM   1372  O   PHE A  93      20.322   6.132 -14.205  1.00  0.64           O  
ATOM   1373  CB  PHE A  93      19.716   4.198 -12.450  1.00  0.64           C  
ATOM   1374  CG  PHE A  93      19.496   3.103 -11.439  1.00  0.64           C  
ATOM   1375  CD1 PHE A  93      18.874   3.293 -10.225  1.00  0.64           C  
ATOM   1376  CD2 PHE A  93      19.986   1.877 -11.712  1.00  0.64           C  
ATOM   1377  CE1 PHE A  93      18.718   2.218  -9.343  1.00  0.64           C  
ATOM   1378  CE2 PHE A  93      19.847   0.829 -10.854  1.00  0.64           C  
ATOM   1379  CZ  PHE A  93      19.206   0.992  -9.669  1.00  0.64           C  
ATOM   1380  H   PHE A  93      21.387   5.903 -10.997  1.00  0.64           H  
ATOM   1381  HA  PHE A  93      21.700   3.649 -12.903  1.00  0.64           H  
ATOM   1382 1HB  PHE A  93      19.199   5.085 -12.121  1.00  0.64           H  
ATOM   1383 2HB  PHE A  93      19.290   3.888 -13.402  1.00  0.64           H  
ATOM   1384  HD1 PHE A  93      18.497   4.276  -9.979  1.00  0.64           H  
ATOM   1385  HD2 PHE A  93      20.506   1.750 -12.644  1.00  0.64           H  
ATOM   1386  HE1 PHE A  93      18.212   2.338  -8.400  1.00  0.64           H  
ATOM   1387  HE2 PHE A  93      20.250  -0.147 -11.131  1.00  0.64           H  
ATOM   1388  HZ  PHE A  93      19.091   0.147  -8.987  1.00  0.64           H  
ATOM   1389  N   PRO A  94      22.543   5.782 -14.269  1.00  0.64           N  
ATOM   1390  CA  PRO A  94      22.804   6.695 -15.339  1.00  0.64           C  
ATOM   1391  C   PRO A  94      21.970   6.241 -16.504  1.00  0.64           C  
ATOM   1392  O   PRO A  94      21.703   5.048 -16.655  1.00  0.64           O  
ATOM   1393  CB  PRO A  94      24.293   6.521 -15.610  1.00  0.64           C  
ATOM   1394  CG  PRO A  94      24.852   5.996 -14.314  1.00  0.64           C  
ATOM   1395  CD  PRO A  94      23.757   5.112 -13.757  1.00  0.64           C  
ATOM   1396  HA  PRO A  94      22.549   7.713 -15.024  1.00  0.64           H  
ATOM   1397 1HB  PRO A  94      24.438   5.834 -16.461  1.00  0.64           H  
ATOM   1398 2HB  PRO A  94      24.730   7.485 -15.905  1.00  0.64           H  
ATOM   1399 1HG  PRO A  94      25.792   5.453 -14.486  1.00  0.64           H  
ATOM   1400 2HG  PRO A  94      25.085   6.832 -13.629  1.00  0.64           H  
ATOM   1401 1HD  PRO A  94      23.832   4.080 -14.120  1.00  0.64           H  
ATOM   1402 2HD  PRO A  94      23.855   5.186 -12.698  1.00  0.64           H  
ATOM   1403  N   ASP A  95      21.541   7.199 -17.296  1.00  0.63           N  
ATOM   1404  CA  ASP A  95      20.700   7.011 -18.471  1.00  0.63           C  
ATOM   1405  C   ASP A  95      19.266   6.556 -18.165  1.00  0.63           C  
ATOM   1406  O   ASP A  95      18.474   6.391 -19.095  1.00  0.63           O  
ATOM   1407  CB  ASP A  95      21.345   6.012 -19.448  1.00  0.63           C  
ATOM   1408  CG  ASP A  95      22.703   6.496 -19.971  1.00  0.63           C  
ATOM   1409  OD1 ASP A  95      22.815   7.657 -20.291  1.00  0.63           O  
ATOM   1410  OD2 ASP A  95      23.614   5.706 -20.032  1.00  0.63           O  
ATOM   1411  H   ASP A  95      21.814   8.143 -17.073  1.00  0.63           H  
ATOM   1412  HA  ASP A  95      20.630   7.972 -18.980  1.00  0.63           H  
ATOM   1413 1HB  ASP A  95      21.456   5.032 -18.997  1.00  0.63           H  
ATOM   1414 2HB  ASP A  95      20.682   5.886 -20.303  1.00  0.63           H  
ATOM   1415  N   ALA A  96      18.880   6.434 -16.885  1.00  0.62           N  
ATOM   1416  CA  ALA A  96      17.466   6.203 -16.612  1.00  0.62           C  
ATOM   1417  C   ALA A  96      16.779   7.535 -16.755  1.00  0.62           C  
ATOM   1418  O   ALA A  96      17.380   8.587 -16.511  1.00  0.62           O  
ATOM   1419  CB  ALA A  96      17.195   5.610 -15.237  1.00  0.62           C  
ATOM   1420  H   ALA A  96      19.537   6.506 -16.106  1.00  0.62           H  
ATOM   1421  HA  ALA A  96      17.067   5.524 -17.366  1.00  0.62           H  
ATOM   1422 1HB  ALA A  96      16.117   5.478 -15.108  1.00  0.62           H  
ATOM   1423 2HB  ALA A  96      17.690   4.642 -15.155  1.00  0.62           H  
ATOM   1424 3HB  ALA A  96      17.576   6.280 -14.471  1.00  0.62           H  
ATOM   1425  N   VAL A  97      15.523   7.500 -17.124  1.00  0.60           N  
ATOM   1426  CA  VAL A  97      14.745   8.713 -17.231  1.00  0.60           C  
ATOM   1427  C   VAL A  97      14.221   9.101 -15.873  1.00  0.60           C  
ATOM   1428  O   VAL A  97      13.750   8.233 -15.142  1.00  0.60           O  
ATOM   1429  CB  VAL A  97      13.588   8.500 -18.199  1.00  0.60           C  
ATOM   1430  CG1 VAL A  97      12.752   9.668 -18.232  1.00  0.60           C  
ATOM   1431  CG2 VAL A  97      14.127   8.209 -19.549  1.00  0.60           C  
ATOM   1432  H   VAL A  97      15.083   6.599 -17.318  1.00  0.60           H  
ATOM   1433  HA  VAL A  97      15.383   9.515 -17.607  1.00  0.60           H  
ATOM   1434  HB  VAL A  97      12.980   7.663 -17.867  1.00  0.60           H  
ATOM   1435 1HG1 VAL A  97      11.940   9.510 -18.930  1.00  0.60           H  
ATOM   1436 2HG1 VAL A  97      12.346   9.870 -17.242  1.00  0.60           H  
ATOM   1437 3HG1 VAL A  97      13.371  10.502 -18.557  1.00  0.60           H  
ATOM   1438 1HG2 VAL A  97      13.305   8.061 -20.247  1.00  0.60           H  
ATOM   1439 2HG2 VAL A  97      14.735   9.037 -19.872  1.00  0.60           H  
ATOM   1440 3HG2 VAL A  97      14.741   7.307 -19.501  1.00  0.60           H  
ATOM   1441  N   LEU A  98      14.359  10.362 -15.483  1.00  0.58           N  
ATOM   1442  CA  LEU A  98      13.838  10.715 -14.179  1.00  0.58           C  
ATOM   1443  C   LEU A  98      12.505  11.438 -14.339  1.00  0.58           C  
ATOM   1444  O   LEU A  98      12.273  12.199 -15.280  1.00  0.58           O  
ATOM   1445  CB  LEU A  98      14.821  11.597 -13.389  1.00  0.58           C  
ATOM   1446  CG  LEU A  98      16.260  11.035 -13.219  1.00  0.58           C  
ATOM   1447  CD1 LEU A  98      17.108  12.023 -12.391  1.00  0.58           C  
ATOM   1448  CD2 LEU A  98      16.203   9.685 -12.601  1.00  0.58           C  
ATOM   1449  H   LEU A  98      14.776  11.068 -16.088  1.00  0.58           H  
ATOM   1450  HA  LEU A  98      13.664   9.809 -13.603  1.00  0.58           H  
ATOM   1451 1HB  LEU A  98      14.924  12.523 -13.915  1.00  0.58           H  
ATOM   1452 2HB  LEU A  98      14.405  11.798 -12.402  1.00  0.58           H  
ATOM   1453  HG  LEU A  98      16.727  10.949 -14.205  1.00  0.58           H  
ATOM   1454 1HD1 LEU A  98      18.127  11.640 -12.293  1.00  0.58           H  
ATOM   1455 2HD1 LEU A  98      17.131  12.992 -12.896  1.00  0.58           H  
ATOM   1456 3HD1 LEU A  98      16.674  12.139 -11.400  1.00  0.58           H  
ATOM   1457 1HD2 LEU A  98      17.213   9.287 -12.503  1.00  0.58           H  
ATOM   1458 2HD2 LEU A  98      15.735   9.759 -11.620  1.00  0.58           H  
ATOM   1459 3HD2 LEU A  98      15.618   9.031 -13.241  1.00  0.58           H  
ATOM   1460  N   VAL A  99      11.623  11.167 -13.417  1.00  0.57           N  
ATOM   1461  CA  VAL A  99      10.332  11.816 -13.285  1.00  0.57           C  
ATOM   1462  C   VAL A  99      10.097  12.273 -11.866  1.00  0.57           C  
ATOM   1463  O   VAL A  99      10.510  11.590 -10.928  1.00  0.57           O  
ATOM   1464  CB  VAL A  99       9.213  10.925 -13.778  1.00  0.57           C  
ATOM   1465  CG1 VAL A  99       7.933  11.510 -13.391  1.00  0.57           C  
ATOM   1466  CG2 VAL A  99       9.247  10.844 -15.288  1.00  0.57           C  
ATOM   1467  H   VAL A  99      11.857  10.440 -12.740  1.00  0.57           H  
ATOM   1468  HA  VAL A  99      10.332  12.704 -13.919  1.00  0.57           H  
ATOM   1469  HB  VAL A  99       9.337   9.956 -13.370  1.00  0.57           H  
ATOM   1470 1HG1 VAL A  99       7.156  10.898 -13.767  1.00  0.57           H  
ATOM   1471 2HG1 VAL A  99       7.849  11.568 -12.311  1.00  0.57           H  
ATOM   1472 3HG1 VAL A  99       7.864  12.493 -13.805  1.00  0.57           H  
ATOM   1473 1HG2 VAL A  99       8.432  10.218 -15.617  1.00  0.57           H  
ATOM   1474 2HG2 VAL A  99       9.128  11.847 -15.705  1.00  0.57           H  
ATOM   1475 3HG2 VAL A  99      10.188  10.420 -15.624  1.00  0.57           H  
ATOM   1476  N   ALA A 100       9.490  13.443 -11.697  1.00  0.57           N  
ATOM   1477  CA  ALA A 100       9.276  13.919 -10.342  1.00  0.57           C  
ATOM   1478  C   ALA A 100       7.904  14.494 -10.087  1.00  0.57           C  
ATOM   1479  O   ALA A 100       7.182  14.874 -11.002  1.00  0.57           O  
ATOM   1480  CB  ALA A 100      10.289  14.971 -10.008  1.00  0.57           C  
ATOM   1481  H   ALA A 100       9.177  13.974 -12.514  1.00  0.57           H  
ATOM   1482  HA  ALA A 100       9.411  13.075  -9.682  1.00  0.57           H  
ATOM   1483 1HB  ALA A 100      10.154  15.266  -8.974  1.00  0.57           H  
ATOM   1484 2HB  ALA A 100      11.265  14.544 -10.140  1.00  0.57           H  
ATOM   1485 3HB  ALA A 100      10.172  15.827 -10.648  1.00  0.57           H  
ATOM   1486  N   GLY A 101       7.548  14.576  -8.826  1.00  0.57           N  
ATOM   1487  CA  GLY A 101       6.313  15.250  -8.482  1.00  0.57           C  
ATOM   1488  C   GLY A 101       6.081  15.353  -6.990  1.00  0.57           C  
ATOM   1489  O   GLY A 101       6.913  14.948  -6.179  1.00  0.57           O  
ATOM   1490  H   GLY A 101       8.139  14.144  -8.114  1.00  0.57           H  
ATOM   1491 1HA  GLY A 101       6.318  16.249  -8.917  1.00  0.57           H  
ATOM   1492 2HA  GLY A 101       5.483  14.712  -8.936  1.00  0.57           H  
ATOM   1493  N   GLY A 102       4.948  15.917  -6.634  1.00  0.58           N  
ATOM   1494  CA  GLY A 102       4.656  16.104  -5.219  1.00  0.58           C  
ATOM   1495  C   GLY A 102       3.351  16.818  -4.965  1.00  0.58           C  
ATOM   1496  O   GLY A 102       2.692  17.291  -5.901  1.00  0.58           O  
ATOM   1497  H   GLY A 102       4.312  16.216  -7.376  1.00  0.58           H  
ATOM   1498 1HA  GLY A 102       4.634  15.133  -4.728  1.00  0.58           H  
ATOM   1499 2HA  GLY A 102       5.466  16.666  -4.756  1.00  0.58           H  
ATOM   1500  N   TYR A 103       3.001  16.904  -3.682  1.00  0.59           N  
ATOM   1501  CA  TYR A 103       1.723  17.491  -3.291  1.00  0.59           C  
ATOM   1502  C   TYR A 103       1.931  18.596  -2.254  1.00  0.59           C  
ATOM   1503  O   TYR A 103       2.703  18.400  -1.310  1.00  0.59           O  
ATOM   1504  CB  TYR A 103       0.909  16.348  -2.680  1.00  0.59           C  
ATOM   1505  CG  TYR A 103       0.961  15.148  -3.571  1.00  0.59           C  
ATOM   1506  CD1 TYR A 103       2.039  14.274  -3.409  1.00  0.59           C  
ATOM   1507  CD2 TYR A 103       0.047  14.920  -4.540  1.00  0.59           C  
ATOM   1508  CE1 TYR A 103       2.191  13.204  -4.234  1.00  0.59           C  
ATOM   1509  CE2 TYR A 103       0.209  13.843  -5.367  1.00  0.59           C  
ATOM   1510  CZ  TYR A 103       1.275  13.000  -5.215  1.00  0.59           C  
ATOM   1511  OH  TYR A 103       1.426  11.954  -6.041  1.00  0.59           O  
ATOM   1512  H   TYR A 103       3.633  16.484  -2.994  1.00  0.59           H  
ATOM   1513  HA  TYR A 103       1.230  17.914  -4.164  1.00  0.59           H  
ATOM   1514 1HB  TYR A 103       1.312  16.078  -1.699  1.00  0.59           H  
ATOM   1515 2HB  TYR A 103      -0.131  16.651  -2.550  1.00  0.59           H  
ATOM   1516  HD1 TYR A 103       2.776  14.464  -2.626  1.00  0.59           H  
ATOM   1517  HD2 TYR A 103      -0.797  15.587  -4.665  1.00  0.59           H  
ATOM   1518  HE1 TYR A 103       3.040  12.530  -4.117  1.00  0.59           H  
ATOM   1519  HE2 TYR A 103      -0.518  13.653  -6.157  1.00  0.59           H  
ATOM   1520  HH  TYR A 103       0.677  11.905  -6.640  1.00  0.59           H  
ATOM   1521  N   SER A 104       1.205  19.714  -2.382  1.00  0.59           N  
ATOM   1522  CA  SER A 104       1.300  20.821  -1.415  1.00  0.59           C  
ATOM   1523  C   SER A 104       2.740  21.229  -1.222  1.00  0.59           C  
ATOM   1524  O   SER A 104       3.488  21.413  -2.181  1.00  0.59           O  
ATOM   1525  CB  SER A 104       0.735  20.423  -0.058  1.00  0.59           C  
ATOM   1526  OG  SER A 104       0.700  21.528   0.809  1.00  0.59           O  
ATOM   1527  H   SER A 104       0.598  19.807  -3.200  1.00  0.59           H  
ATOM   1528  HA  SER A 104       0.741  21.671  -1.807  1.00  0.59           H  
ATOM   1529 1HB  SER A 104      -0.247  20.045  -0.180  1.00  0.59           H  
ATOM   1530 2HB  SER A 104       1.327  19.626   0.384  1.00  0.59           H  
ATOM   1531  HG  SER A 104       0.060  22.141   0.426  1.00  0.59           H  
ATOM   1532  N   ILE A 105       3.156  21.290   0.033  1.00  0.59           N  
ATOM   1533  CA  ILE A 105       4.547  21.557   0.362  1.00  0.59           C  
ATOM   1534  C   ILE A 105       5.511  20.643  -0.398  1.00  0.59           C  
ATOM   1535  O   ILE A 105       6.626  21.047  -0.730  1.00  0.59           O  
ATOM   1536  CB  ILE A 105       4.760  21.411   1.881  1.00  0.59           C  
ATOM   1537  CG1 ILE A 105       6.114  21.851   2.212  1.00  0.59           C  
ATOM   1538  CG2 ILE A 105       4.448  20.036   2.401  1.00  0.59           C  
ATOM   1539  CD1 ILE A 105       6.348  21.997   3.643  1.00  0.59           C  
ATOM   1540  H   ILE A 105       2.475  21.165   0.775  1.00  0.59           H  
ATOM   1541  HA  ILE A 105       4.776  22.583   0.080  1.00  0.59           H  
ATOM   1542  HB  ILE A 105       4.089  22.087   2.386  1.00  0.59           H  
ATOM   1543 1HG1 ILE A 105       6.821  21.118   1.822  1.00  0.59           H  
ATOM   1544 2HG1 ILE A 105       6.304  22.797   1.735  1.00  0.59           H  
ATOM   1545 1HG2 ILE A 105       4.581  20.011   3.483  1.00  0.59           H  
ATOM   1546 2HG2 ILE A 105       3.422  19.817   2.152  1.00  0.59           H  
ATOM   1547 3HG2 ILE A 105       5.092  19.311   1.957  1.00  0.59           H  
ATOM   1548 1HD1 ILE A 105       7.365  22.300   3.755  1.00  0.59           H  
ATOM   1549 2HD1 ILE A 105       5.679  22.749   4.061  1.00  0.59           H  
ATOM   1550 3HD1 ILE A 105       6.190  21.047   4.151  1.00  0.59           H  
ATOM   1551  N   GLY A 106       5.091  19.416  -0.680  1.00  0.59           N  
ATOM   1552  CA  GLY A 106       5.912  18.482  -1.416  1.00  0.59           C  
ATOM   1553  C   GLY A 106       6.144  18.993  -2.831  1.00  0.59           C  
ATOM   1554  O   GLY A 106       7.212  18.798  -3.422  1.00  0.59           O  
ATOM   1555  H   GLY A 106       4.151  19.135  -0.426  1.00  0.59           H  
ATOM   1556 1HA  GLY A 106       6.861  18.342  -0.908  1.00  0.59           H  
ATOM   1557 2HA  GLY A 106       5.404  17.524  -1.440  1.00  0.59           H  
ATOM   1558  N   ALA A 107       5.129  19.633  -3.402  1.00  0.58           N  
ATOM   1559  CA  ALA A 107       5.241  20.157  -4.742  1.00  0.58           C  
ATOM   1560  C   ALA A 107       6.268  21.276  -4.747  1.00  0.58           C  
ATOM   1561  O   ALA A 107       7.095  21.383  -5.658  1.00  0.58           O  
ATOM   1562  CB  ALA A 107       3.896  20.643  -5.224  1.00  0.58           C  
ATOM   1563  H   ALA A 107       4.283  19.814  -2.872  1.00  0.58           H  
ATOM   1564  HA  ALA A 107       5.595  19.361  -5.394  1.00  0.58           H  
ATOM   1565 1HB  ALA A 107       4.004  21.026  -6.209  1.00  0.58           H  
ATOM   1566 2HB  ALA A 107       3.176  19.829  -5.221  1.00  0.58           H  
ATOM   1567 3HB  ALA A 107       3.544  21.425  -4.578  1.00  0.58           H  
ATOM   1568  N   ALA A 108       6.229  22.094  -3.679  1.00  0.57           N  
ATOM   1569  CA  ALA A 108       7.178  23.195  -3.520  1.00  0.57           C  
ATOM   1570  C   ALA A 108       8.586  22.652  -3.428  1.00  0.57           C  
ATOM   1571  O   ALA A 108       9.511  23.181  -4.049  1.00  0.57           O  
ATOM   1572  CB  ALA A 108       6.868  24.013  -2.290  1.00  0.57           C  
ATOM   1573  H   ALA A 108       5.504  21.926  -2.977  1.00  0.57           H  
ATOM   1574  HA  ALA A 108       7.115  23.834  -4.386  1.00  0.57           H  
ATOM   1575 1HB  ALA A 108       7.588  24.823  -2.221  1.00  0.57           H  
ATOM   1576 2HB  ALA A 108       5.889  24.406  -2.370  1.00  0.57           H  
ATOM   1577 3HB  ALA A 108       6.939  23.400  -1.400  1.00  0.57           H  
ATOM   1578  N   LEU A 109       8.727  21.539  -2.707  1.00  0.57           N  
ATOM   1579  CA  LEU A 109      10.013  20.898  -2.554  1.00  0.57           C  
ATOM   1580  C   LEU A 109      10.567  20.417  -3.871  1.00  0.57           C  
ATOM   1581  O   LEU A 109      11.722  20.699  -4.201  1.00  0.57           O  
ATOM   1582  CB  LEU A 109       9.932  19.724  -1.597  1.00  0.57           C  
ATOM   1583  CG  LEU A 109      11.192  19.005  -1.488  1.00  0.57           C  
ATOM   1584  CD1 LEU A 109      12.184  19.910  -1.019  1.00  0.57           C  
ATOM   1585  CD2 LEU A 109      11.065  17.914  -0.553  1.00  0.57           C  
ATOM   1586  H   LEU A 109       7.922  21.169  -2.201  1.00  0.57           H  
ATOM   1587  HA  LEU A 109      10.701  21.625  -2.146  1.00  0.57           H  
ATOM   1588 1HB  LEU A 109       9.646  20.088  -0.606  1.00  0.57           H  
ATOM   1589 2HB  LEU A 109       9.180  19.030  -1.939  1.00  0.57           H  
ATOM   1590  HG  LEU A 109      11.492  18.625  -2.464  1.00  0.57           H  
ATOM   1591 1HD1 LEU A 109      13.068  19.343  -0.955  1.00  0.57           H  
ATOM   1592 2HD1 LEU A 109      12.307  20.735  -1.720  1.00  0.57           H  
ATOM   1593 3HD1 LEU A 109      11.909  20.295  -0.044  1.00  0.57           H  
ATOM   1594 1HD2 LEU A 109      12.008  17.405  -0.449  1.00  0.57           H  
ATOM   1595 2HD2 LEU A 109      10.778  18.337   0.401  1.00  0.57           H  
ATOM   1596 3HD2 LEU A 109      10.311  17.225  -0.907  1.00  0.57           H  
ATOM   1597  N   THR A 110       9.745  19.707  -4.638  1.00  0.56           N  
ATOM   1598  CA  THR A 110      10.194  19.204  -5.919  1.00  0.56           C  
ATOM   1599  C   THR A 110      10.604  20.346  -6.819  1.00  0.56           C  
ATOM   1600  O   THR A 110      11.670  20.305  -7.435  1.00  0.56           O  
ATOM   1601  CB  THR A 110       9.092  18.384  -6.602  1.00  0.56           C  
ATOM   1602  OG1 THR A 110       8.808  17.244  -5.799  1.00  0.56           O  
ATOM   1603  CG2 THR A 110       9.516  17.962  -7.995  1.00  0.56           C  
ATOM   1604  H   THR A 110       8.801  19.499  -4.309  1.00  0.56           H  
ATOM   1605  HA  THR A 110      11.059  18.564  -5.759  1.00  0.56           H  
ATOM   1606  HB  THR A 110       8.187  18.989  -6.672  1.00  0.56           H  
ATOM   1607  HG1 THR A 110       8.399  17.542  -4.970  1.00  0.56           H  
ATOM   1608 1HG2 THR A 110       8.717  17.385  -8.458  1.00  0.56           H  
ATOM   1609 2HG2 THR A 110       9.708  18.847  -8.582  1.00  0.56           H  
ATOM   1610 3HG2 THR A 110      10.416  17.362  -7.933  1.00  0.56           H  
ATOM   1611  N   ALA A 111       9.782  21.386  -6.882  1.00  0.56           N  
ATOM   1612  CA  ALA A 111      10.102  22.514  -7.729  1.00  0.56           C  
ATOM   1613  C   ALA A 111      11.415  23.174  -7.324  1.00  0.56           C  
ATOM   1614  O   ALA A 111      12.267  23.470  -8.172  1.00  0.56           O  
ATOM   1615  CB  ALA A 111       8.983  23.518  -7.631  1.00  0.56           C  
ATOM   1616  H   ALA A 111       8.910  21.388  -6.349  1.00  0.56           H  
ATOM   1617  HA  ALA A 111      10.200  22.160  -8.750  1.00  0.56           H  
ATOM   1618 1HB  ALA A 111       9.197  24.367  -8.267  1.00  0.56           H  
ATOM   1619 2HB  ALA A 111       8.052  23.045  -7.941  1.00  0.56           H  
ATOM   1620 3HB  ALA A 111       8.895  23.854  -6.601  1.00  0.56           H  
ATOM   1621  N   ALA A 112      11.612  23.365  -6.017  1.00  0.56           N  
ATOM   1622  CA  ALA A 112      12.831  23.980  -5.524  1.00  0.56           C  
ATOM   1623  C   ALA A 112      14.048  23.121  -5.834  1.00  0.56           C  
ATOM   1624  O   ALA A 112      15.093  23.627  -6.262  1.00  0.56           O  
ATOM   1625  CB  ALA A 112      12.707  24.202  -4.034  1.00  0.56           C  
ATOM   1626  H   ALA A 112      10.888  23.110  -5.344  1.00  0.56           H  
ATOM   1627  HA  ALA A 112      12.954  24.940  -6.024  1.00  0.56           H  
ATOM   1628 1HB  ALA A 112      13.603  24.685  -3.663  1.00  0.56           H  
ATOM   1629 2HB  ALA A 112      11.838  24.833  -3.829  1.00  0.56           H  
ATOM   1630 3HB  ALA A 112      12.573  23.240  -3.542  1.00  0.56           H  
ATOM   1631  N   ALA A 113      13.902  21.809  -5.646  1.00  0.56           N  
ATOM   1632  CA  ALA A 113      14.991  20.893  -5.905  1.00  0.56           C  
ATOM   1633  C   ALA A 113      15.363  20.910  -7.365  1.00  0.56           C  
ATOM   1634  O   ALA A 113      16.533  20.982  -7.704  1.00  0.56           O  
ATOM   1635  CB  ALA A 113      14.599  19.507  -5.483  1.00  0.56           C  
ATOM   1636  H   ALA A 113      13.020  21.441  -5.292  1.00  0.56           H  
ATOM   1637  HA  ALA A 113      15.856  21.217  -5.330  1.00  0.56           H  
ATOM   1638 1HB  ALA A 113      15.424  18.815  -5.648  1.00  0.56           H  
ATOM   1639 2HB  ALA A 113      14.347  19.555  -4.443  1.00  0.56           H  
ATOM   1640 3HB  ALA A 113      13.730  19.193  -6.057  1.00  0.56           H  
ATOM   1641  N   LEU A 114      14.370  20.917  -8.243  1.00  0.57           N  
ATOM   1642  CA  LEU A 114      14.665  20.922  -9.660  1.00  0.57           C  
ATOM   1643  C   LEU A 114      15.398  22.186 -10.051  1.00  0.57           C  
ATOM   1644  O   LEU A 114      16.397  22.133 -10.771  1.00  0.57           O  
ATOM   1645  CB  LEU A 114      13.362  20.766 -10.428  1.00  0.57           C  
ATOM   1646  CG  LEU A 114      12.744  19.375 -10.352  1.00  0.57           C  
ATOM   1647  CD1 LEU A 114      11.408  19.438 -10.835  1.00  0.57           C  
ATOM   1648  CD2 LEU A 114      13.525  18.434 -11.218  1.00  0.57           C  
ATOM   1649  H   LEU A 114      13.401  20.876  -7.926  1.00  0.57           H  
ATOM   1650  HA  LEU A 114      15.300  20.070  -9.878  1.00  0.57           H  
ATOM   1651 1HB  LEU A 114      12.641  21.461 -10.002  1.00  0.57           H  
ATOM   1652 2HB  LEU A 114      13.524  21.024 -11.475  1.00  0.57           H  
ATOM   1653  HG  LEU A 114      12.735  19.017  -9.323  1.00  0.57           H  
ATOM   1654 1HD1 LEU A 114      10.969  18.445 -10.789  1.00  0.57           H  
ATOM   1655 2HD1 LEU A 114      10.856  20.106 -10.200  1.00  0.57           H  
ATOM   1656 3HD1 LEU A 114      11.419  19.807 -11.856  1.00  0.57           H  
ATOM   1657 1HD2 LEU A 114      13.070  17.451 -11.183  1.00  0.57           H  
ATOM   1658 2HD2 LEU A 114      13.526  18.793 -12.249  1.00  0.57           H  
ATOM   1659 3HD2 LEU A 114      14.531  18.377 -10.852  1.00  0.57           H  
ATOM   1660  N   ALA A 115      14.971  23.324  -9.511  1.00  0.57           N  
ATOM   1661  CA  ALA A 115      15.623  24.590  -9.809  1.00  0.57           C  
ATOM   1662  C   ALA A 115      17.099  24.572  -9.382  1.00  0.57           C  
ATOM   1663  O   ALA A 115      17.963  25.132 -10.061  1.00  0.57           O  
ATOM   1664  CB  ALA A 115      14.884  25.718  -9.115  1.00  0.57           C  
ATOM   1665  H   ALA A 115      14.145  23.322  -8.909  1.00  0.57           H  
ATOM   1666  HA  ALA A 115      15.579  24.751 -10.887  1.00  0.57           H  
ATOM   1667 1HB  ALA A 115      15.352  26.668  -9.362  1.00  0.57           H  
ATOM   1668 2HB  ALA A 115      13.845  25.724  -9.451  1.00  0.57           H  
ATOM   1669 3HB  ALA A 115      14.918  25.562  -8.038  1.00  0.57           H  
ATOM   1670  N   ALA A 116      17.389  23.903  -8.262  1.00  0.58           N  
ATOM   1671  CA  ALA A 116      18.742  23.813  -7.710  1.00  0.58           C  
ATOM   1672  C   ALA A 116      19.626  22.684  -8.301  1.00  0.58           C  
ATOM   1673  O   ALA A 116      20.785  22.542  -7.897  1.00  0.58           O  
ATOM   1674  CB  ALA A 116      18.642  23.659  -6.209  1.00  0.58           C  
ATOM   1675  H   ALA A 116      16.623  23.475  -7.735  1.00  0.58           H  
ATOM   1676  HA  ALA A 116      19.244  24.754  -7.927  1.00  0.58           H  
ATOM   1677 1HB  ALA A 116      19.637  23.648  -5.772  1.00  0.58           H  
ATOM   1678 2HB  ALA A 116      18.072  24.493  -5.802  1.00  0.58           H  
ATOM   1679 3HB  ALA A 116      18.130  22.749  -5.980  1.00  0.58           H  
ATOM   1680  N   LEU A 117      19.109  21.872  -9.222  1.00  0.59           N  
ATOM   1681  CA  LEU A 117      19.913  20.802  -9.826  1.00  0.59           C  
ATOM   1682  C   LEU A 117      20.895  21.259 -10.898  1.00  0.59           C  
ATOM   1683  O   LEU A 117      20.693  22.250 -11.608  1.00  0.59           O  
ATOM   1684  CB  LEU A 117      19.055  19.704 -10.475  1.00  0.59           C  
ATOM   1685  CG  LEU A 117      18.226  18.803  -9.627  1.00  0.59           C  
ATOM   1686  CD1 LEU A 117      17.357  17.972 -10.540  1.00  0.59           C  
ATOM   1687  CD2 LEU A 117      19.147  17.881  -8.822  1.00  0.59           C  
ATOM   1688  H   LEU A 117      18.147  22.002  -9.538  1.00  0.59           H  
ATOM   1689  HA  LEU A 117      20.487  20.339  -9.026  1.00  0.59           H  
ATOM   1690 1HB  LEU A 117      18.362  20.200 -11.156  1.00  0.59           H  
ATOM   1691 2HB  LEU A 117      19.709  19.073 -11.079  1.00  0.59           H  
ATOM   1692  HG  LEU A 117      17.614  19.376  -8.979  1.00  0.59           H  
ATOM   1693 1HD1 LEU A 117      16.738  17.309  -9.955  1.00  0.59           H  
ATOM   1694 2HD1 LEU A 117      16.735  18.634 -11.127  1.00  0.59           H  
ATOM   1695 3HD1 LEU A 117      17.986  17.398 -11.202  1.00  0.59           H  
ATOM   1696 1HD2 LEU A 117      18.553  17.227  -8.212  1.00  0.59           H  
ATOM   1697 2HD2 LEU A 117      19.754  17.292  -9.508  1.00  0.59           H  
ATOM   1698 3HD2 LEU A 117      19.795  18.464  -8.198  1.00  0.59           H  
ATOM   1699  N   ASP A 118      21.977  20.499 -11.029  1.00  0.60           N  
ATOM   1700  CA  ASP A 118      22.903  20.670 -12.137  1.00  0.60           C  
ATOM   1701  C   ASP A 118      22.115  20.385 -13.420  1.00  0.60           C  
ATOM   1702  O   ASP A 118      21.405  19.371 -13.458  1.00  0.60           O  
ATOM   1703  CB  ASP A 118      24.085  19.696 -12.055  1.00  0.60           C  
ATOM   1704  CG  ASP A 118      25.196  19.995 -13.093  1.00  0.60           C  
ATOM   1705  OD1 ASP A 118      25.039  19.660 -14.261  1.00  0.60           O  
ATOM   1706  OD2 ASP A 118      26.189  20.565 -12.701  1.00  0.60           O  
ATOM   1707  H   ASP A 118      22.128  19.747 -10.373  1.00  0.60           H  
ATOM   1708  HA  ASP A 118      23.287  21.683 -12.105  1.00  0.60           H  
ATOM   1709 1HB  ASP A 118      24.524  19.744 -11.058  1.00  0.60           H  
ATOM   1710 2HB  ASP A 118      23.730  18.675 -12.206  1.00  0.60           H  
ATOM   1711  N   PRO A 119      22.214  21.204 -14.482  1.00  0.61           N  
ATOM   1712  CA  PRO A 119      21.582  20.991 -15.773  1.00  0.61           C  
ATOM   1713  C   PRO A 119      21.781  19.569 -16.317  1.00  0.61           C  
ATOM   1714  O   PRO A 119      20.910  19.056 -17.021  1.00  0.61           O  
ATOM   1715  CB  PRO A 119      22.290  22.030 -16.651  1.00  0.61           C  
ATOM   1716  CG  PRO A 119      22.638  23.147 -15.700  1.00  0.61           C  
ATOM   1717  CD  PRO A 119      23.009  22.455 -14.406  1.00  0.61           C  
ATOM   1718  HA  PRO A 119      20.515  21.222 -15.690  1.00  0.61           H  
ATOM   1719 1HB  PRO A 119      23.181  21.576 -17.118  1.00  0.61           H  
ATOM   1720 2HB  PRO A 119      21.630  22.350 -17.468  1.00  0.61           H  
ATOM   1721 1HG  PRO A 119      23.469  23.742 -16.111  1.00  0.61           H  
ATOM   1722 2HG  PRO A 119      21.786  23.831 -15.589  1.00  0.61           H  
ATOM   1723 1HD  PRO A 119      24.089  22.244 -14.369  1.00  0.61           H  
ATOM   1724 2HD  PRO A 119      22.666  23.091 -13.578  1.00  0.61           H  
ATOM   1725  N   ALA A 120      22.919  18.922 -16.003  1.00  0.62           N  
ATOM   1726  CA  ALA A 120      23.185  17.567 -16.484  1.00  0.62           C  
ATOM   1727  C   ALA A 120      22.133  16.576 -15.995  1.00  0.62           C  
ATOM   1728  O   ALA A 120      21.834  15.588 -16.670  1.00  0.62           O  
ATOM   1729  CB  ALA A 120      24.555  17.108 -16.032  1.00  0.62           C  
ATOM   1730  H   ALA A 120      23.633  19.348 -15.399  1.00  0.62           H  
ATOM   1731  HA  ALA A 120      23.153  17.586 -17.573  1.00  0.62           H  
ATOM   1732 1HB  ALA A 120      24.754  16.111 -16.419  1.00  0.62           H  
ATOM   1733 2HB  ALA A 120      25.310  17.804 -16.400  1.00  0.62           H  
ATOM   1734 3HB  ALA A 120      24.585  17.092 -14.941  1.00  0.62           H  
ATOM   1735  N   ILE A 121      21.606  16.820 -14.795  1.00  0.62           N  
ATOM   1736  CA  ILE A 121      20.604  15.955 -14.199  1.00  0.62           C  
ATOM   1737  C   ILE A 121      19.242  16.442 -14.616  1.00  0.62           C  
ATOM   1738  O   ILE A 121      18.371  15.653 -14.963  1.00  0.62           O  
ATOM   1739  CB  ILE A 121      20.648  15.927 -12.671  1.00  0.62           C  
ATOM   1740  CG1 ILE A 121      21.948  15.356 -12.181  1.00  0.62           C  
ATOM   1741  CG2 ILE A 121      19.478  15.068 -12.141  1.00  0.62           C  
ATOM   1742  CD1 ILE A 121      22.113  15.499 -10.693  1.00  0.62           C  
ATOM   1743  H   ILE A 121      21.868  17.669 -14.303  1.00  0.62           H  
ATOM   1744  HA  ILE A 121      20.742  14.942 -14.571  1.00  0.62           H  
ATOM   1745  HB  ILE A 121      20.561  16.946 -12.288  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 121      21.993  14.304 -12.442  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 121      22.774  15.872 -12.675  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 121      19.498  15.054 -11.053  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 121      18.532  15.487 -12.482  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 121      19.577  14.052 -12.518  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 121      23.067  15.067 -10.392  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 121      22.087  16.554 -10.424  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 121      21.299  14.975 -10.191  1.00  0.62           H  
ATOM   1754  N   ARG A 122      19.051  17.760 -14.601  1.00  0.62           N  
ATOM   1755  CA  ARG A 122      17.757  18.331 -14.968  1.00  0.62           C  
ATOM   1756  C   ARG A 122      17.338  17.862 -16.357  1.00  0.62           C  
ATOM   1757  O   ARG A 122      16.175  17.548 -16.593  1.00  0.62           O  
ATOM   1758  CB  ARG A 122      17.788  19.838 -14.953  1.00  0.62           C  
ATOM   1759  CG  ARG A 122      16.446  20.475 -15.154  1.00  0.62           C  
ATOM   1760  CD  ARG A 122      16.497  21.950 -15.041  1.00  0.62           C  
ATOM   1761  NE  ARG A 122      16.922  22.365 -13.741  1.00  0.62           N  
ATOM   1762  CZ  ARG A 122      18.106  22.903 -13.454  1.00  0.62           C  
ATOM   1763  NH1 ARG A 122      19.001  23.127 -14.378  1.00  0.62           N  
ATOM   1764  NH2 ARG A 122      18.343  23.194 -12.225  1.00  0.62           N  
ATOM   1765  H   ARG A 122      19.819  18.371 -14.318  1.00  0.62           H  
ATOM   1766  HA  ARG A 122      17.015  17.997 -14.244  1.00  0.62           H  
ATOM   1767 1HB  ARG A 122      18.212  20.192 -14.008  1.00  0.62           H  
ATOM   1768 2HB  ARG A 122      18.433  20.187 -15.754  1.00  0.62           H  
ATOM   1769 1HG  ARG A 122      16.077  20.221 -16.148  1.00  0.62           H  
ATOM   1770 2HG  ARG A 122      15.753  20.097 -14.398  1.00  0.62           H  
ATOM   1771 1HD  ARG A 122      17.185  22.360 -15.778  1.00  0.62           H  
ATOM   1772 2HD  ARG A 122      15.512  22.351 -15.205  1.00  0.62           H  
ATOM   1773  HE  ARG A 122      16.287  22.222 -12.954  1.00  0.62           H  
ATOM   1774 1HH1 ARG A 122      18.804  22.898 -15.339  1.00  0.62           H  
ATOM   1775 2HH1 ARG A 122      19.886  23.533 -14.114  1.00  0.62           H  
ATOM   1776 1HH2 ARG A 122      17.611  23.004 -11.541  1.00  0.62           H  
ATOM   1777 2HH2 ARG A 122      19.245  23.561 -11.936  1.00  0.62           H  
ATOM   1778  N   ALA A 123      18.306  17.765 -17.268  1.00  0.61           N  
ATOM   1779  CA  ALA A 123      18.093  17.311 -18.635  1.00  0.61           C  
ATOM   1780  C   ALA A 123      17.487  15.907 -18.695  1.00  0.61           C  
ATOM   1781  O   ALA A 123      16.852  15.548 -19.694  1.00  0.61           O  
ATOM   1782  CB  ALA A 123      19.414  17.304 -19.383  1.00  0.61           C  
ATOM   1783  H   ALA A 123      19.249  18.060 -17.018  1.00  0.61           H  
ATOM   1784  HA  ALA A 123      17.402  18.003 -19.116  1.00  0.61           H  
ATOM   1785 1HB  ALA A 123      19.252  16.991 -20.411  1.00  0.61           H  
ATOM   1786 2HB  ALA A 123      19.843  18.306 -19.368  1.00  0.61           H  
ATOM   1787 3HB  ALA A 123      20.100  16.610 -18.891  1.00  0.61           H  
ATOM   1788  N   ARG A 124      17.729  15.094 -17.659  1.00  0.60           N  
ATOM   1789  CA  ARG A 124      17.261  13.724 -17.607  1.00  0.60           C  
ATOM   1790  C   ARG A 124      15.852  13.662 -17.019  1.00  0.60           C  
ATOM   1791  O   ARG A 124      15.241  12.589 -17.000  1.00  0.60           O  
ATOM   1792  CB  ARG A 124      18.167  12.885 -16.708  1.00  0.60           C  
ATOM   1793  CG  ARG A 124      19.609  12.795 -17.133  1.00  0.60           C  
ATOM   1794  CD  ARG A 124      20.384  11.986 -16.162  1.00  0.60           C  
ATOM   1795  NE  ARG A 124      21.821  12.009 -16.426  1.00  0.60           N  
ATOM   1796  CZ  ARG A 124      22.713  11.267 -15.746  1.00  0.60           C  
ATOM   1797  NH1 ARG A 124      22.268  10.441 -14.833  1.00  0.60           N  
ATOM   1798  NH2 ARG A 124      24.010  11.374 -15.987  1.00  0.60           N  
ATOM   1799  H   ARG A 124      18.222  15.443 -16.843  1.00  0.60           H  
ATOM   1800  HA  ARG A 124      17.250  13.313 -18.616  1.00  0.60           H  
ATOM   1801 1HB  ARG A 124      18.142  13.281 -15.696  1.00  0.60           H  
ATOM   1802 2HB  ARG A 124      17.779  11.864 -16.661  1.00  0.60           H  
ATOM   1803 1HG  ARG A 124      19.679  12.334 -18.116  1.00  0.60           H  
ATOM   1804 2HG  ARG A 124      20.035  13.800 -17.166  1.00  0.60           H  
ATOM   1805 1HD  ARG A 124      20.217  12.383 -15.159  1.00  0.60           H  
ATOM   1806 2HD  ARG A 124      20.045  10.950 -16.201  1.00  0.60           H  
ATOM   1807  HE  ARG A 124      22.167  12.665 -17.121  1.00  0.60           H  
ATOM   1808 1HH1 ARG A 124      21.272  10.373 -14.670  1.00  0.60           H  
ATOM   1809 2HH1 ARG A 124      22.911   9.875 -14.251  1.00  0.60           H  
ATOM   1810 1HH2 ARG A 124      24.342  12.022 -16.691  1.00  0.60           H  
ATOM   1811 2HH2 ARG A 124      24.669  10.813 -15.464  1.00  0.60           H  
ATOM   1812  N   VAL A 125      15.324  14.801 -16.539  1.00  0.58           N  
ATOM   1813  CA  VAL A 125      14.012  14.787 -15.917  1.00  0.58           C  
ATOM   1814  C   VAL A 125      12.944  15.020 -16.981  1.00  0.58           C  
ATOM   1815  O   VAL A 125      12.730  16.148 -17.450  1.00  0.58           O  
ATOM   1816  CB  VAL A 125      13.895  15.859 -14.802  1.00  0.58           C  
ATOM   1817  CG1 VAL A 125      12.478  15.785 -14.168  1.00  0.58           C  
ATOM   1818  CG2 VAL A 125      14.977  15.634 -13.722  1.00  0.58           C  
ATOM   1819  H   VAL A 125      15.827  15.682 -16.597  1.00  0.58           H  
ATOM   1820  HA  VAL A 125      13.868  13.826 -15.464  1.00  0.58           H  
ATOM   1821  HB  VAL A 125      14.030  16.829 -15.238  1.00  0.58           H  
ATOM   1822 1HG1 VAL A 125      12.376  16.546 -13.400  1.00  0.58           H  
ATOM   1823 2HG1 VAL A 125      11.728  15.943 -14.928  1.00  0.58           H  
ATOM   1824 3HG1 VAL A 125      12.328  14.797 -13.724  1.00  0.58           H  
ATOM   1825 1HG2 VAL A 125      14.894  16.400 -12.953  1.00  0.58           H  
ATOM   1826 2HG2 VAL A 125      14.848  14.665 -13.268  1.00  0.58           H  
ATOM   1827 3HG2 VAL A 125      15.960  15.691 -14.181  1.00  0.58           H  
ATOM   1828  N   ALA A 126      12.318  13.918 -17.392  1.00  0.57           N  
ATOM   1829  CA  ALA A 126      11.345  13.863 -18.483  1.00  0.57           C  
ATOM   1830  C   ALA A 126      10.120  14.675 -18.211  1.00  0.57           C  
ATOM   1831  O   ALA A 126       9.527  15.247 -19.117  1.00  0.57           O  
ATOM   1832  CB  ALA A 126      10.924  12.454 -18.733  1.00  0.57           C  
ATOM   1833  H   ALA A 126      12.539  13.063 -16.884  1.00  0.57           H  
ATOM   1834  HA  ALA A 126      11.816  14.265 -19.379  1.00  0.57           H  
ATOM   1835 1HB  ALA A 126      10.220  12.425 -19.564  1.00  0.57           H  
ATOM   1836 2HB  ALA A 126      11.780  11.920 -18.988  1.00  0.57           H  
ATOM   1837 3HB  ALA A 126      10.459  12.036 -17.845  1.00  0.57           H  
ATOM   1838  N   GLY A 127       9.719  14.720 -16.967  1.00  0.55           N  
ATOM   1839  CA  GLY A 127       8.516  15.443 -16.668  1.00  0.55           C  
ATOM   1840  C   GLY A 127       8.238  15.500 -15.206  1.00  0.55           C  
ATOM   1841  O   GLY A 127       8.733  14.679 -14.423  1.00  0.55           O  
ATOM   1842  H   GLY A 127      10.247  14.255 -16.244  1.00  0.55           H  
ATOM   1843 1HA  GLY A 127       8.616  16.444 -17.038  1.00  0.55           H  
ATOM   1844 2HA  GLY A 127       7.672  14.992 -17.189  1.00  0.55           H  
ATOM   1845  N   VAL A 128       7.468  16.514 -14.855  1.00  0.54           N  
ATOM   1846  CA  VAL A 128       7.112  16.765 -13.488  1.00  0.54           C  
ATOM   1847  C   VAL A 128       5.628  17.018 -13.282  1.00  0.54           C  
ATOM   1848  O   VAL A 128       5.023  17.798 -14.028  1.00  0.54           O  
ATOM   1849  CB  VAL A 128       7.899  17.980 -12.973  1.00  0.54           C  
ATOM   1850  CG1 VAL A 128       7.545  18.279 -11.526  1.00  0.54           C  
ATOM   1851  CG2 VAL A 128       9.347  17.736 -13.129  1.00  0.54           C  
ATOM   1852  H   VAL A 128       7.146  17.142 -15.590  1.00  0.54           H  
ATOM   1853  HA  VAL A 128       7.409  15.900 -12.937  1.00  0.54           H  
ATOM   1854  HB  VAL A 128       7.628  18.843 -13.567  1.00  0.54           H  
ATOM   1855 1HG1 VAL A 128       8.098  19.145 -11.187  1.00  0.54           H  
ATOM   1856 2HG1 VAL A 128       6.487  18.475 -11.445  1.00  0.54           H  
ATOM   1857 3HG1 VAL A 128       7.804  17.426 -10.907  1.00  0.54           H  
ATOM   1858 1HG2 VAL A 128       9.858  18.596 -12.816  1.00  0.54           H  
ATOM   1859 2HG2 VAL A 128       9.642  16.883 -12.543  1.00  0.54           H  
ATOM   1860 3HG2 VAL A 128       9.583  17.557 -14.149  1.00  0.54           H  
ATOM   1861  N   VAL A 129       5.054  16.365 -12.274  1.00  0.54           N  
ATOM   1862  CA  VAL A 129       3.665  16.629 -11.922  1.00  0.54           C  
ATOM   1863  C   VAL A 129       3.498  17.132 -10.501  1.00  0.54           C  
ATOM   1864  O   VAL A 129       3.806  16.438  -9.522  1.00  0.54           O  
ATOM   1865  CB  VAL A 129       2.751  15.423 -12.108  1.00  0.54           C  
ATOM   1866  CG1 VAL A 129       1.428  15.819 -11.637  1.00  0.54           C  
ATOM   1867  CG2 VAL A 129       2.632  15.064 -13.569  1.00  0.54           C  
ATOM   1868  H   VAL A 129       5.629  15.722 -11.726  1.00  0.54           H  
ATOM   1869  HA  VAL A 129       3.297  17.402 -12.588  1.00  0.54           H  
ATOM   1870  HB  VAL A 129       3.115  14.578 -11.527  1.00  0.54           H  
ATOM   1871 1HG1 VAL A 129       0.733  15.014 -11.751  1.00  0.54           H  
ATOM   1872 2HG1 VAL A 129       1.486  16.099 -10.598  1.00  0.54           H  
ATOM   1873 3HG1 VAL A 129       1.115  16.677 -12.219  1.00  0.54           H  
ATOM   1874 1HG2 VAL A 129       1.951  14.225 -13.698  1.00  0.54           H  
ATOM   1875 2HG2 VAL A 129       2.255  15.920 -14.118  1.00  0.54           H  
ATOM   1876 3HG2 VAL A 129       3.591  14.805 -13.941  1.00  0.54           H  
ATOM   1877  N   LEU A 130       2.954  18.330 -10.408  1.00  0.54           N  
ATOM   1878  CA  LEU A 130       2.742  18.949  -9.123  1.00  0.54           C  
ATOM   1879  C   LEU A 130       1.243  19.058  -8.830  1.00  0.54           C  
ATOM   1880  O   LEU A 130       0.466  19.366  -9.736  1.00  0.54           O  
ATOM   1881  CB  LEU A 130       3.388  20.325  -9.150  1.00  0.54           C  
ATOM   1882  CG  LEU A 130       4.896  20.388  -9.532  1.00  0.54           C  
ATOM   1883  CD1 LEU A 130       5.344  21.828  -9.508  1.00  0.54           C  
ATOM   1884  CD2 LEU A 130       5.742  19.557  -8.586  1.00  0.54           C  
ATOM   1885  H   LEU A 130       2.699  18.820 -11.270  1.00  0.54           H  
ATOM   1886  HA  LEU A 130       3.204  18.342  -8.344  1.00  0.54           H  
ATOM   1887 1HB  LEU A 130       2.851  20.919  -9.862  1.00  0.54           H  
ATOM   1888 2HB  LEU A 130       3.260  20.776  -8.200  1.00  0.54           H  
ATOM   1889  HG  LEU A 130       5.013  20.016 -10.544  1.00  0.54           H  
ATOM   1890 1HD1 LEU A 130       6.377  21.898  -9.789  1.00  0.54           H  
ATOM   1891 2HD1 LEU A 130       4.749  22.425 -10.189  1.00  0.54           H  
ATOM   1892 3HD1 LEU A 130       5.228  22.199  -8.509  1.00  0.54           H  
ATOM   1893 1HD2 LEU A 130       6.790  19.619  -8.883  1.00  0.54           H  
ATOM   1894 2HD2 LEU A 130       5.636  19.940  -7.595  1.00  0.54           H  
ATOM   1895 3HD2 LEU A 130       5.419  18.519  -8.611  1.00  0.54           H  
ATOM   1896  N   PHE A 131       0.843  18.843  -7.577  1.00  0.54           N  
ATOM   1897  CA  PHE A 131      -0.566  18.981  -7.190  1.00  0.54           C  
ATOM   1898  C   PHE A 131      -0.780  19.990  -6.057  1.00  0.54           C  
ATOM   1899  O   PHE A 131      -0.208  19.850  -4.969  1.00  0.54           O  
ATOM   1900  CB  PHE A 131      -1.096  17.639  -6.716  1.00  0.54           C  
ATOM   1901  CG  PHE A 131      -1.113  16.537  -7.720  1.00  0.54           C  
ATOM   1902  CD1 PHE A 131      -0.002  15.771  -7.946  1.00  0.54           C  
ATOM   1903  CD2 PHE A 131      -2.261  16.238  -8.404  1.00  0.54           C  
ATOM   1904  CE1 PHE A 131      -0.053  14.728  -8.826  1.00  0.54           C  
ATOM   1905  CE2 PHE A 131      -2.323  15.203  -9.288  1.00  0.54           C  
ATOM   1906  CZ  PHE A 131      -1.219  14.447  -9.493  1.00  0.54           C  
ATOM   1907  H   PHE A 131       1.527  18.527  -6.887  1.00  0.54           H  
ATOM   1908  HA  PHE A 131      -1.140  19.313  -8.055  1.00  0.54           H  
ATOM   1909 1HB  PHE A 131      -0.483  17.331  -5.896  1.00  0.54           H  
ATOM   1910 2HB  PHE A 131      -2.110  17.767  -6.336  1.00  0.54           H  
ATOM   1911  HD1 PHE A 131       0.926  15.993  -7.404  1.00  0.54           H  
ATOM   1912  HD2 PHE A 131      -3.123  16.836  -8.229  1.00  0.54           H  
ATOM   1913  HE1 PHE A 131       0.837  14.120  -8.992  1.00  0.54           H  
ATOM   1914  HE2 PHE A 131      -3.253  14.983  -9.821  1.00  0.54           H  
ATOM   1915  HZ  PHE A 131      -1.258  13.628 -10.175  1.00  0.54           H  
ATOM   1916  N   GLY A 132      -1.583  21.025  -6.309  1.00  0.55           N  
ATOM   1917  CA  GLY A 132      -1.845  22.015  -5.263  1.00  0.55           C  
ATOM   1918  C   GLY A 132      -0.594  22.826  -4.934  1.00  0.55           C  
ATOM   1919  O   GLY A 132      -0.320  23.121  -3.774  1.00  0.55           O  
ATOM   1920  H   GLY A 132      -2.042  21.105  -7.220  1.00  0.55           H  
ATOM   1921 1HA  GLY A 132      -2.641  22.682  -5.595  1.00  0.55           H  
ATOM   1922 2HA  GLY A 132      -2.221  21.522  -4.376  1.00  0.55           H  
ATOM   1923  N   TYR A 133       0.222  23.081  -5.945  1.00  0.56           N  
ATOM   1924  CA  TYR A 133       1.493  23.771  -5.782  1.00  0.56           C  
ATOM   1925  C   TYR A 133       1.307  25.187  -5.190  1.00  0.56           C  
ATOM   1926  O   TYR A 133       0.797  26.068  -5.881  1.00  0.56           O  
ATOM   1927  CB  TYR A 133       2.133  23.764  -7.182  1.00  0.56           C  
ATOM   1928  CG  TYR A 133       3.487  24.393  -7.428  1.00  0.56           C  
ATOM   1929  CD1 TYR A 133       4.566  24.102  -6.641  1.00  0.56           C  
ATOM   1930  CD2 TYR A 133       3.653  25.209  -8.547  1.00  0.56           C  
ATOM   1931  CE1 TYR A 133       5.785  24.641  -6.945  1.00  0.56           C  
ATOM   1932  CE2 TYR A 133       4.884  25.764  -8.849  1.00  0.56           C  
ATOM   1933  CZ  TYR A 133       5.951  25.480  -8.049  1.00  0.56           C  
ATOM   1934  OH  TYR A 133       7.206  26.020  -8.301  1.00  0.56           O  
ATOM   1935  H   TYR A 133      -0.071  22.796  -6.869  1.00  0.56           H  
ATOM   1936  HA  TYR A 133       2.098  23.157  -5.133  1.00  0.56           H  
ATOM   1937 1HB  TYR A 133       2.200  22.731  -7.506  1.00  0.56           H  
ATOM   1938 2HB  TYR A 133       1.436  24.234  -7.862  1.00  0.56           H  
ATOM   1939  HD1 TYR A 133       4.462  23.449  -5.787  1.00  0.56           H  
ATOM   1940  HD2 TYR A 133       2.806  25.410  -9.190  1.00  0.56           H  
ATOM   1941  HE1 TYR A 133       6.628  24.420  -6.334  1.00  0.56           H  
ATOM   1942  HE2 TYR A 133       5.005  26.411  -9.721  1.00  0.56           H  
ATOM   1943  HH  TYR A 133       7.146  26.983  -8.550  1.00  0.56           H  
ATOM   1944  N   PRO A 134       1.834  25.479  -3.967  1.00  0.57           N  
ATOM   1945  CA  PRO A 134       1.678  26.738  -3.241  1.00  0.57           C  
ATOM   1946  C   PRO A 134       2.418  27.888  -3.900  1.00  0.57           C  
ATOM   1947  O   PRO A 134       2.189  29.056  -3.592  1.00  0.57           O  
ATOM   1948  CB  PRO A 134       2.257  26.414  -1.856  1.00  0.57           C  
ATOM   1949  CG  PRO A 134       3.235  25.320  -2.100  1.00  0.57           C  
ATOM   1950  CD  PRO A 134       2.661  24.495  -3.239  1.00  0.57           C  
ATOM   1951  HA  PRO A 134       0.615  26.967  -3.154  1.00  0.57           H  
ATOM   1952 1HB  PRO A 134       2.718  27.317  -1.425  1.00  0.57           H  
ATOM   1953 2HB  PRO A 134       1.451  26.116  -1.176  1.00  0.57           H  
ATOM   1954 1HG  PRO A 134       4.188  25.780  -2.344  1.00  0.57           H  
ATOM   1955 2HG  PRO A 134       3.391  24.722  -1.192  1.00  0.57           H  
ATOM   1956 1HD  PRO A 134       3.504  24.137  -3.837  1.00  0.57           H  
ATOM   1957 2HD  PRO A 134       2.039  23.677  -2.852  1.00  0.57           H  
ATOM   1958  N   LEU A 135       3.341  27.548  -4.787  1.00  0.58           N  
ATOM   1959  CA  LEU A 135       4.138  28.537  -5.471  1.00  0.58           C  
ATOM   1960  C   LEU A 135       3.615  28.770  -6.892  1.00  0.58           C  
ATOM   1961  O   LEU A 135       4.186  29.559  -7.643  1.00  0.58           O  
ATOM   1962  CB  LEU A 135       5.575  28.048  -5.530  1.00  0.58           C  
ATOM   1963  CG  LEU A 135       6.257  27.740  -4.211  1.00  0.58           C  
ATOM   1964  CD1 LEU A 135       7.620  27.184  -4.515  1.00  0.58           C  
ATOM   1965  CD2 LEU A 135       6.345  28.986  -3.359  1.00  0.58           C  
ATOM   1966  H   LEU A 135       3.495  26.576  -4.999  1.00  0.58           H  
ATOM   1967  HA  LEU A 135       4.094  29.475  -4.919  1.00  0.58           H  
ATOM   1968 1HB  LEU A 135       5.582  27.174  -6.086  1.00  0.58           H  
ATOM   1969 2HB  LEU A 135       6.180  28.789  -6.062  1.00  0.58           H  
ATOM   1970  HG  LEU A 135       5.699  26.979  -3.681  1.00  0.58           H  
ATOM   1971 1HD1 LEU A 135       8.108  26.941  -3.604  1.00  0.58           H  
ATOM   1972 2HD1 LEU A 135       7.529  26.289  -5.121  1.00  0.58           H  
ATOM   1973 3HD1 LEU A 135       8.207  27.925  -5.058  1.00  0.58           H  
ATOM   1974 1HD2 LEU A 135       6.847  28.752  -2.417  1.00  0.58           H  
ATOM   1975 2HD2 LEU A 135       6.918  29.742  -3.897  1.00  0.58           H  
ATOM   1976 3HD2 LEU A 135       5.341  29.362  -3.154  1.00  0.58           H  
ATOM   1977  N   TYR A 136       2.511  28.107  -7.265  1.00  0.58           N  
ATOM   1978  CA  TYR A 136       1.979  28.197  -8.627  1.00  0.58           C  
ATOM   1979  C   TYR A 136       1.747  29.625  -9.056  1.00  0.58           C  
ATOM   1980  O   TYR A 136       2.247  30.067 -10.092  1.00  0.58           O  
ATOM   1981  CB  TYR A 136       0.675  27.399  -8.699  1.00  0.58           C  
ATOM   1982  CG  TYR A 136      -0.095  27.407  -9.983  1.00  0.58           C  
ATOM   1983  CD1 TYR A 136       0.283  26.603 -11.020  1.00  0.58           C  
ATOM   1984  CD2 TYR A 136      -1.214  28.193 -10.101  1.00  0.58           C  
ATOM   1985  CE1 TYR A 136      -0.441  26.579 -12.185  1.00  0.58           C  
ATOM   1986  CE2 TYR A 136      -1.950  28.179 -11.259  1.00  0.58           C  
ATOM   1987  CZ  TYR A 136      -1.564  27.372 -12.304  1.00  0.58           C  
ATOM   1988  OH  TYR A 136      -2.296  27.351 -13.470  1.00  0.58           O  
ATOM   1989  H   TYR A 136       2.028  27.491  -6.609  1.00  0.58           H  
ATOM   1990  HA  TYR A 136       2.706  27.770  -9.312  1.00  0.58           H  
ATOM   1991 1HB  TYR A 136       0.869  26.373  -8.448  1.00  0.58           H  
ATOM   1992 2HB  TYR A 136       0.009  27.770  -7.926  1.00  0.58           H  
ATOM   1993  HD1 TYR A 136       1.163  25.981 -10.920  1.00  0.58           H  
ATOM   1994  HD2 TYR A 136      -1.518  28.825  -9.274  1.00  0.58           H  
ATOM   1995  HE1 TYR A 136      -0.131  25.937 -13.008  1.00  0.58           H  
ATOM   1996  HE2 TYR A 136      -2.839  28.803 -11.348  1.00  0.58           H  
ATOM   1997  HH  TYR A 136      -3.041  27.951 -13.390  1.00  0.58           H  
ATOM   1998  N   LYS A 137       1.027  30.388  -8.251  1.00  0.59           N  
ATOM   1999  CA  LYS A 137       0.781  31.769  -8.617  1.00  0.59           C  
ATOM   2000  C   LYS A 137       2.078  32.561  -8.785  1.00  0.59           C  
ATOM   2001  O   LYS A 137       2.295  33.213  -9.808  1.00  0.59           O  
ATOM   2002  CB  LYS A 137      -0.094  32.429  -7.560  1.00  0.59           C  
ATOM   2003  CG  LYS A 137      -0.427  33.891  -7.810  1.00  0.59           C  
ATOM   2004  CD  LYS A 137      -1.345  34.392  -6.723  1.00  0.59           C  
ATOM   2005  CE  LYS A 137      -1.657  35.858  -6.832  1.00  0.59           C  
ATOM   2006  NZ  LYS A 137      -2.563  36.287  -5.734  1.00  0.59           N  
ATOM   2007  H   LYS A 137       0.636  30.001  -7.403  1.00  0.59           H  
ATOM   2008  HA  LYS A 137       0.252  31.781  -9.571  1.00  0.59           H  
ATOM   2009 1HB  LYS A 137      -1.037  31.882  -7.480  1.00  0.59           H  
ATOM   2010 2HB  LYS A 137       0.396  32.361  -6.588  1.00  0.59           H  
ATOM   2011 1HG  LYS A 137       0.489  34.483  -7.810  1.00  0.59           H  
ATOM   2012 2HG  LYS A 137      -0.916  33.999  -8.776  1.00  0.59           H  
ATOM   2013 1HD  LYS A 137      -2.284  33.843  -6.784  1.00  0.59           H  
ATOM   2014 2HD  LYS A 137      -0.897  34.198  -5.751  1.00  0.59           H  
ATOM   2015 1HE  LYS A 137      -0.731  36.428  -6.772  1.00  0.59           H  
ATOM   2016 2HE  LYS A 137      -2.137  36.060  -7.789  1.00  0.59           H  
ATOM   2017 1HZ  LYS A 137      -2.761  37.271  -5.817  1.00  0.59           H  
ATOM   2018 2HZ  LYS A 137      -3.429  35.762  -5.788  1.00  0.59           H  
ATOM   2019 3HZ  LYS A 137      -2.120  36.103  -4.843  1.00  0.59           H  
ATOM   2020  N   ARG A 138       2.971  32.452  -7.802  1.00  0.59           N  
ATOM   2021  CA  ARG A 138       4.205  33.231  -7.789  1.00  0.59           C  
ATOM   2022  C   ARG A 138       5.119  32.951  -8.970  1.00  0.59           C  
ATOM   2023  O   ARG A 138       5.733  33.866  -9.525  1.00  0.59           O  
ATOM   2024  CB  ARG A 138       4.997  32.929  -6.531  1.00  0.59           C  
ATOM   2025  CG  ARG A 138       4.394  33.430  -5.233  1.00  0.59           C  
ATOM   2026  CD  ARG A 138       5.268  33.086  -4.085  1.00  0.59           C  
ATOM   2027  NE  ARG A 138       6.533  33.808  -4.154  1.00  0.59           N  
ATOM   2028  CZ  ARG A 138       7.669  33.438  -3.529  1.00  0.59           C  
ATOM   2029  NH1 ARG A 138       7.685  32.360  -2.793  1.00  0.59           N  
ATOM   2030  NH2 ARG A 138       8.765  34.166  -3.671  1.00  0.59           N  
ATOM   2031  H   ARG A 138       2.768  31.842  -7.026  1.00  0.59           H  
ATOM   2032  HA  ARG A 138       3.938  34.287  -7.799  1.00  0.59           H  
ATOM   2033 1HB  ARG A 138       5.115  31.844  -6.439  1.00  0.59           H  
ATOM   2034 2HB  ARG A 138       5.998  33.351  -6.625  1.00  0.59           H  
ATOM   2035 1HG  ARG A 138       4.280  34.514  -5.274  1.00  0.59           H  
ATOM   2036 2HG  ARG A 138       3.419  32.962  -5.082  1.00  0.59           H  
ATOM   2037 1HD  ARG A 138       4.772  33.347  -3.151  1.00  0.59           H  
ATOM   2038 2HD  ARG A 138       5.482  32.016  -4.099  1.00  0.59           H  
ATOM   2039  HE  ARG A 138       6.561  34.648  -4.718  1.00  0.59           H  
ATOM   2040 1HH1 ARG A 138       6.853  31.804  -2.687  1.00  0.59           H  
ATOM   2041 2HH1 ARG A 138       8.550  32.056  -2.332  1.00  0.59           H  
ATOM   2042 1HH2 ARG A 138       8.746  34.995  -4.245  1.00  0.59           H  
ATOM   2043 2HH2 ARG A 138       9.625  33.897  -3.215  1.00  0.59           H  
ATOM   2044  N   ASP A 139       5.192  31.690  -9.368  1.00  0.59           N  
ATOM   2045  CA  ASP A 139       6.058  31.284 -10.457  1.00  0.59           C  
ATOM   2046  C   ASP A 139       5.355  31.268 -11.817  1.00  0.59           C  
ATOM   2047  O   ASP A 139       5.923  30.799 -12.807  1.00  0.59           O  
ATOM   2048  CB  ASP A 139       6.616  29.888 -10.187  1.00  0.59           C  
ATOM   2049  CG  ASP A 139       7.555  29.784  -8.960  1.00  0.59           C  
ATOM   2050  OD1 ASP A 139       8.143  30.775  -8.569  1.00  0.59           O  
ATOM   2051  OD2 ASP A 139       7.690  28.686  -8.443  1.00  0.59           O  
ATOM   2052  H   ASP A 139       4.657  30.980  -8.867  1.00  0.59           H  
ATOM   2053  HA  ASP A 139       6.888  31.987 -10.512  1.00  0.59           H  
ATOM   2054 1HB  ASP A 139       5.785  29.187 -10.056  1.00  0.59           H  
ATOM   2055 2HB  ASP A 139       7.159  29.589 -11.043  1.00  0.59           H  
ATOM   2056  N   GLY A 140       4.077  31.649 -11.873  1.00  0.60           N  
ATOM   2057  CA  GLY A 140       3.354  31.603 -13.142  1.00  0.60           C  
ATOM   2058  C   GLY A 140       3.060  30.155 -13.541  1.00  0.60           C  
ATOM   2059  O   GLY A 140       2.844  29.849 -14.714  1.00  0.60           O  
ATOM   2060  H   GLY A 140       3.600  32.037 -11.054  1.00  0.60           H  
ATOM   2061 1HA  GLY A 140       2.419  32.155 -13.039  1.00  0.60           H  
ATOM   2062 2HA  GLY A 140       3.940  32.094 -13.917  1.00  0.60           H  
ATOM   2063  N   GLY A 141       3.159  29.257 -12.566  1.00  0.60           N  
ATOM   2064  CA  GLY A 141       3.002  27.828 -12.736  1.00  0.60           C  
ATOM   2065  C   GLY A 141       4.250  27.119 -13.264  1.00  0.60           C  
ATOM   2066  O   GLY A 141       4.211  25.909 -13.480  1.00  0.60           O  
ATOM   2067  H   GLY A 141       3.281  29.607 -11.621  1.00  0.60           H  
ATOM   2068 1HA  GLY A 141       2.755  27.403 -11.770  1.00  0.60           H  
ATOM   2069 2HA  GLY A 141       2.161  27.633 -13.399  1.00  0.60           H  
ATOM   2070  N   ARG A 142       5.357  27.845 -13.483  1.00  0.61           N  
ATOM   2071  CA  ARG A 142       6.558  27.224 -14.048  1.00  0.61           C  
ATOM   2072  C   ARG A 142       7.729  27.069 -13.085  1.00  0.61           C  
ATOM   2073  O   ARG A 142       8.099  28.005 -12.398  1.00  0.61           O  
ATOM   2074  CB  ARG A 142       7.044  28.016 -15.238  1.00  0.61           C  
ATOM   2075  CG  ARG A 142       8.252  27.405 -15.933  1.00  0.61           C  
ATOM   2076  CD  ARG A 142       8.631  28.131 -17.146  1.00  0.61           C  
ATOM   2077  NE  ARG A 142       9.785  27.524 -17.771  1.00  0.61           N  
ATOM   2078  CZ  ARG A 142      10.448  28.012 -18.818  1.00  0.61           C  
ATOM   2079  NH1 ARG A 142      10.087  29.137 -19.405  1.00  0.61           N  
ATOM   2080  NH2 ARG A 142      11.475  27.326 -19.232  1.00  0.61           N  
ATOM   2081  H   ARG A 142       5.370  28.847 -13.283  1.00  0.61           H  
ATOM   2082  HA  ARG A 142       6.284  26.244 -14.403  1.00  0.61           H  
ATOM   2083 1HB  ARG A 142       6.242  28.107 -15.968  1.00  0.61           H  
ATOM   2084 2HB  ARG A 142       7.313  29.023 -14.913  1.00  0.61           H  
ATOM   2085 1HG  ARG A 142       9.109  27.438 -15.267  1.00  0.61           H  
ATOM   2086 2HG  ARG A 142       8.043  26.366 -16.201  1.00  0.61           H  
ATOM   2087 1HD  ARG A 142       7.811  28.126 -17.853  1.00  0.61           H  
ATOM   2088 2HD  ARG A 142       8.885  29.157 -16.888  1.00  0.61           H  
ATOM   2089  HE  ARG A 142      10.148  26.634 -17.387  1.00  0.61           H  
ATOM   2090 1HH1 ARG A 142       9.288  29.651 -19.062  1.00  0.61           H  
ATOM   2091 2HH1 ARG A 142      10.611  29.486 -20.195  1.00  0.61           H  
ATOM   2092 1HH2 ARG A 142      11.693  26.465 -18.709  1.00  0.61           H  
ATOM   2093 2HH2 ARG A 142      12.031  27.637 -20.014  1.00  0.61           H  
ATOM   2094  N   ILE A 143       8.369  25.912 -13.083  1.00  0.62           N  
ATOM   2095  CA  ILE A 143       9.548  25.725 -12.245  1.00  0.62           C  
ATOM   2096  C   ILE A 143      10.751  26.396 -12.925  1.00  0.62           C  
ATOM   2097  O   ILE A 143      11.024  26.068 -14.083  1.00  0.62           O  
ATOM   2098  CB  ILE A 143       9.872  24.244 -12.099  1.00  0.62           C  
ATOM   2099  CG1 ILE A 143       8.759  23.510 -11.429  1.00  0.62           C  
ATOM   2100  CG2 ILE A 143      11.179  24.060 -11.324  1.00  0.62           C  
ATOM   2101  CD1 ILE A 143       8.963  22.043 -11.531  1.00  0.62           C  
ATOM   2102  H   ILE A 143       8.034  25.154 -13.660  1.00  0.62           H  
ATOM   2103  HA  ILE A 143       9.346  26.131 -11.262  1.00  0.62           H  
ATOM   2104  HB  ILE A 143       9.979  23.810 -13.083  1.00  0.62           H  
ATOM   2105 1HG1 ILE A 143       8.723  23.789 -10.400  1.00  0.62           H  
ATOM   2106 2HG1 ILE A 143       7.818  23.777 -11.873  1.00  0.62           H  
ATOM   2107 1HG2 ILE A 143      11.408  23.006 -11.247  1.00  0.62           H  
ATOM   2108 2HG2 ILE A 143      11.992  24.566 -11.843  1.00  0.62           H  
ATOM   2109 3HG2 ILE A 143      11.076  24.481 -10.324  1.00  0.62           H  
ATOM   2110 1HD1 ILE A 143       8.171  21.512 -11.035  1.00  0.62           H  
ATOM   2111 2HD1 ILE A 143       8.999  21.749 -12.579  1.00  0.62           H  
ATOM   2112 3HD1 ILE A 143       9.892  21.819 -11.072  1.00  0.62           H  
ATOM   2113  N   PRO A 144      11.444  27.361 -12.293  1.00  0.63           N  
ATOM   2114  CA  PRO A 144      12.564  28.061 -12.882  1.00  0.63           C  
ATOM   2115  C   PRO A 144      13.631  27.085 -13.331  1.00  0.63           C  
ATOM   2116  O   PRO A 144      13.947  26.132 -12.622  1.00  0.63           O  
ATOM   2117  CB  PRO A 144      13.069  28.928 -11.722  1.00  0.63           C  
ATOM   2118  CG  PRO A 144      11.847  29.141 -10.853  1.00  0.63           C  
ATOM   2119  CD  PRO A 144      11.082  27.832 -10.931  1.00  0.63           C  
ATOM   2120  HA  PRO A 144      12.210  28.675 -13.723  1.00  0.63           H  
ATOM   2121 1HB  PRO A 144      13.885  28.410 -11.196  1.00  0.63           H  
ATOM   2122 2HB  PRO A 144      13.486  29.869 -12.110  1.00  0.63           H  
ATOM   2123 1HG  PRO A 144      12.144  29.395  -9.824  1.00  0.63           H  
ATOM   2124 2HG  PRO A 144      11.251  29.989 -11.226  1.00  0.63           H  
ATOM   2125 1HD  PRO A 144      11.412  27.119 -10.162  1.00  0.63           H  
ATOM   2126 2HD  PRO A 144      10.017  28.092 -10.843  1.00  0.63           H  
ATOM   2127  N   GLY A 145      14.173  27.326 -14.517  1.00  0.63           N  
ATOM   2128  CA  GLY A 145      15.241  26.513 -15.090  1.00  0.63           C  
ATOM   2129  C   GLY A 145      14.747  25.246 -15.795  1.00  0.63           C  
ATOM   2130  O   GLY A 145      15.531  24.557 -16.452  1.00  0.63           O  
ATOM   2131  H   GLY A 145      13.842  28.120 -15.047  1.00  0.63           H  
ATOM   2132 1HA  GLY A 145      15.807  27.119 -15.797  1.00  0.63           H  
ATOM   2133 2HA  GLY A 145      15.933  26.232 -14.297  1.00  0.63           H  
ATOM   2134  N   TYR A 146      13.453  24.944 -15.694  1.00  0.63           N  
ATOM   2135  CA  TYR A 146      12.938  23.715 -16.275  1.00  0.63           C  
ATOM   2136  C   TYR A 146      11.985  24.065 -17.434  1.00  0.63           C  
ATOM   2137  O   TYR A 146      11.270  25.066 -17.336  1.00  0.63           O  
ATOM   2138  CB  TYR A 146      12.291  22.909 -15.141  1.00  0.63           C  
ATOM   2139  CG  TYR A 146      11.793  21.551 -15.487  1.00  0.63           C  
ATOM   2140  CD1 TYR A 146      12.733  20.576 -15.672  1.00  0.63           C  
ATOM   2141  CD2 TYR A 146      10.443  21.246 -15.572  1.00  0.63           C  
ATOM   2142  CE1 TYR A 146      12.383  19.314 -15.978  1.00  0.63           C  
ATOM   2143  CE2 TYR A 146      10.080  19.944 -15.870  1.00  0.63           C  
ATOM   2144  CZ  TYR A 146      11.071  18.985 -16.082  1.00  0.63           C  
ATOM   2145  OH  TYR A 146      10.747  17.704 -16.393  1.00  0.63           O  
ATOM   2146  H   TYR A 146      12.816  25.536 -15.156  1.00  0.63           H  
ATOM   2147  HA  TYR A 146      13.773  23.138 -16.635  1.00  0.63           H  
ATOM   2148 1HB  TYR A 146      13.002  22.812 -14.317  1.00  0.63           H  
ATOM   2149 2HB  TYR A 146      11.453  23.478 -14.765  1.00  0.63           H  
ATOM   2150  HD1 TYR A 146      13.768  20.831 -15.593  1.00  0.63           H  
ATOM   2151  HD2 TYR A 146       9.688  22.014 -15.408  1.00  0.63           H  
ATOM   2152  HE1 TYR A 146      13.148  18.567 -16.144  1.00  0.63           H  
ATOM   2153  HE2 TYR A 146       9.029  19.670 -15.947  1.00  0.63           H  
ATOM   2154  HH  TYR A 146      11.541  17.233 -16.746  1.00  0.63           H  
ATOM   2155  N   PRO A 147      12.035  23.376 -18.599  1.00  0.62           N  
ATOM   2156  CA  PRO A 147      11.133  23.598 -19.720  1.00  0.62           C  
ATOM   2157  C   PRO A 147       9.673  23.471 -19.306  1.00  0.62           C  
ATOM   2158  O   PRO A 147       9.262  22.476 -18.710  1.00  0.62           O  
ATOM   2159  CB  PRO A 147      11.534  22.476 -20.688  1.00  0.62           C  
ATOM   2160  CG  PRO A 147      12.984  22.207 -20.373  1.00  0.62           C  
ATOM   2161  CD  PRO A 147      13.093  22.369 -18.870  1.00  0.62           C  
ATOM   2162  HA  PRO A 147      11.329  24.583 -20.160  1.00  0.62           H  
ATOM   2163 1HB  PRO A 147      10.896  21.598 -20.527  1.00  0.62           H  
ATOM   2164 2HB  PRO A 147      11.371  22.801 -21.728  1.00  0.62           H  
ATOM   2165 1HG  PRO A 147      13.264  21.195 -20.712  1.00  0.62           H  
ATOM   2166 2HG  PRO A 147      13.626  22.912 -20.920  1.00  0.62           H  
ATOM   2167 1HD  PRO A 147      12.885  21.424 -18.362  1.00  0.62           H  
ATOM   2168 2HD  PRO A 147      14.100  22.761 -18.667  1.00  0.62           H  
ATOM   2169  N   ALA A 148       8.860  24.434 -19.731  1.00  0.61           N  
ATOM   2170  CA  ALA A 148       7.433  24.446 -19.409  1.00  0.61           C  
ATOM   2171  C   ALA A 148       6.722  23.221 -19.962  1.00  0.61           C  
ATOM   2172  O   ALA A 148       5.792  22.701 -19.353  1.00  0.61           O  
ATOM   2173  CB  ALA A 148       6.784  25.701 -19.956  1.00  0.61           C  
ATOM   2174  H   ALA A 148       9.246  25.209 -20.248  1.00  0.61           H  
ATOM   2175  HA  ALA A 148       7.332  24.435 -18.324  1.00  0.61           H  
ATOM   2176 1HB  ALA A 148       5.728  25.711 -19.684  1.00  0.61           H  
ATOM   2177 2HB  ALA A 148       7.273  26.573 -19.541  1.00  0.61           H  
ATOM   2178 3HB  ALA A 148       6.878  25.716 -21.041  1.00  0.61           H  
ATOM   2179  N   GLU A 149       7.193  22.744 -21.106  1.00  0.59           N  
ATOM   2180  CA  GLU A 149       6.596  21.621 -21.816  1.00  0.59           C  
ATOM   2181  C   GLU A 149       6.614  20.329 -21.008  1.00  0.59           C  
ATOM   2182  O   GLU A 149       5.811  19.428 -21.249  1.00  0.59           O  
ATOM   2183  CB  GLU A 149       7.330  21.394 -23.139  1.00  0.59           C  
ATOM   2184  CG  GLU A 149       7.126  22.504 -24.169  1.00  0.59           C  
ATOM   2185  CD  GLU A 149       7.894  22.280 -25.455  1.00  0.59           C  
ATOM   2186  OE1 GLU A 149       8.676  21.360 -25.510  1.00  0.59           O  
ATOM   2187  OE2 GLU A 149       7.695  23.033 -26.380  1.00  0.59           O  
ATOM   2188  H   GLU A 149       7.988  23.207 -21.518  1.00  0.59           H  
ATOM   2189  HA  GLU A 149       5.556  21.870 -22.029  1.00  0.59           H  
ATOM   2190 1HB  GLU A 149       8.401  21.305 -22.946  1.00  0.59           H  
ATOM   2191 2HB  GLU A 149       6.998  20.455 -23.582  1.00  0.59           H  
ATOM   2192 1HG  GLU A 149       6.064  22.574 -24.402  1.00  0.59           H  
ATOM   2193 2HG  GLU A 149       7.435  23.450 -23.726  1.00  0.59           H  
ATOM   2194  N   ARG A 150       7.564  20.210 -20.084  1.00  0.57           N  
ATOM   2195  CA  ARG A 150       7.698  18.998 -19.302  1.00  0.57           C  
ATOM   2196  C   ARG A 150       7.003  19.109 -17.938  1.00  0.57           C  
ATOM   2197  O   ARG A 150       7.077  18.184 -17.126  1.00  0.57           O  
ATOM   2198  CB  ARG A 150       9.168  18.671 -19.112  1.00  0.57           C  
ATOM   2199  CG  ARG A 150       9.953  18.325 -20.377  1.00  0.57           C  
ATOM   2200  CD  ARG A 150      11.370  17.900 -20.047  1.00  0.57           C  
ATOM   2201  NE  ARG A 150      12.146  17.552 -21.245  1.00  0.57           N  
ATOM   2202  CZ  ARG A 150      13.367  16.942 -21.252  1.00  0.57           C  
ATOM   2203  NH1 ARG A 150      13.959  16.574 -20.127  1.00  0.57           N  
ATOM   2204  NH2 ARG A 150      13.970  16.716 -22.409  1.00  0.57           N  
ATOM   2205  H   ARG A 150       8.186  20.992 -19.876  1.00  0.57           H  
ATOM   2206  HA  ARG A 150       7.242  18.177 -19.856  1.00  0.57           H  
ATOM   2207 1HB  ARG A 150       9.661  19.529 -18.668  1.00  0.57           H  
ATOM   2208 2HB  ARG A 150       9.282  17.856 -18.459  1.00  0.57           H  
ATOM   2209 1HG  ARG A 150       9.461  17.494 -20.884  1.00  0.57           H  
ATOM   2210 2HG  ARG A 150       9.986  19.191 -21.038  1.00  0.57           H  
ATOM   2211 1HD  ARG A 150      11.880  18.716 -19.531  1.00  0.57           H  
ATOM   2212 2HD  ARG A 150      11.343  17.037 -19.400  1.00  0.57           H  
ATOM   2213  HE  ARG A 150      11.746  17.802 -22.137  1.00  0.57           H  
ATOM   2214 1HH1 ARG A 150      13.495  16.715 -19.219  1.00  0.57           H  
ATOM   2215 2HH1 ARG A 150      14.894  16.129 -20.151  1.00  0.57           H  
ATOM   2216 1HH2 ARG A 150      13.526  16.992 -23.273  1.00  0.57           H  
ATOM   2217 2HH2 ARG A 150      14.874  16.264 -22.432  1.00  0.57           H  
ATOM   2218  N   LEU A 151       6.322  20.228 -17.683  1.00  0.56           N  
ATOM   2219  CA  LEU A 151       5.672  20.447 -16.393  1.00  0.56           C  
ATOM   2220  C   LEU A 151       4.154  20.557 -16.430  1.00  0.56           C  
ATOM   2221  O   LEU A 151       3.590  21.340 -17.198  1.00  0.56           O  
ATOM   2222  CB  LEU A 151       6.219  21.716 -15.759  1.00  0.56           C  
ATOM   2223  CG  LEU A 151       5.567  22.155 -14.458  1.00  0.56           C  
ATOM   2224  CD1 LEU A 151       5.827  21.153 -13.356  1.00  0.56           C  
ATOM   2225  CD2 LEU A 151       6.125  23.460 -14.118  1.00  0.56           C  
ATOM   2226  H   LEU A 151       6.249  20.966 -18.387  1.00  0.56           H  
ATOM   2227  HA  LEU A 151       5.921  19.608 -15.744  1.00  0.56           H  
ATOM   2228 1HB  LEU A 151       7.275  21.569 -15.561  1.00  0.56           H  
ATOM   2229 2HB  LEU A 151       6.116  22.533 -16.480  1.00  0.56           H  
ATOM   2230  HG  LEU A 151       4.490  22.242 -14.589  1.00  0.56           H  
ATOM   2231 1HD1 LEU A 151       5.360  21.503 -12.446  1.00  0.56           H  
ATOM   2232 2HD1 LEU A 151       5.411  20.197 -13.621  1.00  0.56           H  
ATOM   2233 3HD1 LEU A 151       6.883  21.051 -13.206  1.00  0.56           H  
ATOM   2234 1HD2 LEU A 151       5.678  23.825 -13.190  1.00  0.56           H  
ATOM   2235 2HD2 LEU A 151       7.196  23.359 -14.008  1.00  0.56           H  
ATOM   2236 3HD2 LEU A 151       5.900  24.138 -14.931  1.00  0.56           H  
ATOM   2237  N   LYS A 152       3.494  19.808 -15.556  1.00  0.55           N  
ATOM   2238  CA  LYS A 152       2.052  19.902 -15.444  1.00  0.55           C  
ATOM   2239  C   LYS A 152       1.679  20.141 -13.995  1.00  0.55           C  
ATOM   2240  O   LYS A 152       2.152  19.436 -13.098  1.00  0.55           O  
ATOM   2241  CB  LYS A 152       1.367  18.643 -15.959  1.00  0.55           C  
ATOM   2242  CG  LYS A 152      -0.144  18.740 -16.026  1.00  0.55           C  
ATOM   2243  CD  LYS A 152      -0.741  17.556 -16.764  1.00  0.55           C  
ATOM   2244  CE  LYS A 152      -2.246  17.720 -16.933  1.00  0.55           C  
ATOM   2245  NZ  LYS A 152      -2.578  18.832 -17.871  1.00  0.55           N  
ATOM   2246  H   LYS A 152       4.012  19.153 -14.968  1.00  0.55           H  
ATOM   2247  HA  LYS A 152       1.703  20.755 -16.025  1.00  0.55           H  
ATOM   2248 1HB  LYS A 152       1.717  18.433 -16.957  1.00  0.55           H  
ATOM   2249 2HB  LYS A 152       1.631  17.800 -15.332  1.00  0.55           H  
ATOM   2250 1HG  LYS A 152      -0.553  18.771 -15.012  1.00  0.55           H  
ATOM   2251 2HG  LYS A 152      -0.427  19.659 -16.536  1.00  0.55           H  
ATOM   2252 1HD  LYS A 152      -0.284  17.481 -17.747  1.00  0.55           H  
ATOM   2253 2HD  LYS A 152      -0.533  16.636 -16.215  1.00  0.55           H  
ATOM   2254 1HE  LYS A 152      -2.668  16.789 -17.311  1.00  0.55           H  
ATOM   2255 2HE  LYS A 152      -2.690  17.953 -15.977  1.00  0.55           H  
ATOM   2256 1HZ  LYS A 152      -3.581  18.916 -17.955  1.00  0.55           H  
ATOM   2257 2HZ  LYS A 152      -2.196  19.697 -17.508  1.00  0.55           H  
ATOM   2258 3HZ  LYS A 152      -2.180  18.643 -18.780  1.00  0.55           H  
ATOM   2259  N   VAL A 153       0.853  21.157 -13.768  1.00  0.54           N  
ATOM   2260  CA  VAL A 153       0.425  21.450 -12.416  1.00  0.54           C  
ATOM   2261  C   VAL A 153      -1.080  21.295 -12.346  1.00  0.54           C  
ATOM   2262  O   VAL A 153      -1.811  21.854 -13.169  1.00  0.54           O  
ATOM   2263  CB  VAL A 153       0.796  22.881 -11.970  1.00  0.54           C  
ATOM   2264  CG1 VAL A 153       0.308  23.066 -10.500  1.00  0.54           C  
ATOM   2265  CG2 VAL A 153       2.316  23.114 -12.117  1.00  0.54           C  
ATOM   2266  H   VAL A 153       0.513  21.714 -14.539  1.00  0.54           H  
ATOM   2267  HA  VAL A 153       0.882  20.740 -11.731  1.00  0.54           H  
ATOM   2268  HB  VAL A 153       0.266  23.603 -12.582  1.00  0.54           H  
ATOM   2269 1HG1 VAL A 153       0.529  24.043 -10.140  1.00  0.54           H  
ATOM   2270 2HG1 VAL A 153      -0.762  22.911 -10.446  1.00  0.54           H  
ATOM   2271 3HG1 VAL A 153       0.807  22.338  -9.865  1.00  0.54           H  
ATOM   2272 1HG2 VAL A 153       2.572  24.126 -11.798  1.00  0.54           H  
ATOM   2273 2HG2 VAL A 153       2.850  22.406 -11.517  1.00  0.54           H  
ATOM   2274 3HG2 VAL A 153       2.605  22.987 -13.158  1.00  0.54           H  
ATOM   2275  N   PHE A 154      -1.532  20.527 -11.377  1.00  0.54           N  
ATOM   2276  CA  PHE A 154      -2.944  20.315 -11.180  1.00  0.54           C  
ATOM   2277  C   PHE A 154      -3.448  21.159 -10.025  1.00  0.54           C  
ATOM   2278  O   PHE A 154      -2.940  21.054  -8.903  1.00  0.54           O  
ATOM   2279  CB  PHE A 154      -3.225  18.849 -10.860  1.00  0.54           C  
ATOM   2280  CG  PHE A 154      -2.980  17.870 -11.967  1.00  0.54           C  
ATOM   2281  CD1 PHE A 154      -1.732  17.334 -12.206  1.00  0.54           C  
ATOM   2282  CD2 PHE A 154      -4.021  17.466 -12.759  1.00  0.54           C  
ATOM   2283  CE1 PHE A 154      -1.563  16.402 -13.227  1.00  0.54           C  
ATOM   2284  CE2 PHE A 154      -3.849  16.546 -13.754  1.00  0.54           C  
ATOM   2285  CZ  PHE A 154      -2.619  16.013 -13.982  1.00  0.54           C  
ATOM   2286  H   PHE A 154      -0.863  20.084 -10.754  1.00  0.54           H  
ATOM   2287  HA  PHE A 154      -3.480  20.601 -12.085  1.00  0.54           H  
ATOM   2288 1HB  PHE A 154      -2.613  18.558 -10.017  1.00  0.54           H  
ATOM   2289 2HB  PHE A 154      -4.266  18.745 -10.554  1.00  0.54           H  
ATOM   2290  HD1 PHE A 154      -0.890  17.647 -11.580  1.00  0.54           H  
ATOM   2291  HD2 PHE A 154      -5.009  17.887 -12.576  1.00  0.54           H  
ATOM   2292  HE1 PHE A 154      -0.599  15.971 -13.436  1.00  0.54           H  
ATOM   2293  HE2 PHE A 154      -4.701  16.244 -14.359  1.00  0.54           H  
ATOM   2294  HZ  PHE A 154      -2.480  15.285 -14.774  1.00  0.54           H  
ATOM   2295  N   CYS A 155      -4.431  22.005 -10.305  1.00  0.54           N  
ATOM   2296  CA  CYS A 155      -5.055  22.819  -9.271  1.00  0.54           C  
ATOM   2297  C   CYS A 155      -6.575  22.682  -9.337  1.00  0.54           C  
ATOM   2298  O   CYS A 155      -7.184  22.998 -10.359  1.00  0.54           O  
ATOM   2299  CB  CYS A 155      -4.673  24.292  -9.424  1.00  0.54           C  
ATOM   2300  SG  CYS A 155      -2.893  24.647  -9.239  1.00  0.54           S  
ATOM   2301  H   CYS A 155      -4.774  22.062 -11.253  1.00  0.54           H  
ATOM   2302  HA  CYS A 155      -4.711  22.477  -8.300  1.00  0.54           H  
ATOM   2303 1HB  CYS A 155      -4.982  24.642 -10.409  1.00  0.54           H  
ATOM   2304 2HB  CYS A 155      -5.217  24.883  -8.686  1.00  0.54           H  
ATOM   2305  N   ARG A 156      -7.197  22.227  -8.255  1.00  0.55           N  
ATOM   2306  CA  ARG A 156      -8.664  22.122  -8.273  1.00  0.55           C  
ATOM   2307  C   ARG A 156      -9.268  23.470  -7.895  1.00  0.55           C  
ATOM   2308  O   ARG A 156      -8.630  24.232  -7.163  1.00  0.55           O  
ATOM   2309  CB  ARG A 156      -9.221  21.065  -7.316  1.00  0.55           C  
ATOM   2310  CG  ARG A 156      -8.872  19.618  -7.580  1.00  0.55           C  
ATOM   2311  CD  ARG A 156      -9.477  19.087  -8.828  1.00  0.55           C  
ATOM   2312  NE  ARG A 156     -10.931  19.109  -8.785  1.00  0.55           N  
ATOM   2313  CZ  ARG A 156     -11.738  18.809  -9.827  1.00  0.55           C  
ATOM   2314  NH1 ARG A 156     -11.232  18.452 -10.994  1.00  0.55           N  
ATOM   2315  NH2 ARG A 156     -13.055  18.874  -9.680  1.00  0.55           N  
ATOM   2316  H   ARG A 156      -6.636  21.950  -7.448  1.00  0.55           H  
ATOM   2317  HA  ARG A 156      -8.955  21.830  -9.275  1.00  0.55           H  
ATOM   2318 1HB  ARG A 156      -8.861  21.284  -6.309  1.00  0.55           H  
ATOM   2319 2HB  ARG A 156     -10.307  21.137  -7.279  1.00  0.55           H  
ATOM   2320 1HG  ARG A 156      -7.852  19.544  -7.691  1.00  0.55           H  
ATOM   2321 2HG  ARG A 156      -9.187  18.997  -6.742  1.00  0.55           H  
ATOM   2322 1HD  ARG A 156      -9.147  19.682  -9.681  1.00  0.55           H  
ATOM   2323 2HD  ARG A 156      -9.155  18.051  -8.967  1.00  0.55           H  
ATOM   2324  HE  ARG A 156     -11.368  19.376  -7.909  1.00  0.55           H  
ATOM   2325 1HH1 ARG A 156     -10.210  18.376 -11.138  1.00  0.55           H  
ATOM   2326 2HH1 ARG A 156     -11.846  18.230 -11.761  1.00  0.55           H  
ATOM   2327 1HH2 ARG A 156     -13.452  19.144  -8.789  1.00  0.55           H  
ATOM   2328 2HH2 ARG A 156     -13.662  18.650 -10.456  1.00  0.55           H  
ATOM   2329  N   PRO A 157     -10.463  23.829  -8.384  1.00  0.56           N  
ATOM   2330  CA  PRO A 157     -11.179  24.998  -7.932  1.00  0.56           C  
ATOM   2331  C   PRO A 157     -11.317  24.880  -6.426  1.00  0.56           C  
ATOM   2332  O   PRO A 157     -11.633  23.809  -5.912  1.00  0.56           O  
ATOM   2333  CB  PRO A 157     -12.520  24.876  -8.669  1.00  0.56           C  
ATOM   2334  CG  PRO A 157     -12.174  24.105  -9.933  1.00  0.56           C  
ATOM   2335  CD  PRO A 157     -11.111  23.102  -9.496  1.00  0.56           C  
ATOM   2336  HA  PRO A 157     -10.629  25.906  -8.217  1.00  0.56           H  
ATOM   2337 1HB  PRO A 157     -13.253  24.359  -8.034  1.00  0.56           H  
ATOM   2338 2HB  PRO A 157     -12.926  25.878  -8.876  1.00  0.56           H  
ATOM   2339 1HG  PRO A 157     -13.076  23.622 -10.341  1.00  0.56           H  
ATOM   2340 2HG  PRO A 157     -11.807  24.795 -10.707  1.00  0.56           H  
ATOM   2341 1HD  PRO A 157     -11.564  22.164  -9.152  1.00  0.56           H  
ATOM   2342 2HD  PRO A 157     -10.421  22.960 -10.341  1.00  0.56           H  
ATOM   2343  N   GLY A 158     -11.078  25.975  -5.723  1.00  0.57           N  
ATOM   2344  CA  GLY A 158     -11.151  25.989  -4.266  1.00  0.57           C  
ATOM   2345  C   GLY A 158      -9.798  25.668  -3.616  1.00  0.57           C  
ATOM   2346  O   GLY A 158      -9.607  25.871  -2.409  1.00  0.57           O  
ATOM   2347  H   GLY A 158     -10.825  26.828  -6.204  1.00  0.57           H  
ATOM   2348 1HA  GLY A 158     -11.489  26.970  -3.933  1.00  0.57           H  
ATOM   2349 2HA  GLY A 158     -11.896  25.266  -3.936  1.00  0.57           H  
ATOM   2350  N   ASP A 159      -8.820  25.201  -4.400  1.00  0.57           N  
ATOM   2351  CA  ASP A 159      -7.549  24.887  -3.775  1.00  0.57           C  
ATOM   2352  C   ASP A 159      -6.743  26.142  -3.676  1.00  0.57           C  
ATOM   2353  O   ASP A 159      -5.957  26.472  -4.568  1.00  0.57           O  
ATOM   2354  CB  ASP A 159      -6.734  23.836  -4.523  1.00  0.57           C  
ATOM   2355  CG  ASP A 159      -5.442  23.425  -3.725  1.00  0.57           C  
ATOM   2356  OD1 ASP A 159      -5.036  24.154  -2.833  1.00  0.57           O  
ATOM   2357  OD2 ASP A 159      -4.895  22.357  -3.997  1.00  0.57           O  
ATOM   2358  H   ASP A 159      -8.955  25.030  -5.396  1.00  0.57           H  
ATOM   2359  HA  ASP A 159      -7.734  24.512  -2.767  1.00  0.57           H  
ATOM   2360 1HB  ASP A 159      -7.355  22.949  -4.690  1.00  0.57           H  
ATOM   2361 2HB  ASP A 159      -6.448  24.226  -5.506  1.00  0.57           H  
ATOM   2362  N   LEU A 160      -6.894  26.778  -2.533  1.00  0.58           N  
ATOM   2363  CA  LEU A 160      -6.317  28.070  -2.228  1.00  0.58           C  
ATOM   2364  C   LEU A 160      -4.797  28.082  -2.335  1.00  0.58           C  
ATOM   2365  O   LEU A 160      -4.193  29.152  -2.487  1.00  0.58           O  
ATOM   2366  CB  LEU A 160      -6.732  28.496  -0.824  1.00  0.58           C  
ATOM   2367  CG  LEU A 160      -8.184  28.784  -0.624  1.00  0.58           C  
ATOM   2368  CD1 LEU A 160      -8.408  29.115   0.848  1.00  0.58           C  
ATOM   2369  CD2 LEU A 160      -8.607  29.906  -1.535  1.00  0.58           C  
ATOM   2370  H   LEU A 160      -7.568  26.366  -1.891  1.00  0.58           H  
ATOM   2371  HA  LEU A 160      -6.716  28.792  -2.942  1.00  0.58           H  
ATOM   2372 1HB  LEU A 160      -6.453  27.708  -0.131  1.00  0.58           H  
ATOM   2373 2HB  LEU A 160      -6.203  29.379  -0.562  1.00  0.58           H  
ATOM   2374  HG  LEU A 160      -8.764  27.899  -0.868  1.00  0.58           H  
ATOM   2375 1HD1 LEU A 160      -9.466  29.308   1.022  1.00  0.58           H  
ATOM   2376 2HD1 LEU A 160      -8.086  28.281   1.461  1.00  0.58           H  
ATOM   2377 3HD1 LEU A 160      -7.829  29.997   1.113  1.00  0.58           H  
ATOM   2378 1HD2 LEU A 160      -9.666  30.113  -1.395  1.00  0.58           H  
ATOM   2379 2HD2 LEU A 160      -8.031  30.804  -1.311  1.00  0.58           H  
ATOM   2380 3HD2 LEU A 160      -8.430  29.619  -2.574  1.00  0.58           H  
ATOM   2381  N   LEU A 161      -4.152  26.912  -2.273  1.00  0.60           N  
ATOM   2382  CA  LEU A 161      -2.705  26.909  -2.339  1.00  0.60           C  
ATOM   2383  C   LEU A 161      -2.249  27.484  -3.674  1.00  0.60           C  
ATOM   2384  O   LEU A 161      -1.291  28.257  -3.746  1.00  0.60           O  
ATOM   2385  CB  LEU A 161      -2.147  25.494  -2.165  1.00  0.60           C  
ATOM   2386  CG  LEU A 161      -2.311  24.835  -0.776  1.00  0.60           C  
ATOM   2387  CD1 LEU A 161      -1.778  23.423  -0.880  1.00  0.60           C  
ATOM   2388  CD2 LEU A 161      -1.582  25.657   0.307  1.00  0.60           C  
ATOM   2389  H   LEU A 161      -4.656  26.018  -2.227  1.00  0.60           H  
ATOM   2390  HA  LEU A 161      -2.319  27.524  -1.549  1.00  0.60           H  
ATOM   2391 1HB  LEU A 161      -2.637  24.846  -2.895  1.00  0.60           H  
ATOM   2392 2HB  LEU A 161      -1.089  25.505  -2.400  1.00  0.60           H  
ATOM   2393  HG  LEU A 161      -3.376  24.776  -0.528  1.00  0.60           H  
ATOM   2394 1HD1 LEU A 161      -1.897  22.898   0.057  1.00  0.60           H  
ATOM   2395 2HD1 LEU A 161      -2.332  22.908  -1.660  1.00  0.60           H  
ATOM   2396 3HD1 LEU A 161      -0.726  23.459  -1.150  1.00  0.60           H  
ATOM   2397 1HD2 LEU A 161      -1.705  25.190   1.281  1.00  0.60           H  
ATOM   2398 2HD2 LEU A 161      -0.526  25.729   0.074  1.00  0.60           H  
ATOM   2399 3HD2 LEU A 161      -2.019  26.645   0.333  1.00  0.60           H  
ATOM   2400  N   CYS A 162      -3.006  27.215  -4.733  1.00  0.61           N  
ATOM   2401  CA  CYS A 162      -2.627  27.671  -6.060  1.00  0.61           C  
ATOM   2402  C   CYS A 162      -2.946  29.150  -6.277  1.00  0.61           C  
ATOM   2403  O   CYS A 162      -2.651  29.709  -7.334  1.00  0.61           O  
ATOM   2404  CB  CYS A 162      -3.308  26.822  -7.132  1.00  0.61           C  
ATOM   2405  SG  CYS A 162      -2.683  25.112  -7.260  1.00  0.61           S  
ATOM   2406  H   CYS A 162      -3.866  26.675  -4.620  1.00  0.61           H  
ATOM   2407  HA  CYS A 162      -1.552  27.531  -6.163  1.00  0.61           H  
ATOM   2408 1HB  CYS A 162      -4.379  26.772  -6.912  1.00  0.61           H  
ATOM   2409 2HB  CYS A 162      -3.196  27.300  -8.099  1.00  0.61           H  
ATOM   2410  N   GLU A 163      -3.557  29.790  -5.274  1.00  0.64           N  
ATOM   2411  CA  GLU A 163      -3.882  31.204  -5.322  1.00  0.64           C  
ATOM   2412  C   GLU A 163      -2.859  32.009  -4.510  1.00  0.64           C  
ATOM   2413  O   GLU A 163      -2.991  33.230  -4.365  1.00  0.64           O  
ATOM   2414  CB  GLU A 163      -5.301  31.458  -4.804  1.00  0.64           C  
ATOM   2415  CG  GLU A 163      -6.411  30.797  -5.631  1.00  0.64           C  
ATOM   2416  CD  GLU A 163      -7.808  31.116  -5.129  1.00  0.64           C  
ATOM   2417  OE1 GLU A 163      -7.926  31.813  -4.150  1.00  0.64           O  
ATOM   2418  OE2 GLU A 163      -8.753  30.663  -5.733  1.00  0.64           O  
ATOM   2419  H   GLU A 163      -3.777  29.299  -4.412  1.00  0.64           H  
ATOM   2420  HA  GLU A 163      -3.831  31.538  -6.358  1.00  0.64           H  
ATOM   2421 1HB  GLU A 163      -5.385  31.091  -3.780  1.00  0.64           H  
ATOM   2422 2HB  GLU A 163      -5.492  32.529  -4.781  1.00  0.64           H  
ATOM   2423 1HG  GLU A 163      -6.321  31.121  -6.666  1.00  0.64           H  
ATOM   2424 2HG  GLU A 163      -6.262  29.714  -5.602  1.00  0.64           H  
ATOM   2425  N   GLY A 164      -1.837  31.319  -3.980  1.00  0.67           N  
ATOM   2426  CA  GLY A 164      -0.784  31.940  -3.180  1.00  0.67           C  
ATOM   2427  C   GLY A 164      -1.065  31.970  -1.671  1.00  0.67           C  
ATOM   2428  O   GLY A 164      -0.319  32.599  -0.915  1.00  0.67           O  
ATOM   2429  H   GLY A 164      -1.774  30.309  -4.120  1.00  0.67           H  
ATOM   2430 1HA  GLY A 164       0.146  31.393  -3.352  1.00  0.67           H  
ATOM   2431 2HA  GLY A 164      -0.615  32.953  -3.535  1.00  0.67           H  
ATOM   2432  N   SER A 165      -2.151  31.335  -1.238  1.00  0.70           N  
ATOM   2433  CA  SER A 165      -2.512  31.267   0.173  1.00  0.70           C  
ATOM   2434  C   SER A 165      -1.955  30.003   0.766  1.00  0.70           C  
ATOM   2435  O   SER A 165      -1.770  29.031   0.061  1.00  0.70           O  
ATOM   2436  CB  SER A 165      -4.000  31.297   0.369  1.00  0.70           C  
ATOM   2437  OG  SER A 165      -4.335  31.046   1.722  1.00  0.70           O  
ATOM   2438  H   SER A 165      -2.740  30.825  -1.896  1.00  0.70           H  
ATOM   2439  HA  SER A 165      -2.070  32.117   0.692  1.00  0.70           H  
ATOM   2440 1HB  SER A 165      -4.384  32.270   0.068  1.00  0.70           H  
ATOM   2441 2HB  SER A 165      -4.443  30.566  -0.267  1.00  0.70           H  
ATOM   2442  HG  SER A 165      -5.248  31.337   1.822  1.00  0.70           H  
ATOM   2443  N   LEU A 166      -1.662  29.995   2.052  1.00  0.73           N  
ATOM   2444  CA  LEU A 166      -1.176  28.753   2.631  1.00  0.73           C  
ATOM   2445  C   LEU A 166      -2.282  27.956   3.320  1.00  0.73           C  
ATOM   2446  O   LEU A 166      -2.017  26.941   3.970  1.00  0.73           O  
ATOM   2447  CB  LEU A 166      -0.020  29.029   3.568  1.00  0.73           C  
ATOM   2448  CG  LEU A 166       1.172  29.700   2.873  1.00  0.73           C  
ATOM   2449  CD1 LEU A 166       2.296  29.896   3.889  1.00  0.73           C  
ATOM   2450  CD2 LEU A 166       1.570  28.863   1.641  1.00  0.73           C  
ATOM   2451  H   LEU A 166      -1.802  30.820   2.617  1.00  0.73           H  
ATOM   2452  HA  LEU A 166      -0.782  28.133   1.830  1.00  0.73           H  
ATOM   2453 1HB  LEU A 166      -0.363  29.677   4.372  1.00  0.73           H  
ATOM   2454 2HB  LEU A 166       0.324  28.085   3.996  1.00  0.73           H  
ATOM   2455  HG  LEU A 166       0.887  30.694   2.528  1.00  0.73           H  
ATOM   2456 1HD1 LEU A 166       3.141  30.389   3.403  1.00  0.73           H  
ATOM   2457 2HD1 LEU A 166       1.940  30.513   4.710  1.00  0.73           H  
ATOM   2458 3HD1 LEU A 166       2.612  28.942   4.276  1.00  0.73           H  
ATOM   2459 1HD2 LEU A 166       2.412  29.334   1.135  1.00  0.73           H  
ATOM   2460 2HD2 LEU A 166       1.832  27.882   1.928  1.00  0.73           H  
ATOM   2461 3HD2 LEU A 166       0.732  28.801   0.952  1.00  0.73           H  
ATOM   2462  N   THR A 167      -3.528  28.405   3.175  1.00  0.74           N  
ATOM   2463  CA  THR A 167      -4.643  27.665   3.751  1.00  0.74           C  
ATOM   2464  C   THR A 167      -5.000  26.467   2.887  1.00  0.74           C  
ATOM   2465  O   THR A 167      -5.194  26.601   1.683  1.00  0.74           O  
ATOM   2466  CB  THR A 167      -5.889  28.552   3.922  1.00  0.74           C  
ATOM   2467  OG1 THR A 167      -5.604  29.616   4.846  1.00  0.74           O  
ATOM   2468  CG2 THR A 167      -7.088  27.735   4.411  1.00  0.74           C  
ATOM   2469  H   THR A 167      -3.710  29.259   2.642  1.00  0.74           H  
ATOM   2470  HA  THR A 167      -4.347  27.295   4.734  1.00  0.74           H  
ATOM   2471  HB  THR A 167      -6.134  28.994   2.958  1.00  0.74           H  
ATOM   2472  HG1 THR A 167      -5.487  29.250   5.727  1.00  0.74           H  
ATOM   2473 1HG2 THR A 167      -7.954  28.386   4.510  1.00  0.74           H  
ATOM   2474 2HG2 THR A 167      -7.314  26.945   3.695  1.00  0.74           H  
ATOM   2475 3HG2 THR A 167      -6.857  27.289   5.376  1.00  0.74           H  
ATOM   2476  N   VAL A 168      -5.107  25.305   3.512  1.00  0.73           N  
ATOM   2477  CA  VAL A 168      -5.479  24.090   2.806  1.00  0.73           C  
ATOM   2478  C   VAL A 168      -6.966  23.832   2.991  1.00  0.73           C  
ATOM   2479  O   VAL A 168      -7.475  23.879   4.112  1.00  0.73           O  
ATOM   2480  CB  VAL A 168      -4.655  22.893   3.313  1.00  0.73           C  
ATOM   2481  CG1 VAL A 168      -5.099  21.621   2.607  1.00  0.73           C  
ATOM   2482  CG2 VAL A 168      -3.184  23.157   3.039  1.00  0.73           C  
ATOM   2483  H   VAL A 168      -4.923  25.266   4.504  1.00  0.73           H  
ATOM   2484  HA  VAL A 168      -5.274  24.223   1.742  1.00  0.73           H  
ATOM   2485  HB  VAL A 168      -4.820  22.763   4.381  1.00  0.73           H  
ATOM   2486 1HG1 VAL A 168      -4.513  20.777   2.963  1.00  0.73           H  
ATOM   2487 2HG1 VAL A 168      -6.155  21.432   2.799  1.00  0.73           H  
ATOM   2488 3HG1 VAL A 168      -4.941  21.747   1.547  1.00  0.73           H  
ATOM   2489 1HG2 VAL A 168      -2.585  22.318   3.390  1.00  0.73           H  
ATOM   2490 2HG2 VAL A 168      -3.049  23.277   1.976  1.00  0.73           H  
ATOM   2491 3HG2 VAL A 168      -2.869  24.070   3.552  1.00  0.73           H  
ATOM   2492  N   THR A 169      -7.658  23.591   1.885  1.00  0.71           N  
ATOM   2493  CA  THR A 169      -9.094  23.365   1.897  1.00  0.71           C  
ATOM   2494  C   THR A 169      -9.357  21.932   1.432  1.00  0.71           C  
ATOM   2495  O   THR A 169      -8.471  21.339   0.826  1.00  0.71           O  
ATOM   2496  CB  THR A 169      -9.771  24.380   0.951  1.00  0.71           C  
ATOM   2497  OG1 THR A 169      -9.400  24.114  -0.410  1.00  0.71           O  
ATOM   2498  CG2 THR A 169      -9.315  25.757   1.310  1.00  0.71           C  
ATOM   2499  H   THR A 169      -7.164  23.580   1.005  1.00  0.71           H  
ATOM   2500  HA  THR A 169      -9.456  23.507   2.912  1.00  0.71           H  
ATOM   2501  HB  THR A 169     -10.837  24.351   1.042  1.00  0.71           H  
ATOM   2502  HG1 THR A 169      -9.652  24.885  -0.972  1.00  0.71           H  
ATOM   2503 1HG2 THR A 169      -9.795  26.463   0.642  1.00  0.71           H  
ATOM   2504 2HG2 THR A 169      -9.595  25.980   2.338  1.00  0.71           H  
ATOM   2505 3HG2 THR A 169      -8.232  25.830   1.204  1.00  0.71           H  
ATOM   2506  N   PRO A 170     -10.563  21.354   1.633  1.00  0.68           N  
ATOM   2507  CA  PRO A 170     -10.969  20.037   1.148  1.00  0.68           C  
ATOM   2508  C   PRO A 170     -10.688  19.829  -0.339  1.00  0.68           C  
ATOM   2509  O   PRO A 170     -10.420  18.711  -0.772  1.00  0.68           O  
ATOM   2510  CB  PRO A 170     -12.467  20.029   1.449  1.00  0.68           C  
ATOM   2511  CG  PRO A 170     -12.604  20.916   2.667  1.00  0.68           C  
ATOM   2512  CD  PRO A 170     -11.609  22.029   2.448  1.00  0.68           C  
ATOM   2513  HA  PRO A 170     -10.460  19.269   1.747  1.00  0.68           H  
ATOM   2514 1HB  PRO A 170     -13.027  20.405   0.579  1.00  0.68           H  
ATOM   2515 2HB  PRO A 170     -12.809  19.000   1.630  1.00  0.68           H  
ATOM   2516 1HG  PRO A 170     -13.639  21.283   2.752  1.00  0.68           H  
ATOM   2517 2HG  PRO A 170     -12.399  20.336   3.580  1.00  0.68           H  
ATOM   2518 1HD  PRO A 170     -12.106  22.826   1.901  1.00  0.68           H  
ATOM   2519 2HD  PRO A 170     -11.225  22.353   3.422  1.00  0.68           H  
ATOM   2520  N   ALA A 171     -10.717  20.910  -1.128  1.00  0.65           N  
ATOM   2521  CA  ALA A 171     -10.462  20.842  -2.570  1.00  0.65           C  
ATOM   2522  C   ALA A 171      -9.080  20.259  -2.840  1.00  0.65           C  
ATOM   2523  O   ALA A 171      -8.844  19.593  -3.850  1.00  0.65           O  
ATOM   2524  CB  ALA A 171     -10.560  22.218  -3.185  1.00  0.65           C  
ATOM   2525  H   ALA A 171     -10.924  21.813  -0.727  1.00  0.65           H  
ATOM   2526  HA  ALA A 171     -11.207  20.192  -3.023  1.00  0.65           H  
ATOM   2527 1HB  ALA A 171     -10.381  22.158  -4.259  1.00  0.65           H  
ATOM   2528 2HB  ALA A 171     -11.548  22.633  -3.010  1.00  0.65           H  
ATOM   2529 3HB  ALA A 171      -9.810  22.859  -2.731  1.00  0.65           H  
ATOM   2530  N   HIS A 172      -8.159  20.515  -1.917  1.00  0.62           N  
ATOM   2531  CA  HIS A 172      -6.786  20.062  -1.988  1.00  0.62           C  
ATOM   2532  C   HIS A 172      -6.658  18.546  -2.024  1.00  0.62           C  
ATOM   2533  O   HIS A 172      -5.614  18.012  -2.392  1.00  0.62           O  
ATOM   2534  CB  HIS A 172      -5.954  20.588  -0.834  1.00  0.62           C  
ATOM   2535  CG  HIS A 172      -4.564  20.166  -0.973  1.00  0.62           C  
ATOM   2536  ND1 HIS A 172      -3.764  20.584  -2.002  1.00  0.62           N  
ATOM   2537  CD2 HIS A 172      -3.824  19.329  -0.231  1.00  0.62           C  
ATOM   2538  CE1 HIS A 172      -2.581  20.007  -1.889  1.00  0.62           C  
ATOM   2539  NE2 HIS A 172      -2.602  19.234  -0.819  1.00  0.62           N  
ATOM   2540  H   HIS A 172      -8.421  21.031  -1.082  1.00  0.62           H  
ATOM   2541  HA  HIS A 172      -6.346  20.457  -2.899  1.00  0.62           H  
ATOM   2542 1HB  HIS A 172      -6.000  21.678  -0.804  1.00  0.62           H  
ATOM   2543 2HB  HIS A 172      -6.343  20.201   0.105  1.00  0.62           H  
ATOM   2544  HD1 HIS A 172      -4.058  21.238  -2.747  1.00  0.62           H  
ATOM   2545  HD2 HIS A 172      -4.034  18.769   0.655  1.00  0.62           H  
ATOM   2546  HE1 HIS A 172      -1.789  20.197  -2.609  1.00  0.62           H  
ATOM   2547  N   PHE A 173      -7.668  17.842  -1.537  1.00  0.60           N  
ATOM   2548  CA  PHE A 173      -7.602  16.400  -1.481  1.00  0.60           C  
ATOM   2549  C   PHE A 173      -8.492  15.752  -2.550  1.00  0.60           C  
ATOM   2550  O   PHE A 173      -8.725  14.542  -2.527  1.00  0.60           O  
ATOM   2551  CB  PHE A 173      -8.012  15.976  -0.086  1.00  0.60           C  
ATOM   2552  CG  PHE A 173      -7.119  16.584   0.956  1.00  0.60           C  
ATOM   2553  CD1 PHE A 173      -7.572  17.648   1.716  1.00  0.60           C  
ATOM   2554  CD2 PHE A 173      -5.840  16.120   1.168  1.00  0.60           C  
ATOM   2555  CE1 PHE A 173      -6.775  18.231   2.672  1.00  0.60           C  
ATOM   2556  CE2 PHE A 173      -5.033  16.696   2.130  1.00  0.60           C  
ATOM   2557  CZ  PHE A 173      -5.503  17.752   2.884  1.00  0.60           C  
ATOM   2558  H   PHE A 173      -8.526  18.302  -1.232  1.00  0.60           H  
ATOM   2559  HA  PHE A 173      -6.572  16.090  -1.654  1.00  0.60           H  
ATOM   2560 1HB  PHE A 173      -9.039  16.298   0.105  1.00  0.60           H  
ATOM   2561 2HB  PHE A 173      -7.972  14.893   0.005  1.00  0.60           H  
ATOM   2562  HD1 PHE A 173      -8.575  18.023   1.542  1.00  0.60           H  
ATOM   2563  HD2 PHE A 173      -5.467  15.290   0.567  1.00  0.60           H  
ATOM   2564  HE1 PHE A 173      -7.152  19.069   3.259  1.00  0.60           H  
ATOM   2565  HE2 PHE A 173      -4.020  16.323   2.289  1.00  0.60           H  
ATOM   2566  HZ  PHE A 173      -4.863  18.209   3.639  1.00  0.60           H  
ATOM   2567  N   GLN A 174      -8.942  16.551  -3.526  1.00  0.59           N  
ATOM   2568  CA  GLN A 174      -9.837  16.084  -4.590  1.00  0.59           C  
ATOM   2569  C   GLN A 174      -9.121  15.862  -5.924  1.00  0.59           C  
ATOM   2570  O   GLN A 174      -9.717  15.973  -6.995  1.00  0.59           O  
ATOM   2571  CB  GLN A 174     -11.011  17.053  -4.770  1.00  0.59           C  
ATOM   2572  CG  GLN A 174     -11.924  17.144  -3.549  1.00  0.59           C  
ATOM   2573  CD  GLN A 174     -13.093  18.117  -3.727  1.00  0.59           C  
ATOM   2574  OE1 GLN A 174     -13.246  18.756  -4.774  1.00  0.59           O  
ATOM   2575  NE2 GLN A 174     -13.919  18.236  -2.693  1.00  0.59           N  
ATOM   2576  H   GLN A 174      -8.704  17.545  -3.521  1.00  0.59           H  
ATOM   2577  HA  GLN A 174     -10.252  15.127  -4.280  1.00  0.59           H  
ATOM   2578 1HB  GLN A 174     -10.629  18.052  -4.972  1.00  0.59           H  
ATOM   2579 2HB  GLN A 174     -11.611  16.749  -5.627  1.00  0.59           H  
ATOM   2580 1HG  GLN A 174     -12.331  16.155  -3.345  1.00  0.59           H  
ATOM   2581 2HG  GLN A 174     -11.331  17.478  -2.707  1.00  0.59           H  
ATOM   2582 1HE2 GLN A 174     -14.700  18.858  -2.746  1.00  0.59           H  
ATOM   2583 2HE2 GLN A 174     -13.758  17.703  -1.862  1.00  0.59           H  
ATOM   2584  N   TYR A 175      -7.843  15.502  -5.847  1.00  0.58           N  
ATOM   2585  CA  TYR A 175      -7.009  15.240  -7.017  1.00  0.58           C  
ATOM   2586  C   TYR A 175      -6.932  13.754  -7.343  1.00  0.58           C  
ATOM   2587  O   TYR A 175      -6.140  13.348  -8.187  1.00  0.58           O  
ATOM   2588  CB  TYR A 175      -5.587  15.743  -6.783  1.00  0.58           C  
ATOM   2589  CG  TYR A 175      -5.432  17.185  -6.669  1.00  0.58           C  
ATOM   2590  CD1 TYR A 175      -5.264  17.742  -5.443  1.00  0.58           C  
ATOM   2591  CD2 TYR A 175      -5.450  17.957  -7.779  1.00  0.58           C  
ATOM   2592  CE1 TYR A 175      -5.130  19.099  -5.327  1.00  0.58           C  
ATOM   2593  CE2 TYR A 175      -5.314  19.292  -7.669  1.00  0.58           C  
ATOM   2594  CZ  TYR A 175      -5.170  19.870  -6.444  1.00  0.58           C  
ATOM   2595  OH  TYR A 175      -5.085  21.222  -6.348  1.00  0.58           O  
ATOM   2596  H   TYR A 175      -7.431  15.424  -4.926  1.00  0.58           H  
ATOM   2597  HA  TYR A 175      -7.438  15.753  -7.881  1.00  0.58           H  
ATOM   2598 1HB  TYR A 175      -5.238  15.334  -5.874  1.00  0.58           H  
ATOM   2599 2HB  TYR A 175      -4.944  15.383  -7.579  1.00  0.58           H  
ATOM   2600  HD1 TYR A 175      -5.241  17.106  -4.561  1.00  0.58           H  
ATOM   2601  HD2 TYR A 175      -5.580  17.499  -8.753  1.00  0.58           H  
ATOM   2602  HE1 TYR A 175      -5.002  19.555  -4.359  1.00  0.58           H  
ATOM   2603  HE2 TYR A 175      -5.347  19.898  -8.557  1.00  0.58           H  
ATOM   2604  HH  TYR A 175      -5.062  21.496  -5.404  1.00  0.58           H  
ATOM   2605  N   GLY A 176      -7.757  12.953  -6.675  1.00  0.58           N  
ATOM   2606  CA  GLY A 176      -7.804  11.509  -6.871  1.00  0.58           C  
ATOM   2607  C   GLY A 176      -7.771  11.113  -8.347  1.00  0.58           C  
ATOM   2608  O   GLY A 176      -6.711  10.768  -8.863  1.00  0.58           O  
ATOM   2609  H   GLY A 176      -8.377  13.374  -5.998  1.00  0.58           H  
ATOM   2610 1HA  GLY A 176      -6.946  11.062  -6.379  1.00  0.58           H  
ATOM   2611 2HA  GLY A 176      -8.671  11.093  -6.369  1.00  0.58           H  
ATOM   2612  N   PRO A 177      -8.892  11.214  -9.082  1.00  0.57           N  
ATOM   2613  CA  PRO A 177      -9.006  10.871 -10.493  1.00  0.57           C  
ATOM   2614  C   PRO A 177      -7.895  11.490 -11.346  1.00  0.57           C  
ATOM   2615  O   PRO A 177      -7.421  10.881 -12.312  1.00  0.57           O  
ATOM   2616  CB  PRO A 177     -10.369  11.480 -10.850  1.00  0.57           C  
ATOM   2617  CG  PRO A 177     -11.154  11.410  -9.563  1.00  0.57           C  
ATOM   2618  CD  PRO A 177     -10.142  11.735  -8.484  1.00  0.57           C  
ATOM   2619  HA  PRO A 177      -9.027   9.777 -10.599  1.00  0.57           H  
ATOM   2620 1HB  PRO A 177     -10.238  12.508 -11.219  1.00  0.57           H  
ATOM   2621 2HB  PRO A 177     -10.834  10.903 -11.664  1.00  0.57           H  
ATOM   2622 1HG  PRO A 177     -11.992  12.124  -9.589  1.00  0.57           H  
ATOM   2623 2HG  PRO A 177     -11.592  10.407  -9.443  1.00  0.57           H  
ATOM   2624 1HD  PRO A 177     -10.077  12.824  -8.320  1.00  0.57           H  
ATOM   2625 2HD  PRO A 177     -10.428  11.189  -7.585  1.00  0.57           H  
ATOM   2626  N   GLU A 178      -7.453  12.696 -10.991  1.00  0.57           N  
ATOM   2627  CA  GLU A 178      -6.399  13.340 -11.756  1.00  0.57           C  
ATOM   2628  C   GLU A 178      -5.079  12.584 -11.592  1.00  0.57           C  
ATOM   2629  O   GLU A 178      -4.305  12.452 -12.539  1.00  0.57           O  
ATOM   2630  CB  GLU A 178      -6.300  14.814 -11.370  1.00  0.57           C  
ATOM   2631  CG  GLU A 178      -7.540  15.620 -11.826  1.00  0.57           C  
ATOM   2632  CD  GLU A 178      -7.518  17.098 -11.501  1.00  0.57           C  
ATOM   2633  OE1 GLU A 178      -6.627  17.527 -10.829  1.00  0.57           O  
ATOM   2634  OE2 GLU A 178      -8.411  17.796 -11.941  1.00  0.57           O  
ATOM   2635  H   GLU A 178      -7.836  13.172 -10.186  1.00  0.57           H  
ATOM   2636  HA  GLU A 178      -6.672  13.301 -12.811  1.00  0.57           H  
ATOM   2637 1HB  GLU A 178      -6.212  14.906 -10.288  1.00  0.57           H  
ATOM   2638 2HB  GLU A 178      -5.416  15.236 -11.803  1.00  0.57           H  
ATOM   2639 1HG  GLU A 178      -7.642  15.505 -12.905  1.00  0.57           H  
ATOM   2640 2HG  GLU A 178      -8.419  15.172 -11.361  1.00  0.57           H  
ATOM   2641  N   ALA A 179      -4.844  12.049 -10.393  1.00  0.56           N  
ATOM   2642  CA  ALA A 179      -3.651  11.277 -10.094  1.00  0.56           C  
ATOM   2643  C   ALA A 179      -3.773   9.845 -10.630  1.00  0.56           C  
ATOM   2644  O   ALA A 179      -2.777   9.173 -10.887  1.00  0.56           O  
ATOM   2645  CB  ALA A 179      -3.425  11.270  -8.608  1.00  0.56           C  
ATOM   2646  H   ALA A 179      -5.526  12.175  -9.641  1.00  0.56           H  
ATOM   2647  HA  ALA A 179      -2.808  11.751 -10.580  1.00  0.56           H  
ATOM   2648 1HB  ALA A 179      -2.535  10.718  -8.372  1.00  0.56           H  
ATOM   2649 2HB  ALA A 179      -3.327  12.293  -8.259  1.00  0.56           H  
ATOM   2650 3HB  ALA A 179      -4.277  10.801  -8.125  1.00  0.56           H  
ATOM   2651  N   GLU A 180      -5.008   9.376 -10.805  1.00  0.56           N  
ATOM   2652  CA  GLU A 180      -5.259   8.026 -11.312  1.00  0.56           C  
ATOM   2653  C   GLU A 180      -5.147   7.937 -12.836  1.00  0.56           C  
ATOM   2654  O   GLU A 180      -4.782   6.889 -13.380  1.00  0.56           O  
ATOM   2655  CB  GLU A 180      -6.664   7.559 -10.926  1.00  0.56           C  
ATOM   2656  CG  GLU A 180      -6.901   7.366  -9.442  1.00  0.56           C  
ATOM   2657  CD  GLU A 180      -8.322   6.960  -9.098  1.00  0.56           C  
ATOM   2658  OE1 GLU A 180      -9.128   6.867  -9.993  1.00  0.56           O  
ATOM   2659  OE2 GLU A 180      -8.601   6.757  -7.938  1.00  0.56           O  
ATOM   2660  H   GLU A 180      -5.789   9.969 -10.521  1.00  0.56           H  
ATOM   2661  HA  GLU A 180      -4.522   7.353 -10.872  1.00  0.56           H  
ATOM   2662 1HB  GLU A 180      -7.388   8.277 -11.293  1.00  0.56           H  
ATOM   2663 2HB  GLU A 180      -6.873   6.612 -11.420  1.00  0.56           H  
ATOM   2664 1HG  GLU A 180      -6.218   6.599  -9.081  1.00  0.56           H  
ATOM   2665 2HG  GLU A 180      -6.666   8.290  -8.941  1.00  0.56           H  
ATOM   2666  N   THR A 181      -5.486   9.030 -13.525  1.00  0.55           N  
ATOM   2667  CA  THR A 181      -5.518   9.045 -14.984  1.00  0.55           C  
ATOM   2668  C   THR A 181      -4.547  10.052 -15.615  1.00  0.55           C  
ATOM   2669  O   THR A 181      -3.481   9.678 -16.105  1.00  0.55           O  
ATOM   2670  CB  THR A 181      -6.952   9.357 -15.481  1.00  0.55           C  
ATOM   2671  OG1 THR A 181      -7.390  10.610 -14.928  1.00  0.55           O  
ATOM   2672  CG2 THR A 181      -7.904   8.265 -15.026  1.00  0.55           C  
ATOM   2673  H   THR A 181      -5.808   9.851 -13.014  1.00  0.55           H  
ATOM   2674  HA  THR A 181      -5.239   8.055 -15.343  1.00  0.55           H  
ATOM   2675  HB  THR A 181      -6.951   9.422 -16.571  1.00  0.55           H  
ATOM   2676  HG1 THR A 181      -7.479  10.523 -13.954  1.00  0.55           H  
ATOM   2677 1HG2 THR A 181      -8.910   8.491 -15.376  1.00  0.55           H  
ATOM   2678 2HG2 THR A 181      -7.581   7.309 -15.435  1.00  0.55           H  
ATOM   2679 3HG2 THR A 181      -7.905   8.214 -13.937  1.00  0.55           H  
ATOM   2680  N   ALA A 182      -4.930  11.329 -15.600  1.00  0.55           N  
ATOM   2681  CA  ALA A 182      -4.182  12.391 -16.268  1.00  0.55           C  
ATOM   2682  C   ALA A 182      -2.720  12.547 -15.846  1.00  0.55           C  
ATOM   2683  O   ALA A 182      -1.856  12.745 -16.702  1.00  0.55           O  
ATOM   2684  CB  ALA A 182      -4.879  13.713 -16.000  1.00  0.55           C  
ATOM   2685  H   ALA A 182      -5.819  11.525 -15.163  1.00  0.55           H  
ATOM   2686  HA  ALA A 182      -4.201  12.178 -17.336  1.00  0.55           H  
ATOM   2687 1HB  ALA A 182      -4.368  14.512 -16.531  1.00  0.55           H  
ATOM   2688 2HB  ALA A 182      -5.912  13.652 -16.338  1.00  0.55           H  
ATOM   2689 3HB  ALA A 182      -4.859  13.908 -14.927  1.00  0.55           H  
ATOM   2690  N   ALA A 183      -2.402  12.450 -14.561  1.00  0.55           N  
ATOM   2691  CA  ALA A 183      -1.004  12.621 -14.194  1.00  0.55           C  
ATOM   2692  C   ALA A 183      -0.142  11.516 -14.835  1.00  0.55           C  
ATOM   2693  O   ALA A 183       0.835  11.859 -15.500  1.00  0.55           O  
ATOM   2694  CB  ALA A 183      -0.856  12.744 -12.690  1.00  0.55           C  
ATOM   2695  H   ALA A 183      -3.116  12.299 -13.855  1.00  0.55           H  
ATOM   2696  HA  ALA A 183      -0.656  13.560 -14.619  1.00  0.55           H  
ATOM   2697 1HB  ALA A 183       0.184  12.919 -12.448  1.00  0.55           H  
ATOM   2698 2HB  ALA A 183      -1.455  13.595 -12.381  1.00  0.55           H  
ATOM   2699 3HB  ALA A 183      -1.184  11.926 -12.153  1.00  0.55           H  
ATOM   2700  N   PRO A 184      -0.402  10.196 -14.652  1.00  0.54           N  
ATOM   2701  CA  PRO A 184       0.265   9.132 -15.364  1.00  0.54           C  
ATOM   2702  C   PRO A 184       0.240   9.275 -16.868  1.00  0.54           C  
ATOM   2703  O   PRO A 184       1.237   9.001 -17.515  1.00  0.54           O  
ATOM   2704  CB  PRO A 184      -0.543   7.921 -14.961  1.00  0.54           C  
ATOM   2705  CG  PRO A 184      -1.027   8.253 -13.627  1.00  0.54           C  
ATOM   2706  CD  PRO A 184      -1.338   9.693 -13.651  1.00  0.54           C  
ATOM   2707  HA  PRO A 184       1.298   9.047 -14.996  1.00  0.54           H  
ATOM   2708 1HB  PRO A 184      -1.368   7.766 -15.684  1.00  0.54           H  
ATOM   2709 2HB  PRO A 184       0.091   7.030 -14.995  1.00  0.54           H  
ATOM   2710 1HG  PRO A 184      -1.912   7.684 -13.357  1.00  0.54           H  
ATOM   2711 2HG  PRO A 184      -0.255   7.999 -12.925  1.00  0.54           H  
ATOM   2712 1HD  PRO A 184      -2.377   9.872 -13.889  1.00  0.54           H  
ATOM   2713 2HD  PRO A 184      -1.088   9.989 -12.687  1.00  0.54           H  
ATOM   2714  N   ASP A 185      -0.861   9.767 -17.449  1.00  0.54           N  
ATOM   2715  CA  ASP A 185      -0.866   9.883 -18.906  1.00  0.54           C  
ATOM   2716  C   ASP A 185       0.164  10.902 -19.350  1.00  0.54           C  
ATOM   2717  O   ASP A 185       0.902  10.692 -20.321  1.00  0.54           O  
ATOM   2718  CB  ASP A 185      -2.249  10.289 -19.414  1.00  0.54           C  
ATOM   2719  CG  ASP A 185      -3.316   9.175 -19.329  1.00  0.54           C  
ATOM   2720  OD1 ASP A 185      -2.965   8.025 -19.158  1.00  0.54           O  
ATOM   2721  OD2 ASP A 185      -4.481   9.501 -19.434  1.00  0.54           O  
ATOM   2722  H   ASP A 185      -1.702   9.993 -16.916  1.00  0.54           H  
ATOM   2723  HA  ASP A 185      -0.604   8.916 -19.334  1.00  0.54           H  
ATOM   2724 1HB  ASP A 185      -2.595  11.140 -18.834  1.00  0.54           H  
ATOM   2725 2HB  ASP A 185      -2.169  10.617 -20.449  1.00  0.54           H  
ATOM   2726  N   PHE A 186       0.246  12.001 -18.605  1.00  0.54           N  
ATOM   2727  CA  PHE A 186       1.223  13.031 -18.877  1.00  0.54           C  
ATOM   2728  C   PHE A 186       2.618  12.462 -18.746  1.00  0.54           C  
ATOM   2729  O   PHE A 186       3.442  12.572 -19.658  1.00  0.54           O  
ATOM   2730  CB  PHE A 186       1.050  14.208 -17.917  1.00  0.54           C  
ATOM   2731  CG  PHE A 186       2.095  15.274 -18.066  1.00  0.54           C  
ATOM   2732  CD1 PHE A 186       2.032  16.180 -19.106  1.00  0.54           C  
ATOM   2733  CD2 PHE A 186       3.137  15.378 -17.157  1.00  0.54           C  
ATOM   2734  CE1 PHE A 186       2.984  17.158 -19.239  1.00  0.54           C  
ATOM   2735  CE2 PHE A 186       4.090  16.358 -17.285  1.00  0.54           C  
ATOM   2736  CZ  PHE A 186       4.001  17.245 -18.336  1.00  0.54           C  
ATOM   2737  H   PHE A 186      -0.403  12.128 -17.826  1.00  0.54           H  
ATOM   2738  HA  PHE A 186       1.085  13.381 -19.899  1.00  0.54           H  
ATOM   2739 1HB  PHE A 186       0.071  14.658 -18.070  1.00  0.54           H  
ATOM   2740 2HB  PHE A 186       1.080  13.854 -16.893  1.00  0.54           H  
ATOM   2741  HD1 PHE A 186       1.217  16.111 -19.825  1.00  0.54           H  
ATOM   2742  HD2 PHE A 186       3.188  14.671 -16.340  1.00  0.54           H  
ATOM   2743  HE1 PHE A 186       2.933  17.873 -20.063  1.00  0.54           H  
ATOM   2744  HE2 PHE A 186       4.907  16.439 -16.564  1.00  0.54           H  
ATOM   2745  HZ  PHE A 186       4.724  18.015 -18.458  1.00  0.54           H  
ATOM   2746  N   LEU A 187       2.881  11.827 -17.607  1.00  0.55           N  
ATOM   2747  CA  LEU A 187       4.210  11.323 -17.349  1.00  0.55           C  
ATOM   2748  C   LEU A 187       4.626  10.242 -18.316  1.00  0.55           C  
ATOM   2749  O   LEU A 187       5.751  10.253 -18.802  1.00  0.55           O  
ATOM   2750  CB  LEU A 187       4.279  10.826 -15.916  1.00  0.55           C  
ATOM   2751  CG  LEU A 187       4.185  11.943 -14.933  1.00  0.55           C  
ATOM   2752  CD1 LEU A 187       4.141  11.358 -13.513  1.00  0.55           C  
ATOM   2753  CD2 LEU A 187       5.353  12.909 -15.254  1.00  0.55           C  
ATOM   2754  H   LEU A 187       2.150  11.732 -16.900  1.00  0.55           H  
ATOM   2755  HA  LEU A 187       4.906  12.150 -17.458  1.00  0.55           H  
ATOM   2756 1HB  LEU A 187       3.441  10.155 -15.744  1.00  0.55           H  
ATOM   2757 2HB  LEU A 187       5.210  10.285 -15.759  1.00  0.55           H  
ATOM   2758  HG  LEU A 187       3.253  12.486 -15.057  1.00  0.55           H  
ATOM   2759 1HD1 LEU A 187       4.063  12.169 -12.787  1.00  0.55           H  
ATOM   2760 2HD1 LEU A 187       3.266  10.710 -13.429  1.00  0.55           H  
ATOM   2761 3HD1 LEU A 187       5.023  10.782 -13.310  1.00  0.55           H  
ATOM   2762 1HD2 LEU A 187       5.372  13.751 -14.576  1.00  0.55           H  
ATOM   2763 2HD2 LEU A 187       6.253  12.395 -15.193  1.00  0.55           H  
ATOM   2764 3HD2 LEU A 187       5.246  13.277 -16.269  1.00  0.55           H  
ATOM   2765  N   ILE A 188       3.718   9.355 -18.674  1.00  0.55           N  
ATOM   2766  CA  ILE A 188       4.061   8.303 -19.600  1.00  0.55           C  
ATOM   2767  C   ILE A 188       4.407   8.909 -20.940  1.00  0.55           C  
ATOM   2768  O   ILE A 188       5.417   8.548 -21.538  1.00  0.55           O  
ATOM   2769  CB  ILE A 188       2.920   7.288 -19.732  1.00  0.55           C  
ATOM   2770  CG1 ILE A 188       2.775   6.543 -18.424  1.00  0.55           C  
ATOM   2771  CG2 ILE A 188       3.234   6.311 -20.867  1.00  0.55           C  
ATOM   2772  CD1 ILE A 188       1.505   5.760 -18.287  1.00  0.55           C  
ATOM   2773  H   ILE A 188       2.787   9.382 -18.275  1.00  0.55           H  
ATOM   2774  HA  ILE A 188       4.934   7.783 -19.219  1.00  0.55           H  
ATOM   2775  HB  ILE A 188       1.979   7.814 -19.929  1.00  0.55           H  
ATOM   2776 1HG1 ILE A 188       3.608   5.854 -18.325  1.00  0.55           H  
ATOM   2777 2HG1 ILE A 188       2.830   7.255 -17.629  1.00  0.55           H  
ATOM   2778 1HG2 ILE A 188       2.426   5.589 -20.956  1.00  0.55           H  
ATOM   2779 2HG2 ILE A 188       3.331   6.867 -21.799  1.00  0.55           H  
ATOM   2780 3HG2 ILE A 188       4.167   5.790 -20.654  1.00  0.55           H  
ATOM   2781 1HD1 ILE A 188       1.488   5.260 -17.315  1.00  0.55           H  
ATOM   2782 2HD1 ILE A 188       0.654   6.440 -18.359  1.00  0.55           H  
ATOM   2783 3HD1 ILE A 188       1.443   5.023 -19.080  1.00  0.55           H  
ATOM   2784  N   ALA A 189       3.600   9.857 -21.420  1.00  0.56           N  
ATOM   2785  CA  ALA A 189       3.895  10.486 -22.698  1.00  0.56           C  
ATOM   2786  C   ALA A 189       5.260  11.178 -22.693  1.00  0.56           C  
ATOM   2787  O   ALA A 189       6.021  11.081 -23.666  1.00  0.56           O  
ATOM   2788  CB  ALA A 189       2.818  11.506 -23.017  1.00  0.56           C  
ATOM   2789  H   ALA A 189       2.764  10.145 -20.906  1.00  0.56           H  
ATOM   2790  HA  ALA A 189       3.907   9.712 -23.463  1.00  0.56           H  
ATOM   2791 1HB  ALA A 189       3.021  11.963 -23.982  1.00  0.56           H  
ATOM   2792 2HB  ALA A 189       1.848  11.010 -23.041  1.00  0.56           H  
ATOM   2793 3HB  ALA A 189       2.811  12.274 -22.242  1.00  0.56           H  
ATOM   2794  N   GLN A 190       5.600  11.839 -21.583  1.00  0.57           N  
ATOM   2795  CA  GLN A 190       6.874  12.539 -21.508  1.00  0.57           C  
ATOM   2796  C   GLN A 190       8.037  11.555 -21.437  1.00  0.57           C  
ATOM   2797  O   GLN A 190       9.070  11.737 -22.091  1.00  0.57           O  
ATOM   2798  CB  GLN A 190       6.881  13.463 -20.293  1.00  0.57           C  
ATOM   2799  CG  GLN A 190       5.918  14.666 -20.374  1.00  0.57           C  
ATOM   2800  CD  GLN A 190       6.258  15.644 -21.487  1.00  0.57           C  
ATOM   2801  OE1 GLN A 190       7.417  16.038 -21.635  1.00  0.57           O  
ATOM   2802  NE2 GLN A 190       5.263  16.042 -22.278  1.00  0.57           N  
ATOM   2803  H   GLN A 190       4.941  11.897 -20.802  1.00  0.57           H  
ATOM   2804  HA  GLN A 190       6.992  13.140 -22.407  1.00  0.57           H  
ATOM   2805 1HB  GLN A 190       6.620  12.887 -19.404  1.00  0.57           H  
ATOM   2806 2HB  GLN A 190       7.875  13.839 -20.152  1.00  0.57           H  
ATOM   2807 1HG  GLN A 190       4.912  14.305 -20.546  1.00  0.57           H  
ATOM   2808 2HG  GLN A 190       5.962  15.202 -19.428  1.00  0.57           H  
ATOM   2809 1HE2 GLN A 190       5.444  16.696 -23.016  1.00  0.57           H  
ATOM   2810 2HE2 GLN A 190       4.338  15.692 -22.141  1.00  0.57           H  
ATOM   2811  N   VAL A 191       7.850  10.474 -20.697  1.00  0.58           N  
ATOM   2812  CA  VAL A 191       8.875   9.464 -20.587  1.00  0.58           C  
ATOM   2813  C   VAL A 191       9.102   8.748 -21.894  1.00  0.58           C  
ATOM   2814  O   VAL A 191      10.247   8.543 -22.284  1.00  0.58           O  
ATOM   2815  CB  VAL A 191       8.521   8.442 -19.531  1.00  0.58           C  
ATOM   2816  CG1 VAL A 191       9.447   7.359 -19.614  1.00  0.58           C  
ATOM   2817  CG2 VAL A 191       8.624   9.045 -18.153  1.00  0.58           C  
ATOM   2818  H   VAL A 191       6.983  10.361 -20.173  1.00  0.58           H  
ATOM   2819  HA  VAL A 191       9.803   9.952 -20.296  1.00  0.58           H  
ATOM   2820  HB  VAL A 191       7.518   8.091 -19.711  1.00  0.58           H  
ATOM   2821 1HG1 VAL A 191       9.169   6.671 -18.894  1.00  0.58           H  
ATOM   2822 2HG1 VAL A 191       9.374   6.921 -20.592  1.00  0.58           H  
ATOM   2823 3HG1 VAL A 191      10.459   7.704 -19.437  1.00  0.58           H  
ATOM   2824 1HG2 VAL A 191       8.362   8.295 -17.417  1.00  0.58           H  
ATOM   2825 2HG2 VAL A 191       9.643   9.385 -17.984  1.00  0.58           H  
ATOM   2826 3HG2 VAL A 191       7.957   9.883 -18.061  1.00  0.58           H  
ATOM   2827  N   ARG A 192       8.024   8.369 -22.590  1.00  0.61           N  
ATOM   2828  CA  ARG A 192       8.175   7.661 -23.851  1.00  0.61           C  
ATOM   2829  C   ARG A 192       8.914   8.540 -24.844  1.00  0.61           C  
ATOM   2830  O   ARG A 192       9.759   8.051 -25.603  1.00  0.61           O  
ATOM   2831  CB  ARG A 192       6.816   7.283 -24.435  1.00  0.61           C  
ATOM   2832  CG  ARG A 192       6.020   6.236 -23.654  1.00  0.61           C  
ATOM   2833  CD  ARG A 192       6.578   4.876 -23.759  1.00  0.61           C  
ATOM   2834  NE  ARG A 192       5.725   3.919 -23.084  1.00  0.61           N  
ATOM   2835  CZ  ARG A 192       6.052   2.651 -22.783  1.00  0.61           C  
ATOM   2836  NH1 ARG A 192       7.236   2.163 -23.096  1.00  0.61           N  
ATOM   2837  NH2 ARG A 192       5.166   1.899 -22.162  1.00  0.61           N  
ATOM   2838  H   ARG A 192       7.092   8.561 -22.230  1.00  0.61           H  
ATOM   2839  HA  ARG A 192       8.748   6.751 -23.676  1.00  0.61           H  
ATOM   2840 1HB  ARG A 192       6.194   8.181 -24.483  1.00  0.61           H  
ATOM   2841 2HB  ARG A 192       6.943   6.919 -25.452  1.00  0.61           H  
ATOM   2842 1HG  ARG A 192       6.048   6.487 -22.602  1.00  0.61           H  
ATOM   2843 2HG  ARG A 192       4.986   6.225 -23.995  1.00  0.61           H  
ATOM   2844 1HD  ARG A 192       6.651   4.588 -24.803  1.00  0.61           H  
ATOM   2845 2HD  ARG A 192       7.564   4.848 -23.303  1.00  0.61           H  
ATOM   2846  HE  ARG A 192       4.805   4.231 -22.814  1.00  0.61           H  
ATOM   2847 1HH1 ARG A 192       7.941   2.742 -23.583  1.00  0.61           H  
ATOM   2848 2HH1 ARG A 192       7.459   1.211 -22.862  1.00  0.61           H  
ATOM   2849 1HH2 ARG A 192       4.260   2.276 -21.935  1.00  0.61           H  
ATOM   2850 2HH2 ARG A 192       5.381   0.940 -21.905  1.00  0.61           H  
ATOM   2851  N   ALA A 193       8.635   9.855 -24.822  1.00  0.65           N  
ATOM   2852  CA  ALA A 193       9.310  10.780 -25.722  1.00  0.65           C  
ATOM   2853  C   ALA A 193      10.820  10.769 -25.493  1.00  0.65           C  
ATOM   2854  O   ALA A 193      11.601  10.786 -26.447  1.00  0.65           O  
ATOM   2855  CB  ALA A 193       8.767  12.187 -25.523  1.00  0.65           C  
ATOM   2856  H   ALA A 193       7.910  10.222 -24.199  1.00  0.65           H  
ATOM   2857  HA  ALA A 193       9.117  10.460 -26.745  1.00  0.65           H  
ATOM   2858 1HB  ALA A 193       9.258  12.867 -26.214  1.00  0.65           H  
ATOM   2859 2HB  ALA A 193       7.692  12.189 -25.705  1.00  0.65           H  
ATOM   2860 3HB  ALA A 193       8.958  12.507 -24.502  1.00  0.65           H  
ATOM   2861  N   VAL A 194      11.229  10.679 -24.227  1.00  0.72           N  
ATOM   2862  CA  VAL A 194      12.643  10.645 -23.870  1.00  0.72           C  
ATOM   2863  C   VAL A 194      13.280   9.277 -24.140  1.00  0.72           C  
ATOM   2864  O   VAL A 194      14.399   9.193 -24.649  1.00  0.72           O  
ATOM   2865  CB  VAL A 194      12.834  11.034 -22.403  1.00  0.72           C  
ATOM   2866  CG1 VAL A 194      14.275  10.859 -22.004  1.00  0.72           C  
ATOM   2867  CG2 VAL A 194      12.414  12.479 -22.204  1.00  0.72           C  
ATOM   2868  H   VAL A 194      10.527  10.689 -23.482  1.00  0.72           H  
ATOM   2869  HA  VAL A 194      13.159  11.385 -24.479  1.00  0.72           H  
ATOM   2870  HB  VAL A 194      12.224  10.378 -21.772  1.00  0.72           H  
ATOM   2871 1HG1 VAL A 194      14.396  11.135 -20.957  1.00  0.72           H  
ATOM   2872 2HG1 VAL A 194      14.564   9.819 -22.148  1.00  0.72           H  
ATOM   2873 3HG1 VAL A 194      14.903  11.498 -22.622  1.00  0.72           H  
ATOM   2874 1HG2 VAL A 194      12.549  12.753 -21.167  1.00  0.72           H  
ATOM   2875 2HG2 VAL A 194      13.026  13.124 -22.831  1.00  0.72           H  
ATOM   2876 3HG2 VAL A 194      11.369  12.598 -22.479  1.00  0.72           H  
ATOM   2877  N   LEU A 195      12.571   8.204 -23.785  1.00  0.82           N  
ATOM   2878  CA  LEU A 195      13.047   6.838 -23.994  1.00  0.82           C  
ATOM   2879  C   LEU A 195      13.151   6.490 -25.476  1.00  0.82           C  
ATOM   2880  O   LEU A 195      13.972   5.659 -25.867  1.00  0.82           O  
ATOM   2881  CB  LEU A 195      12.090   5.800 -23.372  1.00  0.82           C  
ATOM   2882  CG  LEU A 195      11.971   5.727 -21.845  1.00  0.82           C  
ATOM   2883  CD1 LEU A 195      10.850   4.744 -21.496  1.00  0.82           C  
ATOM   2884  CD2 LEU A 195      13.276   5.271 -21.237  1.00  0.82           C  
ATOM   2885  H   LEU A 195      11.662   8.343 -23.357  1.00  0.82           H  
ATOM   2886  HA  LEU A 195      14.032   6.744 -23.541  1.00  0.82           H  
ATOM   2887 1HB  LEU A 195      11.093   6.001 -23.755  1.00  0.82           H  
ATOM   2888 2HB  LEU A 195      12.385   4.814 -23.725  1.00  0.82           H  
ATOM   2889  HG  LEU A 195      11.715   6.703 -21.457  1.00  0.82           H  
ATOM   2890 1HD1 LEU A 195      10.735   4.682 -20.414  1.00  0.82           H  
ATOM   2891 2HD1 LEU A 195       9.918   5.085 -21.945  1.00  0.82           H  
ATOM   2892 3HD1 LEU A 195      11.095   3.760 -21.889  1.00  0.82           H  
ATOM   2893 1HD2 LEU A 195      13.175   5.225 -20.149  1.00  0.82           H  
ATOM   2894 2HD2 LEU A 195      13.530   4.285 -21.622  1.00  0.82           H  
ATOM   2895 3HD2 LEU A 195      14.064   5.975 -21.500  1.00  0.82           H  
ATOM   2896  N   GLY A 196      12.288   7.097 -26.299  1.00  0.94           N  
ATOM   2897  CA  GLY A 196      12.201   6.742 -27.706  1.00  0.94           C  
ATOM   2898  C   GLY A 196      11.256   5.550 -27.820  1.00  0.94           C  
ATOM   2899  O   GLY A 196      11.374   4.712 -28.715  1.00  0.94           O  
ATOM   2900  H   GLY A 196      11.634   7.784 -25.934  1.00  0.94           H  
ATOM   2901 1HA  GLY A 196      11.815   7.589 -28.274  1.00  0.94           H  
ATOM   2902 2HA  GLY A 196      13.186   6.492 -28.095  1.00  0.94           H  
ATOM   2903  N   GLY A 197      10.352   5.456 -26.843  1.00  1.08           N  
ATOM   2904  CA  GLY A 197       9.385   4.377 -26.735  1.00  1.08           C  
ATOM   2905  C   GLY A 197       9.815   3.377 -25.665  1.00  1.08           C  
ATOM   2906  O   GLY A 197       9.394   3.451 -24.505  1.00  1.08           O  
ATOM   2907  H   GLY A 197      10.310   6.222 -26.176  1.00  1.08           H  
ATOM   2908 1HA  GLY A 197       8.408   4.791 -26.488  1.00  1.08           H  
ATOM   2909 2HA  GLY A 197       9.288   3.873 -27.696  1.00  1.08           H  
ENDMDL

REMARK ID 640064 DOMAINID 633668 MODEL 4 1agy-PN-1
MODEL     4
ATOM      1  N   THR A   1       1.224   0.414  -0.380  1.00  0.97           N  
ATOM      2  CA  THR A   1       1.419   1.364   0.708  1.00  0.97           C  
ATOM      3  C   THR A   1       1.788   2.741   0.177  1.00  0.97           C  
ATOM      4  O   THR A   1       2.370   2.860  -0.896  1.00  0.97           O  
ATOM      5  CB  THR A   1       2.536   0.891   1.657  1.00  0.97           C  
ATOM      6  OG1 THR A   1       3.772   0.808   0.930  1.00  0.97           O  
ATOM      7  CG2 THR A   1       2.200  -0.472   2.249  1.00  0.97           C  
ATOM      8 1H   THR A   1       0.649  -0.352  -0.060  1.00  0.97           H  
ATOM      9 2H   THR A   1       0.767   0.877  -1.152  1.00  0.97           H  
ATOM     10 3H   THR A   1       2.118   0.058  -0.683  1.00  0.97           H  
ATOM     11  HA  THR A   1       0.487   1.450   1.268  1.00  0.97           H  
ATOM     12  HB  THR A   1       2.652   1.617   2.463  1.00  0.97           H  
ATOM     13  HG1 THR A   1       4.517   0.836   1.552  1.00  0.97           H  
ATOM     14 1HG2 THR A   1       3.002  -0.785   2.917  1.00  0.97           H  
ATOM     15 2HG2 THR A   1       1.266  -0.407   2.808  1.00  0.97           H  
ATOM     16 3HG2 THR A   1       2.091  -1.200   1.446  1.00  0.97           H  
ATOM     17  N   ARG A   2       1.480   3.786   0.953  1.00  0.86           N  
ATOM     18  CA  ARG A   2       1.820   5.164   0.568  1.00  0.86           C  
ATOM     19  C   ARG A   2       2.982   5.699   1.422  1.00  0.86           C  
ATOM     20  O   ARG A   2       3.306   6.895   1.403  1.00  0.86           O  
ATOM     21  CB  ARG A   2       0.601   6.074   0.677  1.00  0.86           C  
ATOM     22  CG  ARG A   2      -0.518   5.746  -0.335  1.00  0.86           C  
ATOM     23  CD  ARG A   2      -1.763   6.533  -0.088  1.00  0.86           C  
ATOM     24  NE  ARG A   2      -2.808   6.243  -1.075  1.00  0.86           N  
ATOM     25  CZ  ARG A   2      -3.653   5.189  -1.023  1.00  0.86           C  
ATOM     26  NH1 ARG A   2      -3.589   4.335  -0.026  1.00  0.86           N  
ATOM     27  NH2 ARG A   2      -4.553   5.013  -1.976  1.00  0.86           N  
ATOM     28  H   ARG A   2       0.993   3.636   1.826  1.00  0.86           H  
ATOM     29  HA  ARG A   2       2.139   5.167  -0.475  1.00  0.86           H  
ATOM     30 1HB  ARG A   2       0.183   6.017   1.680  1.00  0.86           H  
ATOM     31 2HB  ARG A   2       0.909   7.113   0.506  1.00  0.86           H  
ATOM     32 1HG  ARG A   2      -0.163   5.987  -1.343  1.00  0.86           H  
ATOM     33 2HG  ARG A   2      -0.763   4.686  -0.282  1.00  0.86           H  
ATOM     34 1HD  ARG A   2      -2.153   6.315   0.905  1.00  0.86           H  
ATOM     35 2HD  ARG A   2      -1.522   7.587  -0.163  1.00  0.86           H  
ATOM     36  HE  ARG A   2      -2.897   6.871  -1.859  1.00  0.86           H  
ATOM     37 1HH1 ARG A   2      -2.909   4.467   0.707  1.00  0.86           H  
ATOM     38 2HH1 ARG A   2      -4.223   3.551   0.009  1.00  0.86           H  
ATOM     39 1HH2 ARG A   2      -4.610   5.663  -2.747  1.00  0.86           H  
ATOM     40 2HH2 ARG A   2      -5.184   4.226  -1.935  1.00  0.86           H  
ATOM     41  N   THR A   3       3.584   4.791   2.175  1.00  0.75           N  
ATOM     42  CA  THR A   3       4.747   5.066   2.995  1.00  0.75           C  
ATOM     43  C   THR A   3       5.825   4.092   2.574  1.00  0.75           C  
ATOM     44  O   THR A   3       5.603   2.880   2.581  1.00  0.75           O  
ATOM     45  CB  THR A   3       4.457   4.899   4.498  1.00  0.75           C  
ATOM     46  OG1 THR A   3       3.419   5.809   4.895  1.00  0.75           O  
ATOM     47  CG2 THR A   3       5.715   5.170   5.319  1.00  0.75           C  
ATOM     48  H   THR A   3       3.239   3.846   2.139  1.00  0.75           H  
ATOM     49  HA  THR A   3       5.102   6.079   2.807  1.00  0.75           H  
ATOM     50  HB  THR A   3       4.125   3.879   4.689  1.00  0.75           H  
ATOM     51  HG1 THR A   3       3.351   5.812   5.855  1.00  0.75           H  
ATOM     52 1HG2 THR A   3       5.495   5.046   6.377  1.00  0.75           H  
ATOM     53 2HG2 THR A   3       6.504   4.477   5.031  1.00  0.75           H  
ATOM     54 3HG2 THR A   3       6.041   6.173   5.141  1.00  0.75           H  
ATOM     55  N   SER A   4       6.984   4.614   2.229  1.00  0.67           N  
ATOM     56  CA  SER A   4       8.082   3.775   1.799  1.00  0.67           C  
ATOM     57  C   SER A   4       9.363   4.459   2.208  1.00  0.67           C  
ATOM     58  O   SER A   4       9.557   5.644   1.905  1.00  0.67           O  
ATOM     59  CB  SER A   4       8.016   3.563   0.312  1.00  0.67           C  
ATOM     60  OG  SER A   4       9.019   2.714  -0.119  1.00  0.67           O  
ATOM     61  H   SER A   4       7.103   5.615   2.259  1.00  0.67           H  
ATOM     62  HA  SER A   4       8.022   2.810   2.305  1.00  0.67           H  
ATOM     63 1HB  SER A   4       7.043   3.149   0.045  1.00  0.67           H  
ATOM     64 2HB  SER A   4       8.120   4.523  -0.188  1.00  0.67           H  
ATOM     65  HG  SER A   4       9.864   3.182   0.002  1.00  0.67           H  
ATOM     66  N   ARG A   5      10.171   3.732   2.982  1.00  0.62           N  
ATOM     67  CA  ARG A   5      11.414   4.230   3.565  1.00  0.62           C  
ATOM     68  C   ARG A   5      12.569   3.233   3.423  1.00  0.62           C  
ATOM     69  O   ARG A   5      13.341   3.025   4.366  1.00  0.62           O  
ATOM     70  CB  ARG A   5      11.168   4.568   5.024  1.00  0.62           C  
ATOM     71  CG  ARG A   5      10.107   5.647   5.231  1.00  0.62           C  
ATOM     72  CD  ARG A   5       9.861   5.969   6.639  1.00  0.62           C  
ATOM     73  NE  ARG A   5       8.800   6.944   6.735  1.00  0.62           N  
ATOM     74  CZ  ARG A   5       8.284   7.445   7.849  1.00  0.62           C  
ATOM     75  NH1 ARG A   5       8.719   7.083   9.038  1.00  0.62           N  
ATOM     76  NH2 ARG A   5       7.319   8.314   7.699  1.00  0.62           N  
ATOM     77  H   ARG A   5       9.911   2.773   3.169  1.00  0.62           H  
ATOM     78  HA  ARG A   5      11.685   5.134   3.055  1.00  0.62           H  
ATOM     79 1HB  ARG A   5      10.861   3.674   5.568  1.00  0.62           H  
ATOM     80 2HB  ARG A   5      12.099   4.921   5.476  1.00  0.62           H  
ATOM     81 1HG  ARG A   5      10.411   6.561   4.711  1.00  0.62           H  
ATOM     82 2HG  ARG A   5       9.155   5.312   4.832  1.00  0.62           H  
ATOM     83 1HD  ARG A   5       9.560   5.073   7.181  1.00  0.62           H  
ATOM     84 2HD  ARG A   5      10.760   6.389   7.089  1.00  0.62           H  
ATOM     85  HE  ARG A   5       8.391   7.295   5.867  1.00  0.62           H  
ATOM     86 1HH1 ARG A   5       9.468   6.405   9.117  1.00  0.62           H  
ATOM     87 2HH1 ARG A   5       8.307   7.480   9.870  1.00  0.62           H  
ATOM     88 1HH2 ARG A   5       7.042   8.536   6.734  1.00  0.62           H  
ATOM     89 2HH2 ARG A   5       6.873   8.739   8.497  1.00  0.62           H  
ATOM     90  N   GLU A   6      12.660   2.589   2.259  1.00  0.60           N  
ATOM     91  CA  GLU A   6      13.628   1.522   2.014  1.00  0.60           C  
ATOM     92  C   GLU A   6      15.104   1.926   1.971  1.00  0.60           C  
ATOM     93  O   GLU A   6      15.964   1.054   2.043  1.00  0.60           O  
ATOM     94  CB  GLU A   6      13.258   0.756   0.749  1.00  0.60           C  
ATOM     95  CG  GLU A   6      11.963  -0.028   0.885  1.00  0.60           C  
ATOM     96  CD  GLU A   6      11.575  -0.826  -0.330  1.00  0.60           C  
ATOM     97  OE1 GLU A   6      11.906  -0.433  -1.428  1.00  0.60           O  
ATOM     98  OE2 GLU A   6      10.939  -1.845  -0.156  1.00  0.60           O  
ATOM     99  H   GLU A   6      12.044   2.854   1.488  1.00  0.60           H  
ATOM    100  HA  GLU A   6      13.530   0.815   2.839  1.00  0.60           H  
ATOM    101 1HB  GLU A   6      13.156   1.453  -0.069  1.00  0.60           H  
ATOM    102 2HB  GLU A   6      14.058   0.061   0.492  1.00  0.60           H  
ATOM    103 1HG  GLU A   6      12.051  -0.702   1.735  1.00  0.60           H  
ATOM    104 2HG  GLU A   6      11.163   0.684   1.105  1.00  0.60           H  
ATOM    105  N   LEU A   7      15.435   3.201   1.784  1.00  0.60           N  
ATOM    106  CA  LEU A   7      16.853   3.544   1.749  1.00  0.60           C  
ATOM    107  C   LEU A   7      17.367   3.723   3.167  1.00  0.60           C  
ATOM    108  O   LEU A   7      18.435   3.208   3.529  1.00  0.60           O  
ATOM    109  CB  LEU A   7      17.059   4.832   0.969  1.00  0.60           C  
ATOM    110  CG  LEU A   7      16.702   4.756  -0.439  1.00  0.60           C  
ATOM    111  CD1 LEU A   7      16.780   6.134  -1.017  1.00  0.60           C  
ATOM    112  CD2 LEU A   7      17.651   3.806  -1.093  1.00  0.60           C  
ATOM    113  H   LEU A   7      14.737   3.947   1.739  1.00  0.60           H  
ATOM    114  HA  LEU A   7      17.403   2.736   1.271  1.00  0.60           H  
ATOM    115 1HB  LEU A   7      16.481   5.626   1.420  1.00  0.60           H  
ATOM    116 2HB  LEU A   7      18.112   5.110   1.031  1.00  0.60           H  
ATOM    117  HG  LEU A   7      15.678   4.391  -0.549  1.00  0.60           H  
ATOM    118 1HD1 LEU A   7      16.513   6.135  -2.045  1.00  0.60           H  
ATOM    119 2HD1 LEU A   7      16.099   6.753  -0.499  1.00  0.60           H  
ATOM    120 3HD1 LEU A   7      17.779   6.514  -0.891  1.00  0.60           H  
ATOM    121 1HD2 LEU A   7      17.426   3.711  -2.116  1.00  0.60           H  
ATOM    122 2HD2 LEU A   7      18.658   4.186  -0.978  1.00  0.60           H  
ATOM    123 3HD2 LEU A   7      17.570   2.828  -0.621  1.00  0.60           H  
ATOM    124  N   ARG A   8      16.573   4.428   3.976  1.00  0.61           N  
ATOM    125  CA  ARG A   8      16.905   4.697   5.368  1.00  0.61           C  
ATOM    126  C   ARG A   8      16.857   3.449   6.252  1.00  0.61           C  
ATOM    127  O   ARG A   8      17.758   3.240   7.071  1.00  0.61           O  
ATOM    128  CB  ARG A   8      15.971   5.752   5.925  1.00  0.61           C  
ATOM    129  CG  ARG A   8      16.228   7.127   5.367  1.00  0.61           C  
ATOM    130  CD  ARG A   8      15.313   8.142   5.903  1.00  0.61           C  
ATOM    131  NE  ARG A   8      15.436   9.407   5.189  1.00  0.61           N  
ATOM    132  CZ  ARG A   8      16.382  10.345   5.403  1.00  0.61           C  
ATOM    133  NH1 ARG A   8      17.315  10.152   6.311  1.00  0.61           N  
ATOM    134  NH2 ARG A   8      16.365  11.458   4.697  1.00  0.61           N  
ATOM    135  H   ARG A   8      15.716   4.830   3.583  1.00  0.61           H  
ATOM    136  HA  ARG A   8      17.910   5.103   5.400  1.00  0.61           H  
ATOM    137 1HB  ARG A   8      14.939   5.485   5.679  1.00  0.61           H  
ATOM    138 2HB  ARG A   8      16.054   5.789   7.010  1.00  0.61           H  
ATOM    139 1HG  ARG A   8      17.228   7.424   5.657  1.00  0.61           H  
ATOM    140 2HG  ARG A   8      16.159   7.101   4.284  1.00  0.61           H  
ATOM    141 1HD  ARG A   8      14.286   7.789   5.795  1.00  0.61           H  
ATOM    142 2HD  ARG A   8      15.532   8.317   6.953  1.00  0.61           H  
ATOM    143  HE  ARG A   8      14.741   9.583   4.462  1.00  0.61           H  
ATOM    144 1HH1 ARG A   8      17.324   9.297   6.849  1.00  0.61           H  
ATOM    145 2HH1 ARG A   8      18.021  10.857   6.468  1.00  0.61           H  
ATOM    146 1HH2 ARG A   8      15.631  11.609   4.021  1.00  0.61           H  
ATOM    147 2HH2 ARG A   8      17.066  12.168   4.852  1.00  0.61           H  
ATOM    148  N   ASP A   9      15.855   2.587   6.033  1.00  0.64           N  
ATOM    149  CA  ASP A   9      15.677   1.363   6.814  1.00  0.64           C  
ATOM    150  C   ASP A   9      16.068   0.106   6.029  1.00  0.64           C  
ATOM    151  O   ASP A   9      15.629  -1.000   6.358  1.00  0.64           O  
ATOM    152  CB  ASP A   9      14.224   1.238   7.287  1.00  0.64           C  
ATOM    153  CG  ASP A   9      13.801   2.340   8.296  1.00  0.64           C  
ATOM    154  OD1 ASP A   9      14.574   2.644   9.178  1.00  0.64           O  
ATOM    155  OD2 ASP A   9      12.712   2.861   8.163  1.00  0.64           O  
ATOM    156  H   ASP A   9      15.146   2.798   5.328  1.00  0.64           H  
ATOM    157  HA  ASP A   9      16.319   1.422   7.692  1.00  0.64           H  
ATOM    158 1HB  ASP A   9      13.563   1.295   6.418  1.00  0.64           H  
ATOM    159 2HB  ASP A   9      14.075   0.263   7.748  1.00  0.64           H  
ATOM    160  N   GLY A  10      16.859   0.280   4.975  1.00  0.67           N  
ATOM    161  CA  GLY A  10      17.270  -0.832   4.127  1.00  0.67           C  
ATOM    162  C   GLY A  10      18.498  -1.558   4.652  1.00  0.67           C  
ATOM    163  O   GLY A  10      18.942  -1.337   5.780  1.00  0.67           O  
ATOM    164  H   GLY A  10      17.187   1.211   4.752  1.00  0.67           H  
ATOM    165 1HA  GLY A  10      16.443  -1.532   4.025  1.00  0.67           H  
ATOM    166 2HA  GLY A  10      17.488  -0.457   3.130  1.00  0.67           H  
ATOM    167  N   ASP A  11      19.052  -2.436   3.819  1.00  0.69           N  
ATOM    168  CA  ASP A  11      20.208  -3.235   4.203  1.00  0.69           C  
ATOM    169  C   ASP A  11      21.301  -3.161   3.129  1.00  0.69           C  
ATOM    170  O   ASP A  11      21.156  -3.791   2.083  1.00  0.69           O  
ATOM    171  CB  ASP A  11      19.809  -4.696   4.443  1.00  0.69           C  
ATOM    172  CG  ASP A  11      20.970  -5.592   4.946  1.00  0.69           C  
ATOM    173  OD1 ASP A  11      22.131  -5.218   4.814  1.00  0.69           O  
ATOM    174  OD2 ASP A  11      20.678  -6.649   5.459  1.00  0.69           O  
ATOM    175  H   ASP A  11      18.642  -2.559   2.902  1.00  0.69           H  
ATOM    176  HA  ASP A  11      20.552  -2.854   5.153  1.00  0.69           H  
ATOM    177 1HB  ASP A  11      19.002  -4.731   5.179  1.00  0.69           H  
ATOM    178 2HB  ASP A  11      19.422  -5.123   3.515  1.00  0.69           H  
ATOM    179  N   PRO A  12      22.420  -2.445   3.364  1.00  0.70           N  
ATOM    180  CA  PRO A  12      23.487  -2.187   2.411  1.00  0.70           C  
ATOM    181  C   PRO A  12      24.185  -3.471   1.974  1.00  0.70           C  
ATOM    182  O   PRO A  12      24.895  -3.480   0.968  1.00  0.70           O  
ATOM    183  CB  PRO A  12      24.415  -1.245   3.185  1.00  0.70           C  
ATOM    184  CG  PRO A  12      24.157  -1.546   4.637  1.00  0.70           C  
ATOM    185  CD  PRO A  12      22.693  -1.912   4.718  1.00  0.70           C  
ATOM    186  HA  PRO A  12      23.079  -1.673   1.542  1.00  0.70           H  
ATOM    187 1HB  PRO A  12      25.459  -1.431   2.893  1.00  0.70           H  
ATOM    188 2HB  PRO A  12      24.193  -0.199   2.917  1.00  0.70           H  
ATOM    189 1HG  PRO A  12      24.810  -2.370   4.969  1.00  0.70           H  
ATOM    190 2HG  PRO A  12      24.410  -0.674   5.257  1.00  0.70           H  
ATOM    191 1HD  PRO A  12      22.618  -2.708   5.479  1.00  0.70           H  
ATOM    192 2HD  PRO A  12      22.059  -1.036   4.940  1.00  0.70           H  
ATOM    193  N   ALA A  13      24.014  -4.562   2.738  1.00  0.69           N  
ATOM    194  CA  ALA A  13      24.609  -5.845   2.381  1.00  0.69           C  
ATOM    195  C   ALA A  13      24.008  -6.384   1.086  1.00  0.69           C  
ATOM    196  O   ALA A  13      24.603  -7.240   0.419  1.00  0.69           O  
ATOM    197  CB  ALA A  13      24.393  -6.861   3.484  1.00  0.69           C  
ATOM    198  H   ALA A  13      23.411  -4.550   3.570  1.00  0.69           H  
ATOM    199  HA  ALA A  13      25.676  -5.692   2.230  1.00  0.69           H  
ATOM    200 1HB  ALA A  13      24.858  -7.802   3.211  1.00  0.69           H  
ATOM    201 2HB  ALA A  13      24.830  -6.490   4.409  1.00  0.69           H  
ATOM    202 3HB  ALA A  13      23.323  -7.013   3.628  1.00  0.69           H  
ATOM    203  N   ARG A  14      22.793  -5.930   0.772  1.00  0.66           N  
ATOM    204  CA  ARG A  14      22.060  -6.376  -0.396  1.00  0.66           C  
ATOM    205  C   ARG A  14      21.511  -5.164  -1.154  1.00  0.66           C  
ATOM    206  O   ARG A  14      20.316  -4.880  -1.067  1.00  0.66           O  
ATOM    207  CB  ARG A  14      20.909  -7.273   0.020  1.00  0.66           C  
ATOM    208  CG  ARG A  14      21.339  -8.573   0.702  1.00  0.66           C  
ATOM    209  CD  ARG A  14      22.016  -9.500  -0.238  1.00  0.66           C  
ATOM    210  NE  ARG A  14      22.379 -10.752   0.405  1.00  0.66           N  
ATOM    211  CZ  ARG A  14      23.550 -10.996   1.044  1.00  0.66           C  
ATOM    212  NH1 ARG A  14      24.494 -10.077   1.132  1.00  0.66           N  
ATOM    213  NH2 ARG A  14      23.752 -12.186   1.590  1.00  0.66           N  
ATOM    214  H   ARG A  14      22.358  -5.217   1.360  1.00  0.66           H  
ATOM    215  HA  ARG A  14      22.720  -6.957  -1.030  1.00  0.66           H  
ATOM    216 1HB  ARG A  14      20.270  -6.731   0.720  1.00  0.66           H  
ATOM    217 2HB  ARG A  14      20.307  -7.528  -0.852  1.00  0.66           H  
ATOM    218 1HG  ARG A  14      22.011  -8.358   1.529  1.00  0.66           H  
ATOM    219 2HG  ARG A  14      20.454  -9.077   1.088  1.00  0.66           H  
ATOM    220 1HD  ARG A  14      21.351  -9.725  -1.071  1.00  0.66           H  
ATOM    221 2HD  ARG A  14      22.926  -9.035  -0.616  1.00  0.66           H  
ATOM    222  HE  ARG A  14      21.703 -11.500   0.375  1.00  0.66           H  
ATOM    223 1HH1 ARG A  14      24.375  -9.138   0.722  1.00  0.66           H  
ATOM    224 2HH1 ARG A  14      25.354 -10.291   1.610  1.00  0.66           H  
ATOM    225 1HH2 ARG A  14      23.037 -12.898   1.528  1.00  0.66           H  
ATOM    226 2HH2 ARG A  14      24.619 -12.381   2.067  1.00  0.66           H  
ATOM    227  N   PRO A  15      22.355  -4.408  -1.872  1.00  0.63           N  
ATOM    228  CA  PRO A  15      21.999  -3.162  -2.510  1.00  0.63           C  
ATOM    229  C   PRO A  15      21.087  -3.407  -3.720  1.00  0.63           C  
ATOM    230  O   PRO A  15      21.157  -4.477  -4.324  1.00  0.63           O  
ATOM    231  CB  PRO A  15      23.370  -2.625  -2.941  1.00  0.63           C  
ATOM    232  CG  PRO A  15      24.219  -3.854  -3.144  1.00  0.63           C  
ATOM    233  CD  PRO A  15      23.750  -4.833  -2.097  1.00  0.63           C  
ATOM    234  HA  PRO A  15      21.537  -2.527  -1.749  1.00  0.63           H  
ATOM    235 1HB  PRO A  15      23.270  -2.005  -3.850  1.00  0.63           H  
ATOM    236 2HB  PRO A  15      23.792  -1.998  -2.157  1.00  0.63           H  
ATOM    237 1HG  PRO A  15      24.089  -4.232  -4.167  1.00  0.63           H  
ATOM    238 2HG  PRO A  15      25.284  -3.600  -3.030  1.00  0.63           H  
ATOM    239 1HD  PRO A  15      23.808  -5.842  -2.517  1.00  0.63           H  
ATOM    240 2HD  PRO A  15      24.352  -4.720  -1.189  1.00  0.63           H  
ATOM    241  N   PRO A  16      20.258  -2.421  -4.099  1.00  0.60           N  
ATOM    242  CA  PRO A  16      19.421  -2.374  -5.277  1.00  0.60           C  
ATOM    243  C   PRO A  16      20.260  -1.995  -6.481  1.00  0.60           C  
ATOM    244  O   PRO A  16      21.386  -1.519  -6.332  1.00  0.60           O  
ATOM    245  CB  PRO A  16      18.432  -1.272  -4.933  1.00  0.60           C  
ATOM    246  CG  PRO A  16      19.242  -0.330  -4.091  1.00  0.60           C  
ATOM    247  CD  PRO A  16      20.150  -1.216  -3.278  1.00  0.60           C  
ATOM    248  HA  PRO A  16      18.923  -3.343  -5.422  1.00  0.60           H  
ATOM    249 1HB  PRO A  16      18.055  -0.807  -5.850  1.00  0.60           H  
ATOM    250 2HB  PRO A  16      17.564  -1.702  -4.408  1.00  0.60           H  
ATOM    251 1HG  PRO A  16      19.806   0.344  -4.750  1.00  0.60           H  
ATOM    252 2HG  PRO A  16      18.605   0.303  -3.477  1.00  0.60           H  
ATOM    253 1HD  PRO A  16      21.113  -0.740  -3.219  1.00  0.60           H  
ATOM    254 2HD  PRO A  16      19.697  -1.429  -2.296  1.00  0.60           H  
ATOM    255  N   LYS A  17      19.697  -2.159  -7.665  1.00  0.57           N  
ATOM    256  CA  LYS A  17      20.306  -1.672  -8.882  1.00  0.57           C  
ATOM    257  C   LYS A  17      19.820  -0.252  -9.129  1.00  0.57           C  
ATOM    258  O   LYS A  17      20.550   0.586  -9.659  1.00  0.57           O  
ATOM    259  CB  LYS A  17      19.906  -2.564 -10.056  1.00  0.57           C  
ATOM    260  CG  LYS A  17      20.463  -3.965 -10.009  1.00  0.57           C  
ATOM    261  CD  LYS A  17      20.019  -4.768 -11.226  1.00  0.57           C  
ATOM    262  CE  LYS A  17      20.575  -6.188 -11.184  1.00  0.57           C  
ATOM    263  NZ  LYS A  17      20.102  -7.006 -12.334  1.00  0.57           N  
ATOM    264  H   LYS A  17      18.778  -2.572  -7.731  1.00  0.57           H  
ATOM    265  HA  LYS A  17      21.390  -1.658  -8.768  1.00  0.57           H  
ATOM    266 1HB  LYS A  17      18.816  -2.645 -10.087  1.00  0.57           H  
ATOM    267 2HB  LYS A  17      20.221  -2.106 -10.988  1.00  0.57           H  
ATOM    268 1HG  LYS A  17      21.553  -3.921  -9.985  1.00  0.57           H  
ATOM    269 2HG  LYS A  17      20.114  -4.462  -9.102  1.00  0.57           H  
ATOM    270 1HD  LYS A  17      18.927  -4.812 -11.253  1.00  0.57           H  
ATOM    271 2HD  LYS A  17      20.368  -4.274 -12.135  1.00  0.57           H  
ATOM    272 1HE  LYS A  17      21.663  -6.144 -11.205  1.00  0.57           H  
ATOM    273 2HE  LYS A  17      20.259  -6.667 -10.257  1.00  0.57           H  
ATOM    274 1HZ  LYS A  17      20.492  -7.936 -12.269  1.00  0.57           H  
ATOM    275 2HZ  LYS A  17      19.092  -7.063 -12.313  1.00  0.57           H  
ATOM    276 3HZ  LYS A  17      20.399  -6.578 -13.198  1.00  0.57           H  
ATOM    277  N   VAL A  18      18.565  -0.009  -8.739  1.00  0.55           N  
ATOM    278  CA  VAL A  18      17.875   1.254  -8.971  1.00  0.55           C  
ATOM    279  C   VAL A  18      17.251   1.807  -7.698  1.00  0.55           C  
ATOM    280  O   VAL A  18      16.649   1.066  -6.926  1.00  0.55           O  
ATOM    281  CB  VAL A  18      16.744   1.039  -9.981  1.00  0.55           C  
ATOM    282  CG1 VAL A  18      16.010   2.351 -10.292  1.00  0.55           C  
ATOM    283  CG2 VAL A  18      17.293   0.391 -11.198  1.00  0.55           C  
ATOM    284  H   VAL A  18      18.045  -0.765  -8.299  1.00  0.55           H  
ATOM    285  HA  VAL A  18      18.588   1.976  -9.363  1.00  0.55           H  
ATOM    286  HB  VAL A  18      16.020   0.383  -9.544  1.00  0.55           H  
ATOM    287 1HG1 VAL A  18      15.201   2.155 -10.994  1.00  0.55           H  
ATOM    288 2HG1 VAL A  18      15.590   2.780  -9.385  1.00  0.55           H  
ATOM    289 3HG1 VAL A  18      16.717   3.055 -10.733  1.00  0.55           H  
ATOM    290 1HG2 VAL A  18      16.476   0.208 -11.874  1.00  0.55           H  
ATOM    291 2HG2 VAL A  18      18.032   1.046 -11.650  1.00  0.55           H  
ATOM    292 3HG2 VAL A  18      17.752  -0.552 -10.948  1.00  0.55           H  
ATOM    293  N   ILE A  19      17.406   3.090  -7.476  1.00  0.54           N  
ATOM    294  CA  ILE A  19      16.773   3.741  -6.348  1.00  0.54           C  
ATOM    295  C   ILE A  19      15.792   4.813  -6.792  1.00  0.54           C  
ATOM    296  O   ILE A  19      16.148   5.690  -7.576  1.00  0.54           O  
ATOM    297  CB  ILE A  19      17.814   4.329  -5.424  1.00  0.54           C  
ATOM    298  CG1 ILE A  19      18.656   3.212  -4.862  1.00  0.54           C  
ATOM    299  CG2 ILE A  19      17.164   5.180  -4.434  1.00  0.54           C  
ATOM    300  CD1 ILE A  19      19.829   3.639  -4.108  1.00  0.54           C  
ATOM    301  H   ILE A  19      17.960   3.634  -8.133  1.00  0.54           H  
ATOM    302  HA  ILE A  19      16.216   2.996  -5.787  1.00  0.54           H  
ATOM    303  HB  ILE A  19      18.472   4.925  -5.996  1.00  0.54           H  
ATOM    304 1HG1 ILE A  19      18.045   2.617  -4.228  1.00  0.54           H  
ATOM    305 2HG1 ILE A  19      19.004   2.593  -5.677  1.00  0.54           H  
ATOM    306 1HG2 ILE A  19      17.914   5.616  -3.791  1.00  0.54           H  
ATOM    307 2HG2 ILE A  19      16.625   5.966  -4.947  1.00  0.54           H  
ATOM    308 3HG2 ILE A  19      16.461   4.586  -3.856  1.00  0.54           H  
ATOM    309 1HD1 ILE A  19      20.328   2.751  -3.771  1.00  0.54           H  
ATOM    310 2HD1 ILE A  19      20.493   4.221  -4.744  1.00  0.54           H  
ATOM    311 3HD1 ILE A  19      19.531   4.234  -3.263  1.00  0.54           H  
ATOM    312  N   PHE A  20      14.553   4.726  -6.311  1.00  0.54           N  
ATOM    313  CA  PHE A  20      13.521   5.689  -6.682  1.00  0.54           C  
ATOM    314  C   PHE A  20      13.177   6.631  -5.538  1.00  0.54           C  
ATOM    315  O   PHE A  20      12.656   6.210  -4.499  1.00  0.54           O  
ATOM    316  CB  PHE A  20      12.254   4.984  -7.154  1.00  0.54           C  
ATOM    317  CG  PHE A  20      11.143   5.917  -7.652  1.00  0.54           C  
ATOM    318  CD1 PHE A  20      11.445   7.021  -8.416  1.00  0.54           C  
ATOM    319  CD2 PHE A  20       9.798   5.663  -7.373  1.00  0.54           C  
ATOM    320  CE1 PHE A  20      10.455   7.858  -8.896  1.00  0.54           C  
ATOM    321  CE2 PHE A  20       8.803   6.491  -7.848  1.00  0.54           C  
ATOM    322  CZ  PHE A  20       9.138   7.592  -8.615  1.00  0.54           C  
ATOM    323  H   PHE A  20      14.338   3.978  -5.652  1.00  0.54           H  
ATOM    324  HA  PHE A  20      13.895   6.288  -7.508  1.00  0.54           H  
ATOM    325 1HB  PHE A  20      12.489   4.259  -7.928  1.00  0.54           H  
ATOM    326 2HB  PHE A  20      11.864   4.469  -6.323  1.00  0.54           H  
ATOM    327  HD1 PHE A  20      12.483   7.227  -8.629  1.00  0.54           H  
ATOM    328  HD2 PHE A  20       9.531   4.805  -6.783  1.00  0.54           H  
ATOM    329  HE1 PHE A  20      10.721   8.726  -9.499  1.00  0.54           H  
ATOM    330  HE2 PHE A  20       7.755   6.275  -7.623  1.00  0.54           H  
ATOM    331  HZ  PHE A  20       8.357   8.246  -8.995  1.00  0.54           H  
ATOM    332  N   ILE A  21      13.482   7.903  -5.744  1.00  0.55           N  
ATOM    333  CA  ILE A  21      13.224   8.950  -4.773  1.00  0.55           C  
ATOM    334  C   ILE A  21      12.040   9.807  -5.198  1.00  0.55           C  
ATOM    335  O   ILE A  21      12.025  10.361  -6.299  1.00  0.55           O  
ATOM    336  CB  ILE A  21      14.476   9.782  -4.513  1.00  0.55           C  
ATOM    337  CG1 ILE A  21      15.551   8.886  -3.869  1.00  0.55           C  
ATOM    338  CG2 ILE A  21      14.128  10.980  -3.701  1.00  0.55           C  
ATOM    339  CD1 ILE A  21      16.918   9.521  -3.781  1.00  0.55           C  
ATOM    340  H   ILE A  21      13.920   8.153  -6.629  1.00  0.55           H  
ATOM    341  HA  ILE A  21      12.976   8.476  -3.837  1.00  0.55           H  
ATOM    342  HB  ILE A  21      14.892  10.115  -5.467  1.00  0.55           H  
ATOM    343 1HG1 ILE A  21      15.219   8.622  -2.864  1.00  0.55           H  
ATOM    344 2HG1 ILE A  21      15.636   7.978  -4.447  1.00  0.55           H  
ATOM    345 1HG2 ILE A  21      15.021  11.580  -3.513  1.00  0.55           H  
ATOM    346 2HG2 ILE A  21      13.389  11.582  -4.230  1.00  0.55           H  
ATOM    347 3HG2 ILE A  21      13.711  10.632  -2.792  1.00  0.55           H  
ATOM    348 1HD1 ILE A  21      17.613   8.829  -3.311  1.00  0.55           H  
ATOM    349 2HD1 ILE A  21      17.269   9.763  -4.784  1.00  0.55           H  
ATOM    350 3HD1 ILE A  21      16.859  10.434  -3.189  1.00  0.55           H  
ATOM    351  N   TYR A  22      11.051   9.910  -4.315  1.00  0.57           N  
ATOM    352  CA  TYR A  22       9.808  10.578  -4.691  1.00  0.57           C  
ATOM    353  C   TYR A  22       9.266  11.640  -3.724  1.00  0.57           C  
ATOM    354  O   TYR A  22       9.148  11.431  -2.515  1.00  0.57           O  
ATOM    355  CB  TYR A  22       8.754   9.506  -4.906  1.00  0.57           C  
ATOM    356  CG  TYR A  22       7.447  10.000  -5.233  1.00  0.57           C  
ATOM    357  CD1 TYR A  22       6.978   9.987  -6.527  1.00  0.57           C  
ATOM    358  CD2 TYR A  22       6.702  10.494  -4.235  1.00  0.57           C  
ATOM    359  CE1 TYR A  22       5.721  10.456  -6.778  1.00  0.57           C  
ATOM    360  CE2 TYR A  22       5.492  10.965  -4.477  1.00  0.57           C  
ATOM    361  CZ  TYR A  22       4.977  10.947  -5.719  1.00  0.57           C  
ATOM    362  OH  TYR A  22       3.719  11.408  -5.915  1.00  0.57           O  
ATOM    363  H   TYR A  22      11.162   9.446  -3.409  1.00  0.57           H  
ATOM    364  HA  TYR A  22       9.981  11.070  -5.639  1.00  0.57           H  
ATOM    365 1HB  TYR A  22       9.078   8.846  -5.712  1.00  0.57           H  
ATOM    366 2HB  TYR A  22       8.683   8.909  -4.014  1.00  0.57           H  
ATOM    367  HD1 TYR A  22       7.592   9.598  -7.329  1.00  0.57           H  
ATOM    368  HD2 TYR A  22       7.099  10.513  -3.218  1.00  0.57           H  
ATOM    369  HE1 TYR A  22       5.321  10.443  -7.788  1.00  0.57           H  
ATOM    370  HE2 TYR A  22       4.921  11.361  -3.656  1.00  0.57           H  
ATOM    371  HH  TYR A  22       3.429  11.912  -5.148  1.00  0.57           H  
ATOM    372  N   ALA A  23       8.922  12.795  -4.278  1.00  0.60           N  
ATOM    373  CA  ALA A  23       8.332  13.863  -3.484  1.00  0.60           C  
ATOM    374  C   ALA A  23       6.817  13.990  -3.727  1.00  0.60           C  
ATOM    375  O   ALA A  23       6.342  14.132  -4.861  1.00  0.60           O  
ATOM    376  CB  ALA A  23       9.033  15.147  -3.791  1.00  0.60           C  
ATOM    377  H   ALA A  23       9.071  12.916  -5.282  1.00  0.60           H  
ATOM    378  HA  ALA A  23       8.476  13.631  -2.430  1.00  0.60           H  
ATOM    379 1HB  ALA A  23       8.621  15.944  -3.183  1.00  0.60           H  
ATOM    380 2HB  ALA A  23      10.098  15.043  -3.581  1.00  0.60           H  
ATOM    381 3HB  ALA A  23       8.893  15.359  -4.831  1.00  0.60           H  
ATOM    382  N   LYS A  24       6.069  13.954  -2.633  1.00  0.64           N  
ATOM    383  CA  LYS A  24       4.605  14.027  -2.638  1.00  0.64           C  
ATOM    384  C   LYS A  24       4.072  15.443  -2.767  1.00  0.64           C  
ATOM    385  O   LYS A  24       4.803  16.405  -2.523  1.00  0.64           O  
ATOM    386  CB  LYS A  24       4.066  13.422  -1.361  1.00  0.64           C  
ATOM    387  CG  LYS A  24       4.451  14.209  -0.127  1.00  0.64           C  
ATOM    388  CD  LYS A  24       3.867  13.628   1.132  1.00  0.64           C  
ATOM    389  CE  LYS A  24       4.306  14.445   2.344  1.00  0.64           C  
ATOM    390  NZ  LYS A  24       3.704  13.938   3.593  1.00  0.64           N  
ATOM    391  H   LYS A  24       6.538  13.835  -1.742  1.00  0.64           H  
ATOM    392  HA  LYS A  24       4.225  13.468  -3.491  1.00  0.64           H  
ATOM    393 1HB  LYS A  24       2.980  13.367  -1.409  1.00  0.64           H  
ATOM    394 2HB  LYS A  24       4.439  12.400  -1.246  1.00  0.64           H  
ATOM    395 1HG  LYS A  24       5.533  14.211  -0.030  1.00  0.64           H  
ATOM    396 2HG  LYS A  24       4.103  15.240  -0.236  1.00  0.64           H  
ATOM    397 1HD  LYS A  24       2.772  13.624   1.069  1.00  0.64           H  
ATOM    398 2HD  LYS A  24       4.205  12.597   1.252  1.00  0.64           H  
ATOM    399 1HE  LYS A  24       5.391  14.377   2.429  1.00  0.64           H  
ATOM    400 2HE  LYS A  24       4.031  15.486   2.205  1.00  0.64           H  
ATOM    401 1HZ  LYS A  24       4.026  14.472   4.378  1.00  0.64           H  
ATOM    402 2HZ  LYS A  24       2.701  14.000   3.528  1.00  0.64           H  
ATOM    403 3HZ  LYS A  24       3.972  12.964   3.712  1.00  0.64           H  
ATOM    404  N   GLY A  25       2.795  15.582  -3.154  1.00  0.69           N  
ATOM    405  CA  GLY A  25       2.205  16.914  -3.238  1.00  0.69           C  
ATOM    406  C   GLY A  25       1.613  17.386  -1.901  1.00  0.69           C  
ATOM    407  O   GLY A  25       1.477  16.614  -0.951  1.00  0.69           O  
ATOM    408  H   GLY A  25       2.213  14.764  -3.374  1.00  0.69           H  
ATOM    409 1HA  GLY A  25       2.965  17.617  -3.577  1.00  0.69           H  
ATOM    410 2HA  GLY A  25       1.426  16.906  -4.001  1.00  0.69           H  
ATOM    411  N   ALA A  26       1.182  18.652  -1.863  1.00  0.73           N  
ATOM    412  CA  ALA A  26       0.581  19.266  -0.670  1.00  0.73           C  
ATOM    413  C   ALA A  26      -0.706  18.557  -0.234  1.00  0.73           C  
ATOM    414  O   ALA A  26      -1.066  18.537   0.937  1.00  0.73           O  
ATOM    415  CB  ALA A  26       0.308  20.745  -0.910  1.00  0.73           C  
ATOM    416  H   ALA A  26       1.307  19.226  -2.683  1.00  0.73           H  
ATOM    417  HA  ALA A  26       1.299  19.184   0.133  1.00  0.73           H  
ATOM    418 1HB  ALA A  26      -0.094  21.189   0.005  1.00  0.73           H  
ATOM    419 2HB  ALA A  26       1.238  21.253  -1.176  1.00  0.73           H  
ATOM    420 3HB  ALA A  26      -0.412  20.860  -1.714  1.00  0.73           H  
ATOM    421  N   GLY A  27      -1.423  17.991  -1.188  1.00  0.76           N  
ATOM    422  CA  GLY A  27      -2.681  17.324  -0.893  1.00  0.76           C  
ATOM    423  C   GLY A  27      -2.531  15.831  -0.593  1.00  0.76           C  
ATOM    424  O   GLY A  27      -3.534  15.110  -0.582  1.00  0.76           O  
ATOM    425  H   GLY A  27      -1.086  18.021  -2.136  1.00  0.76           H  
ATOM    426 1HA  GLY A  27      -3.153  17.816  -0.042  1.00  0.76           H  
ATOM    427 2HA  GLY A  27      -3.355  17.452  -1.738  1.00  0.76           H  
ATOM    428  N   GLU A  28      -1.298  15.340  -0.408  1.00  0.77           N  
ATOM    429  CA  GLU A  28      -1.116  13.902  -0.235  1.00  0.77           C  
ATOM    430  C   GLU A  28      -0.586  13.464   1.157  1.00  0.77           C  
ATOM    431  O   GLU A  28       0.046  14.252   1.860  1.00  0.77           O  
ATOM    432  CB  GLU A  28      -0.219  13.420  -1.367  1.00  0.77           C  
ATOM    433  CG  GLU A  28      -0.883  13.623  -2.719  1.00  0.77           C  
ATOM    434  CD  GLU A  28      -0.142  13.106  -3.857  1.00  0.77           C  
ATOM    435  OE1 GLU A  28      -0.749  12.366  -4.604  1.00  0.77           O  
ATOM    436  OE2 GLU A  28       1.026  13.420  -4.031  1.00  0.77           O  
ATOM    437  H   GLU A  28      -0.479  15.951  -0.424  1.00  0.77           H  
ATOM    438  HA  GLU A  28      -2.089  13.463  -0.398  1.00  0.77           H  
ATOM    439 1HB  GLU A  28       0.705  13.994  -1.358  1.00  0.77           H  
ATOM    440 2HB  GLU A  28       0.040  12.376  -1.234  1.00  0.77           H  
ATOM    441 1HG  GLU A  28      -1.853  13.137  -2.688  1.00  0.77           H  
ATOM    442 2HG  GLU A  28      -1.046  14.690  -2.867  1.00  0.77           H  
ATOM    443  N   PRO A  29      -0.949  12.241   1.625  1.00  0.76           N  
ATOM    444  CA  PRO A  29      -0.501  11.543   2.838  1.00  0.76           C  
ATOM    445  C   PRO A  29       0.869  10.871   2.714  1.00  0.76           C  
ATOM    446  O   PRO A  29       1.409  10.746   1.623  1.00  0.76           O  
ATOM    447  CB  PRO A  29      -1.593  10.487   3.028  1.00  0.76           C  
ATOM    448  CG  PRO A  29      -2.021  10.149   1.638  1.00  0.76           C  
ATOM    449  CD  PRO A  29      -1.979  11.460   0.880  1.00  0.76           C  
ATOM    450  HA  PRO A  29      -0.496  12.247   3.680  1.00  0.76           H  
ATOM    451 1HB  PRO A  29      -1.184   9.618   3.565  1.00  0.76           H  
ATOM    452 2HB  PRO A  29      -2.408  10.890   3.645  1.00  0.76           H  
ATOM    453 1HG  PRO A  29      -1.317   9.418   1.225  1.00  0.76           H  
ATOM    454 2HG  PRO A  29      -3.015   9.677   1.640  1.00  0.76           H  
ATOM    455 1HD  PRO A  29      -1.669  11.253  -0.152  1.00  0.76           H  
ATOM    456 2HD  PRO A  29      -2.967  11.948   0.941  1.00  0.76           H  
ATOM    457  N   GLY A  30       1.403  10.419   3.852  1.00  0.73           N  
ATOM    458  CA  GLY A  30       2.605   9.566   3.918  1.00  0.73           C  
ATOM    459  C   GLY A  30       3.882  10.157   3.325  1.00  0.73           C  
ATOM    460  O   GLY A  30       4.255  11.301   3.616  1.00  0.73           O  
ATOM    461  H   GLY A  30       0.923  10.618   4.719  1.00  0.73           H  
ATOM    462 1HA  GLY A  30       2.790   9.298   4.959  1.00  0.73           H  
ATOM    463 2HA  GLY A  30       2.390   8.627   3.404  1.00  0.73           H  
ATOM    464  N   ASN A  31       4.588   9.343   2.535  1.00  0.70           N  
ATOM    465  CA  ASN A  31       5.830   9.758   1.874  1.00  0.70           C  
ATOM    466  C   ASN A  31       5.676   9.756   0.349  1.00  0.70           C  
ATOM    467  O   ASN A  31       6.282  10.570  -0.355  1.00  0.70           O  
ATOM    468  CB  ASN A  31       6.998   8.902   2.334  1.00  0.70           C  
ATOM    469  CG  ASN A  31       7.331   9.104   3.793  1.00  0.70           C  
ATOM    470  OD1 ASN A  31       7.260   8.179   4.610  1.00  0.70           O  
ATOM    471  ND2 ASN A  31       7.700  10.310   4.128  1.00  0.70           N  
ATOM    472  H   ASN A  31       4.210   8.418   2.336  1.00  0.70           H  
ATOM    473  HA  ASN A  31       6.045  10.788   2.161  1.00  0.70           H  
ATOM    474 1HB  ASN A  31       6.778   7.850   2.155  1.00  0.70           H  
ATOM    475 2HB  ASN A  31       7.874   9.152   1.761  1.00  0.70           H  
ATOM    476 1HD2 ASN A  31       7.937  10.530   5.070  1.00  0.70           H  
ATOM    477 2HD2 ASN A  31       7.741  11.029   3.424  1.00  0.70           H  
ATOM    478  N   LEU A  32       4.873   8.819  -0.151  1.00  0.66           N  
ATOM    479  CA  LEU A  32       4.636   8.674  -1.576  1.00  0.66           C  
ATOM    480  C   LEU A  32       3.240   9.224  -1.862  1.00  0.66           C  
ATOM    481  O   LEU A  32       2.369   9.162  -1.004  1.00  0.66           O  
ATOM    482  CB  LEU A  32       4.730   7.211  -2.013  1.00  0.66           C  
ATOM    483  CG  LEU A  32       6.015   6.463  -1.767  1.00  0.66           C  
ATOM    484  CD1 LEU A  32       5.806   5.018  -2.230  1.00  0.66           C  
ATOM    485  CD2 LEU A  32       7.141   7.132  -2.531  1.00  0.66           C  
ATOM    486  H   LEU A  32       4.382   8.186   0.473  1.00  0.66           H  
ATOM    487  HA  LEU A  32       5.368   9.254  -2.118  1.00  0.66           H  
ATOM    488 1HB  LEU A  32       3.923   6.659  -1.538  1.00  0.66           H  
ATOM    489 2HB  LEU A  32       4.581   7.183  -3.064  1.00  0.66           H  
ATOM    490  HG  LEU A  32       6.251   6.455  -0.701  1.00  0.66           H  
ATOM    491 1HD1 LEU A  32       6.707   4.444  -2.079  1.00  0.66           H  
ATOM    492 2HD1 LEU A  32       4.988   4.567  -1.658  1.00  0.66           H  
ATOM    493 3HD1 LEU A  32       5.556   5.012  -3.290  1.00  0.66           H  
ATOM    494 1HD2 LEU A  32       8.074   6.589  -2.367  1.00  0.66           H  
ATOM    495 2HD2 LEU A  32       6.904   7.134  -3.597  1.00  0.66           H  
ATOM    496 3HD2 LEU A  32       7.254   8.159  -2.180  1.00  0.66           H  
ATOM    497  N   GLY A  33       3.020   9.767  -3.046  1.00  0.64           N  
ATOM    498  CA  GLY A  33       1.725  10.353  -3.357  1.00  0.64           C  
ATOM    499  C   GLY A  33       0.765   9.286  -3.785  1.00  0.64           C  
ATOM    500  O   GLY A  33       1.133   8.125  -3.842  1.00  0.64           O  
ATOM    501  H   GLY A  33       3.756   9.789  -3.730  1.00  0.64           H  
ATOM    502 1HA  GLY A  33       1.339  10.876  -2.484  1.00  0.64           H  
ATOM    503 2HA  GLY A  33       1.836  11.085  -4.151  1.00  0.64           H  
ATOM    504  N   ARG A  34      -0.443   9.650  -4.173  1.00  0.62           N  
ATOM    505  CA  ARG A  34      -1.413   8.631  -4.559  1.00  0.62           C  
ATOM    506  C   ARG A  34      -0.970   7.864  -5.803  1.00  0.62           C  
ATOM    507  O   ARG A  34      -1.384   6.727  -6.022  1.00  0.62           O  
ATOM    508  CB  ARG A  34      -2.767   9.275  -4.759  1.00  0.62           C  
ATOM    509  CG  ARG A  34      -2.925  10.132  -5.981  1.00  0.62           C  
ATOM    510  CD  ARG A  34      -4.130  10.980  -5.901  1.00  0.62           C  
ATOM    511  NE  ARG A  34      -3.928  12.051  -4.930  1.00  0.62           N  
ATOM    512  CZ  ARG A  34      -4.909  12.813  -4.389  1.00  0.62           C  
ATOM    513  NH1 ARG A  34      -6.167  12.614  -4.722  1.00  0.62           N  
ATOM    514  NH2 ARG A  34      -4.598  13.756  -3.525  1.00  0.62           N  
ATOM    515  H   ARG A  34      -0.695  10.639  -4.185  1.00  0.62           H  
ATOM    516  HA  ARG A  34      -1.498   7.920  -3.737  1.00  0.62           H  
ATOM    517 1HB  ARG A  34      -3.529   8.500  -4.805  1.00  0.62           H  
ATOM    518 2HB  ARG A  34      -2.992   9.904  -3.898  1.00  0.62           H  
ATOM    519 1HG  ARG A  34      -2.047  10.764  -6.125  1.00  0.62           H  
ATOM    520 2HG  ARG A  34      -3.063   9.473  -6.826  1.00  0.62           H  
ATOM    521 1HD  ARG A  34      -4.332  11.429  -6.874  1.00  0.62           H  
ATOM    522 2HD  ARG A  34      -4.985  10.385  -5.584  1.00  0.62           H  
ATOM    523  HE  ARG A  34      -2.946  12.242  -4.650  1.00  0.62           H  
ATOM    524 1HH1 ARG A  34      -6.407  11.891  -5.385  1.00  0.62           H  
ATOM    525 2HH1 ARG A  34      -6.892  13.188  -4.316  1.00  0.62           H  
ATOM    526 1HH2 ARG A  34      -3.624  13.899  -3.282  1.00  0.62           H  
ATOM    527 2HH2 ARG A  34      -5.315  14.330  -3.108  1.00  0.62           H  
ATOM    528  N   LEU A  35      -0.117   8.498  -6.611  1.00  0.61           N  
ATOM    529  CA  LEU A  35       0.414   7.896  -7.821  1.00  0.61           C  
ATOM    530  C   LEU A  35       1.871   7.429  -7.644  1.00  0.61           C  
ATOM    531  O   LEU A  35       2.486   6.856  -8.552  1.00  0.61           O  
ATOM    532  CB  LEU A  35       0.267   8.896  -8.964  1.00  0.61           C  
ATOM    533  CG  LEU A  35      -1.223   9.322  -9.242  1.00  0.61           C  
ATOM    534  CD1 LEU A  35      -1.313  10.272 -10.376  1.00  0.61           C  
ATOM    535  CD2 LEU A  35      -2.049   8.125  -9.503  1.00  0.61           C  
ATOM    536  H   LEU A  35       0.164   9.436  -6.365  1.00  0.61           H  
ATOM    537  HA  LEU A  35      -0.189   7.023  -8.054  1.00  0.61           H  
ATOM    538 1HB  LEU A  35       0.819   9.781  -8.699  1.00  0.61           H  
ATOM    539 2HB  LEU A  35       0.680   8.473  -9.865  1.00  0.61           H  
ATOM    540  HG  LEU A  35      -1.592   9.833  -8.393  1.00  0.61           H  
ATOM    541 1HD1 LEU A  35      -2.351  10.561 -10.533  1.00  0.61           H  
ATOM    542 2HD1 LEU A  35      -0.750  11.129 -10.149  1.00  0.61           H  
ATOM    543 3HD1 LEU A  35      -0.926   9.800 -11.277  1.00  0.61           H  
ATOM    544 1HD2 LEU A  35      -3.082   8.426  -9.675  1.00  0.61           H  
ATOM    545 2HD2 LEU A  35      -1.664   7.634 -10.376  1.00  0.61           H  
ATOM    546 3HD2 LEU A  35      -2.005   7.449  -8.650  1.00  0.61           H  
ATOM    547  N   GLY A  36       2.421   7.681  -6.459  1.00  0.60           N  
ATOM    548  CA  GLY A  36       3.801   7.356  -6.121  1.00  0.60           C  
ATOM    549  C   GLY A  36       4.057   5.861  -6.241  1.00  0.60           C  
ATOM    550  O   GLY A  36       4.959   5.450  -6.976  1.00  0.60           O  
ATOM    551  H   GLY A  36       1.849   8.081  -5.722  1.00  0.60           H  
ATOM    552 1HA  GLY A  36       4.460   7.880  -6.811  1.00  0.60           H  
ATOM    553 2HA  GLY A  36       4.040   7.723  -5.129  1.00  0.60           H  
ATOM    554  N   PRO A  37       3.302   5.028  -5.489  1.00  0.60           N  
ATOM    555  CA  PRO A  37       3.349   3.586  -5.461  1.00  0.60           C  
ATOM    556  C   PRO A  37       3.110   2.952  -6.825  1.00  0.60           C  
ATOM    557  O   PRO A  37       3.543   1.831  -7.063  1.00  0.60           O  
ATOM    558  CB  PRO A  37       2.206   3.243  -4.499  1.00  0.60           C  
ATOM    559  CG  PRO A  37       2.070   4.443  -3.638  1.00  0.60           C  
ATOM    560  CD  PRO A  37       2.316   5.572  -4.540  1.00  0.60           C  
ATOM    561  HA  PRO A  37       4.306   3.266  -5.035  1.00  0.60           H  
ATOM    562 1HB  PRO A  37       1.290   3.021  -5.067  1.00  0.60           H  
ATOM    563 2HB  PRO A  37       2.457   2.342  -3.919  1.00  0.60           H  
ATOM    564 1HG  PRO A  37       1.073   4.476  -3.179  1.00  0.60           H  
ATOM    565 2HG  PRO A  37       2.793   4.406  -2.820  1.00  0.60           H  
ATOM    566 1HD  PRO A  37       1.364   5.818  -5.033  1.00  0.60           H  
ATOM    567 2HD  PRO A  37       2.712   6.376  -3.958  1.00  0.60           H  
ATOM    568  N   LEU A  38       2.446   3.658  -7.743  1.00  0.59           N  
ATOM    569  CA  LEU A  38       2.202   3.063  -9.050  1.00  0.59           C  
ATOM    570  C   LEU A  38       3.476   3.097  -9.853  1.00  0.59           C  
ATOM    571  O   LEU A  38       3.867   2.111 -10.490  1.00  0.59           O  
ATOM    572  CB  LEU A  38       1.160   3.864  -9.818  1.00  0.59           C  
ATOM    573  CG  LEU A  38      -0.204   3.896  -9.241  1.00  0.59           C  
ATOM    574  CD1 LEU A  38      -0.994   4.851 -10.048  1.00  0.59           C  
ATOM    575  CD2 LEU A  38      -0.806   2.512  -9.261  1.00  0.59           C  
ATOM    576  H   LEU A  38       2.104   4.589  -7.547  1.00  0.59           H  
ATOM    577  HA  LEU A  38       1.879   2.030  -8.925  1.00  0.59           H  
ATOM    578 1HB  LEU A  38       1.506   4.894  -9.899  1.00  0.59           H  
ATOM    579 2HB  LEU A  38       1.086   3.457 -10.828  1.00  0.59           H  
ATOM    580  HG  LEU A  38      -0.163   4.268  -8.213  1.00  0.59           H  
ATOM    581 1HD1 LEU A  38      -2.004   4.933  -9.653  1.00  0.59           H  
ATOM    582 2HD1 LEU A  38      -0.496   5.801 -10.007  1.00  0.59           H  
ATOM    583 3HD1 LEU A  38      -1.029   4.518 -11.058  1.00  0.59           H  
ATOM    584 1HD2 LEU A  38      -1.815   2.548  -8.847  1.00  0.59           H  
ATOM    585 2HD2 LEU A  38      -0.849   2.150 -10.290  1.00  0.59           H  
ATOM    586 3HD2 LEU A  38      -0.191   1.837  -8.663  1.00  0.59           H  
ATOM    587  N   ILE A  39       4.168   4.227  -9.774  1.00  0.58           N  
ATOM    588  CA  ILE A  39       5.392   4.349 -10.528  1.00  0.58           C  
ATOM    589  C   ILE A  39       6.389   3.381  -9.920  1.00  0.58           C  
ATOM    590  O   ILE A  39       7.064   2.622 -10.625  1.00  0.58           O  
ATOM    591  CB  ILE A  39       5.941   5.778 -10.482  1.00  0.58           C  
ATOM    592  CG1 ILE A  39       4.963   6.700 -11.197  1.00  0.58           C  
ATOM    593  CG2 ILE A  39       7.342   5.828 -11.155  1.00  0.58           C  
ATOM    594  CD1 ILE A  39       5.215   8.153 -10.980  1.00  0.58           C  
ATOM    595  H   ILE A  39       3.810   5.016  -9.228  1.00  0.58           H  
ATOM    596  HA  ILE A  39       5.189   4.073 -11.551  1.00  0.58           H  
ATOM    597  HB  ILE A  39       6.012   6.109  -9.446  1.00  0.58           H  
ATOM    598 1HG1 ILE A  39       4.993   6.500 -12.251  1.00  0.58           H  
ATOM    599 2HG1 ILE A  39       3.960   6.470 -10.833  1.00  0.58           H  
ATOM    600 1HG2 ILE A  39       7.726   6.843 -11.122  1.00  0.58           H  
ATOM    601 2HG2 ILE A  39       8.023   5.166 -10.619  1.00  0.58           H  
ATOM    602 3HG2 ILE A  39       7.271   5.511 -12.188  1.00  0.58           H  
ATOM    603 1HD1 ILE A  39       4.457   8.709 -11.505  1.00  0.58           H  
ATOM    604 2HD1 ILE A  39       5.155   8.375  -9.912  1.00  0.58           H  
ATOM    605 3HD1 ILE A  39       6.201   8.418 -11.356  1.00  0.58           H  
ATOM    606  N   ALA A  40       6.445   3.398  -8.584  1.00  0.58           N  
ATOM    607  CA  ALA A  40       7.346   2.548  -7.835  1.00  0.58           C  
ATOM    608  C   ALA A  40       7.110   1.064  -8.093  1.00  0.58           C  
ATOM    609  O   ALA A  40       8.076   0.317  -8.260  1.00  0.58           O  
ATOM    610  CB  ALA A  40       7.161   2.817  -6.366  1.00  0.58           C  
ATOM    611  H   ALA A  40       5.842   4.045  -8.071  1.00  0.58           H  
ATOM    612  HA  ALA A  40       8.364   2.791  -8.132  1.00  0.58           H  
ATOM    613 1HB  ALA A  40       7.839   2.208  -5.804  1.00  0.58           H  
ATOM    614 2HB  ALA A  40       7.345   3.869  -6.154  1.00  0.58           H  
ATOM    615 3HB  ALA A  40       6.153   2.565  -6.096  1.00  0.58           H  
ATOM    616  N   GLU A  41       5.844   0.637  -8.190  1.00  0.58           N  
ATOM    617  CA  GLU A  41       5.545  -0.770  -8.432  1.00  0.58           C  
ATOM    618  C   GLU A  41       5.977  -1.201  -9.807  1.00  0.58           C  
ATOM    619  O   GLU A  41       6.504  -2.302  -9.966  1.00  0.58           O  
ATOM    620  CB  GLU A  41       4.056  -1.080  -8.245  1.00  0.58           C  
ATOM    621  CG  GLU A  41       3.660  -2.569  -8.517  1.00  0.58           C  
ATOM    622  CD  GLU A  41       4.285  -3.635  -7.586  1.00  0.58           C  
ATOM    623  OE1 GLU A  41       4.748  -3.313  -6.507  1.00  0.58           O  
ATOM    624  OE2 GLU A  41       4.278  -4.781  -7.975  1.00  0.58           O  
ATOM    625  H   GLU A  41       5.066   1.276  -8.042  1.00  0.58           H  
ATOM    626  HA  GLU A  41       6.102  -1.360  -7.713  1.00  0.58           H  
ATOM    627 1HB  GLU A  41       3.757  -0.833  -7.230  1.00  0.58           H  
ATOM    628 2HB  GLU A  41       3.472  -0.445  -8.915  1.00  0.58           H  
ATOM    629 1HG  GLU A  41       2.576  -2.646  -8.447  1.00  0.58           H  
ATOM    630 2HG  GLU A  41       3.938  -2.801  -9.545  1.00  0.58           H  
ATOM    631  N   ARG A  42       5.787  -0.357 -10.815  1.00  0.57           N  
ATOM    632  CA  ARG A  42       6.209  -0.780 -12.135  1.00  0.57           C  
ATOM    633  C   ARG A  42       7.743  -0.828 -12.197  1.00  0.57           C  
ATOM    634  O   ARG A  42       8.307  -1.728 -12.829  1.00  0.57           O  
ATOM    635  CB  ARG A  42       5.586   0.083 -13.209  1.00  0.57           C  
ATOM    636  CG  ARG A  42       5.863  -0.391 -14.671  1.00  0.57           C  
ATOM    637  CD  ARG A  42       4.853   0.165 -15.668  1.00  0.57           C  
ATOM    638  NE  ARG A  42       5.210  -0.123 -17.064  1.00  0.57           N  
ATOM    639  CZ  ARG A  42       4.933  -1.250 -17.718  1.00  0.57           C  
ATOM    640  NH1 ARG A  42       4.294  -2.246 -17.135  1.00  0.57           N  
ATOM    641  NH2 ARG A  42       5.321  -1.329 -18.964  1.00  0.57           N  
ATOM    642  H   ARG A  42       5.330   0.548 -10.668  1.00  0.57           H  
ATOM    643  HA  ARG A  42       5.835  -1.789 -12.300  1.00  0.57           H  
ATOM    644 1HB  ARG A  42       4.507   0.118 -13.068  1.00  0.57           H  
ATOM    645 2HB  ARG A  42       5.953   1.094 -13.089  1.00  0.57           H  
ATOM    646 1HG  ARG A  42       6.852  -0.066 -14.977  1.00  0.57           H  
ATOM    647 2HG  ARG A  42       5.816  -1.478 -14.710  1.00  0.57           H  
ATOM    648 1HD  ARG A  42       3.889  -0.299 -15.475  1.00  0.57           H  
ATOM    649 2HD  ARG A  42       4.737   1.217 -15.562  1.00  0.57           H  
ATOM    650  HE  ARG A  42       5.711   0.595 -17.624  1.00  0.57           H  
ATOM    651 1HH1 ARG A  42       4.001  -2.159 -16.172  1.00  0.57           H  
ATOM    652 2HH1 ARG A  42       4.095  -3.089 -17.653  1.00  0.57           H  
ATOM    653 1HH2 ARG A  42       5.811  -0.504 -19.363  1.00  0.57           H  
ATOM    654 2HH2 ARG A  42       5.141  -2.149 -19.514  1.00  0.57           H  
ATOM    655  N   LEU A  43       8.434   0.097 -11.509  1.00  0.57           N  
ATOM    656  CA  LEU A  43       9.894   0.010 -11.483  1.00  0.57           C  
ATOM    657  C   LEU A  43      10.301  -1.291 -10.776  1.00  0.57           C  
ATOM    658  O   LEU A  43      11.174  -2.024 -11.251  1.00  0.57           O  
ATOM    659  CB  LEU A  43      10.505   1.218 -10.745  1.00  0.57           C  
ATOM    660  CG  LEU A  43      10.391   2.598 -11.463  1.00  0.57           C  
ATOM    661  CD1 LEU A  43      10.843   3.722 -10.516  1.00  0.57           C  
ATOM    662  CD2 LEU A  43      11.247   2.576 -12.716  1.00  0.57           C  
ATOM    663  H   LEU A  43       7.950   0.854 -11.019  1.00  0.57           H  
ATOM    664  HA  LEU A  43      10.266  -0.012 -12.506  1.00  0.57           H  
ATOM    665 1HB  LEU A  43      10.010   1.312  -9.779  1.00  0.57           H  
ATOM    666 2HB  LEU A  43      11.561   1.017 -10.567  1.00  0.57           H  
ATOM    667  HG  LEU A  43       9.350   2.777 -11.738  1.00  0.57           H  
ATOM    668 1HD1 LEU A  43      10.752   4.686 -11.018  1.00  0.57           H  
ATOM    669 2HD1 LEU A  43      10.210   3.715  -9.632  1.00  0.57           H  
ATOM    670 3HD1 LEU A  43      11.877   3.563 -10.226  1.00  0.57           H  
ATOM    671 1HD2 LEU A  43      11.160   3.522 -13.232  1.00  0.57           H  
ATOM    672 2HD2 LEU A  43      12.290   2.401 -12.451  1.00  0.57           H  
ATOM    673 3HD2 LEU A  43      10.896   1.778 -13.350  1.00  0.57           H  
ATOM    674  N   ARG A  44       9.615  -1.634  -9.676  1.00  0.57           N  
ATOM    675  CA  ARG A  44       9.919  -2.882  -8.988  1.00  0.57           C  
ATOM    676  C   ARG A  44       9.658  -4.075  -9.893  1.00  0.57           C  
ATOM    677  O   ARG A  44      10.469  -4.986  -9.972  1.00  0.57           O  
ATOM    678  CB  ARG A  44       9.081  -3.045  -7.717  1.00  0.57           C  
ATOM    679  CG  ARG A  44       9.473  -2.186  -6.494  1.00  0.57           C  
ATOM    680  CD  ARG A  44       8.747  -2.667  -5.256  1.00  0.57           C  
ATOM    681  NE  ARG A  44       7.297  -2.365  -5.283  1.00  0.57           N  
ATOM    682  CZ  ARG A  44       6.719  -1.263  -4.752  1.00  0.57           C  
ATOM    683  NH1 ARG A  44       7.422  -0.386  -4.101  1.00  0.57           N  
ATOM    684  NH2 ARG A  44       5.428  -1.094  -4.889  1.00  0.57           N  
ATOM    685  H   ARG A  44       8.905  -1.010  -9.296  1.00  0.57           H  
ATOM    686  HA  ARG A  44      10.971  -2.882  -8.709  1.00  0.57           H  
ATOM    687 1HB  ARG A  44       8.043  -2.823  -7.947  1.00  0.57           H  
ATOM    688 2HB  ARG A  44       9.119  -4.088  -7.405  1.00  0.57           H  
ATOM    689 1HG  ARG A  44      10.539  -2.280  -6.314  1.00  0.57           H  
ATOM    690 2HG  ARG A  44       9.226  -1.144  -6.663  1.00  0.57           H  
ATOM    691 1HD  ARG A  44       8.866  -3.746  -5.170  1.00  0.57           H  
ATOM    692 2HD  ARG A  44       9.181  -2.184  -4.379  1.00  0.57           H  
ATOM    693  HE  ARG A  44       6.656  -3.005  -5.781  1.00  0.57           H  
ATOM    694 1HH1 ARG A  44       8.417  -0.527  -3.985  1.00  0.57           H  
ATOM    695 2HH1 ARG A  44       6.974   0.426  -3.705  1.00  0.57           H  
ATOM    696 1HH2 ARG A  44       4.901  -1.801  -5.421  1.00  0.57           H  
ATOM    697 2HH2 ARG A  44       4.970  -0.291  -4.502  1.00  0.57           H  
ATOM    698  N   ALA A  45       8.564  -4.065 -10.638  1.00  0.58           N  
ATOM    699  CA  ALA A  45       8.283  -5.190 -11.513  1.00  0.58           C  
ATOM    700  C   ALA A  45       9.374  -5.369 -12.567  1.00  0.58           C  
ATOM    701  O   ALA A  45       9.796  -6.490 -12.858  1.00  0.58           O  
ATOM    702  CB  ALA A  45       6.943  -4.981 -12.199  1.00  0.58           C  
ATOM    703  H   ALA A  45       7.898  -3.300 -10.562  1.00  0.58           H  
ATOM    704  HA  ALA A  45       8.243  -6.091 -10.903  1.00  0.58           H  
ATOM    705 1HB  ALA A  45       6.721  -5.834 -12.834  1.00  0.58           H  
ATOM    706 2HB  ALA A  45       6.164  -4.869 -11.441  1.00  0.58           H  
ATOM    707 3HB  ALA A  45       6.990  -4.077 -12.805  1.00  0.58           H  
ATOM    708  N   ALA A  46       9.843  -4.253 -13.125  1.00  0.60           N  
ATOM    709  CA  ALA A  46      10.862  -4.249 -14.168  1.00  0.60           C  
ATOM    710  C   ALA A  46      12.219  -4.787 -13.736  1.00  0.60           C  
ATOM    711  O   ALA A  46      12.887  -5.483 -14.507  1.00  0.60           O  
ATOM    712  CB  ALA A  46      11.043  -2.841 -14.667  1.00  0.60           C  
ATOM    713  H   ALA A  46       9.446  -3.358 -12.838  1.00  0.60           H  
ATOM    714  HA  ALA A  46      10.498  -4.875 -14.981  1.00  0.60           H  
ATOM    715 1HB  ALA A  46      11.761  -2.821 -15.482  1.00  0.60           H  
ATOM    716 2HB  ALA A  46      10.083  -2.484 -15.006  1.00  0.60           H  
ATOM    717 3HB  ALA A  46      11.397  -2.211 -13.856  1.00  0.60           H  
ATOM    718  N   PHE A  47      12.630  -4.467 -12.512  1.00  0.62           N  
ATOM    719  CA  PHE A  47      13.953  -4.862 -12.033  1.00  0.62           C  
ATOM    720  C   PHE A  47      13.891  -5.916 -10.912  1.00  0.62           C  
ATOM    721  O   PHE A  47      14.919  -6.450 -10.482  1.00  0.62           O  
ATOM    722  CB  PHE A  47      14.673  -3.603 -11.558  1.00  0.62           C  
ATOM    723  CG  PHE A  47      14.811  -2.536 -12.649  1.00  0.62           C  
ATOM    724  CD1 PHE A  47      13.996  -1.401 -12.632  1.00  0.62           C  
ATOM    725  CD2 PHE A  47      15.710  -2.664 -13.684  1.00  0.62           C  
ATOM    726  CE1 PHE A  47      14.070  -0.450 -13.622  1.00  0.62           C  
ATOM    727  CE2 PHE A  47      15.783  -1.701 -14.670  1.00  0.62           C  
ATOM    728  CZ  PHE A  47      14.960  -0.610 -14.642  1.00  0.62           C  
ATOM    729  H   PHE A  47      12.033  -3.876 -11.926  1.00  0.62           H  
ATOM    730  HA  PHE A  47      14.507  -5.288 -12.868  1.00  0.62           H  
ATOM    731 1HB  PHE A  47      14.097  -3.188 -10.781  1.00  0.62           H  
ATOM    732 2HB  PHE A  47      15.657  -3.844 -11.163  1.00  0.62           H  
ATOM    733  HD1 PHE A  47      13.289  -1.278 -11.826  1.00  0.62           H  
ATOM    734  HD2 PHE A  47      16.362  -3.537 -13.724  1.00  0.62           H  
ATOM    735  HE1 PHE A  47      13.421   0.422 -13.594  1.00  0.62           H  
ATOM    736  HE2 PHE A  47      16.492  -1.809 -15.478  1.00  0.62           H  
ATOM    737  HZ  PHE A  47      15.023   0.125 -15.432  1.00  0.62           H  
ATOM    738  N   GLY A  48      12.675  -6.195 -10.459  1.00  0.64           N  
ATOM    739  CA  GLY A  48      12.335  -7.093  -9.364  1.00  0.64           C  
ATOM    740  C   GLY A  48      12.385  -6.267  -8.078  1.00  0.64           C  
ATOM    741  O   GLY A  48      13.221  -5.373  -7.983  1.00  0.64           O  
ATOM    742  H   GLY A  48      11.887  -5.712 -10.883  1.00  0.64           H  
ATOM    743 1HA  GLY A  48      11.349  -7.509  -9.551  1.00  0.64           H  
ATOM    744 2HA  GLY A  48      13.046  -7.916  -9.319  1.00  0.64           H  
ATOM    745  N   PRO A  49      11.566  -6.545  -7.045  1.00  0.65           N  
ATOM    746  CA  PRO A  49      11.602  -5.861  -5.758  1.00  0.65           C  
ATOM    747  C   PRO A  49      12.997  -5.817  -5.158  1.00  0.65           C  
ATOM    748  O   PRO A  49      13.419  -4.808  -4.608  1.00  0.65           O  
ATOM    749  CB  PRO A  49      10.679  -6.736  -4.904  1.00  0.65           C  
ATOM    750  CG  PRO A  49       9.684  -7.296  -5.907  1.00  0.65           C  
ATOM    751  CD  PRO A  49      10.503  -7.558  -7.166  1.00  0.65           C  
ATOM    752  HA  PRO A  49      11.199  -4.844  -5.874  1.00  0.65           H  
ATOM    753 1HB  PRO A  49      11.269  -7.520  -4.393  1.00  0.65           H  
ATOM    754 2HB  PRO A  49      10.208  -6.129  -4.118  1.00  0.65           H  
ATOM    755 1HG  PRO A  49       9.218  -8.209  -5.506  1.00  0.65           H  
ATOM    756 2HG  PRO A  49       8.871  -6.573  -6.077  1.00  0.65           H  
ATOM    757 1HD  PRO A  49      10.920  -8.576  -7.175  1.00  0.65           H  
ATOM    758 2HD  PRO A  49       9.853  -7.353  -8.029  1.00  0.65           H  
ATOM    759  N   ASP A  50      13.766  -6.879  -5.370  1.00  0.65           N  
ATOM    760  CA  ASP A  50      15.108  -6.964  -4.822  1.00  0.65           C  
ATOM    761  C   ASP A  50      16.071  -5.998  -5.488  1.00  0.65           C  
ATOM    762  O   ASP A  50      17.130  -5.687  -4.946  1.00  0.65           O  
ATOM    763  CB  ASP A  50      15.640  -8.380  -4.970  1.00  0.65           C  
ATOM    764  CG  ASP A  50      14.913  -9.374  -4.069  1.00  0.65           C  
ATOM    765  OD1 ASP A  50      14.193  -8.949  -3.194  1.00  0.65           O  
ATOM    766  OD2 ASP A  50      15.076 -10.550  -4.272  1.00  0.65           O  
ATOM    767  H   ASP A  50      13.400  -7.671  -5.874  1.00  0.65           H  
ATOM    768  HA  ASP A  50      15.059  -6.716  -3.761  1.00  0.65           H  
ATOM    769 1HB  ASP A  50      15.538  -8.698  -6.009  1.00  0.65           H  
ATOM    770 2HB  ASP A  50      16.702  -8.395  -4.725  1.00  0.65           H  
ATOM    771  N   GLY A  51      15.744  -5.575  -6.698  1.00  0.64           N  
ATOM    772  CA  GLY A  51      16.611  -4.698  -7.433  1.00  0.64           C  
ATOM    773  C   GLY A  51      16.254  -3.230  -7.262  1.00  0.64           C  
ATOM    774  O   GLY A  51      16.977  -2.387  -7.808  1.00  0.64           O  
ATOM    775  H   GLY A  51      14.847  -5.811  -7.112  1.00  0.64           H  
ATOM    776 1HA  GLY A  51      17.643  -4.865  -7.128  1.00  0.64           H  
ATOM    777 2HA  GLY A  51      16.548  -4.958  -8.491  1.00  0.64           H  
ATOM    778  N   VAL A  52      15.173  -2.904  -6.521  1.00  0.62           N  
ATOM    779  CA  VAL A  52      14.814  -1.490  -6.433  1.00  0.62           C  
ATOM    780  C   VAL A  52      14.520  -1.037  -5.002  1.00  0.62           C  
ATOM    781  O   VAL A  52      13.740  -1.675  -4.300  1.00  0.62           O  
ATOM    782  CB  VAL A  52      13.558  -1.169  -7.279  1.00  0.62           C  
ATOM    783  CG1 VAL A  52      13.279   0.306  -7.237  1.00  0.62           C  
ATOM    784  CG2 VAL A  52      13.712  -1.653  -8.666  1.00  0.62           C  
ATOM    785  H   VAL A  52      14.615  -3.610  -6.034  1.00  0.62           H  
ATOM    786  HA  VAL A  52      15.636  -0.924  -6.819  1.00  0.62           H  
ATOM    787  HB  VAL A  52      12.706  -1.662  -6.833  1.00  0.62           H  
ATOM    788 1HG1 VAL A  52      12.382   0.519  -7.812  1.00  0.62           H  
ATOM    789 2HG1 VAL A  52      13.142   0.612  -6.219  1.00  0.62           H  
ATOM    790 3HG1 VAL A  52      14.120   0.850  -7.668  1.00  0.62           H  
ATOM    791 1HG2 VAL A  52      12.815  -1.426  -9.229  1.00  0.62           H  
ATOM    792 2HG2 VAL A  52      14.554  -1.182  -9.134  1.00  0.62           H  
ATOM    793 3HG2 VAL A  52      13.859  -2.730  -8.638  1.00  0.62           H  
ATOM    794  N   ALA A  53      15.112   0.075  -4.575  1.00  0.59           N  
ATOM    795  CA  ALA A  53      14.768   0.619  -3.258  1.00  0.59           C  
ATOM    796  C   ALA A  53      13.906   1.843  -3.473  1.00  0.59           C  
ATOM    797  O   ALA A  53      14.245   2.688  -4.308  1.00  0.59           O  
ATOM    798  CB  ALA A  53      15.989   0.964  -2.436  1.00  0.59           C  
ATOM    799  H   ALA A  53      15.758   0.552  -5.208  1.00  0.59           H  
ATOM    800  HA  ALA A  53      14.176  -0.121  -2.713  1.00  0.59           H  
ATOM    801 1HB  ALA A  53      15.671   1.365  -1.469  1.00  0.59           H  
ATOM    802 2HB  ALA A  53      16.586   0.070  -2.278  1.00  0.59           H  
ATOM    803 3HB  ALA A  53      16.560   1.694  -2.954  1.00  0.59           H  
ATOM    804  N   ILE A  54      12.788   1.916  -2.766  1.00  0.57           N  
ATOM    805  CA  ILE A  54      11.870   3.039  -2.909  1.00  0.57           C  
ATOM    806  C   ILE A  54      11.768   3.912  -1.649  1.00  0.57           C  
ATOM    807  O   ILE A  54      11.508   3.407  -0.542  1.00  0.57           O  
ATOM    808  CB  ILE A  54      10.459   2.523  -3.199  1.00  0.57           C  
ATOM    809  CG1 ILE A  54      10.421   1.536  -4.387  1.00  0.57           C  
ATOM    810  CG2 ILE A  54       9.525   3.728  -3.491  1.00  0.57           C  
ATOM    811  CD1 ILE A  54      10.815   2.073  -5.677  1.00  0.57           C  
ATOM    812  H   ILE A  54      12.553   1.147  -2.125  1.00  0.57           H  
ATOM    813  HA  ILE A  54      12.206   3.667  -3.733  1.00  0.57           H  
ATOM    814  HB  ILE A  54      10.094   1.981  -2.328  1.00  0.57           H  
ATOM    815 1HG1 ILE A  54      11.063   0.680  -4.153  1.00  0.57           H  
ATOM    816 2HG1 ILE A  54       9.429   1.191  -4.486  1.00  0.57           H  
ATOM    817 1HG2 ILE A  54       8.518   3.372  -3.671  1.00  0.57           H  
ATOM    818 2HG2 ILE A  54       9.511   4.400  -2.639  1.00  0.57           H  
ATOM    819 3HG2 ILE A  54       9.886   4.266  -4.367  1.00  0.57           H  
ATOM    820 1HD1 ILE A  54      10.718   1.300  -6.430  1.00  0.57           H  
ATOM    821 2HD1 ILE A  54      10.175   2.894  -5.930  1.00  0.57           H  
ATOM    822 3HD1 ILE A  54      11.838   2.406  -5.613  1.00  0.57           H  
ATOM    823  N   GLU A  55      11.927   5.223  -1.806  1.00  0.56           N  
ATOM    824  CA  GLU A  55      11.742   6.094  -0.653  1.00  0.56           C  
ATOM    825  C   GLU A  55      11.248   7.489  -0.995  1.00  0.56           C  
ATOM    826  O   GLU A  55      11.746   8.144  -1.915  1.00  0.56           O  
ATOM    827  CB  GLU A  55      13.004   6.150   0.197  1.00  0.56           C  
ATOM    828  CG  GLU A  55      12.847   7.008   1.422  1.00  0.56           C  
ATOM    829  CD  GLU A  55      13.861   6.784   2.454  1.00  0.56           C  
ATOM    830  OE1 GLU A  55      14.411   5.691   2.513  1.00  0.56           O  
ATOM    831  OE2 GLU A  55      14.104   7.683   3.218  1.00  0.56           O  
ATOM    832  H   GLU A  55      12.160   5.603  -2.727  1.00  0.56           H  
ATOM    833  HA  GLU A  55      10.974   5.642  -0.035  1.00  0.56           H  
ATOM    834 1HB  GLU A  55      13.288   5.147   0.513  1.00  0.56           H  
ATOM    835 2HB  GLU A  55      13.812   6.556  -0.395  1.00  0.56           H  
ATOM    836 1HG  GLU A  55      12.933   8.026   1.117  1.00  0.56           H  
ATOM    837 2HG  GLU A  55      11.858   6.900   1.831  1.00  0.56           H  
ATOM    838  N   GLY A  56      10.260   7.950  -0.244  1.00  0.57           N  
ATOM    839  CA  GLY A  56       9.790   9.300  -0.492  1.00  0.57           C  
ATOM    840  C   GLY A  56      10.558  10.310   0.354  1.00  0.57           C  
ATOM    841  O   GLY A  56      11.291   9.938   1.268  1.00  0.57           O  
ATOM    842  H   GLY A  56       9.879   7.358   0.501  1.00  0.57           H  
ATOM    843 1HA  GLY A  56       9.940   9.514  -1.539  1.00  0.57           H  
ATOM    844 2HA  GLY A  56       8.722   9.377  -0.307  1.00  0.57           H  
ATOM    845  N   VAL A  57      10.339  11.591   0.114  1.00  0.59           N  
ATOM    846  CA  VAL A  57      11.020  12.592   0.930  1.00  0.59           C  
ATOM    847  C   VAL A  57      10.216  12.835   2.211  1.00  0.59           C  
ATOM    848  O   VAL A  57       9.010  13.079   2.157  1.00  0.59           O  
ATOM    849  CB  VAL A  57      11.210  13.918   0.167  1.00  0.59           C  
ATOM    850  CG1 VAL A  57      11.897  14.938   1.085  1.00  0.59           C  
ATOM    851  CG2 VAL A  57      12.016  13.684  -1.110  1.00  0.59           C  
ATOM    852  H   VAL A  57       9.740  11.836  -0.673  1.00  0.59           H  
ATOM    853  HA  VAL A  57      12.003  12.216   1.202  1.00  0.59           H  
ATOM    854  HB  VAL A  57      10.233  14.318  -0.097  1.00  0.59           H  
ATOM    855 1HG1 VAL A  57      12.021  15.875   0.576  1.00  0.59           H  
ATOM    856 2HG1 VAL A  57      11.299  15.095   1.978  1.00  0.59           H  
ATOM    857 3HG1 VAL A  57      12.877  14.561   1.375  1.00  0.59           H  
ATOM    858 1HG2 VAL A  57      12.130  14.627  -1.646  1.00  0.59           H  
ATOM    859 2HG2 VAL A  57      12.995  13.295  -0.854  1.00  0.59           H  
ATOM    860 3HG2 VAL A  57      11.493  12.964  -1.746  1.00  0.59           H  
ATOM    861  N   GLY A  58      10.881  12.711   3.362  1.00  0.61           N  
ATOM    862  CA  GLY A  58      10.254  12.893   4.674  1.00  0.61           C  
ATOM    863  C   GLY A  58      10.901  14.029   5.467  1.00  0.61           C  
ATOM    864  O   GLY A  58      11.169  15.105   4.930  1.00  0.61           O  
ATOM    865  H   GLY A  58      11.867  12.490   3.324  1.00  0.61           H  
ATOM    866 1HA  GLY A  58       9.192  13.105   4.542  1.00  0.61           H  
ATOM    867 2HA  GLY A  58      10.324  11.964   5.238  1.00  0.61           H  
ATOM    868  N   GLY A  59      11.132  13.787   6.762  1.00  0.66           N  
ATOM    869  CA  GLY A  59      11.775  14.776   7.630  1.00  0.66           C  
ATOM    870  C   GLY A  59      11.001  16.082   7.732  1.00  0.66           C  
ATOM    871  O   GLY A  59       9.831  16.105   8.111  1.00  0.66           O  
ATOM    872  H   GLY A  59      10.876  12.891   7.149  1.00  0.66           H  
ATOM    873 1HA  GLY A  59      11.896  14.353   8.627  1.00  0.66           H  
ATOM    874 2HA  GLY A  59      12.778  14.977   7.260  1.00  0.66           H  
ATOM    875  N   ALA A  60      11.675  17.175   7.394  1.00  0.73           N  
ATOM    876  CA  ALA A  60      11.118  18.522   7.440  1.00  0.73           C  
ATOM    877  C   ALA A  60      10.230  18.834   6.236  1.00  0.73           C  
ATOM    878  O   ALA A  60       9.675  19.931   6.148  1.00  0.73           O  
ATOM    879  CB  ALA A  60      12.233  19.552   7.506  1.00  0.73           C  
ATOM    880  H   ALA A  60      12.640  17.068   7.092  1.00  0.73           H  
ATOM    881  HA  ALA A  60      10.507  18.597   8.338  1.00  0.73           H  
ATOM    882 1HB  ALA A  60      11.805  20.553   7.576  1.00  0.73           H  
ATOM    883 2HB  ALA A  60      12.856  19.363   8.378  1.00  0.73           H  
ATOM    884 3HB  ALA A  60      12.845  19.487   6.609  1.00  0.73           H  
ATOM    885  N   TYR A  61      10.095  17.906   5.291  1.00  0.83           N  
ATOM    886  CA  TYR A  61       9.236  18.186   4.154  1.00  0.83           C  
ATOM    887  C   TYR A  61       7.776  18.026   4.544  1.00  0.83           C  
ATOM    888  O   TYR A  61       7.310  16.928   4.853  1.00  0.83           O  
ATOM    889  CB  TYR A  61       9.582  17.281   2.977  1.00  0.83           C  
ATOM    890  CG  TYR A  61       8.723  17.492   1.765  1.00  0.83           C  
ATOM    891  CD1 TYR A  61       8.440  18.772   1.357  1.00  0.83           C  
ATOM    892  CD2 TYR A  61       8.250  16.406   1.031  1.00  0.83           C  
ATOM    893  CE1 TYR A  61       7.683  18.990   0.241  1.00  0.83           C  
ATOM    894  CE2 TYR A  61       7.494  16.628  -0.101  1.00  0.83           C  
ATOM    895  CZ  TYR A  61       7.216  17.918  -0.484  1.00  0.83           C  
ATOM    896  OH  TYR A  61       6.486  18.168  -1.575  1.00  0.83           O  
ATOM    897  H   TYR A  61      10.567  17.000   5.356  1.00  0.83           H  
ATOM    898  HA  TYR A  61       9.389  19.220   3.850  1.00  0.83           H  
ATOM    899 1HB  TYR A  61      10.624  17.441   2.691  1.00  0.83           H  
ATOM    900 2HB  TYR A  61       9.484  16.237   3.284  1.00  0.83           H  
ATOM    901  HD1 TYR A  61       8.811  19.615   1.929  1.00  0.83           H  
ATOM    902  HD2 TYR A  61       8.481  15.392   1.345  1.00  0.83           H  
ATOM    903  HE1 TYR A  61       7.456  20.009  -0.077  1.00  0.83           H  
ATOM    904  HE2 TYR A  61       7.120  15.796  -0.690  1.00  0.83           H  
ATOM    905  HH  TYR A  61       6.067  17.354  -1.905  1.00  0.83           H  
ATOM    906  N   LYS A  62       7.056  19.138   4.541  1.00  0.97           N  
ATOM    907  CA  LYS A  62       5.662  19.131   4.943  1.00  0.97           C  
ATOM    908  C   LYS A  62       4.762  19.325   3.739  1.00  0.97           C  
ATOM    909  O   LYS A  62       5.109  20.011   2.779  1.00  0.97           O  
ATOM    910  CB  LYS A  62       5.408  20.194   6.011  1.00  0.97           C  
ATOM    911  CG  LYS A  62       6.278  20.039   7.259  1.00  0.97           C  
ATOM    912  CD  LYS A  62       5.981  18.725   7.989  1.00  0.97           C  
ATOM    913  CE  LYS A  62       6.813  18.585   9.264  1.00  0.97           C  
ATOM    914  NZ  LYS A  62       6.541  17.290   9.974  1.00  0.97           N  
ATOM    915  H   LYS A  62       7.501  20.007   4.282  1.00  0.97           H  
ATOM    916  HA  LYS A  62       5.428  18.159   5.377  1.00  0.97           H  
ATOM    917 1HB  LYS A  62       5.594  21.182   5.594  1.00  0.97           H  
ATOM    918 2HB  LYS A  62       4.368  20.152   6.327  1.00  0.97           H  
ATOM    919 1HG  LYS A  62       7.326  20.056   6.979  1.00  0.97           H  
ATOM    920 2HG  LYS A  62       6.090  20.872   7.935  1.00  0.97           H  
ATOM    921 1HD  LYS A  62       4.922  18.680   8.245  1.00  0.97           H  
ATOM    922 2HD  LYS A  62       6.214  17.886   7.330  1.00  0.97           H  
ATOM    923 1HE  LYS A  62       7.871  18.625   8.998  1.00  0.97           H  
ATOM    924 2HE  LYS A  62       6.586  19.412   9.936  1.00  0.97           H  
ATOM    925 1HZ  LYS A  62       7.114  17.232  10.804  1.00  0.97           H  
ATOM    926 2HZ  LYS A  62       5.569  17.245  10.234  1.00  0.97           H  
ATOM    927 3HZ  LYS A  62       6.760  16.513   9.359  1.00  0.97           H  
ATOM    928  N   ARG A  63       3.546  18.817   3.833  1.00  1.12           N  
ATOM    929  CA  ARG A  63       2.592  18.866   2.728  1.00  1.12           C  
ATOM    930  C   ARG A  63       1.785  20.146   2.756  1.00  1.12           C  
ATOM    931  O   ARG A  63       0.580  20.148   2.987  1.00  1.12           O  
ATOM    932  CB  ARG A  63       1.642  17.696   2.796  1.00  1.12           C  
ATOM    933  CG  ARG A  63       0.673  17.711   3.961  1.00  1.12           C  
ATOM    934  CD  ARG A  63      -0.181  16.519   3.905  1.00  1.12           C  
ATOM    935  NE  ARG A  63      -1.172  16.479   4.943  1.00  1.12           N  
ATOM    936  CZ  ARG A  63      -2.081  15.508   5.034  1.00  1.12           C  
ATOM    937  NH1 ARG A  63      -2.060  14.550   4.146  1.00  1.12           N  
ATOM    938  NH2 ARG A  63      -2.987  15.520   5.999  1.00  1.12           N  
ATOM    939  H   ARG A  63       3.291  18.322   4.674  1.00  1.12           H  
ATOM    940  HA  ARG A  63       3.146  18.819   1.788  1.00  1.12           H  
ATOM    941 1HB  ARG A  63       1.071  17.621   1.887  1.00  1.12           H  
ATOM    942 2HB  ARG A  63       2.208  16.781   2.878  1.00  1.12           H  
ATOM    943 1HG  ARG A  63       1.217  17.717   4.903  1.00  1.12           H  
ATOM    944 2HG  ARG A  63       0.033  18.589   3.897  1.00  1.12           H  
ATOM    945 1HD  ARG A  63      -0.699  16.504   2.940  1.00  1.12           H  
ATOM    946 2HD  ARG A  63       0.438  15.630   3.992  1.00  1.12           H  
ATOM    947  HE  ARG A  63      -1.188  17.222   5.622  1.00  1.12           H  
ATOM    948 1HH1 ARG A  63      -1.334  14.565   3.403  1.00  1.12           H  
ATOM    949 2HH1 ARG A  63      -2.748  13.815   4.185  1.00  1.12           H  
ATOM    950 1HH2 ARG A  63      -2.993  16.269   6.678  1.00  1.12           H  
ATOM    951 2HH2 ARG A  63      -3.673  14.782   6.057  1.00  1.12           H  
ATOM    952  N   LEU A  64       2.488  21.247   2.644  1.00  1.24           N  
ATOM    953  CA  LEU A  64       1.856  22.537   2.776  1.00  1.24           C  
ATOM    954  C   LEU A  64       1.741  23.324   1.469  1.00  1.24           C  
ATOM    955  O   LEU A  64       2.489  23.076   0.524  1.00  1.24           O  
ATOM    956  CB  LEU A  64       2.642  23.343   3.805  1.00  1.24           C  
ATOM    957  CG  LEU A  64       2.738  22.673   5.157  1.00  1.24           C  
ATOM    958  CD1 LEU A  64       3.606  23.501   6.068  1.00  1.24           C  
ATOM    959  CD2 LEU A  64       1.348  22.495   5.727  1.00  1.24           C  
ATOM    960  H   LEU A  64       3.490  21.153   2.467  1.00  1.24           H  
ATOM    961  HA  LEU A  64       0.872  22.343   3.180  1.00  1.24           H  
ATOM    962 1HB  LEU A  64       3.656  23.481   3.429  1.00  1.24           H  
ATOM    963 2HB  LEU A  64       2.192  24.328   3.929  1.00  1.24           H  
ATOM    964  HG  LEU A  64       3.193  21.708   5.039  1.00  1.24           H  
ATOM    965 1HD1 LEU A  64       3.687  23.012   7.039  1.00  1.24           H  
ATOM    966 2HD1 LEU A  64       4.599  23.603   5.628  1.00  1.24           H  
ATOM    967 3HD1 LEU A  64       3.161  24.488   6.193  1.00  1.24           H  
ATOM    968 1HD2 LEU A  64       1.412  22.001   6.696  1.00  1.24           H  
ATOM    969 2HD2 LEU A  64       0.877  23.471   5.846  1.00  1.24           H  
ATOM    970 3HD2 LEU A  64       0.747  21.886   5.050  1.00  1.24           H  
ATOM    971  N   PRO A  65       0.735  24.212   1.373  1.00  1.30           N  
ATOM    972  CA  PRO A  65       0.564  25.254   0.384  1.00  1.30           C  
ATOM    973  C   PRO A  65       1.504  26.340   0.852  1.00  1.30           C  
ATOM    974  O   PRO A  65       2.277  26.081   1.770  1.00  1.30           O  
ATOM    975  CB  PRO A  65      -0.915  25.610   0.499  1.00  1.30           C  
ATOM    976  CG  PRO A  65      -1.222  25.393   1.954  1.00  1.30           C  
ATOM    977  CD  PRO A  65      -0.399  24.167   2.347  1.00  1.30           C  
ATOM    978  HA  PRO A  65       0.836  24.879  -0.614  1.00  1.30           H  
ATOM    979 1HB  PRO A  65      -1.082  26.648   0.183  1.00  1.30           H  
ATOM    980 2HB  PRO A  65      -1.510  24.969  -0.168  1.00  1.30           H  
ATOM    981 1HG  PRO A  65      -0.940  26.292   2.531  1.00  1.30           H  
ATOM    982 2HG  PRO A  65      -2.304  25.250   2.097  1.00  1.30           H  
ATOM    983 1HD  PRO A  65      -0.065  24.315   3.380  1.00  1.30           H  
ATOM    984 2HD  PRO A  65      -0.991  23.243   2.218  1.00  1.30           H  
ATOM    985  N   GLU A  66       1.522  27.512   0.213  1.00  1.27           N  
ATOM    986  CA  GLU A  66       2.375  28.654   0.641  1.00  1.27           C  
ATOM    987  C   GLU A  66       3.864  28.456   0.302  1.00  1.27           C  
ATOM    988  O   GLU A  66       4.492  29.333  -0.280  1.00  1.27           O  
ATOM    989  CB  GLU A  66       2.208  28.965   2.143  1.00  1.27           C  
ATOM    990  CG  GLU A  66       0.809  29.462   2.527  1.00  1.27           C  
ATOM    991  CD  GLU A  66       0.651  29.721   4.010  1.00  1.27           C  
ATOM    992  OE1 GLU A  66       1.562  29.431   4.747  1.00  1.27           O  
ATOM    993  OE2 GLU A  66      -0.385  30.209   4.399  1.00  1.27           O  
ATOM    994  H   GLU A  66       0.897  27.650  -0.568  1.00  1.27           H  
ATOM    995  HA  GLU A  66       2.038  29.538   0.098  1.00  1.27           H  
ATOM    996 1HB  GLU A  66       2.472  28.138   2.777  1.00  1.27           H  
ATOM    997 2HB  GLU A  66       2.894  29.770   2.398  1.00  1.27           H  
ATOM    998 1HG  GLU A  66       0.603  30.383   1.984  1.00  1.27           H  
ATOM    999 2HG  GLU A  66       0.076  28.719   2.216  1.00  1.27           H  
ATOM   1000  N   ASP A  67       4.405  27.271   0.584  1.00  1.16           N  
ATOM   1001  CA  ASP A  67       5.791  26.893   0.292  1.00  1.16           C  
ATOM   1002  C   ASP A  67       6.009  27.035  -1.237  1.00  1.16           C  
ATOM   1003  O   ASP A  67       7.080  27.425  -1.689  1.00  1.16           O  
ATOM   1004  CB  ASP A  67       6.029  25.460   0.852  1.00  1.16           C  
ATOM   1005  CG  ASP A  67       7.512  24.873   0.891  1.00  1.16           C  
ATOM   1006  OD1 ASP A  67       8.351  25.377   1.592  1.00  1.16           O  
ATOM   1007  OD2 ASP A  67       7.764  23.910   0.224  1.00  1.16           O  
ATOM   1008  H   ASP A  67       3.815  26.617   1.082  1.00  1.16           H  
ATOM   1009  HA  ASP A  67       6.457  27.584   0.807  1.00  1.16           H  
ATOM   1010 1HB  ASP A  67       5.658  25.448   1.879  1.00  1.16           H  
ATOM   1011 2HB  ASP A  67       5.390  24.775   0.318  1.00  1.16           H  
ATOM   1012  N   LEU A  68       4.945  26.830  -2.025  1.00  1.03           N  
ATOM   1013  CA  LEU A  68       4.988  27.010  -3.481  1.00  1.03           C  
ATOM   1014  C   LEU A  68       5.348  28.425  -3.937  1.00  1.03           C  
ATOM   1015  O   LEU A  68       5.757  28.626  -5.082  1.00  1.03           O  
ATOM   1016  CB  LEU A  68       3.639  26.711  -4.131  1.00  1.03           C  
ATOM   1017  CG  LEU A  68       3.183  25.290  -4.286  1.00  1.03           C  
ATOM   1018  CD1 LEU A  68       1.721  25.249  -4.755  1.00  1.03           C  
ATOM   1019  CD2 LEU A  68       4.071  24.659  -5.349  1.00  1.03           C  
ATOM   1020  H   LEU A  68       4.090  26.520  -1.595  1.00  1.03           H  
ATOM   1021  HA  LEU A  68       5.732  26.323  -3.880  1.00  1.03           H  
ATOM   1022 1HB  LEU A  68       2.870  27.242  -3.578  1.00  1.03           H  
ATOM   1023 2HB  LEU A  68       3.698  27.126  -5.096  1.00  1.03           H  
ATOM   1024  HG  LEU A  68       3.249  24.765  -3.356  1.00  1.03           H  
ATOM   1025 1HD1 LEU A  68       1.414  24.211  -4.885  1.00  1.03           H  
ATOM   1026 2HD1 LEU A  68       1.086  25.725  -4.008  1.00  1.03           H  
ATOM   1027 3HD1 LEU A  68       1.612  25.770  -5.699  1.00  1.03           H  
ATOM   1028 1HD2 LEU A  68       3.770  23.641  -5.525  1.00  1.03           H  
ATOM   1029 2HD2 LEU A  68       3.970  25.222  -6.275  1.00  1.03           H  
ATOM   1030 3HD2 LEU A  68       5.111  24.691  -5.023  1.00  1.03           H  
ATOM   1031  N   ALA A  69       5.098  29.423  -3.086  1.00  0.91           N  
ATOM   1032  CA  ALA A  69       5.351  30.819  -3.414  1.00  0.91           C  
ATOM   1033  C   ALA A  69       6.810  31.206  -3.174  1.00  0.91           C  
ATOM   1034  O   ALA A  69       7.213  32.340  -3.444  1.00  0.91           O  
ATOM   1035  CB  ALA A  69       4.445  31.710  -2.589  1.00  0.91           C  
ATOM   1036  H   ALA A  69       4.775  29.218  -2.145  1.00  0.91           H  
ATOM   1037  HA  ALA A  69       5.135  30.962  -4.471  1.00  0.91           H  
ATOM   1038 1HB  ALA A  69       4.614  32.750  -2.857  1.00  0.91           H  
ATOM   1039 2HB  ALA A  69       3.406  31.447  -2.783  1.00  0.91           H  
ATOM   1040 3HB  ALA A  69       4.667  31.562  -1.533  1.00  0.91           H  
ATOM   1041  N   LEU A  70       7.595  30.280  -2.644  1.00  0.81           N  
ATOM   1042  CA  LEU A  70       8.985  30.539  -2.341  1.00  0.81           C  
ATOM   1043  C   LEU A  70       9.846  30.335  -3.585  1.00  0.81           C  
ATOM   1044  O   LEU A  70       9.404  29.676  -4.531  1.00  0.81           O  
ATOM   1045  CB  LEU A  70       9.430  29.624  -1.200  1.00  0.81           C  
ATOM   1046  CG  LEU A  70       8.653  29.838   0.082  1.00  0.81           C  
ATOM   1047  CD1 LEU A  70       9.118  28.851   1.114  1.00  0.81           C  
ATOM   1048  CD2 LEU A  70       8.842  31.271   0.540  1.00  0.81           C  
ATOM   1049  H   LEU A  70       7.229  29.350  -2.435  1.00  0.81           H  
ATOM   1050  HA  LEU A  70       9.048  31.563  -1.999  1.00  0.81           H  
ATOM   1051 1HB  LEU A  70       9.282  28.590  -1.510  1.00  0.81           H  
ATOM   1052 2HB  LEU A  70      10.481  29.759  -0.990  1.00  0.81           H  
ATOM   1053  HG  LEU A  70       7.590  29.659  -0.100  1.00  0.81           H  
ATOM   1054 1HD1 LEU A  70       8.554  28.989   2.035  1.00  0.81           H  
ATOM   1055 2HD1 LEU A  70       8.950  27.842   0.737  1.00  0.81           H  
ATOM   1056 3HD1 LEU A  70      10.175  29.000   1.309  1.00  0.81           H  
ATOM   1057 1HD2 LEU A  70       8.277  31.436   1.458  1.00  0.81           H  
ATOM   1058 2HD2 LEU A  70       9.900  31.459   0.724  1.00  0.81           H  
ATOM   1059 3HD2 LEU A  70       8.481  31.948  -0.237  1.00  0.81           H  
ATOM   1060  N   PRO A  71      11.043  30.936  -3.659  1.00  0.74           N  
ATOM   1061  CA  PRO A  71      11.986  30.733  -4.732  1.00  0.74           C  
ATOM   1062  C   PRO A  71      12.208  29.244  -4.877  1.00  0.74           C  
ATOM   1063  O   PRO A  71      12.146  28.500  -3.896  1.00  0.74           O  
ATOM   1064  CB  PRO A  71      13.232  31.468  -4.233  1.00  0.74           C  
ATOM   1065  CG  PRO A  71      12.680  32.563  -3.338  1.00  0.74           C  
ATOM   1066  CD  PRO A  71      11.486  31.933  -2.645  1.00  0.74           C  
ATOM   1067  HA  PRO A  71      11.593  31.173  -5.660  1.00  0.74           H  
ATOM   1068 1HB  PRO A  71      13.892  30.762  -3.701  1.00  0.74           H  
ATOM   1069 2HB  PRO A  71      13.806  31.855  -5.087  1.00  0.74           H  
ATOM   1070 1HG  PRO A  71      13.454  32.902  -2.631  1.00  0.74           H  
ATOM   1071 2HG  PRO A  71      12.400  33.439  -3.943  1.00  0.74           H  
ATOM   1072 1HD  PRO A  71      11.795  31.455  -1.709  1.00  0.74           H  
ATOM   1073 2HD  PRO A  71      10.742  32.725  -2.494  1.00  0.74           H  
ATOM   1074  N   ASP A  72      12.342  28.795  -6.120  1.00  0.70           N  
ATOM   1075  CA  ASP A  72      12.520  27.378  -6.447  1.00  0.70           C  
ATOM   1076  C   ASP A  72      11.293  26.518  -6.110  1.00  0.70           C  
ATOM   1077  O   ASP A  72      11.344  25.294  -6.208  1.00  0.70           O  
ATOM   1078  CB  ASP A  72      13.770  26.812  -5.757  1.00  0.70           C  
ATOM   1079  CG  ASP A  72      15.066  27.443  -6.278  1.00  0.70           C  
ATOM   1080  OD1 ASP A  72      15.187  27.593  -7.472  1.00  0.70           O  
ATOM   1081  OD2 ASP A  72      15.903  27.796  -5.482  1.00  0.70           O  
ATOM   1082  H   ASP A  72      12.353  29.464  -6.877  1.00  0.70           H  
ATOM   1083  HA  ASP A  72      12.680  27.304  -7.523  1.00  0.70           H  
ATOM   1084 1HB  ASP A  72      13.722  26.932  -4.679  1.00  0.70           H  
ATOM   1085 2HB  ASP A  72      13.815  25.746  -5.945  1.00  0.70           H  
ATOM   1086  N   GLY A  73      10.178  27.159  -5.734  1.00  0.67           N  
ATOM   1087  CA  GLY A  73       8.911  26.486  -5.488  1.00  0.67           C  
ATOM   1088  C   GLY A  73       8.838  25.812  -4.126  1.00  0.67           C  
ATOM   1089  O   GLY A  73       7.893  25.064  -3.866  1.00  0.67           O  
ATOM   1090  H   GLY A  73      10.183  28.169  -5.599  1.00  0.67           H  
ATOM   1091 1HA  GLY A  73       8.110  27.224  -5.558  1.00  0.67           H  
ATOM   1092 2HA  GLY A  73       8.731  25.759  -6.272  1.00  0.67           H  
ATOM   1093  N   THR A  74       9.869  26.000  -3.293  1.00  0.65           N  
ATOM   1094  CA  THR A  74       9.907  25.333  -1.993  1.00  0.65           C  
ATOM   1095  C   THR A  74      10.978  25.896  -1.038  1.00  0.65           C  
ATOM   1096  O   THR A  74      12.036  26.359  -1.467  1.00  0.65           O  
ATOM   1097  CB  THR A  74      10.131  23.824  -2.203  1.00  0.65           C  
ATOM   1098  OG1 THR A  74      10.121  23.155  -0.954  1.00  0.65           O  
ATOM   1099  CG2 THR A  74      11.427  23.623  -2.873  1.00  0.65           C  
ATOM   1100  H   THR A  74      10.617  26.646  -3.559  1.00  0.65           H  
ATOM   1101  HA  THR A  74       8.937  25.471  -1.517  1.00  0.65           H  
ATOM   1102  HB  THR A  74       9.340  23.402  -2.816  1.00  0.65           H  
ATOM   1103  HG1 THR A  74       9.298  23.400  -0.463  1.00  0.65           H  
ATOM   1104 1HG2 THR A  74      11.608  22.584  -3.001  1.00  0.65           H  
ATOM   1105 2HG2 THR A  74      11.436  24.122  -3.841  1.00  0.65           H  
ATOM   1106 3HG2 THR A  74      12.170  24.052  -2.241  1.00  0.65           H  
ATOM   1107  N   SER A  75      10.752  25.768   0.269  1.00  0.64           N  
ATOM   1108  CA  SER A  75      11.725  26.177   1.266  1.00  0.64           C  
ATOM   1109  C   SER A  75      13.022  25.407   1.242  1.00  0.64           C  
ATOM   1110  O   SER A  75      13.064  24.217   0.917  1.00  0.64           O  
ATOM   1111  CB  SER A  75      11.119  25.987   2.634  1.00  0.64           C  
ATOM   1112  OG  SER A  75      10.826  24.620   2.833  1.00  0.64           O  
ATOM   1113  H   SER A  75       9.861  25.400   0.612  1.00  0.64           H  
ATOM   1114  HA  SER A  75      11.948  27.232   1.103  1.00  0.64           H  
ATOM   1115 1HB  SER A  75      11.823  26.324   3.391  1.00  0.64           H  
ATOM   1116 2HB  SER A  75      10.214  26.579   2.736  1.00  0.64           H  
ATOM   1117  HG  SER A  75       9.915  24.539   2.417  1.00  0.64           H  
ATOM   1118  N   ALA A  76      14.067  26.065   1.739  1.00  0.63           N  
ATOM   1119  CA  ALA A  76      15.379  25.458   1.850  1.00  0.63           C  
ATOM   1120  C   ALA A  76      15.347  24.205   2.703  1.00  0.63           C  
ATOM   1121  O   ALA A  76      16.066  23.250   2.418  1.00  0.63           O  
ATOM   1122  CB  ALA A  76      16.356  26.452   2.445  1.00  0.63           C  
ATOM   1123  H   ALA A  76      13.951  27.033   2.004  1.00  0.63           H  
ATOM   1124  HA  ALA A  76      15.711  25.182   0.853  1.00  0.63           H  
ATOM   1125 1HB  ALA A  76      17.345  25.999   2.500  1.00  0.63           H  
ATOM   1126 2HB  ALA A  76      16.400  27.341   1.817  1.00  0.63           H  
ATOM   1127 3HB  ALA A  76      16.029  26.729   3.446  1.00  0.63           H  
ATOM   1128  N   GLU A  77      14.523  24.195   3.752  1.00  0.62           N  
ATOM   1129  CA  GLU A  77      14.476  23.015   4.597  1.00  0.62           C  
ATOM   1130  C   GLU A  77      13.926  21.817   3.831  1.00  0.62           C  
ATOM   1131  O   GLU A  77      14.484  20.721   3.915  1.00  0.62           O  
ATOM   1132  CB  GLU A  77      13.635  23.282   5.844  1.00  0.62           C  
ATOM   1133  CG  GLU A  77      14.277  24.255   6.830  1.00  0.62           C  
ATOM   1134  CD  GLU A  77      13.413  24.555   8.035  1.00  0.62           C  
ATOM   1135  OE1 GLU A  77      12.287  24.122   8.062  1.00  0.62           O  
ATOM   1136  OE2 GLU A  77      13.887  25.217   8.928  1.00  0.62           O  
ATOM   1137  H   GLU A  77      13.939  24.992   3.948  1.00  0.62           H  
ATOM   1138  HA  GLU A  77      15.491  22.777   4.913  1.00  0.62           H  
ATOM   1139 1HB  GLU A  77      12.667  23.689   5.546  1.00  0.62           H  
ATOM   1140 2HB  GLU A  77      13.449  22.343   6.364  1.00  0.62           H  
ATOM   1141 1HG  GLU A  77      15.222  23.834   7.172  1.00  0.62           H  
ATOM   1142 2HG  GLU A  77      14.496  25.185   6.306  1.00  0.62           H  
ATOM   1143  N   ALA A  78      12.869  22.017   3.029  1.00  0.61           N  
ATOM   1144  CA  ALA A  78      12.368  20.885   2.255  1.00  0.61           C  
ATOM   1145  C   ALA A  78      13.420  20.406   1.259  1.00  0.61           C  
ATOM   1146  O   ALA A  78      13.584  19.197   1.045  1.00  0.61           O  
ATOM   1147  CB  ALA A  78      11.112  21.262   1.526  1.00  0.61           C  
ATOM   1148  H   ALA A  78      12.396  22.931   2.960  1.00  0.61           H  
ATOM   1149  HA  ALA A  78      12.154  20.067   2.944  1.00  0.61           H  
ATOM   1150 1HB  ALA A  78      10.753  20.415   0.962  1.00  0.61           H  
ATOM   1151 2HB  ALA A  78      10.353  21.587   2.234  1.00  0.61           H  
ATOM   1152 3HB  ALA A  78      11.348  22.078   0.849  1.00  0.61           H  
ATOM   1153  N   ILE A  79      14.156  21.359   0.669  1.00  0.60           N  
ATOM   1154  CA  ILE A  79      15.173  21.036  -0.322  1.00  0.60           C  
ATOM   1155  C   ILE A  79      16.254  20.225   0.329  1.00  0.60           C  
ATOM   1156  O   ILE A  79      16.690  19.219  -0.224  1.00  0.60           O  
ATOM   1157  CB  ILE A  79      15.767  22.275  -0.974  1.00  0.60           C  
ATOM   1158  CG1 ILE A  79      14.717  22.955  -1.785  1.00  0.60           C  
ATOM   1159  CG2 ILE A  79      16.909  21.846  -1.882  1.00  0.60           C  
ATOM   1160  CD1 ILE A  79      15.091  24.345  -2.249  1.00  0.60           C  
ATOM   1161  H   ILE A  79      13.965  22.340   0.889  1.00  0.60           H  
ATOM   1162  HA  ILE A  79      14.747  20.438  -1.109  1.00  0.60           H  
ATOM   1163  HB  ILE A  79      16.125  22.966  -0.214  1.00  0.60           H  
ATOM   1164 1HG1 ILE A  79      14.500  22.340  -2.650  1.00  0.60           H  
ATOM   1165 2HG1 ILE A  79      13.822  23.017  -1.175  1.00  0.60           H  
ATOM   1166 1HG2 ILE A  79      17.344  22.716  -2.369  1.00  0.60           H  
ATOM   1167 2HG2 ILE A  79      17.659  21.352  -1.286  1.00  0.60           H  
ATOM   1168 3HG2 ILE A  79      16.527  21.161  -2.634  1.00  0.60           H  
ATOM   1169 1HD1 ILE A  79      14.275  24.781  -2.827  1.00  0.60           H  
ATOM   1170 2HD1 ILE A  79      15.284  24.975  -1.391  1.00  0.60           H  
ATOM   1171 3HD1 ILE A  79      15.981  24.295  -2.869  1.00  0.60           H  
ATOM   1172  N   ALA A  80      16.675  20.648   1.516  1.00  0.59           N  
ATOM   1173  CA  ALA A  80      17.702  19.946   2.249  1.00  0.59           C  
ATOM   1174  C   ALA A  80      17.297  18.506   2.518  1.00  0.59           C  
ATOM   1175  O   ALA A  80      18.133  17.606   2.421  1.00  0.59           O  
ATOM   1176  CB  ALA A  80      17.976  20.660   3.551  1.00  0.59           C  
ATOM   1177  H   ALA A  80      16.281  21.498   1.914  1.00  0.59           H  
ATOM   1178  HA  ALA A  80      18.605  19.940   1.651  1.00  0.59           H  
ATOM   1179 1HB  ALA A  80      18.766  20.144   4.092  1.00  0.59           H  
ATOM   1180 2HB  ALA A  80      18.280  21.685   3.343  1.00  0.59           H  
ATOM   1181 3HB  ALA A  80      17.068  20.668   4.153  1.00  0.59           H  
ATOM   1182  N   GLU A  81      16.014  18.261   2.806  1.00  0.57           N  
ATOM   1183  CA  GLU A  81      15.596  16.886   3.045  1.00  0.57           C  
ATOM   1184  C   GLU A  81      15.688  16.060   1.770  1.00  0.57           C  
ATOM   1185  O   GLU A  81      16.153  14.912   1.790  1.00  0.57           O  
ATOM   1186  CB  GLU A  81      14.163  16.849   3.555  1.00  0.57           C  
ATOM   1187  CG  GLU A  81      13.978  17.401   4.914  1.00  0.57           C  
ATOM   1188  CD  GLU A  81      14.677  16.626   6.004  1.00  0.57           C  
ATOM   1189  OE1 GLU A  81      14.837  15.438   5.867  1.00  0.57           O  
ATOM   1190  OE2 GLU A  81      14.986  17.218   7.010  1.00  0.57           O  
ATOM   1191  H   GLU A  81      15.353  19.036   2.902  1.00  0.57           H  
ATOM   1192  HA  GLU A  81      16.256  16.447   3.793  1.00  0.57           H  
ATOM   1193 1HB  GLU A  81      13.519  17.411   2.881  1.00  0.57           H  
ATOM   1194 2HB  GLU A  81      13.801  15.821   3.564  1.00  0.57           H  
ATOM   1195 1HG  GLU A  81      14.344  18.420   4.924  1.00  0.57           H  
ATOM   1196 2HG  GLU A  81      12.921  17.427   5.091  1.00  0.57           H  
ATOM   1197  N   ALA A  82      15.291  16.657   0.647  1.00  0.56           N  
ATOM   1198  CA  ALA A  82      15.374  15.957  -0.623  1.00  0.56           C  
ATOM   1199  C   ALA A  82      16.834  15.669  -0.958  1.00  0.56           C  
ATOM   1200  O   ALA A  82      17.181  14.557  -1.373  1.00  0.56           O  
ATOM   1201  CB  ALA A  82      14.715  16.783  -1.697  1.00  0.56           C  
ATOM   1202  H   ALA A  82      14.903  17.603   0.693  1.00  0.56           H  
ATOM   1203  HA  ALA A  82      14.856  15.004  -0.532  1.00  0.56           H  
ATOM   1204 1HB  ALA A  82      14.760  16.269  -2.655  1.00  0.56           H  
ATOM   1205 2HB  ALA A  82      13.689  16.945  -1.418  1.00  0.56           H  
ATOM   1206 3HB  ALA A  82      15.226  17.728  -1.751  1.00  0.56           H  
ATOM   1207  N   LEU A  83      17.706  16.650  -0.710  1.00  0.55           N  
ATOM   1208  CA  LEU A  83      19.124  16.486  -0.976  1.00  0.55           C  
ATOM   1209  C   LEU A  83      19.698  15.409  -0.100  1.00  0.55           C  
ATOM   1210  O   LEU A  83      20.479  14.579  -0.566  1.00  0.55           O  
ATOM   1211  CB  LEU A  83      19.872  17.786  -0.702  1.00  0.55           C  
ATOM   1212  CG  LEU A  83      19.625  18.893  -1.663  1.00  0.55           C  
ATOM   1213  CD1 LEU A  83      20.237  20.170  -1.148  1.00  0.55           C  
ATOM   1214  CD2 LEU A  83      20.242  18.522  -2.924  1.00  0.55           C  
ATOM   1215  H   LEU A  83      17.368  17.542  -0.357  1.00  0.55           H  
ATOM   1216  HA  LEU A  83      19.256  16.204  -2.019  1.00  0.55           H  
ATOM   1217 1HB  LEU A  83      19.598  18.138   0.285  1.00  0.55           H  
ATOM   1218 2HB  LEU A  83      20.932  17.575  -0.706  1.00  0.55           H  
ATOM   1219  HG  LEU A  83      18.561  19.040  -1.803  1.00  0.55           H  
ATOM   1220 1HD1 LEU A  83      20.066  20.966  -1.863  1.00  0.55           H  
ATOM   1221 2HD1 LEU A  83      19.784  20.437  -0.205  1.00  0.55           H  
ATOM   1222 3HD1 LEU A  83      21.299  20.032  -1.011  1.00  0.55           H  
ATOM   1223 1HD2 LEU A  83      20.093  19.287  -3.628  1.00  0.55           H  
ATOM   1224 2HD2 LEU A  83      21.301  18.389  -2.762  1.00  0.55           H  
ATOM   1225 3HD2 LEU A  83      19.798  17.601  -3.293  1.00  0.55           H  
ATOM   1226  N   GLY A  84      19.277  15.384   1.165  1.00  0.55           N  
ATOM   1227  CA  GLY A  84      19.757  14.400   2.106  1.00  0.55           C  
ATOM   1228  C   GLY A  84      19.426  13.002   1.625  1.00  0.55           C  
ATOM   1229  O   GLY A  84      20.248  12.097   1.747  1.00  0.55           O  
ATOM   1230  H   GLY A  84      18.634  16.101   1.497  1.00  0.55           H  
ATOM   1231 1HA  GLY A  84      20.832  14.509   2.236  1.00  0.55           H  
ATOM   1232 2HA  GLY A  84      19.288  14.579   3.074  1.00  0.55           H  
ATOM   1233  N   LEU A  85      18.241  12.831   1.043  1.00  0.55           N  
ATOM   1234  CA  LEU A  85      17.821  11.528   0.551  1.00  0.55           C  
ATOM   1235  C   LEU A  85      18.638  11.116  -0.686  1.00  0.55           C  
ATOM   1236  O   LEU A  85      19.060   9.961  -0.804  1.00  0.55           O  
ATOM   1237  CB  LEU A  85      16.312  11.547   0.310  1.00  0.55           C  
ATOM   1238  CG  LEU A  85      15.690  10.254  -0.040  1.00  0.55           C  
ATOM   1239  CD1 LEU A  85      16.026   9.251   1.038  1.00  0.55           C  
ATOM   1240  CD2 LEU A  85      14.197  10.442  -0.072  1.00  0.55           C  
ATOM   1241  H   LEU A  85      17.595  13.623   0.992  1.00  0.55           H  
ATOM   1242  HA  LEU A  85      18.010  10.799   1.336  1.00  0.55           H  
ATOM   1243 1HB  LEU A  85      15.820  11.928   1.204  1.00  0.55           H  
ATOM   1244 2HB  LEU A  85      16.108  12.244  -0.508  1.00  0.55           H  
ATOM   1245  HG  LEU A  85      16.050   9.911  -0.995  1.00  0.55           H  
ATOM   1246 1HD1 LEU A  85      15.552   8.323   0.821  1.00  0.55           H  
ATOM   1247 2HD1 LEU A  85      17.102   9.111   1.088  1.00  0.55           H  
ATOM   1248 3HD1 LEU A  85      15.661   9.610   1.997  1.00  0.55           H  
ATOM   1249 1HD2 LEU A  85      13.713   9.506  -0.331  1.00  0.55           H  
ATOM   1250 2HD2 LEU A  85      13.860  10.767   0.909  1.00  0.55           H  
ATOM   1251 3HD2 LEU A  85      13.941  11.185  -0.784  1.00  0.55           H  
ATOM   1252  N   PHE A  86      18.913  12.060  -1.598  1.00  0.55           N  
ATOM   1253  CA  PHE A  86      19.746  11.719  -2.759  1.00  0.55           C  
ATOM   1254  C   PHE A  86      21.176  11.388  -2.330  1.00  0.55           C  
ATOM   1255  O   PHE A  86      21.789  10.443  -2.840  1.00  0.55           O  
ATOM   1256  CB  PHE A  86      19.834  12.879  -3.744  1.00  0.55           C  
ATOM   1257  CG  PHE A  86      18.679  13.098  -4.685  1.00  0.55           C  
ATOM   1258  CD1 PHE A  86      17.769  14.130  -4.484  1.00  0.55           C  
ATOM   1259  CD2 PHE A  86      18.532  12.296  -5.803  1.00  0.55           C  
ATOM   1260  CE1 PHE A  86      16.736  14.344  -5.369  1.00  0.55           C  
ATOM   1261  CE2 PHE A  86      17.507  12.507  -6.686  1.00  0.55           C  
ATOM   1262  CZ  PHE A  86      16.603  13.538  -6.464  1.00  0.55           C  
ATOM   1263  H   PHE A  86      18.530  13.001  -1.484  1.00  0.55           H  
ATOM   1264  HA  PHE A  86      19.327  10.849  -3.256  1.00  0.55           H  
ATOM   1265 1HB  PHE A  86      19.937  13.782  -3.153  1.00  0.55           H  
ATOM   1266 2HB  PHE A  86      20.735  12.779  -4.336  1.00  0.55           H  
ATOM   1267  HD1 PHE A  86      17.887  14.775  -3.623  1.00  0.55           H  
ATOM   1268  HD2 PHE A  86      19.245  11.496  -5.981  1.00  0.55           H  
ATOM   1269  HE1 PHE A  86      16.029  15.156  -5.202  1.00  0.55           H  
ATOM   1270  HE2 PHE A  86      17.410  11.870  -7.562  1.00  0.55           H  
ATOM   1271  HZ  PHE A  86      15.794  13.715  -7.160  1.00  0.55           H  
ATOM   1272  N   ARG A  87      21.693  12.156  -1.367  1.00  0.56           N  
ATOM   1273  CA  ARG A  87      23.039  11.969  -0.846  1.00  0.56           C  
ATOM   1274  C   ARG A  87      23.126  10.658  -0.076  1.00  0.56           C  
ATOM   1275  O   ARG A  87      24.109   9.929  -0.208  1.00  0.56           O  
ATOM   1276  CB  ARG A  87      23.410  13.163   0.023  1.00  0.56           C  
ATOM   1277  CG  ARG A  87      23.627  14.464  -0.781  1.00  0.56           C  
ATOM   1278  CD  ARG A  87      23.739  15.667   0.079  1.00  0.56           C  
ATOM   1279  NE  ARG A  87      23.947  16.881  -0.717  1.00  0.56           N  
ATOM   1280  CZ  ARG A  87      23.779  18.142  -0.261  1.00  0.56           C  
ATOM   1281  NH1 ARG A  87      23.387  18.351   0.977  1.00  0.56           N  
ATOM   1282  NH2 ARG A  87      24.006  19.168  -1.059  1.00  0.56           N  
ATOM   1283  H   ARG A  87      21.137  12.922  -0.992  1.00  0.56           H  
ATOM   1284  HA  ARG A  87      23.731  11.923  -1.683  1.00  0.56           H  
ATOM   1285 1HB  ARG A  87      22.614  13.344   0.743  1.00  0.56           H  
ATOM   1286 2HB  ARG A  87      24.319  12.948   0.580  1.00  0.56           H  
ATOM   1287 1HG  ARG A  87      24.558  14.382  -1.320  1.00  0.56           H  
ATOM   1288 2HG  ARG A  87      22.811  14.607  -1.489  1.00  0.56           H  
ATOM   1289 1HD  ARG A  87      22.814  15.786   0.646  1.00  0.56           H  
ATOM   1290 2HD  ARG A  87      24.576  15.555   0.763  1.00  0.56           H  
ATOM   1291  HE  ARG A  87      24.249  16.767  -1.673  1.00  0.56           H  
ATOM   1292 1HH1 ARG A  87      23.209  17.567   1.590  1.00  0.56           H  
ATOM   1293 2HH1 ARG A  87      23.262  19.295   1.314  1.00  0.56           H  
ATOM   1294 1HH2 ARG A  87      24.314  19.008  -2.008  1.00  0.56           H  
ATOM   1295 2HH2 ARG A  87      23.880  20.112  -0.722  1.00  0.56           H  
ATOM   1296  N   LEU A  88      22.069  10.323   0.676  1.00  0.56           N  
ATOM   1297  CA  LEU A  88      21.995   9.071   1.413  1.00  0.56           C  
ATOM   1298  C   LEU A  88      22.072   7.921   0.445  1.00  0.56           C  
ATOM   1299  O   LEU A  88      22.845   6.978   0.629  1.00  0.56           O  
ATOM   1300  CB  LEU A  88      20.666   8.944   2.164  1.00  0.56           C  
ATOM   1301  CG  LEU A  88      20.459   7.636   2.900  1.00  0.56           C  
ATOM   1302  CD1 LEU A  88      21.492   7.526   3.990  1.00  0.56           C  
ATOM   1303  CD2 LEU A  88      19.055   7.572   3.436  1.00  0.56           C  
ATOM   1304  H   LEU A  88      21.295  10.973   0.771  1.00  0.56           H  
ATOM   1305  HA  LEU A  88      22.828   9.016   2.111  1.00  0.56           H  
ATOM   1306 1HB  LEU A  88      20.595   9.753   2.886  1.00  0.56           H  
ATOM   1307 2HB  LEU A  88      19.854   9.054   1.454  1.00  0.56           H  
ATOM   1308  HG  LEU A  88      20.607   6.800   2.211  1.00  0.56           H  
ATOM   1309 1HD1 LEU A  88      21.354   6.603   4.513  1.00  0.56           H  
ATOM   1310 2HD1 LEU A  88      22.491   7.559   3.556  1.00  0.56           H  
ATOM   1311 3HD1 LEU A  88      21.369   8.355   4.685  1.00  0.56           H  
ATOM   1312 1HD2 LEU A  88      18.921   6.628   3.950  1.00  0.56           H  
ATOM   1313 2HD2 LEU A  88      18.892   8.398   4.124  1.00  0.56           H  
ATOM   1314 3HD2 LEU A  88      18.345   7.641   2.612  1.00  0.56           H  
ATOM   1315  N   ALA A  89      21.250   7.988  -0.603  1.00  0.57           N  
ATOM   1316  CA  ALA A  89      21.226   6.926  -1.577  1.00  0.57           C  
ATOM   1317  C   ALA A  89      22.599   6.734  -2.190  1.00  0.57           C  
ATOM   1318  O   ALA A  89      23.096   5.614  -2.267  1.00  0.57           O  
ATOM   1319  CB  ALA A  89      20.238   7.268  -2.666  1.00  0.57           C  
ATOM   1320  H   ALA A  89      20.619   8.783  -0.711  1.00  0.57           H  
ATOM   1321  HA  ALA A  89      20.929   6.007  -1.076  1.00  0.57           H  
ATOM   1322 1HB  ALA A  89      20.212   6.472  -3.386  1.00  0.57           H  
ATOM   1323 2HB  ALA A  89      19.263   7.409  -2.243  1.00  0.57           H  
ATOM   1324 3HB  ALA A  89      20.544   8.189  -3.158  1.00  0.57           H  
ATOM   1325  N   ALA A  90      23.255   7.832  -2.558  1.00  0.58           N  
ATOM   1326  CA  ALA A  90      24.588   7.744  -3.130  1.00  0.58           C  
ATOM   1327  C   ALA A  90      25.613   7.190  -2.130  1.00  0.58           C  
ATOM   1328  O   ALA A  90      26.498   6.420  -2.494  1.00  0.58           O  
ATOM   1329  CB  ALA A  90      25.015   9.116  -3.607  1.00  0.58           C  
ATOM   1330  H   ALA A  90      22.807   8.746  -2.475  1.00  0.58           H  
ATOM   1331  HA  ALA A  90      24.546   7.063  -3.980  1.00  0.58           H  
ATOM   1332 1HB  ALA A  90      25.998   9.055  -4.068  1.00  0.58           H  
ATOM   1333 2HB  ALA A  90      24.292   9.485  -4.332  1.00  0.58           H  
ATOM   1334 3HB  ALA A  90      25.052   9.797  -2.757  1.00  0.58           H  
ATOM   1335  N   ALA A  91      25.512   7.604  -0.865  1.00  0.58           N  
ATOM   1336  CA  ALA A  91      26.443   7.170   0.172  1.00  0.58           C  
ATOM   1337  C   ALA A  91      26.331   5.687   0.490  1.00  0.58           C  
ATOM   1338  O   ALA A  91      27.341   5.002   0.670  1.00  0.58           O  
ATOM   1339  CB  ALA A  91      26.196   7.957   1.445  1.00  0.58           C  
ATOM   1340  H   ALA A  91      24.779   8.262  -0.612  1.00  0.58           H  
ATOM   1341  HA  ALA A  91      27.452   7.365  -0.185  1.00  0.58           H  
ATOM   1342 1HB  ALA A  91      26.913   7.655   2.205  1.00  0.58           H  
ATOM   1343 2HB  ALA A  91      26.304   9.021   1.238  1.00  0.58           H  
ATOM   1344 3HB  ALA A  91      25.184   7.759   1.797  1.00  0.58           H  
ATOM   1345  N   ARG A  92      25.099   5.190   0.574  1.00  0.59           N  
ATOM   1346  CA  ARG A  92      24.870   3.791   0.902  1.00  0.59           C  
ATOM   1347  C   ARG A  92      24.920   2.865  -0.287  1.00  0.59           C  
ATOM   1348  O   ARG A  92      25.359   1.717  -0.169  1.00  0.59           O  
ATOM   1349  CB  ARG A  92      23.542   3.601   1.615  1.00  0.59           C  
ATOM   1350  CG  ARG A  92      23.524   4.112   3.030  1.00  0.59           C  
ATOM   1351  CD  ARG A  92      22.240   3.830   3.744  1.00  0.59           C  
ATOM   1352  NE  ARG A  92      22.362   4.198   5.159  1.00  0.59           N  
ATOM   1353  CZ  ARG A  92      21.396   4.098   6.101  1.00  0.59           C  
ATOM   1354  NH1 ARG A  92      20.197   3.659   5.817  1.00  0.59           N  
ATOM   1355  NH2 ARG A  92      21.667   4.449   7.345  1.00  0.59           N  
ATOM   1356  H   ARG A  92      24.300   5.808   0.429  1.00  0.59           H  
ATOM   1357  HA  ARG A  92      25.653   3.484   1.593  1.00  0.59           H  
ATOM   1358 1HB  ARG A  92      22.770   4.145   1.071  1.00  0.59           H  
ATOM   1359 2HB  ARG A  92      23.270   2.546   1.619  1.00  0.59           H  
ATOM   1360 1HG  ARG A  92      24.339   3.655   3.588  1.00  0.59           H  
ATOM   1361 2HG  ARG A  92      23.664   5.196   3.004  1.00  0.59           H  
ATOM   1362 1HD  ARG A  92      21.424   4.406   3.302  1.00  0.59           H  
ATOM   1363 2HD  ARG A  92      22.008   2.766   3.682  1.00  0.59           H  
ATOM   1364  HE  ARG A  92      23.262   4.545   5.462  1.00  0.59           H  
ATOM   1365 1HH1 ARG A  92      19.915   3.393   4.870  1.00  0.59           H  
ATOM   1366 2HH1 ARG A  92      19.491   3.580   6.558  1.00  0.59           H  
ATOM   1367 1HH2 ARG A  92      22.586   4.788   7.588  1.00  0.59           H  
ATOM   1368 2HH2 ARG A  92      20.951   4.373   8.054  1.00  0.59           H  
ATOM   1369  N   PHE A  93      24.472   3.343  -1.433  1.00  0.59           N  
ATOM   1370  CA  PHE A  93      24.392   2.507  -2.598  1.00  0.59           C  
ATOM   1371  C   PHE A  93      25.037   3.230  -3.794  1.00  0.59           C  
ATOM   1372  O   PHE A  93      24.353   3.490  -4.782  1.00  0.59           O  
ATOM   1373  CB  PHE A  93      22.919   2.305  -2.872  1.00  0.59           C  
ATOM   1374  CG  PHE A  93      22.129   1.810  -1.660  1.00  0.59           C  
ATOM   1375  CD1 PHE A  93      21.273   2.678  -0.999  1.00  0.59           C  
ATOM   1376  CD2 PHE A  93      22.236   0.540  -1.188  1.00  0.59           C  
ATOM   1377  CE1 PHE A  93      20.543   2.268   0.102  1.00  0.59           C  
ATOM   1378  CE2 PHE A  93      21.499   0.113  -0.098  1.00  0.59           C  
ATOM   1379  CZ  PHE A  93      20.652   0.981   0.549  1.00  0.59           C  
ATOM   1380  H   PHE A  93      24.133   4.300  -1.508  1.00  0.59           H  
ATOM   1381  HA  PHE A  93      24.877   1.552  -2.411  1.00  0.59           H  
ATOM   1382 1HB  PHE A  93      22.504   3.254  -3.187  1.00  0.59           H  
ATOM   1383 2HB  PHE A  93      22.788   1.593  -3.683  1.00  0.59           H  
ATOM   1384  HD1 PHE A  93      21.189   3.701  -1.360  1.00  0.59           H  
ATOM   1385  HD2 PHE A  93      22.903  -0.127  -1.688  1.00  0.59           H  
ATOM   1386  HE1 PHE A  93      19.882   2.965   0.616  1.00  0.59           H  
ATOM   1387  HE2 PHE A  93      21.584  -0.909   0.247  1.00  0.59           H  
ATOM   1388  HZ  PHE A  93      20.073   0.648   1.414  1.00  0.59           H  
ATOM   1389  N   PRO A  94      26.358   3.501  -3.782  1.00  0.59           N  
ATOM   1390  CA  PRO A  94      27.070   4.317  -4.762  1.00  0.59           C  
ATOM   1391  C   PRO A  94      27.042   3.771  -6.179  1.00  0.59           C  
ATOM   1392  O   PRO A  94      27.225   4.521  -7.142  1.00  0.59           O  
ATOM   1393  CB  PRO A  94      28.504   4.320  -4.216  1.00  0.59           C  
ATOM   1394  CG  PRO A  94      28.593   3.085  -3.347  1.00  0.59           C  
ATOM   1395  CD  PRO A  94      27.229   2.952  -2.728  1.00  0.59           C  
ATOM   1396  HA  PRO A  94      26.648   5.334  -4.743  1.00  0.59           H  
ATOM   1397 1HB  PRO A  94      29.220   4.299  -5.051  1.00  0.59           H  
ATOM   1398 2HB  PRO A  94      28.682   5.250  -3.651  1.00  0.59           H  
ATOM   1399 1HG  PRO A  94      28.871   2.212  -3.964  1.00  0.59           H  
ATOM   1400 2HG  PRO A  94      29.383   3.209  -2.594  1.00  0.59           H  
ATOM   1401 1HD  PRO A  94      27.025   1.902  -2.513  1.00  0.59           H  
ATOM   1402 2HD  PRO A  94      27.184   3.586  -1.828  1.00  0.59           H  
ATOM   1403  N   ASP A  95      26.808   2.470  -6.314  1.00  0.58           N  
ATOM   1404  CA  ASP A  95      26.775   1.847  -7.624  1.00  0.58           C  
ATOM   1405  C   ASP A  95      25.358   1.762  -8.188  1.00  0.58           C  
ATOM   1406  O   ASP A  95      25.159   1.247  -9.290  1.00  0.58           O  
ATOM   1407  CB  ASP A  95      27.372   0.447  -7.537  1.00  0.58           C  
ATOM   1408  CG  ASP A  95      28.855   0.460  -7.177  1.00  0.58           C  
ATOM   1409  OD1 ASP A  95      29.569   1.293  -7.680  1.00  0.58           O  
ATOM   1410  OD2 ASP A  95      29.253  -0.355  -6.382  1.00  0.58           O  
ATOM   1411  H   ASP A  95      26.657   1.898  -5.499  1.00  0.58           H  
ATOM   1412  HA  ASP A  95      27.378   2.446  -8.306  1.00  0.58           H  
ATOM   1413 1HB  ASP A  95      26.832  -0.129  -6.787  1.00  0.58           H  
ATOM   1414 2HB  ASP A  95      27.247  -0.060  -8.494  1.00  0.58           H  
ATOM   1415  N   ALA A  96      24.369   2.231  -7.426  1.00  0.58           N  
ATOM   1416  CA  ALA A  96      22.985   2.174  -7.879  1.00  0.58           C  
ATOM   1417  C   ALA A  96      22.659   3.368  -8.746  1.00  0.58           C  
ATOM   1418  O   ALA A  96      23.235   4.449  -8.603  1.00  0.58           O  
ATOM   1419  CB  ALA A  96      22.018   2.109  -6.717  1.00  0.58           C  
ATOM   1420  H   ALA A  96      24.561   2.660  -6.522  1.00  0.58           H  
ATOM   1421  HA  ALA A  96      22.860   1.274  -8.482  1.00  0.58           H  
ATOM   1422 1HB  ALA A  96      20.998   2.047  -7.100  1.00  0.58           H  
ATOM   1423 2HB  ALA A  96      22.232   1.227  -6.112  1.00  0.58           H  
ATOM   1424 3HB  ALA A  96      22.127   3.003  -6.110  1.00  0.58           H  
ATOM   1425  N   VAL A  97      21.699   3.166  -9.622  1.00  0.57           N  
ATOM   1426  CA  VAL A  97      21.182   4.200 -10.491  1.00  0.57           C  
ATOM   1427  C   VAL A  97      20.076   4.974  -9.805  1.00  0.57           C  
ATOM   1428  O   VAL A  97      19.169   4.363  -9.244  1.00  0.57           O  
ATOM   1429  CB  VAL A  97      20.647   3.550 -11.756  1.00  0.57           C  
ATOM   1430  CG1 VAL A  97      20.057   4.523 -12.577  1.00  0.57           C  
ATOM   1431  CG2 VAL A  97      21.761   2.874 -12.478  1.00  0.57           C  
ATOM   1432  H   VAL A  97      21.292   2.236  -9.681  1.00  0.57           H  
ATOM   1433  HA  VAL A  97      21.990   4.888 -10.746  1.00  0.57           H  
ATOM   1434  HB  VAL A  97      19.882   2.816 -11.501  1.00  0.57           H  
ATOM   1435 1HG1 VAL A  97      19.687   4.051 -13.481  1.00  0.57           H  
ATOM   1436 2HG1 VAL A  97      19.233   5.008 -12.054  1.00  0.57           H  
ATOM   1437 3HG1 VAL A  97      20.827   5.253 -12.819  1.00  0.57           H  
ATOM   1438 1HG2 VAL A  97      21.379   2.417 -13.389  1.00  0.57           H  
ATOM   1439 2HG2 VAL A  97      22.517   3.605 -12.725  1.00  0.57           H  
ATOM   1440 3HG2 VAL A  97      22.194   2.109 -11.831  1.00  0.57           H  
ATOM   1441  N   LEU A  98      20.136   6.301  -9.809  1.00  0.56           N  
ATOM   1442  CA  LEU A  98      19.086   7.018  -9.111  1.00  0.56           C  
ATOM   1443  C   LEU A  98      18.019   7.514 -10.109  1.00  0.56           C  
ATOM   1444  O   LEU A  98      18.298   7.947 -11.243  1.00  0.56           O  
ATOM   1445  CB  LEU A  98      19.673   8.196  -8.295  1.00  0.56           C  
ATOM   1446  CG  LEU A  98      20.858   7.868  -7.300  1.00  0.56           C  
ATOM   1447  CD1 LEU A  98      21.304   9.160  -6.586  1.00  0.56           C  
ATOM   1448  CD2 LEU A  98      20.457   6.817  -6.328  1.00  0.56           C  
ATOM   1449  H   LEU A  98      20.888   6.799 -10.277  1.00  0.56           H  
ATOM   1450  HA  LEU A  98      18.598   6.342  -8.409  1.00  0.56           H  
ATOM   1451 1HB  LEU A  98      20.066   8.897  -8.979  1.00  0.56           H  
ATOM   1452 2HB  LEU A  98      18.869   8.670  -7.731  1.00  0.56           H  
ATOM   1453  HG  LEU A  98      21.711   7.503  -7.877  1.00  0.56           H  
ATOM   1454 1HD1 LEU A  98      22.143   8.938  -5.923  1.00  0.56           H  
ATOM   1455 2HD1 LEU A  98      21.615   9.900  -7.331  1.00  0.56           H  
ATOM   1456 3HD1 LEU A  98      20.482   9.556  -5.999  1.00  0.56           H  
ATOM   1457 1HD2 LEU A  98      21.295   6.594  -5.663  1.00  0.56           H  
ATOM   1458 2HD2 LEU A  98      19.604   7.163  -5.743  1.00  0.56           H  
ATOM   1459 3HD2 LEU A  98      20.192   5.926  -6.886  1.00  0.56           H  
ATOM   1460  N   VAL A  99      16.794   7.404  -9.665  1.00  0.55           N  
ATOM   1461  CA  VAL A  99      15.601   7.819 -10.367  1.00  0.55           C  
ATOM   1462  C   VAL A  99      14.799   8.731  -9.462  1.00  0.55           C  
ATOM   1463  O   VAL A  99      14.711   8.470  -8.260  1.00  0.55           O  
ATOM   1464  CB  VAL A  99      14.786   6.588 -10.776  1.00  0.55           C  
ATOM   1465  CG1 VAL A  99      13.577   6.981 -11.399  1.00  0.55           C  
ATOM   1466  CG2 VAL A  99      15.588   5.742 -11.725  1.00  0.55           C  
ATOM   1467  H   VAL A  99      16.660   6.968  -8.757  1.00  0.55           H  
ATOM   1468  HA  VAL A  99      15.888   8.369 -11.261  1.00  0.55           H  
ATOM   1469  HB  VAL A  99      14.540   6.005  -9.890  1.00  0.55           H  
ATOM   1470 1HG1 VAL A  99      13.023   6.094 -11.693  1.00  0.55           H  
ATOM   1471 2HG1 VAL A  99      12.976   7.583 -10.748  1.00  0.55           H  
ATOM   1472 3HG1 VAL A  99      13.861   7.545 -12.227  1.00  0.55           H  
ATOM   1473 1HG2 VAL A  99      14.996   4.876 -11.998  1.00  0.55           H  
ATOM   1474 2HG2 VAL A  99      15.826   6.325 -12.616  1.00  0.55           H  
ATOM   1475 3HG2 VAL A  99      16.509   5.418 -11.249  1.00  0.55           H  
ATOM   1476  N   ALA A 100      14.250   9.813  -9.996  1.00  0.56           N  
ATOM   1477  CA  ALA A 100      13.500  10.694  -9.112  1.00  0.56           C  
ATOM   1478  C   ALA A 100      12.235  11.234  -9.719  1.00  0.56           C  
ATOM   1479  O   ALA A 100      12.049  11.223 -10.930  1.00  0.56           O  
ATOM   1480  CB  ALA A 100      14.352  11.868  -8.684  1.00  0.56           C  
ATOM   1481  H   ALA A 100      14.365  10.002 -10.994  1.00  0.56           H  
ATOM   1482  HA  ALA A 100      13.230  10.115  -8.242  1.00  0.56           H  
ATOM   1483 1HB  ALA A 100      13.784  12.470  -7.981  1.00  0.56           H  
ATOM   1484 2HB  ALA A 100      15.238  11.485  -8.202  1.00  0.56           H  
ATOM   1485 3HB  ALA A 100      14.627  12.466  -9.527  1.00  0.56           H  
ATOM   1486  N   GLY A 101      11.353  11.706  -8.871  1.00  0.57           N  
ATOM   1487  CA  GLY A 101      10.167  12.353  -9.386  1.00  0.57           C  
ATOM   1488  C   GLY A 101       9.250  12.882  -8.309  1.00  0.57           C  
ATOM   1489  O   GLY A 101       9.568  12.846  -7.119  1.00  0.57           O  
ATOM   1490  H   GLY A 101      11.517  11.597  -7.869  1.00  0.57           H  
ATOM   1491 1HA  GLY A 101      10.463  13.173 -10.040  1.00  0.57           H  
ATOM   1492 2HA  GLY A 101       9.619  11.643 -10.002  1.00  0.57           H  
ATOM   1493  N   GLY A 102       8.122  13.403  -8.748  1.00  0.59           N  
ATOM   1494  CA  GLY A 102       7.170  13.967  -7.803  1.00  0.59           C  
ATOM   1495  C   GLY A 102       6.047  14.744  -8.455  1.00  0.59           C  
ATOM   1496  O   GLY A 102       6.052  14.978  -9.668  1.00  0.59           O  
ATOM   1497  H   GLY A 102       7.959  13.395  -9.757  1.00  0.59           H  
ATOM   1498 1HA  GLY A 102       6.746  13.165  -7.201  1.00  0.59           H  
ATOM   1499 2HA  GLY A 102       7.698  14.620  -7.109  1.00  0.59           H  
ATOM   1500  N   TYR A 103       5.093  15.119  -7.615  1.00  0.60           N  
ATOM   1501  CA  TYR A 103       3.892  15.860  -8.012  1.00  0.60           C  
ATOM   1502  C   TYR A 103       3.738  17.225  -7.370  1.00  0.60           C  
ATOM   1503  O   TYR A 103       3.959  17.372  -6.164  1.00  0.60           O  
ATOM   1504  CB  TYR A 103       2.672  15.013  -7.678  1.00  0.60           C  
ATOM   1505  CG  TYR A 103       2.443  13.885  -8.588  1.00  0.60           C  
ATOM   1506  CD1 TYR A 103       3.202  12.763  -8.508  1.00  0.60           C  
ATOM   1507  CD2 TYR A 103       1.408  13.965  -9.488  1.00  0.60           C  
ATOM   1508  CE1 TYR A 103       2.965  11.714  -9.330  1.00  0.60           C  
ATOM   1509  CE2 TYR A 103       1.172  12.926 -10.311  1.00  0.60           C  
ATOM   1510  CZ  TYR A 103       1.951  11.801 -10.233  1.00  0.60           C  
ATOM   1511  OH  TYR A 103       1.731  10.757 -11.046  1.00  0.60           O  
ATOM   1512  H   TYR A 103       5.237  14.858  -6.634  1.00  0.60           H  
ATOM   1513  HA  TYR A 103       3.931  16.013  -9.089  1.00  0.60           H  
ATOM   1514 1HB  TYR A 103       2.770  14.618  -6.662  1.00  0.60           H  
ATOM   1515 2HB  TYR A 103       1.781  15.647  -7.694  1.00  0.60           H  
ATOM   1516  HD1 TYR A 103       4.004  12.724  -7.799  1.00  0.60           H  
ATOM   1517  HD2 TYR A 103       0.790  14.866  -9.543  1.00  0.60           H  
ATOM   1518  HE1 TYR A 103       3.577  10.817  -9.278  1.00  0.60           H  
ATOM   1519  HE2 TYR A 103       0.375  12.989 -11.021  1.00  0.60           H  
ATOM   1520  HH  TYR A 103       2.420  10.105 -10.889  1.00  0.60           H  
ATOM   1521  N   SER A 104       3.261  18.191  -8.161  1.00  0.61           N  
ATOM   1522  CA  SER A 104       2.970  19.539  -7.672  1.00  0.61           C  
ATOM   1523  C   SER A 104       4.179  20.118  -6.997  1.00  0.61           C  
ATOM   1524  O   SER A 104       5.288  20.080  -7.530  1.00  0.61           O  
ATOM   1525  CB  SER A 104       1.811  19.518  -6.686  1.00  0.61           C  
ATOM   1526  OG  SER A 104       1.432  20.823  -6.332  1.00  0.61           O  
ATOM   1527  H   SER A 104       3.135  17.978  -9.153  1.00  0.61           H  
ATOM   1528  HA  SER A 104       2.712  20.166  -8.525  1.00  0.61           H  
ATOM   1529 1HB  SER A 104       0.974  19.021  -7.132  1.00  0.61           H  
ATOM   1530 2HB  SER A 104       2.075  18.956  -5.795  1.00  0.61           H  
ATOM   1531  HG  SER A 104       1.075  21.219  -7.137  1.00  0.61           H  
ATOM   1532  N   ILE A 105       3.993  20.574  -5.772  1.00  0.61           N  
ATOM   1533  CA  ILE A 105       5.111  21.090  -5.010  1.00  0.61           C  
ATOM   1534  C   ILE A 105       6.221  20.045  -4.872  1.00  0.61           C  
ATOM   1535  O   ILE A 105       7.396  20.396  -4.749  1.00  0.61           O  
ATOM   1536  CB  ILE A 105       4.657  21.562  -3.620  1.00  0.61           C  
ATOM   1537  CG1 ILE A 105       5.777  22.346  -3.023  1.00  0.61           C  
ATOM   1538  CG2 ILE A 105       4.195  20.427  -2.737  1.00  0.61           C  
ATOM   1539  CD1 ILE A 105       5.405  23.088  -1.821  1.00  0.61           C  
ATOM   1540  H   ILE A 105       3.053  20.596  -5.392  1.00  0.61           H  
ATOM   1541  HA  ILE A 105       5.523  21.947  -5.540  1.00  0.61           H  
ATOM   1542  HB  ILE A 105       3.821  22.236  -3.732  1.00  0.61           H  
ATOM   1543 1HG1 ILE A 105       6.592  21.668  -2.767  1.00  0.61           H  
ATOM   1544 2HG1 ILE A 105       6.144  23.055  -3.759  1.00  0.61           H  
ATOM   1545 1HG2 ILE A 105       3.869  20.821  -1.773  1.00  0.61           H  
ATOM   1546 2HG2 ILE A 105       3.373  19.926  -3.220  1.00  0.61           H  
ATOM   1547 3HG2 ILE A 105       4.992  19.738  -2.580  1.00  0.61           H  
ATOM   1548 1HD1 ILE A 105       6.278  23.618  -1.497  1.00  0.61           H  
ATOM   1549 2HD1 ILE A 105       4.628  23.786  -2.028  1.00  0.61           H  
ATOM   1550 3HD1 ILE A 105       5.071  22.403  -1.042  1.00  0.61           H  
ATOM   1551  N   GLY A 106       5.863  18.766  -4.899  1.00  0.60           N  
ATOM   1552  CA  GLY A 106       6.838  17.702  -4.822  1.00  0.60           C  
ATOM   1553  C   GLY A 106       7.739  17.744  -6.047  1.00  0.60           C  
ATOM   1554  O   GLY A 106       8.941  17.462  -5.977  1.00  0.60           O  
ATOM   1555  H   GLY A 106       4.891  18.512  -5.030  1.00  0.60           H  
ATOM   1556 1HA  GLY A 106       7.425  17.812  -3.916  1.00  0.60           H  
ATOM   1557 2HA  GLY A 106       6.317  16.747  -4.772  1.00  0.60           H  
ATOM   1558  N   ALA A 107       7.161  18.088  -7.194  1.00  0.59           N  
ATOM   1559  CA  ALA A 107       7.927  18.158  -8.416  1.00  0.59           C  
ATOM   1560  C   ALA A 107       8.934  19.291  -8.299  1.00  0.59           C  
ATOM   1561  O   ALA A 107      10.095  19.159  -8.701  1.00  0.59           O  
ATOM   1562  CB  ALA A 107       7.007  18.361  -9.594  1.00  0.59           C  
ATOM   1563  H   ALA A 107       6.185  18.363  -7.208  1.00  0.59           H  
ATOM   1564  HA  ALA A 107       8.470  17.222  -8.537  1.00  0.59           H  
ATOM   1565 1HB  ALA A 107       7.590  18.413 -10.481  1.00  0.59           H  
ATOM   1566 2HB  ALA A 107       6.299  17.542  -9.666  1.00  0.59           H  
ATOM   1567 3HB  ALA A 107       6.468  19.280  -9.471  1.00  0.59           H  
ATOM   1568  N   ALA A 108       8.478  20.407  -7.702  1.00  0.58           N  
ATOM   1569  CA  ALA A 108       9.344  21.568  -7.484  1.00  0.58           C  
ATOM   1570  C   ALA A 108      10.492  21.196  -6.572  1.00  0.58           C  
ATOM   1571  O   ALA A 108      11.642  21.567  -6.818  1.00  0.58           O  
ATOM   1572  CB  ALA A 108       8.577  22.724  -6.886  1.00  0.58           C  
ATOM   1573  H   ALA A 108       7.499  20.426  -7.407  1.00  0.58           H  
ATOM   1574  HA  ALA A 108       9.750  21.876  -8.433  1.00  0.58           H  
ATOM   1575 1HB  ALA A 108       9.256  23.560  -6.758  1.00  0.58           H  
ATOM   1576 2HB  ALA A 108       7.789  22.993  -7.539  1.00  0.58           H  
ATOM   1577 3HB  ALA A 108       8.169  22.447  -5.920  1.00  0.58           H  
ATOM   1578  N   LEU A 109      10.183  20.397  -5.551  1.00  0.57           N  
ATOM   1579  CA  LEU A 109      11.179  19.946  -4.606  1.00  0.57           C  
ATOM   1580  C   LEU A 109      12.231  19.087  -5.263  1.00  0.57           C  
ATOM   1581  O   LEU A 109      13.428  19.318  -5.078  1.00  0.57           O  
ATOM   1582  CB  LEU A 109      10.529  19.190  -3.455  1.00  0.57           C  
ATOM   1583  CG  LEU A 109      11.489  18.645  -2.499  1.00  0.57           C  
ATOM   1584  CD1 LEU A 109      12.259  19.744  -1.965  1.00  0.57           C  
ATOM   1585  CD2 LEU A 109      10.783  17.956  -1.393  1.00  0.57           C  
ATOM   1586  H   LEU A 109       9.206  20.144  -5.398  1.00  0.57           H  
ATOM   1587  HA  LEU A 109      11.680  20.815  -4.207  1.00  0.57           H  
ATOM   1588 1HB  LEU A 109       9.851  19.862  -2.926  1.00  0.57           H  
ATOM   1589 2HB  LEU A 109       9.952  18.366  -3.854  1.00  0.57           H  
ATOM   1590  HG  LEU A 109      12.160  17.950  -3.001  1.00  0.57           H  
ATOM   1591 1HD1 LEU A 109      12.943  19.318  -1.282  1.00  0.57           H  
ATOM   1592 2HD1 LEU A 109      12.793  20.252  -2.766  1.00  0.57           H  
ATOM   1593 3HD1 LEU A 109      11.605  20.452  -1.454  1.00  0.57           H  
ATOM   1594 1HD2 LEU A 109      11.505  17.593  -0.685  1.00  0.57           H  
ATOM   1595 2HD2 LEU A 109      10.146  18.669  -0.917  1.00  0.57           H  
ATOM   1596 3HD2 LEU A 109      10.196  17.132  -1.775  1.00  0.57           H  
ATOM   1597  N   THR A 110      11.798  18.109  -6.050  1.00  0.56           N  
ATOM   1598  CA  THR A 110      12.746  17.248  -6.724  1.00  0.56           C  
ATOM   1599  C   THR A 110      13.631  18.063  -7.643  1.00  0.56           C  
ATOM   1600  O   THR A 110      14.853  17.915  -7.625  1.00  0.56           O  
ATOM   1601  CB  THR A 110      12.023  16.168  -7.536  1.00  0.56           C  
ATOM   1602  OG1 THR A 110      11.282  15.346  -6.643  1.00  0.56           O  
ATOM   1603  CG2 THR A 110      13.010  15.332  -8.330  1.00  0.56           C  
ATOM   1604  H   THR A 110      10.795  17.956  -6.163  1.00  0.56           H  
ATOM   1605  HA  THR A 110      13.374  16.767  -5.977  1.00  0.56           H  
ATOM   1606  HB  THR A 110      11.324  16.647  -8.224  1.00  0.56           H  
ATOM   1607  HG1 THR A 110      10.556  15.873  -6.268  1.00  0.56           H  
ATOM   1608 1HG2 THR A 110      12.472  14.576  -8.899  1.00  0.56           H  
ATOM   1609 2HG2 THR A 110      13.543  15.981  -9.007  1.00  0.56           H  
ATOM   1610 3HG2 THR A 110      13.709  14.854  -7.653  1.00  0.56           H  
ATOM   1611  N   ALA A 111      13.029  18.949  -8.428  1.00  0.55           N  
ATOM   1612  CA  ALA A 111      13.802  19.758  -9.345  1.00  0.55           C  
ATOM   1613  C   ALA A 111      14.818  20.634  -8.618  1.00  0.55           C  
ATOM   1614  O   ALA A 111      15.988  20.717  -9.013  1.00  0.55           O  
ATOM   1615  CB  ALA A 111      12.858  20.629 -10.130  1.00  0.55           C  
ATOM   1616  H   ALA A 111      12.012  19.051  -8.405  1.00  0.55           H  
ATOM   1617  HA  ALA A 111      14.342  19.095 -10.014  1.00  0.55           H  
ATOM   1618 1HB  ALA A 111      13.413  21.237 -10.838  1.00  0.55           H  
ATOM   1619 2HB  ALA A 111      12.147  19.999 -10.662  1.00  0.55           H  
ATOM   1620 3HB  ALA A 111      12.325  21.280  -9.440  1.00  0.55           H  
ATOM   1621  N   ALA A 112      14.389  21.257  -7.517  1.00  0.55           N  
ATOM   1622  CA  ALA A 112      15.267  22.116  -6.745  1.00  0.55           C  
ATOM   1623  C   ALA A 112      16.422  21.328  -6.153  1.00  0.55           C  
ATOM   1624  O   ALA A 112      17.580  21.765  -6.189  1.00  0.55           O  
ATOM   1625  CB  ALA A 112      14.471  22.781  -5.644  1.00  0.55           C  
ATOM   1626  H   ALA A 112      13.417  21.166  -7.221  1.00  0.55           H  
ATOM   1627  HA  ALA A 112      15.673  22.877  -7.411  1.00  0.55           H  
ATOM   1628 1HB  ALA A 112      15.118  23.443  -5.081  1.00  0.55           H  
ATOM   1629 2HB  ALA A 112      13.650  23.354  -6.082  1.00  0.55           H  
ATOM   1630 3HB  ALA A 112      14.061  22.017  -4.987  1.00  0.55           H  
ATOM   1631  N   ALA A 113      16.110  20.143  -5.632  1.00  0.55           N  
ATOM   1632  CA  ALA A 113      17.121  19.302  -5.039  1.00  0.55           C  
ATOM   1633  C   ALA A 113      18.125  18.873  -6.075  1.00  0.55           C  
ATOM   1634  O   ALA A 113      19.321  18.947  -5.841  1.00  0.55           O  
ATOM   1635  CB  ALA A 113      16.475  18.103  -4.412  1.00  0.55           C  
ATOM   1636  H   ALA A 113      15.140  19.827  -5.627  1.00  0.55           H  
ATOM   1637  HA  ALA A 113      17.641  19.876  -4.277  1.00  0.55           H  
ATOM   1638 1HB  ALA A 113      17.226  17.475  -3.936  1.00  0.55           H  
ATOM   1639 2HB  ALA A 113      15.776  18.467  -3.690  1.00  0.55           H  
ATOM   1640 3HB  ALA A 113      15.949  17.536  -5.177  1.00  0.55           H  
ATOM   1641  N   LEU A 114      17.657  18.496  -7.256  1.00  0.56           N  
ATOM   1642  CA  LEU A 114      18.575  18.058  -8.285  1.00  0.56           C  
ATOM   1643  C   LEU A 114      19.509  19.180  -8.686  1.00  0.56           C  
ATOM   1644  O   LEU A 114      20.720  18.979  -8.793  1.00  0.56           O  
ATOM   1645  CB  LEU A 114      17.765  17.550  -9.468  1.00  0.56           C  
ATOM   1646  CG  LEU A 114      17.059  16.214  -9.240  1.00  0.56           C  
ATOM   1647  CD1 LEU A 114      16.098  16.024 -10.277  1.00  0.56           C  
ATOM   1648  CD2 LEU A 114      18.060  15.092  -9.301  1.00  0.56           C  
ATOM   1649  H   LEU A 114      16.652  18.468  -7.427  1.00  0.56           H  
ATOM   1650  HA  LEU A 114      19.163  17.238  -7.888  1.00  0.56           H  
ATOM   1651 1HB  LEU A 114      16.991  18.284  -9.676  1.00  0.56           H  
ATOM   1652 2HB  LEU A 114      18.411  17.463 -10.341  1.00  0.56           H  
ATOM   1653  HG  LEU A 114      16.554  16.209  -8.276  1.00  0.56           H  
ATOM   1654 1HD1 LEU A 114      15.599  15.073 -10.122  1.00  0.56           H  
ATOM   1655 2HD1 LEU A 114      15.382  16.823 -10.217  1.00  0.56           H  
ATOM   1656 3HD1 LEU A 114      16.605  16.041 -11.238  1.00  0.56           H  
ATOM   1657 1HD2 LEU A 114      17.548  14.145  -9.165  1.00  0.56           H  
ATOM   1658 2HD2 LEU A 114      18.560  15.095 -10.272  1.00  0.56           H  
ATOM   1659 3HD2 LEU A 114      18.786  15.224  -8.519  1.00  0.56           H  
ATOM   1660  N   ALA A 115      18.974  20.390  -8.820  1.00  0.57           N  
ATOM   1661  CA  ALA A 115      19.792  21.538  -9.188  1.00  0.57           C  
ATOM   1662  C   ALA A 115      20.893  21.801  -8.147  1.00  0.57           C  
ATOM   1663  O   ALA A 115      22.015  22.178  -8.495  1.00  0.57           O  
ATOM   1664  CB  ALA A 115      18.908  22.762  -9.341  1.00  0.57           C  
ATOM   1665  H   ALA A 115      17.966  20.515  -8.710  1.00  0.57           H  
ATOM   1666  HA  ALA A 115      20.267  21.326 -10.145  1.00  0.57           H  
ATOM   1667 1HB  ALA A 115      19.513  23.612  -9.646  1.00  0.57           H  
ATOM   1668 2HB  ALA A 115      18.149  22.561 -10.101  1.00  0.57           H  
ATOM   1669 3HB  ALA A 115      18.423  22.978  -8.390  1.00  0.57           H  
ATOM   1670  N   ALA A 116      20.577  21.576  -6.869  1.00  0.58           N  
ATOM   1671  CA  ALA A 116      21.508  21.805  -5.762  1.00  0.58           C  
ATOM   1672  C   ALA A 116      22.481  20.636  -5.460  1.00  0.58           C  
ATOM   1673  O   ALA A 116      23.305  20.747  -4.546  1.00  0.58           O  
ATOM   1674  CB  ALA A 116      20.709  22.148  -4.525  1.00  0.58           C  
ATOM   1675  H   ALA A 116      19.624  21.278  -6.645  1.00  0.58           H  
ATOM   1676  HA  ALA A 116      22.120  22.666  -6.026  1.00  0.58           H  
ATOM   1677 1HB  ALA A 116      21.381  22.378  -3.702  1.00  0.58           H  
ATOM   1678 2HB  ALA A 116      20.078  23.010  -4.735  1.00  0.58           H  
ATOM   1679 3HB  ALA A 116      20.084  21.321  -4.268  1.00  0.58           H  
ATOM   1680  N   LEU A 117      22.392  19.521  -6.183  1.00  0.59           N  
ATOM   1681  CA  LEU A 117      23.297  18.388  -5.954  1.00  0.59           C  
ATOM   1682  C   LEU A 117      24.700  18.537  -6.534  1.00  0.59           C  
ATOM   1683  O   LEU A 117      24.934  19.215  -7.541  1.00  0.59           O  
ATOM   1684  CB  LEU A 117      22.740  17.072  -6.513  1.00  0.59           C  
ATOM   1685  CG  LEU A 117      21.543  16.454  -5.882  1.00  0.59           C  
ATOM   1686  CD1 LEU A 117      21.099  15.301  -6.746  1.00  0.59           C  
ATOM   1687  CD2 LEU A 117      21.924  15.936  -4.489  1.00  0.59           C  
ATOM   1688  H   LEU A 117      21.699  19.451  -6.929  1.00  0.59           H  
ATOM   1689  HA  LEU A 117      23.397  18.269  -4.877  1.00  0.59           H  
ATOM   1690 1HB  LEU A 117      22.476  17.252  -7.556  1.00  0.59           H  
ATOM   1691 2HB  LEU A 117      23.539  16.331  -6.503  1.00  0.59           H  
ATOM   1692  HG  LEU A 117      20.764  17.162  -5.813  1.00  0.59           H  
ATOM   1693 1HD1 LEU A 117      20.229  14.832  -6.315  1.00  0.59           H  
ATOM   1694 2HD1 LEU A 117      20.864  15.671  -7.734  1.00  0.59           H  
ATOM   1695 3HD1 LEU A 117      21.899  14.589  -6.821  1.00  0.59           H  
ATOM   1696 1HD2 LEU A 117      21.065  15.485  -4.026  1.00  0.59           H  
ATOM   1697 2HD2 LEU A 117      22.717  15.199  -4.585  1.00  0.59           H  
ATOM   1698 3HD2 LEU A 117      22.276  16.748  -3.879  1.00  0.59           H  
ATOM   1699  N   ASP A 118      25.650  17.861  -5.890  1.00  0.60           N  
ATOM   1700  CA  ASP A 118      26.993  17.716  -6.431  1.00  0.60           C  
ATOM   1701  C   ASP A 118      26.857  16.972  -7.761  1.00  0.60           C  
ATOM   1702  O   ASP A 118      26.167  15.945  -7.789  1.00  0.60           O  
ATOM   1703  CB  ASP A 118      27.905  16.902  -5.505  1.00  0.60           C  
ATOM   1704  CG  ASP A 118      29.384  16.875  -5.971  1.00  0.60           C  
ATOM   1705  OD1 ASP A 118      29.717  16.126  -6.886  1.00  0.60           O  
ATOM   1706  OD2 ASP A 118      30.163  17.609  -5.408  1.00  0.60           O  
ATOM   1707  H   ASP A 118      25.413  17.388  -5.030  1.00  0.60           H  
ATOM   1708  HA  ASP A 118      27.418  18.704  -6.552  1.00  0.60           H  
ATOM   1709 1HB  ASP A 118      27.871  17.324  -4.500  1.00  0.60           H  
ATOM   1710 2HB  ASP A 118      27.540  15.875  -5.439  1.00  0.60           H  
ATOM   1711  N   PRO A 119      27.500  17.409  -8.856  1.00  0.61           N  
ATOM   1712  CA  PRO A 119      27.495  16.755 -10.151  1.00  0.61           C  
ATOM   1713  C   PRO A 119      27.761  15.248 -10.082  1.00  0.61           C  
ATOM   1714  O   PRO A 119      27.248  14.504 -10.913  1.00  0.61           O  
ATOM   1715  CB  PRO A 119      28.624  17.491 -10.884  1.00  0.61           C  
ATOM   1716  CG  PRO A 119      28.619  18.874 -10.285  1.00  0.61           C  
ATOM   1717  CD  PRO A 119      28.297  18.663  -8.823  1.00  0.61           C  
ATOM   1718  HA  PRO A 119      26.534  16.945 -10.641  1.00  0.61           H  
ATOM   1719 1HB  PRO A 119      29.578  16.960 -10.722  1.00  0.61           H  
ATOM   1720 2HB  PRO A 119      28.438  17.490 -11.967  1.00  0.61           H  
ATOM   1721 1HG  PRO A 119      29.600  19.349 -10.435  1.00  0.61           H  
ATOM   1722 2HG  PRO A 119      27.881  19.507 -10.797  1.00  0.61           H  
ATOM   1723 1HD  PRO A 119      29.217  18.540  -8.231  1.00  0.61           H  
ATOM   1724 2HD  PRO A 119      27.683  19.513  -8.495  1.00  0.61           H  
ATOM   1725  N   ALA A 120      28.567  14.771  -9.116  1.00  0.61           N  
ATOM   1726  CA  ALA A 120      28.833  13.333  -9.038  1.00  0.61           C  
ATOM   1727  C   ALA A 120      27.549  12.537  -8.776  1.00  0.61           C  
ATOM   1728  O   ALA A 120      27.374  11.416  -9.271  1.00  0.61           O  
ATOM   1729  CB  ALA A 120      29.846  13.052  -7.945  1.00  0.61           C  
ATOM   1730  H   ALA A 120      28.988  15.380  -8.403  1.00  0.61           H  
ATOM   1731  HA  ALA A 120      29.240  13.013  -9.996  1.00  0.61           H  
ATOM   1732 1HB  ALA A 120      30.061  11.987  -7.909  1.00  0.61           H  
ATOM   1733 2HB  ALA A 120      30.762  13.606  -8.151  1.00  0.61           H  
ATOM   1734 3HB  ALA A 120      29.438  13.379  -6.986  1.00  0.61           H  
ATOM   1735  N   ILE A 121      26.660  13.116  -7.968  1.00  0.61           N  
ATOM   1736  CA  ILE A 121      25.417  12.462  -7.592  1.00  0.61           C  
ATOM   1737  C   ILE A 121      24.438  12.646  -8.709  1.00  0.61           C  
ATOM   1738  O   ILE A 121      23.680  11.741  -9.037  1.00  0.61           O  
ATOM   1739  CB  ILE A 121      24.800  13.010  -6.311  1.00  0.61           C  
ATOM   1740  CG1 ILE A 121      25.699  12.756  -5.135  1.00  0.61           C  
ATOM   1741  CG2 ILE A 121      23.445  12.307  -6.065  1.00  0.61           C  
ATOM   1742  CD1 ILE A 121      25.239  13.475  -3.906  1.00  0.61           C  
ATOM   1743  H   ILE A 121      26.829  14.064  -7.642  1.00  0.61           H  
ATOM   1744  HA  ILE A 121      25.596  11.399  -7.462  1.00  0.61           H  
ATOM   1745  HB  ILE A 121      24.653  14.087  -6.407  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 121      25.723  11.691  -4.929  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 121      26.710  13.089  -5.377  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 121      22.994  12.695  -5.155  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 121      22.781  12.485  -6.907  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 121      23.606  11.238  -5.959  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 121      25.919  13.256  -3.083  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 121      25.226  14.547  -4.095  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 121      24.235  13.139  -3.652  1.00  0.61           H  
ATOM   1754  N   ARG A 122      24.424  13.850  -9.270  1.00  0.61           N  
ATOM   1755  CA  ARG A 122      23.526  14.142 -10.374  1.00  0.61           C  
ATOM   1756  C   ARG A 122      23.786  13.179 -11.532  1.00  0.61           C  
ATOM   1757  O   ARG A 122      22.860  12.710 -12.184  1.00  0.61           O  
ATOM   1758  CB  ARG A 122      23.687  15.564 -10.852  1.00  0.61           C  
ATOM   1759  CG  ARG A 122      22.663  15.979 -11.853  1.00  0.61           C  
ATOM   1760  CD  ARG A 122      22.774  17.408 -12.217  1.00  0.61           C  
ATOM   1761  NE  ARG A 122      22.579  18.264 -11.083  1.00  0.61           N  
ATOM   1762  CZ  ARG A 122      23.532  18.974 -10.480  1.00  0.61           C  
ATOM   1763  NH1 ARG A 122      24.765  18.970 -10.907  1.00  0.61           N  
ATOM   1764  NH2 ARG A 122      23.197  19.669  -9.450  1.00  0.61           N  
ATOM   1765  H   ARG A 122      25.069  14.565  -8.926  1.00  0.61           H  
ATOM   1766  HA  ARG A 122      22.500  14.013 -10.030  1.00  0.61           H  
ATOM   1767 1HB  ARG A 122      23.653  16.249 -10.001  1.00  0.61           H  
ATOM   1768 2HB  ARG A 122      24.660  15.670 -11.323  1.00  0.61           H  
ATOM   1769 1HG  ARG A 122      22.802  15.385 -12.757  1.00  0.61           H  
ATOM   1770 2HG  ARG A 122      21.665  15.803 -11.448  1.00  0.61           H  
ATOM   1771 1HD  ARG A 122      23.752  17.615 -12.646  1.00  0.61           H  
ATOM   1772 2HD  ARG A 122      22.008  17.642 -12.936  1.00  0.61           H  
ATOM   1773  HE  ARG A 122      21.643  18.324 -10.676  1.00  0.61           H  
ATOM   1774 1HH1 ARG A 122      25.017  18.424 -11.715  1.00  0.61           H  
ATOM   1775 2HH1 ARG A 122      25.456  19.520 -10.418  1.00  0.61           H  
ATOM   1776 1HH2 ARG A 122      22.221  19.645  -9.157  1.00  0.61           H  
ATOM   1777 2HH2 ARG A 122      23.889  20.191  -8.922  1.00  0.61           H  
ATOM   1778  N   ALA A 123      25.058  12.878 -11.786  1.00  0.60           N  
ATOM   1779  CA  ALA A 123      25.485  11.946 -12.826  1.00  0.60           C  
ATOM   1780  C   ALA A 123      25.300  10.464 -12.455  1.00  0.60           C  
ATOM   1781  O   ALA A 123      26.259   9.768 -12.794  1.00  0.60           O  
ATOM   1782  CB  ALA A 123      26.951  12.171 -13.135  1.00  0.60           C  
ATOM   1783  H   ALA A 123      25.788  13.330 -11.241  1.00  0.60           H  
ATOM   1784  HA  ALA A 123      24.890  12.149 -13.715  1.00  0.60           H  
ATOM   1785 1HB  ALA A 123      27.264  11.506 -13.936  1.00  0.60           H  
ATOM   1786 2HB  ALA A 123      27.103  13.207 -13.438  1.00  0.60           H  
ATOM   1787 3HB  ALA A 123      27.538  11.967 -12.237  1.00  0.60           H  
ATOM   1788  N   ARG A 124      24.803  10.281 -11.228  1.00  0.59           N  
ATOM   1789  CA  ARG A 124      24.117   9.003 -11.004  1.00  0.59           C  
ATOM   1790  C   ARG A 124      22.595   9.004 -11.248  1.00  0.59           C  
ATOM   1791  O   ARG A 124      21.979   7.938 -11.153  1.00  0.59           O  
ATOM   1792  CB  ARG A 124      24.306   8.512  -9.565  1.00  0.59           C  
ATOM   1793  CG  ARG A 124      25.711   8.137  -9.131  1.00  0.59           C  
ATOM   1794  CD  ARG A 124      25.738   7.765  -7.661  1.00  0.59           C  
ATOM   1795  NE  ARG A 124      27.067   7.335  -7.212  1.00  0.59           N  
ATOM   1796  CZ  ARG A 124      28.045   8.182  -6.832  1.00  0.59           C  
ATOM   1797  NH1 ARG A 124      27.798   9.464  -6.847  1.00  0.59           N  
ATOM   1798  NH2 ARG A 124      29.235   7.742  -6.451  1.00  0.59           N  
ATOM   1799  H   ARG A 124      25.486  10.475 -10.493  1.00  0.59           H  
ATOM   1800  HA  ARG A 124      24.566   8.270 -11.674  1.00  0.59           H  
ATOM   1801 1HB  ARG A 124      23.943   9.268  -8.875  1.00  0.59           H  
ATOM   1802 2HB  ARG A 124      23.689   7.624  -9.414  1.00  0.59           H  
ATOM   1803 1HG  ARG A 124      26.062   7.285  -9.712  1.00  0.59           H  
ATOM   1804 2HG  ARG A 124      26.377   8.988  -9.289  1.00  0.59           H  
ATOM   1805 1HD  ARG A 124      25.437   8.627  -7.064  1.00  0.59           H  
ATOM   1806 2HD  ARG A 124      25.041   6.940  -7.483  1.00  0.59           H  
ATOM   1807  HE  ARG A 124      27.255   6.322  -7.192  1.00  0.59           H  
ATOM   1808 1HH1 ARG A 124      26.884   9.770  -7.144  1.00  0.59           H  
ATOM   1809 2HH1 ARG A 124      28.507  10.127  -6.576  1.00  0.59           H  
ATOM   1810 1HH2 ARG A 124      29.449   6.752  -6.444  1.00  0.59           H  
ATOM   1811 2HH2 ARG A 124      29.943   8.402  -6.176  1.00  0.59           H  
ATOM   1812  N   VAL A 125      21.979  10.146 -11.586  1.00  0.57           N  
ATOM   1813  CA  VAL A 125      20.525  10.164 -11.737  1.00  0.57           C  
ATOM   1814  C   VAL A 125      20.105   9.898 -13.184  1.00  0.57           C  
ATOM   1815  O   VAL A 125      20.234  10.759 -14.067  1.00  0.57           O  
ATOM   1816  CB  VAL A 125      19.915  11.526 -11.276  1.00  0.57           C  
ATOM   1817  CG1 VAL A 125      18.374  11.487 -11.432  1.00  0.57           C  
ATOM   1818  CG2 VAL A 125      20.283  11.828  -9.815  1.00  0.57           C  
ATOM   1819  H   VAL A 125      22.496  11.008 -11.707  1.00  0.57           H  
ATOM   1820  HA  VAL A 125      20.120   9.390 -11.114  1.00  0.57           H  
ATOM   1821  HB  VAL A 125      20.304  12.308 -11.911  1.00  0.57           H  
ATOM   1822 1HG1 VAL A 125      17.951  12.445 -11.139  1.00  0.57           H  
ATOM   1823 2HG1 VAL A 125      18.114  11.278 -12.453  1.00  0.57           H  
ATOM   1824 3HG1 VAL A 125      17.963  10.698 -10.798  1.00  0.57           H  
ATOM   1825 1HG2 VAL A 125      19.867  12.786  -9.524  1.00  0.57           H  
ATOM   1826 2HG2 VAL A 125      19.889  11.068  -9.168  1.00  0.57           H  
ATOM   1827 3HG2 VAL A 125      21.355  11.860  -9.721  1.00  0.57           H  
ATOM   1828  N   ALA A 126      19.642   8.670 -13.427  1.00  0.56           N  
ATOM   1829  CA  ALA A 126      19.257   8.188 -14.757  1.00  0.56           C  
ATOM   1830  C   ALA A 126      18.104   8.940 -15.318  1.00  0.56           C  
ATOM   1831  O   ALA A 126      18.015   9.156 -16.522  1.00  0.56           O  
ATOM   1832  CB  ALA A 126      18.882   6.753 -14.720  1.00  0.56           C  
ATOM   1833  H   ALA A 126      19.523   8.062 -12.621  1.00  0.56           H  
ATOM   1834  HA  ALA A 126      20.101   8.329 -15.428  1.00  0.56           H  
ATOM   1835 1HB  ALA A 126      18.618   6.423 -15.722  1.00  0.56           H  
ATOM   1836 2HB  ALA A 126      19.715   6.234 -14.402  1.00  0.56           H  
ATOM   1837 3HB  ALA A 126      18.038   6.598 -14.047  1.00  0.56           H  
ATOM   1838  N   GLY A 127      17.192   9.317 -14.461  1.00  0.55           N  
ATOM   1839  CA  GLY A 127      16.050  10.008 -15.013  1.00  0.55           C  
ATOM   1840  C   GLY A 127      15.089  10.507 -13.993  1.00  0.55           C  
ATOM   1841  O   GLY A 127      15.016   9.997 -12.868  1.00  0.55           O  
ATOM   1842  H   GLY A 127      17.311   9.107 -13.465  1.00  0.55           H  
ATOM   1843 1HA  GLY A 127      16.403  10.846 -15.591  1.00  0.55           H  
ATOM   1844 2HA  GLY A 127      15.531   9.350 -15.709  1.00  0.55           H  
ATOM   1845  N   VAL A 128      14.369  11.538 -14.411  1.00  0.54           N  
ATOM   1846  CA  VAL A 128      13.419  12.204 -13.564  1.00  0.54           C  
ATOM   1847  C   VAL A 128      12.058  12.420 -14.203  1.00  0.54           C  
ATOM   1848  O   VAL A 128      11.981  12.870 -15.354  1.00  0.54           O  
ATOM   1849  CB  VAL A 128      13.990  13.572 -13.158  1.00  0.54           C  
ATOM   1850  CG1 VAL A 128      13.019  14.321 -12.254  1.00  0.54           C  
ATOM   1851  CG2 VAL A 128      15.309  13.371 -12.502  1.00  0.54           C  
ATOM   1852  H   VAL A 128      14.532  11.879 -15.357  1.00  0.54           H  
ATOM   1853  HA  VAL A 128      13.316  11.595 -12.693  1.00  0.54           H  
ATOM   1854  HB  VAL A 128      14.133  14.169 -14.052  1.00  0.54           H  
ATOM   1855 1HG1 VAL A 128      13.437  15.286 -11.992  1.00  0.54           H  
ATOM   1856 2HG1 VAL A 128      12.080  14.468 -12.769  1.00  0.54           H  
ATOM   1857 3HG1 VAL A 128      12.849  13.746 -11.349  1.00  0.54           H  
ATOM   1858 1HG2 VAL A 128      15.713  14.309 -12.269  1.00  0.54           H  
ATOM   1859 2HG2 VAL A 128      15.190  12.782 -11.615  1.00  0.54           H  
ATOM   1860 3HG2 VAL A 128      15.983  12.872 -13.163  1.00  0.54           H  
ATOM   1861  N   VAL A 129      11.002  12.107 -13.454  1.00  0.54           N  
ATOM   1862  CA  VAL A 129       9.654  12.393 -13.920  1.00  0.54           C  
ATOM   1863  C   VAL A 129       8.891  13.319 -12.990  1.00  0.54           C  
ATOM   1864  O   VAL A 129       8.618  12.994 -11.825  1.00  0.54           O  
ATOM   1865  CB  VAL A 129       8.804  11.150 -14.133  1.00  0.54           C  
ATOM   1866  CG1 VAL A 129       7.487  11.611 -14.518  1.00  0.54           C  
ATOM   1867  CG2 VAL A 129       9.329  10.329 -15.268  1.00  0.54           C  
ATOM   1868  H   VAL A 129      11.169  11.717 -12.526  1.00  0.54           H  
ATOM   1869  HA  VAL A 129       9.737  12.884 -14.882  1.00  0.54           H  
ATOM   1870  HB  VAL A 129       8.746  10.567 -13.215  1.00  0.54           H  
ATOM   1871 1HG1 VAL A 129       6.842  10.780 -14.693  1.00  0.54           H  
ATOM   1872 2HG1 VAL A 129       7.081  12.226 -13.742  1.00  0.54           H  
ATOM   1873 3HG1 VAL A 129       7.595  12.204 -15.422  1.00  0.54           H  
ATOM   1874 1HG2 VAL A 129       8.690   9.465 -15.437  1.00  0.54           H  
ATOM   1875 2HG2 VAL A 129       9.356  10.935 -16.163  1.00  0.54           H  
ATOM   1876 3HG2 VAL A 129      10.297  10.014 -15.036  1.00  0.54           H  
ATOM   1877  N   LEU A 130       8.503  14.448 -13.547  1.00  0.54           N  
ATOM   1878  CA  LEU A 130       7.775  15.439 -12.794  1.00  0.54           C  
ATOM   1879  C   LEU A 130       6.337  15.519 -13.302  1.00  0.54           C  
ATOM   1880  O   LEU A 130       6.109  15.418 -14.509  1.00  0.54           O  
ATOM   1881  CB  LEU A 130       8.469  16.776 -12.960  1.00  0.54           C  
ATOM   1882  CG  LEU A 130       9.978  16.849 -12.588  1.00  0.54           C  
ATOM   1883  CD1 LEU A 130      10.463  18.254 -12.840  1.00  0.54           C  
ATOM   1884  CD2 LEU A 130      10.213  16.460 -11.136  1.00  0.54           C  
ATOM   1885  H   LEU A 130       8.738  14.613 -14.529  1.00  0.54           H  
ATOM   1886  HA  LEU A 130       7.758  15.159 -11.740  1.00  0.54           H  
ATOM   1887 1HB  LEU A 130       8.376  17.058 -13.985  1.00  0.54           H  
ATOM   1888 2HB  LEU A 130       7.948  17.497 -12.385  1.00  0.54           H  
ATOM   1889  HG  LEU A 130      10.532  16.177 -13.235  1.00  0.54           H  
ATOM   1890 1HD1 LEU A 130      11.506  18.334 -12.609  1.00  0.54           H  
ATOM   1891 2HD1 LEU A 130      10.305  18.531 -13.878  1.00  0.54           H  
ATOM   1892 3HD1 LEU A 130       9.913  18.917 -12.203  1.00  0.54           H  
ATOM   1893 1HD2 LEU A 130      11.279  16.523 -10.909  1.00  0.54           H  
ATOM   1894 2HD2 LEU A 130       9.677  17.138 -10.502  1.00  0.54           H  
ATOM   1895 3HD2 LEU A 130       9.865  15.443 -10.959  1.00  0.54           H  
ATOM   1896  N   PHE A 131       5.383  15.724 -12.402  1.00  0.54           N  
ATOM   1897  CA  PHE A 131       3.982  15.857 -12.796  1.00  0.54           C  
ATOM   1898  C   PHE A 131       3.336  17.135 -12.261  1.00  0.54           C  
ATOM   1899  O   PHE A 131       3.337  17.387 -11.048  1.00  0.54           O  
ATOM   1900  CB  PHE A 131       3.206  14.694 -12.241  1.00  0.54           C  
ATOM   1901  CG  PHE A 131       3.604  13.349 -12.683  1.00  0.54           C  
ATOM   1902  CD1 PHE A 131       4.622  12.699 -12.040  1.00  0.54           C  
ATOM   1903  CD2 PHE A 131       2.923  12.697 -13.678  1.00  0.54           C  
ATOM   1904  CE1 PHE A 131       4.940  11.432 -12.380  1.00  0.54           C  
ATOM   1905  CE2 PHE A 131       3.240  11.424 -14.032  1.00  0.54           C  
ATOM   1906  CZ  PHE A 131       4.245  10.795 -13.374  1.00  0.54           C  
ATOM   1907  H   PHE A 131       5.630  15.733 -11.411  1.00  0.54           H  
ATOM   1908  HA  PHE A 131       3.916  15.863 -13.884  1.00  0.54           H  
ATOM   1909 1HB  PHE A 131       3.336  14.729 -11.184  1.00  0.54           H  
ATOM   1910 2HB  PHE A 131       2.148  14.828 -12.457  1.00  0.54           H  
ATOM   1911  HD1 PHE A 131       5.160  13.205 -11.238  1.00  0.54           H  
ATOM   1912  HD2 PHE A 131       2.125  13.204 -14.172  1.00  0.54           H  
ATOM   1913  HE1 PHE A 131       5.746  10.922 -11.858  1.00  0.54           H  
ATOM   1914  HE2 PHE A 131       2.687  10.911 -14.824  1.00  0.54           H  
ATOM   1915  HZ  PHE A 131       4.497   9.795 -13.622  1.00  0.54           H  
ATOM   1916  N   GLY A 132       2.803  17.964 -13.154  1.00  0.55           N  
ATOM   1917  CA  GLY A 132       2.157  19.194 -12.697  1.00  0.55           C  
ATOM   1918  C   GLY A 132       3.186  20.160 -12.120  1.00  0.55           C  
ATOM   1919  O   GLY A 132       2.927  20.844 -11.133  1.00  0.55           O  
ATOM   1920  H   GLY A 132       2.816  17.720 -14.147  1.00  0.55           H  
ATOM   1921 1HA  GLY A 132       1.633  19.660 -13.532  1.00  0.55           H  
ATOM   1922 2HA  GLY A 132       1.400  18.963 -11.957  1.00  0.55           H  
ATOM   1923  N   TYR A 133       4.391  20.133 -12.672  1.00  0.56           N  
ATOM   1924  CA  TYR A 133       5.494  20.939 -12.180  1.00  0.56           C  
ATOM   1925  C   TYR A 133       5.153  22.443 -12.241  1.00  0.56           C  
ATOM   1926  O   TYR A 133       5.082  23.001 -13.335  1.00  0.56           O  
ATOM   1927  CB  TYR A 133       6.713  20.541 -13.038  1.00  0.56           C  
ATOM   1928  CG  TYR A 133       8.074  21.184 -12.805  1.00  0.56           C  
ATOM   1929  CD1 TYR A 133       8.635  21.252 -11.558  1.00  0.56           C  
ATOM   1930  CD2 TYR A 133       8.802  21.632 -13.908  1.00  0.56           C  
ATOM   1931  CE1 TYR A 133       9.889  21.788 -11.409  1.00  0.56           C  
ATOM   1932  CE2 TYR A 133      10.069  22.187 -13.757  1.00  0.56           C  
ATOM   1933  CZ  TYR A 133      10.613  22.267 -12.507  1.00  0.56           C  
ATOM   1934  OH  TYR A 133      11.871  22.833 -12.291  1.00  0.56           O  
ATOM   1935  H   TYR A 133       4.529  19.537 -13.477  1.00  0.56           H  
ATOM   1936  HA  TYR A 133       5.682  20.627 -11.165  1.00  0.56           H  
ATOM   1937 1HB  TYR A 133       6.848  19.468 -12.939  1.00  0.56           H  
ATOM   1938 2HB  TYR A 133       6.455  20.705 -14.075  1.00  0.56           H  
ATOM   1939  HD1 TYR A 133       8.098  20.884 -10.694  1.00  0.56           H  
ATOM   1940  HD2 TYR A 133       8.371  21.546 -14.897  1.00  0.56           H  
ATOM   1941  HE1 TYR A 133      10.325  21.848 -10.441  1.00  0.56           H  
ATOM   1942  HE2 TYR A 133      10.628  22.548 -14.626  1.00  0.56           H  
ATOM   1943  HH  TYR A 133      12.003  23.664 -12.836  1.00  0.56           H  
ATOM   1944  N   PRO A 134       5.071  23.162 -11.088  1.00  0.57           N  
ATOM   1945  CA  PRO A 134       4.680  24.563 -10.978  1.00  0.57           C  
ATOM   1946  C   PRO A 134       5.717  25.496 -11.575  1.00  0.57           C  
ATOM   1947  O   PRO A 134       5.465  26.675 -11.818  1.00  0.57           O  
ATOM   1948  CB  PRO A 134       4.526  24.766  -9.464  1.00  0.57           C  
ATOM   1949  CG  PRO A 134       5.423  23.750  -8.849  1.00  0.57           C  
ATOM   1950  CD  PRO A 134       5.394  22.549  -9.780  1.00  0.57           C  
ATOM   1951  HA  PRO A 134       3.715  24.693 -11.463  1.00  0.57           H  
ATOM   1952 1HB  PRO A 134       4.798  25.799  -9.196  1.00  0.57           H  
ATOM   1953 2HB  PRO A 134       3.473  24.631  -9.176  1.00  0.57           H  
ATOM   1954 1HG  PRO A 134       6.406  24.191  -8.746  1.00  0.57           H  
ATOM   1955 2HG  PRO A 134       5.084  23.492  -7.837  1.00  0.57           H  
ATOM   1956 1HD  PRO A 134       6.392  22.102  -9.767  1.00  0.57           H  
ATOM   1957 2HD  PRO A 134       4.608  21.843  -9.478  1.00  0.57           H  
ATOM   1958  N   LEU A 135       6.912  24.972 -11.774  1.00  0.58           N  
ATOM   1959  CA  LEU A 135       8.009  25.748 -12.295  1.00  0.58           C  
ATOM   1960  C   LEU A 135       8.241  25.445 -13.778  1.00  0.58           C  
ATOM   1961  O   LEU A 135       9.183  25.962 -14.376  1.00  0.58           O  
ATOM   1962  CB  LEU A 135       9.240  25.403 -11.485  1.00  0.58           C  
ATOM   1963  CG  LEU A 135       9.128  25.624 -10.001  1.00  0.58           C  
ATOM   1964  CD1 LEU A 135      10.375  25.134  -9.360  1.00  0.58           C  
ATOM   1965  CD2 LEU A 135       8.878  27.088  -9.700  1.00  0.58           C  
ATOM   1966  H   LEU A 135       7.074  24.000 -11.559  1.00  0.58           H  
ATOM   1967  HA  LEU A 135       7.781  26.805 -12.184  1.00  0.58           H  
ATOM   1968 1HB  LEU A 135       9.428  24.400 -11.624  1.00  0.58           H  
ATOM   1969 2HB  LEU A 135      10.097  25.970 -11.864  1.00  0.58           H  
ATOM   1970  HG  LEU A 135       8.313  25.035  -9.615  1.00  0.58           H  
ATOM   1971 1HD1 LEU A 135      10.278  25.258  -8.316  1.00  0.58           H  
ATOM   1972 2HD1 LEU A 135      10.519  24.083  -9.583  1.00  0.58           H  
ATOM   1973 3HD1 LEU A 135      11.233  25.700  -9.725  1.00  0.58           H  
ATOM   1974 1HD2 LEU A 135       8.799  27.228  -8.620  1.00  0.58           H  
ATOM   1975 2HD2 LEU A 135       9.708  27.684 -10.084  1.00  0.58           H  
ATOM   1976 3HD2 LEU A 135       7.951  27.404 -10.176  1.00  0.58           H  
ATOM   1977  N   TYR A 136       7.375  24.624 -14.383  1.00  0.59           N  
ATOM   1978  CA  TYR A 136       7.542  24.206 -15.776  1.00  0.59           C  
ATOM   1979  C   TYR A 136       7.679  25.369 -16.731  1.00  0.59           C  
ATOM   1980  O   TYR A 136       8.653  25.458 -17.479  1.00  0.59           O  
ATOM   1981  CB  TYR A 136       6.344  23.336 -16.164  1.00  0.59           C  
ATOM   1982  CG  TYR A 136       6.233  22.847 -17.578  1.00  0.59           C  
ATOM   1983  CD1 TYR A 136       6.952  21.768 -17.996  1.00  0.59           C  
ATOM   1984  CD2 TYR A 136       5.367  23.467 -18.446  1.00  0.59           C  
ATOM   1985  CE1 TYR A 136       6.826  21.296 -19.278  1.00  0.59           C  
ATOM   1986  CE2 TYR A 136       5.227  23.006 -19.729  1.00  0.59           C  
ATOM   1987  CZ  TYR A 136       5.956  21.920 -20.148  1.00  0.59           C  
ATOM   1988  OH  TYR A 136       5.823  21.452 -21.435  1.00  0.59           O  
ATOM   1989  H   TYR A 136       6.584  24.235 -13.868  1.00  0.59           H  
ATOM   1990  HA  TYR A 136       8.455  23.625 -15.857  1.00  0.59           H  
ATOM   1991 1HB  TYR A 136       6.315  22.470 -15.526  1.00  0.59           H  
ATOM   1992 2HB  TYR A 136       5.436  23.894 -15.948  1.00  0.59           H  
ATOM   1993  HD1 TYR A 136       7.631  21.283 -17.308  1.00  0.59           H  
ATOM   1994  HD2 TYR A 136       4.789  24.320 -18.112  1.00  0.59           H  
ATOM   1995  HE1 TYR A 136       7.407  20.436 -19.603  1.00  0.59           H  
ATOM   1996  HE2 TYR A 136       4.537  23.501 -20.412  1.00  0.59           H  
ATOM   1997  HH  TYR A 136       5.179  21.988 -21.905  1.00  0.59           H  
ATOM   1998  N   LYS A 137       6.749  26.309 -16.706  1.00  0.59           N  
ATOM   1999  CA  LYS A 137       6.896  27.426 -17.624  1.00  0.59           C  
ATOM   2000  C   LYS A 137       8.181  28.219 -17.355  1.00  0.59           C  
ATOM   2001  O   LYS A 137       8.945  28.520 -18.274  1.00  0.59           O  
ATOM   2002  CB  LYS A 137       5.679  28.347 -17.546  1.00  0.59           C  
ATOM   2003  CG  LYS A 137       5.717  29.542 -18.519  1.00  0.59           C  
ATOM   2004  CD  LYS A 137       4.454  30.379 -18.388  1.00  0.59           C  
ATOM   2005  CE  LYS A 137       3.278  29.677 -19.037  1.00  0.59           C  
ATOM   2006  NZ  LYS A 137       2.009  30.408 -18.820  1.00  0.59           N  
ATOM   2007  H   LYS A 137       5.950  26.235 -16.088  1.00  0.59           H  
ATOM   2008  HA  LYS A 137       6.957  27.026 -18.637  1.00  0.59           H  
ATOM   2009 1HB  LYS A 137       4.773  27.769 -17.754  1.00  0.59           H  
ATOM   2010 2HB  LYS A 137       5.583  28.741 -16.533  1.00  0.59           H  
ATOM   2011 1HG  LYS A 137       6.584  30.165 -18.295  1.00  0.59           H  
ATOM   2012 2HG  LYS A 137       5.802  29.179 -19.541  1.00  0.59           H  
ATOM   2013 1HD  LYS A 137       4.225  30.531 -17.329  1.00  0.59           H  
ATOM   2014 2HD  LYS A 137       4.600  31.350 -18.858  1.00  0.59           H  
ATOM   2015 1HE  LYS A 137       3.453  29.589 -20.107  1.00  0.59           H  
ATOM   2016 2HE  LYS A 137       3.198  28.687 -18.619  1.00  0.59           H  
ATOM   2017 1HZ  LYS A 137       1.232  29.874 -19.255  1.00  0.59           H  
ATOM   2018 2HZ  LYS A 137       1.857  30.459 -17.791  1.00  0.59           H  
ATOM   2019 3HZ  LYS A 137       2.051  31.331 -19.208  1.00  0.59           H  
ATOM   2020  N   ARG A 138       8.443  28.505 -16.080  1.00  0.59           N  
ATOM   2021  CA  ARG A 138       9.574  29.338 -15.672  1.00  0.59           C  
ATOM   2022  C   ARG A 138      10.935  28.776 -16.071  1.00  0.59           C  
ATOM   2023  O   ARG A 138      11.825  29.528 -16.473  1.00  0.59           O  
ATOM   2024  CB  ARG A 138       9.536  29.532 -14.166  1.00  0.59           C  
ATOM   2025  CG  ARG A 138       8.367  30.379 -13.702  1.00  0.59           C  
ATOM   2026  CD  ARG A 138       8.355  30.637 -12.238  1.00  0.59           C  
ATOM   2027  NE  ARG A 138       7.160  31.386 -11.871  1.00  0.59           N  
ATOM   2028  CZ  ARG A 138       6.012  30.821 -11.442  1.00  0.59           C  
ATOM   2029  NH1 ARG A 138       5.946  29.518 -11.301  1.00  0.59           N  
ATOM   2030  NH2 ARG A 138       4.960  31.578 -11.180  1.00  0.59           N  
ATOM   2031  H   ARG A 138       7.813  28.163 -15.371  1.00  0.59           H  
ATOM   2032  HA  ARG A 138       9.457  30.311 -16.146  1.00  0.59           H  
ATOM   2033 1HB  ARG A 138       9.468  28.559 -13.673  1.00  0.59           H  
ATOM   2034 2HB  ARG A 138      10.459  30.005 -13.832  1.00  0.59           H  
ATOM   2035 1HG  ARG A 138       8.397  31.340 -14.215  1.00  0.59           H  
ATOM   2036 2HG  ARG A 138       7.439  29.863 -13.958  1.00  0.59           H  
ATOM   2037 1HD  ARG A 138       8.351  29.690 -11.696  1.00  0.59           H  
ATOM   2038 2HD  ARG A 138       9.230  31.221 -11.954  1.00  0.59           H  
ATOM   2039  HE  ARG A 138       7.181  32.392 -11.975  1.00  0.59           H  
ATOM   2040 1HH1 ARG A 138       6.754  28.952 -11.514  1.00  0.59           H  
ATOM   2041 2HH1 ARG A 138       5.100  29.068 -10.958  1.00  0.59           H  
ATOM   2042 1HH2 ARG A 138       5.015  32.579 -11.295  1.00  0.59           H  
ATOM   2043 2HH2 ARG A 138       4.069  31.146 -10.910  1.00  0.59           H  
ATOM   2044  N   ASP A 139      11.086  27.457 -15.995  1.00  0.59           N  
ATOM   2045  CA  ASP A 139      12.345  26.822 -16.352  1.00  0.59           C  
ATOM   2046  C   ASP A 139      12.343  26.229 -17.769  1.00  0.59           C  
ATOM   2047  O   ASP A 139      13.250  25.471 -18.123  1.00  0.59           O  
ATOM   2048  CB  ASP A 139      12.699  25.700 -15.367  1.00  0.59           C  
ATOM   2049  CG  ASP A 139      13.005  26.144 -13.918  1.00  0.59           C  
ATOM   2050  OD1 ASP A 139      13.650  27.162 -13.735  1.00  0.59           O  
ATOM   2051  OD2 ASP A 139      12.631  25.423 -13.004  1.00  0.59           O  
ATOM   2052  H   ASP A 139      10.317  26.887 -15.641  1.00  0.59           H  
ATOM   2053  HA  ASP A 139      13.130  27.576 -16.306  1.00  0.59           H  
ATOM   2054 1HB  ASP A 139      11.884  24.969 -15.343  1.00  0.59           H  
ATOM   2055 2HB  ASP A 139      13.576  25.191 -15.743  1.00  0.59           H  
ATOM   2056  N   GLY A 140      11.306  26.488 -18.570  1.00  0.59           N  
ATOM   2057  CA  GLY A 140      11.270  25.935 -19.925  1.00  0.59           C  
ATOM   2058  C   GLY A 140      11.008  24.427 -19.914  1.00  0.59           C  
ATOM   2059  O   GLY A 140      11.349  23.715 -20.864  1.00  0.59           O  
ATOM   2060  H   GLY A 140      10.551  27.114 -18.279  1.00  0.59           H  
ATOM   2061 1HA  GLY A 140      10.484  26.437 -20.490  1.00  0.59           H  
ATOM   2062 2HA  GLY A 140      12.212  26.144 -20.429  1.00  0.59           H  
ATOM   2063  N   GLY A 141      10.494  23.932 -18.795  1.00  0.59           N  
ATOM   2064  CA  GLY A 141      10.246  22.523 -18.564  1.00  0.59           C  
ATOM   2065  C   GLY A 141      11.492  21.755 -18.141  1.00  0.59           C  
ATOM   2066  O   GLY A 141      11.436  20.539 -17.967  1.00  0.59           O  
ATOM   2067  H   GLY A 141      10.190  24.587 -18.082  1.00  0.59           H  
ATOM   2068 1HA  GLY A 141       9.518  22.445 -17.768  1.00  0.59           H  
ATOM   2069 2HA  GLY A 141       9.812  22.073 -19.455  1.00  0.59           H  
ATOM   2070  N   ARG A 142      12.623  22.446 -17.989  1.00  0.60           N  
ATOM   2071  CA  ARG A 142      13.874  21.794 -17.638  1.00  0.60           C  
ATOM   2072  C   ARG A 142      14.243  21.955 -16.169  1.00  0.60           C  
ATOM   2073  O   ARG A 142      13.706  22.801 -15.466  1.00  0.60           O  
ATOM   2074  CB  ARG A 142      15.020  22.328 -18.487  1.00  0.60           C  
ATOM   2075  CG  ARG A 142      15.185  21.679 -19.860  1.00  0.60           C  
ATOM   2076  CD  ARG A 142      14.116  22.091 -20.827  1.00  0.60           C  
ATOM   2077  NE  ARG A 142      14.391  21.603 -22.177  1.00  0.60           N  
ATOM   2078  CZ  ARG A 142      13.577  21.766 -23.245  1.00  0.60           C  
ATOM   2079  NH1 ARG A 142      12.435  22.415 -23.131  1.00  0.60           N  
ATOM   2080  NH2 ARG A 142      13.924  21.276 -24.429  1.00  0.60           N  
ATOM   2081  H   ARG A 142      12.639  23.455 -18.142  1.00  0.60           H  
ATOM   2082  HA  ARG A 142      13.772  20.745 -17.859  1.00  0.60           H  
ATOM   2083 1HB  ARG A 142      14.872  23.397 -18.648  1.00  0.60           H  
ATOM   2084 2HB  ARG A 142      15.961  22.208 -17.947  1.00  0.60           H  
ATOM   2085 1HG  ARG A 142      16.153  21.954 -20.276  1.00  0.60           H  
ATOM   2086 2HG  ARG A 142      15.134  20.595 -19.742  1.00  0.60           H  
ATOM   2087 1HD  ARG A 142      13.161  21.680 -20.513  1.00  0.60           H  
ATOM   2088 2HD  ARG A 142      14.045  23.179 -20.860  1.00  0.60           H  
ATOM   2089  HE  ARG A 142      15.253  21.104 -22.323  1.00  0.60           H  
ATOM   2090 1HH1 ARG A 142      12.139  22.825 -22.230  1.00  0.60           H  
ATOM   2091 2HH1 ARG A 142      11.841  22.529 -23.936  1.00  0.60           H  
ATOM   2092 1HH2 ARG A 142      14.799  20.786 -24.549  1.00  0.60           H  
ATOM   2093 2HH2 ARG A 142      13.312  21.403 -25.221  1.00  0.60           H  
ATOM   2094  N   ILE A 143      15.163  21.132 -15.701  1.00  0.61           N  
ATOM   2095  CA  ILE A 143      15.727  21.303 -14.372  1.00  0.61           C  
ATOM   2096  C   ILE A 143      17.145  21.834 -14.565  1.00  0.61           C  
ATOM   2097  O   ILE A 143      17.924  21.179 -15.258  1.00  0.61           O  
ATOM   2098  CB  ILE A 143      15.799  19.988 -13.609  1.00  0.61           C  
ATOM   2099  CG1 ILE A 143      14.438  19.394 -13.410  1.00  0.61           C  
ATOM   2100  CG2 ILE A 143      16.510  20.196 -12.271  1.00  0.61           C  
ATOM   2101  CD1 ILE A 143      14.543  18.007 -12.885  1.00  0.61           C  
ATOM   2102  H   ILE A 143      15.526  20.404 -16.300  1.00  0.61           H  
ATOM   2103  HA  ILE A 143      15.108  21.984 -13.802  1.00  0.61           H  
ATOM   2104  HB  ILE A 143      16.353  19.278 -14.197  1.00  0.61           H  
ATOM   2105 1HG1 ILE A 143      13.886  19.994 -12.711  1.00  0.61           H  
ATOM   2106 2HG1 ILE A 143      13.898  19.391 -14.334  1.00  0.61           H  
ATOM   2107 1HG2 ILE A 143      16.580  19.252 -11.747  1.00  0.61           H  
ATOM   2108 2HG2 ILE A 143      17.514  20.587 -12.442  1.00  0.61           H  
ATOM   2109 3HG2 ILE A 143      15.948  20.904 -11.663  1.00  0.61           H  
ATOM   2110 1HD1 ILE A 143      13.568  17.580 -12.728  1.00  0.61           H  
ATOM   2111 2HD1 ILE A 143      15.097  17.390 -13.588  1.00  0.61           H  
ATOM   2112 3HD1 ILE A 143      15.069  18.052 -11.966  1.00  0.61           H  
ATOM   2113  N   PRO A 144      17.502  23.024 -14.072  1.00  0.62           N  
ATOM   2114  CA  PRO A 144      18.817  23.590 -14.266  1.00  0.62           C  
ATOM   2115  C   PRO A 144      19.879  22.611 -13.802  1.00  0.62           C  
ATOM   2116  O   PRO A 144      19.745  21.994 -12.747  1.00  0.62           O  
ATOM   2117  CB  PRO A 144      18.769  24.841 -13.380  1.00  0.62           C  
ATOM   2118  CG  PRO A 144      17.295  25.222 -13.359  1.00  0.62           C  
ATOM   2119  CD  PRO A 144      16.550  23.897 -13.348  1.00  0.62           C  
ATOM   2120  HA  PRO A 144      18.954  23.850 -15.326  1.00  0.62           H  
ATOM   2121 1HB  PRO A 144      19.169  24.608 -12.382  1.00  0.62           H  
ATOM   2122 2HB  PRO A 144      19.410  25.627 -13.807  1.00  0.62           H  
ATOM   2123 1HG  PRO A 144      17.067  25.840 -12.475  1.00  0.62           H  
ATOM   2124 2HG  PRO A 144      17.038  25.833 -14.239  1.00  0.62           H  
ATOM   2125 1HD  PRO A 144      16.371  23.535 -12.324  1.00  0.62           H  
ATOM   2126 2HD  PRO A 144      15.613  24.050 -13.919  1.00  0.62           H  
ATOM   2127  N   GLY A 145      20.925  22.466 -14.609  1.00  0.62           N  
ATOM   2128  CA  GLY A 145      22.051  21.582 -14.317  1.00  0.62           C  
ATOM   2129  C   GLY A 145      21.822  20.111 -14.699  1.00  0.62           C  
ATOM   2130  O   GLY A 145      22.752  19.305 -14.624  1.00  0.62           O  
ATOM   2131  H   GLY A 145      20.948  22.999 -15.466  1.00  0.62           H  
ATOM   2132 1HA  GLY A 145      22.933  21.952 -14.838  1.00  0.62           H  
ATOM   2133 2HA  GLY A 145      22.275  21.640 -13.252  1.00  0.62           H  
ATOM   2134  N   TYR A 146      20.617  19.761 -15.155  1.00  0.62           N  
ATOM   2135  CA  TYR A 146      20.308  18.364 -15.454  1.00  0.62           C  
ATOM   2136  C   TYR A 146      19.871  18.200 -16.921  1.00  0.62           C  
ATOM   2137  O   TYR A 146      18.917  18.853 -17.344  1.00  0.62           O  
ATOM   2138  CB  TYR A 146      19.233  17.891 -14.478  1.00  0.62           C  
ATOM   2139  CG  TYR A 146      18.868  16.438 -14.558  1.00  0.62           C  
ATOM   2140  CD1 TYR A 146      19.804  15.525 -14.143  1.00  0.62           C  
ATOM   2141  CD2 TYR A 146      17.620  16.007 -14.998  1.00  0.62           C  
ATOM   2142  CE1 TYR A 146      19.552  14.199 -14.163  1.00  0.62           C  
ATOM   2143  CE2 TYR A 146      17.357  14.647 -15.017  1.00  0.62           C  
ATOM   2144  CZ  TYR A 146      18.343  13.751 -14.594  1.00  0.62           C  
ATOM   2145  OH  TYR A 146      18.117  12.416 -14.600  1.00  0.62           O  
ATOM   2146  H   TYR A 146      19.866  20.453 -15.226  1.00  0.62           H  
ATOM   2147  HA  TYR A 146      21.188  17.777 -15.250  1.00  0.62           H  
ATOM   2148 1HB  TYR A 146      19.546  18.110 -13.454  1.00  0.62           H  
ATOM   2149 2HB  TYR A 146      18.343  18.464 -14.664  1.00  0.62           H  
ATOM   2150  HD1 TYR A 146      20.757  15.873 -13.807  1.00  0.62           H  
ATOM   2151  HD2 TYR A 146      16.867  16.726 -15.322  1.00  0.62           H  
ATOM   2152  HE1 TYR A 146      20.317  13.492 -13.838  1.00  0.62           H  
ATOM   2153  HE2 TYR A 146      16.389  14.277 -15.359  1.00  0.62           H  
ATOM   2154  HH  TYR A 146      18.962  11.928 -14.430  1.00  0.62           H  
ATOM   2155  N   PRO A 147      20.549  17.371 -17.742  1.00  0.62           N  
ATOM   2156  CA  PRO A 147      20.249  17.202 -19.153  1.00  0.62           C  
ATOM   2157  C   PRO A 147      18.781  16.895 -19.394  1.00  0.62           C  
ATOM   2158  O   PRO A 147      18.219  15.962 -18.815  1.00  0.62           O  
ATOM   2159  CB  PRO A 147      21.126  15.995 -19.522  1.00  0.62           C  
ATOM   2160  CG  PRO A 147      22.299  16.092 -18.580  1.00  0.62           C  
ATOM   2161  CD  PRO A 147      21.707  16.574 -17.271  1.00  0.62           C  
ATOM   2162  HA  PRO A 147      20.556  18.105 -19.701  1.00  0.62           H  
ATOM   2163 1HB  PRO A 147      20.555  15.063 -19.399  1.00  0.62           H  
ATOM   2164 2HB  PRO A 147      21.419  16.052 -20.582  1.00  0.62           H  
ATOM   2165 1HG  PRO A 147      22.794  15.112 -18.488  1.00  0.62           H  
ATOM   2166 2HG  PRO A 147      23.048  16.789 -18.982  1.00  0.62           H  
ATOM   2167 1HD  PRO A 147      21.383  15.733 -16.642  1.00  0.62           H  
ATOM   2168 2HD  PRO A 147      22.474  17.205 -16.794  1.00  0.62           H  
ATOM   2169  N   ALA A 148      18.207  17.602 -20.368  1.00  0.60           N  
ATOM   2170  CA  ALA A 148      16.801  17.467 -20.750  1.00  0.60           C  
ATOM   2171  C   ALA A 148      16.470  16.053 -21.205  1.00  0.60           C  
ATOM   2172  O   ALA A 148      15.345  15.594 -21.051  1.00  0.60           O  
ATOM   2173  CB  ALA A 148      16.461  18.455 -21.850  1.00  0.60           C  
ATOM   2174  H   ALA A 148      18.755  18.320 -20.819  1.00  0.60           H  
ATOM   2175  HA  ALA A 148      16.193  17.692 -19.873  1.00  0.60           H  
ATOM   2176 1HB  ALA A 148      15.402  18.367 -22.100  1.00  0.60           H  
ATOM   2177 2HB  ALA A 148      16.674  19.463 -21.506  1.00  0.60           H  
ATOM   2178 3HB  ALA A 148      17.061  18.236 -22.732  1.00  0.60           H  
ATOM   2179  N   GLU A 149      17.457  15.355 -21.749  1.00  0.58           N  
ATOM   2180  CA  GLU A 149      17.275  14.007 -22.270  1.00  0.58           C  
ATOM   2181  C   GLU A 149      16.825  13.019 -21.193  1.00  0.58           C  
ATOM   2182  O   GLU A 149      16.224  11.989 -21.500  1.00  0.58           O  
ATOM   2183  CB  GLU A 149      18.579  13.511 -22.896  1.00  0.58           C  
ATOM   2184  CG  GLU A 149      18.980  14.240 -24.176  1.00  0.58           C  
ATOM   2185  CD  GLU A 149      20.298  13.764 -24.750  1.00  0.58           C  
ATOM   2186  OE1 GLU A 149      20.963  12.988 -24.106  1.00  0.58           O  
ATOM   2187  OE2 GLU A 149      20.634  14.180 -25.836  1.00  0.58           O  
ATOM   2188  H   GLU A 149      18.365  15.788 -21.816  1.00  0.58           H  
ATOM   2189  HA  GLU A 149      16.504  14.041 -23.041  1.00  0.58           H  
ATOM   2190 1HB  GLU A 149      19.390  13.625 -22.174  1.00  0.58           H  
ATOM   2191 2HB  GLU A 149      18.491  12.448 -23.123  1.00  0.58           H  
ATOM   2192 1HG  GLU A 149      18.198  14.096 -24.922  1.00  0.58           H  
ATOM   2193 2HG  GLU A 149      19.046  15.307 -23.962  1.00  0.58           H  
ATOM   2194  N   ARG A 150      17.160  13.309 -19.934  1.00  0.57           N  
ATOM   2195  CA  ARG A 150      16.827  12.437 -18.821  1.00  0.57           C  
ATOM   2196  C   ARG A 150      15.605  12.935 -18.038  1.00  0.57           C  
ATOM   2197  O   ARG A 150      15.274  12.385 -16.983  1.00  0.57           O  
ATOM   2198  CB  ARG A 150      18.017  12.318 -17.889  1.00  0.57           C  
ATOM   2199  CG  ARG A 150      19.257  11.661 -18.490  1.00  0.57           C  
ATOM   2200  CD  ARG A 150      20.331  11.443 -17.458  1.00  0.57           C  
ATOM   2201  NE  ARG A 150      21.492  10.741 -18.020  1.00  0.57           N  
ATOM   2202  CZ  ARG A 150      22.468  10.132 -17.299  1.00  0.57           C  
ATOM   2203  NH1 ARG A 150      22.429  10.122 -15.984  1.00  0.57           N  
ATOM   2204  NH2 ARG A 150      23.469   9.532 -17.926  1.00  0.57           N  
ATOM   2205  H   ARG A 150      17.632  14.189 -19.723  1.00  0.57           H  
ATOM   2206  HA  ARG A 150      16.604  11.445 -19.214  1.00  0.57           H  
ATOM   2207 1HB  ARG A 150      18.307  13.310 -17.548  1.00  0.57           H  
ATOM   2208 2HB  ARG A 150      17.753  11.742 -17.036  1.00  0.57           H  
ATOM   2209 1HG  ARG A 150      18.981  10.691 -18.893  1.00  0.57           H  
ATOM   2210 2HG  ARG A 150      19.655  12.290 -19.287  1.00  0.57           H  
ATOM   2211 1HD  ARG A 150      20.664  12.407 -17.071  1.00  0.57           H  
ATOM   2212 2HD  ARG A 150      19.937  10.850 -16.644  1.00  0.57           H  
ATOM   2213  HE  ARG A 150      21.566  10.709 -19.026  1.00  0.57           H  
ATOM   2214 1HH1 ARG A 150      21.650  10.578 -15.480  1.00  0.57           H  
ATOM   2215 2HH1 ARG A 150      23.157   9.658 -15.465  1.00  0.57           H  
ATOM   2216 1HH2 ARG A 150      23.506   9.533 -18.937  1.00  0.57           H  
ATOM   2217 2HH2 ARG A 150      24.196   9.076 -17.394  1.00  0.57           H  
ATOM   2218  N   LEU A 151      14.935  13.969 -18.549  1.00  0.55           N  
ATOM   2219  CA  LEU A 151      13.801  14.574 -17.858  1.00  0.55           C  
ATOM   2220  C   LEU A 151      12.489  14.576 -18.632  1.00  0.55           C  
ATOM   2221  O   LEU A 151      12.423  15.034 -19.774  1.00  0.55           O  
ATOM   2222  CB  LEU A 151      14.144  16.015 -17.516  1.00  0.55           C  
ATOM   2223  CG  LEU A 151      13.049  16.849 -16.915  1.00  0.55           C  
ATOM   2224  CD1 LEU A 151      12.650  16.324 -15.551  1.00  0.55           C  
ATOM   2225  CD2 LEU A 151      13.561  18.217 -16.841  1.00  0.55           C  
ATOM   2226  H   LEU A 151      15.216  14.378 -19.442  1.00  0.55           H  
ATOM   2227  HA  LEU A 151      13.637  14.025 -16.932  1.00  0.55           H  
ATOM   2228 1HB  LEU A 151      14.974  16.010 -16.814  1.00  0.55           H  
ATOM   2229 2HB  LEU A 151      14.475  16.511 -18.429  1.00  0.55           H  
ATOM   2230  HG  LEU A 151      12.166  16.828 -17.555  1.00  0.55           H  
ATOM   2231 1HD1 LEU A 151      11.871  16.957 -15.144  1.00  0.55           H  
ATOM   2232 2HD1 LEU A 151      12.279  15.316 -15.637  1.00  0.55           H  
ATOM   2233 3HD1 LEU A 151      13.503  16.331 -14.903  1.00  0.55           H  
ATOM   2234 1HD2 LEU A 151      12.792  18.874 -16.424  1.00  0.55           H  
ATOM   2235 2HD2 LEU A 151      14.449  18.232 -16.216  1.00  0.55           H  
ATOM   2236 3HD2 LEU A 151      13.817  18.533 -17.846  1.00  0.55           H  
ATOM   2237  N   LYS A 152      11.430  14.114 -17.985  1.00  0.54           N  
ATOM   2238  CA  LYS A 152      10.123  14.143 -18.611  1.00  0.54           C  
ATOM   2239  C   LYS A 152       9.141  14.818 -17.681  1.00  0.54           C  
ATOM   2240  O   LYS A 152       9.083  14.496 -16.491  1.00  0.54           O  
ATOM   2241  CB  LYS A 152       9.645  12.739 -18.961  1.00  0.54           C  
ATOM   2242  CG  LYS A 152       8.364  12.697 -19.766  1.00  0.54           C  
ATOM   2243  CD  LYS A 152       8.079  11.292 -20.271  1.00  0.54           C  
ATOM   2244  CE  LYS A 152       6.848  11.270 -21.168  1.00  0.54           C  
ATOM   2245  NZ  LYS A 152       7.085  11.992 -22.453  1.00  0.54           N  
ATOM   2246  H   LYS A 152      11.547  13.724 -17.048  1.00  0.54           H  
ATOM   2247  HA  LYS A 152      10.177  14.733 -19.525  1.00  0.54           H  
ATOM   2248 1HB  LYS A 152      10.404  12.239 -19.541  1.00  0.54           H  
ATOM   2249 2HB  LYS A 152       9.496  12.170 -18.056  1.00  0.54           H  
ATOM   2250 1HG  LYS A 152       7.528  13.029 -19.143  1.00  0.54           H  
ATOM   2251 2HG  LYS A 152       8.447  13.373 -20.615  1.00  0.54           H  
ATOM   2252 1HD  LYS A 152       8.935  10.936 -20.841  1.00  0.54           H  
ATOM   2253 2HD  LYS A 152       7.927  10.619 -19.426  1.00  0.54           H  
ATOM   2254 1HE  LYS A 152       6.575  10.236 -21.379  1.00  0.54           H  
ATOM   2255 2HE  LYS A 152       6.028  11.759 -20.662  1.00  0.54           H  
ATOM   2256 1HZ  LYS A 152       6.247  11.962 -23.017  1.00  0.54           H  
ATOM   2257 2HZ  LYS A 152       7.322  12.956 -22.252  1.00  0.54           H  
ATOM   2258 3HZ  LYS A 152       7.844  11.554 -22.955  1.00  0.54           H  
ATOM   2259  N   VAL A 153       8.399  15.781 -18.216  1.00  0.53           N  
ATOM   2260  CA  VAL A 153       7.415  16.464 -17.403  1.00  0.53           C  
ATOM   2261  C   VAL A 153       6.043  16.218 -17.995  1.00  0.53           C  
ATOM   2262  O   VAL A 153       5.828  16.414 -19.195  1.00  0.53           O  
ATOM   2263  CB  VAL A 153       7.653  17.988 -17.325  1.00  0.53           C  
ATOM   2264  CG1 VAL A 153       6.548  18.597 -16.403  1.00  0.53           C  
ATOM   2265  CG2 VAL A 153       9.078  18.285 -16.809  1.00  0.53           C  
ATOM   2266  H   VAL A 153       8.505  16.021 -19.191  1.00  0.53           H  
ATOM   2267  HA  VAL A 153       7.441  16.059 -16.397  1.00  0.53           H  
ATOM   2268  HB  VAL A 153       7.534  18.428 -18.309  1.00  0.53           H  
ATOM   2269 1HG1 VAL A 153       6.655  19.650 -16.314  1.00  0.53           H  
ATOM   2270 2HG1 VAL A 153       5.568  18.381 -16.811  1.00  0.53           H  
ATOM   2271 3HG1 VAL A 153       6.628  18.154 -15.413  1.00  0.53           H  
ATOM   2272 1HG2 VAL A 153       9.237  19.364 -16.754  1.00  0.53           H  
ATOM   2273 2HG2 VAL A 153       9.212  17.858 -15.840  1.00  0.53           H  
ATOM   2274 3HG2 VAL A 153       9.812  17.854 -17.488  1.00  0.53           H  
ATOM   2275  N   PHE A 154       5.129  15.778 -17.156  1.00  0.53           N  
ATOM   2276  CA  PHE A 154       3.772  15.525 -17.575  1.00  0.53           C  
ATOM   2277  C   PHE A 154       2.865  16.653 -17.117  1.00  0.53           C  
ATOM   2278  O   PHE A 154       2.818  16.977 -15.925  1.00  0.53           O  
ATOM   2279  CB  PHE A 154       3.267  14.219 -16.971  1.00  0.53           C  
ATOM   2280  CG  PHE A 154       3.917  12.955 -17.465  1.00  0.53           C  
ATOM   2281  CD1 PHE A 154       5.096  12.489 -16.927  1.00  0.53           C  
ATOM   2282  CD2 PHE A 154       3.314  12.211 -18.450  1.00  0.53           C  
ATOM   2283  CE1 PHE A 154       5.644  11.292 -17.383  1.00  0.53           C  
ATOM   2284  CE2 PHE A 154       3.854  11.029 -18.887  1.00  0.53           C  
ATOM   2285  CZ  PHE A 154       5.019  10.572 -18.347  1.00  0.53           C  
ATOM   2286  H   PHE A 154       5.397  15.622 -16.186  1.00  0.53           H  
ATOM   2287  HA  PHE A 154       3.738  15.463 -18.663  1.00  0.53           H  
ATOM   2288 1HB  PHE A 154       3.411  14.270 -15.905  1.00  0.53           H  
ATOM   2289 2HB  PHE A 154       2.196  14.132 -17.150  1.00  0.53           H  
ATOM   2290  HD1 PHE A 154       5.583  13.070 -16.140  1.00  0.53           H  
ATOM   2291  HD2 PHE A 154       2.377  12.570 -18.877  1.00  0.53           H  
ATOM   2292  HE1 PHE A 154       6.569  10.914 -16.978  1.00  0.53           H  
ATOM   2293  HE2 PHE A 154       3.348  10.460 -19.664  1.00  0.53           H  
ATOM   2294  HZ  PHE A 154       5.451   9.639 -18.694  1.00  0.53           H  
ATOM   2295  N   CYS A 155       2.159  17.254 -18.066  1.00  0.54           N  
ATOM   2296  CA  CYS A 155       1.198  18.302 -17.756  1.00  0.54           C  
ATOM   2297  C   CYS A 155      -0.126  18.033 -18.459  1.00  0.54           C  
ATOM   2298  O   CYS A 155      -0.167  17.889 -19.682  1.00  0.54           O  
ATOM   2299  CB  CYS A 155       1.720  19.677 -18.189  1.00  0.54           C  
ATOM   2300  SG  CYS A 155       3.233  20.232 -17.339  1.00  0.54           S  
ATOM   2301  H   CYS A 155       2.273  16.956 -19.024  1.00  0.54           H  
ATOM   2302  HA  CYS A 155       1.032  18.321 -16.684  1.00  0.54           H  
ATOM   2303 1HB  CYS A 155       1.927  19.660 -19.258  1.00  0.54           H  
ATOM   2304 2HB  CYS A 155       0.943  20.424 -18.022  1.00  0.54           H  
ATOM   2305  N   ARG A 156      -1.219  18.011 -17.708  1.00  0.54           N  
ATOM   2306  CA  ARG A 156      -2.523  17.833 -18.360  1.00  0.54           C  
ATOM   2307  C   ARG A 156      -2.962  19.218 -18.860  1.00  0.54           C  
ATOM   2308  O   ARG A 156      -2.585  20.213 -18.243  1.00  0.54           O  
ATOM   2309  CB  ARG A 156      -3.560  17.232 -17.419  1.00  0.54           C  
ATOM   2310  CG  ARG A 156      -3.221  15.870 -16.869  1.00  0.54           C  
ATOM   2311  CD  ARG A 156      -3.302  14.750 -17.863  1.00  0.54           C  
ATOM   2312  NE  ARG A 156      -4.660  14.522 -18.366  1.00  0.54           N  
ATOM   2313  CZ  ARG A 156      -4.958  13.745 -19.432  1.00  0.54           C  
ATOM   2314  NH1 ARG A 156      -4.005  13.115 -20.113  1.00  0.54           N  
ATOM   2315  NH2 ARG A 156      -6.223  13.612 -19.798  1.00  0.54           N  
ATOM   2316  H   ARG A 156      -1.110  18.080 -16.692  1.00  0.54           H  
ATOM   2317  HA  ARG A 156      -2.387  17.142 -19.184  1.00  0.54           H  
ATOM   2318 1HB  ARG A 156      -3.687  17.888 -16.559  1.00  0.54           H  
ATOM   2319 2HB  ARG A 156      -4.527  17.154 -17.904  1.00  0.54           H  
ATOM   2320 1HG  ARG A 156      -2.225  15.921 -16.576  1.00  0.54           H  
ATOM   2321 2HG  ARG A 156      -3.824  15.648 -16.009  1.00  0.54           H  
ATOM   2322 1HD  ARG A 156      -2.654  14.968 -18.712  1.00  0.54           H  
ATOM   2323 2HD  ARG A 156      -2.963  13.828 -17.382  1.00  0.54           H  
ATOM   2324  HE  ARG A 156      -5.454  14.957 -17.866  1.00  0.54           H  
ATOM   2325 1HH1 ARG A 156      -3.008  13.181 -19.841  1.00  0.54           H  
ATOM   2326 2HH1 ARG A 156      -4.250  12.539 -20.901  1.00  0.54           H  
ATOM   2327 1HH2 ARG A 156      -6.947  14.092 -19.269  1.00  0.54           H  
ATOM   2328 2HH2 ARG A 156      -6.465  13.036 -20.589  1.00  0.54           H  
ATOM   2329  N   PRO A 157      -3.760  19.337 -19.941  1.00  0.55           N  
ATOM   2330  CA  PRO A 157      -4.266  20.597 -20.495  1.00  0.55           C  
ATOM   2331  C   PRO A 157      -4.913  21.555 -19.484  1.00  0.55           C  
ATOM   2332  O   PRO A 157      -4.821  22.772 -19.644  1.00  0.55           O  
ATOM   2333  CB  PRO A 157      -5.309  20.095 -21.506  1.00  0.55           C  
ATOM   2334  CG  PRO A 157      -4.775  18.758 -21.960  1.00  0.55           C  
ATOM   2335  CD  PRO A 157      -4.170  18.137 -20.718  1.00  0.55           C  
ATOM   2336  HA  PRO A 157      -3.443  21.103 -21.017  1.00  0.55           H  
ATOM   2337 1HB  PRO A 157      -6.297  20.026 -21.028  1.00  0.55           H  
ATOM   2338 2HB  PRO A 157      -5.404  20.817 -22.330  1.00  0.55           H  
ATOM   2339 1HG  PRO A 157      -5.590  18.151 -22.387  1.00  0.55           H  
ATOM   2340 2HG  PRO A 157      -4.034  18.902 -22.760  1.00  0.55           H  
ATOM   2341 1HD  PRO A 157      -4.916  17.539 -20.178  1.00  0.55           H  
ATOM   2342 2HD  PRO A 157      -3.306  17.549 -21.044  1.00  0.55           H  
ATOM   2343  N   GLY A 158      -5.562  21.024 -18.446  1.00  0.56           N  
ATOM   2344  CA  GLY A 158      -6.202  21.876 -17.443  1.00  0.56           C  
ATOM   2345  C   GLY A 158      -5.329  22.093 -16.203  1.00  0.56           C  
ATOM   2346  O   GLY A 158      -5.758  22.687 -15.201  1.00  0.56           O  
ATOM   2347  H   GLY A 158      -5.622  20.024 -18.346  1.00  0.56           H  
ATOM   2348 1HA  GLY A 158      -6.443  22.840 -17.890  1.00  0.56           H  
ATOM   2349 2HA  GLY A 158      -7.148  21.425 -17.146  1.00  0.56           H  
ATOM   2350  N   ASP A 159      -4.102  21.588 -16.222  1.00  0.57           N  
ATOM   2351  CA  ASP A 159      -3.311  21.693 -15.014  1.00  0.57           C  
ATOM   2352  C   ASP A 159      -2.600  23.011 -14.979  1.00  0.57           C  
ATOM   2353  O   ASP A 159      -1.468  23.142 -15.451  1.00  0.57           O  
ATOM   2354  CB  ASP A 159      -2.302  20.562 -14.876  1.00  0.57           C  
ATOM   2355  CG  ASP A 159      -1.580  20.571 -13.500  1.00  0.57           C  
ATOM   2356  OD1 ASP A 159      -1.592  21.579 -12.820  1.00  0.57           O  
ATOM   2357  OD2 ASP A 159      -1.052  19.528 -13.120  1.00  0.57           O  
ATOM   2358  H   ASP A 159      -3.717  21.138 -17.048  1.00  0.57           H  
ATOM   2359  HA  ASP A 159      -3.980  21.643 -14.153  1.00  0.57           H  
ATOM   2360 1HB  ASP A 159      -2.815  19.607 -14.998  1.00  0.57           H  
ATOM   2361 2HB  ASP A 159      -1.557  20.640 -15.676  1.00  0.57           H  
ATOM   2362  N   LEU A 160      -3.246  23.955 -14.316  1.00  0.57           N  
ATOM   2363  CA  LEU A 160      -2.795  25.332 -14.214  1.00  0.57           C  
ATOM   2364  C   LEU A 160      -1.409  25.461 -13.592  1.00  0.57           C  
ATOM   2365  O   LEU A 160      -0.741  26.487 -13.776  1.00  0.57           O  
ATOM   2366  CB  LEU A 160      -3.776  26.158 -13.384  1.00  0.57           C  
ATOM   2367  CG  LEU A 160      -5.124  26.379 -13.983  1.00  0.57           C  
ATOM   2368  CD1 LEU A 160      -5.981  27.142 -12.969  1.00  0.57           C  
ATOM   2369  CD2 LEU A 160      -4.977  27.131 -15.284  1.00  0.57           C  
ATOM   2370  H   LEU A 160      -4.167  23.694 -13.969  1.00  0.57           H  
ATOM   2371  HA  LEU A 160      -2.755  25.748 -15.220  1.00  0.57           H  
ATOM   2372 1HB  LEU A 160      -3.914  25.664 -12.419  1.00  0.57           H  
ATOM   2373 2HB  LEU A 160      -3.352  27.121 -13.210  1.00  0.57           H  
ATOM   2374  HG  LEU A 160      -5.594  25.419 -14.182  1.00  0.57           H  
ATOM   2375 1HD1 LEU A 160      -6.977  27.301 -13.380  1.00  0.57           H  
ATOM   2376 2HD1 LEU A 160      -6.054  26.573 -12.049  1.00  0.57           H  
ATOM   2377 3HD1 LEU A 160      -5.517  28.104 -12.756  1.00  0.57           H  
ATOM   2378 1HD2 LEU A 160      -5.961  27.289 -15.724  1.00  0.57           H  
ATOM   2379 2HD2 LEU A 160      -4.501  28.095 -15.099  1.00  0.57           H  
ATOM   2380 3HD2 LEU A 160      -4.360  26.548 -15.973  1.00  0.57           H  
ATOM   2381  N   LEU A 161      -0.953  24.441 -12.861  1.00  0.58           N  
ATOM   2382  CA  LEU A 161       0.344  24.554 -12.232  1.00  0.58           C  
ATOM   2383  C   LEU A 161       1.420  24.714 -13.297  1.00  0.58           C  
ATOM   2384  O   LEU A 161       2.352  25.506 -13.146  1.00  0.58           O  
ATOM   2385  CB  LEU A 161       0.652  23.325 -11.377  1.00  0.58           C  
ATOM   2386  CG  LEU A 161      -0.198  23.115 -10.111  1.00  0.58           C  
ATOM   2387  CD1 LEU A 161       0.216  21.786  -9.508  1.00  0.58           C  
ATOM   2388  CD2 LEU A 161      -0.009  24.293  -9.128  1.00  0.58           C  
ATOM   2389  H   LEU A 161      -1.476  23.561 -12.772  1.00  0.58           H  
ATOM   2390  HA  LEU A 161       0.347  25.424 -11.600  1.00  0.58           H  
ATOM   2391 1HB  LEU A 161       0.541  22.439 -12.001  1.00  0.58           H  
ATOM   2392 2HB  LEU A 161       1.693  23.373 -11.067  1.00  0.58           H  
ATOM   2393  HG  LEU A 161      -1.254  23.044 -10.389  1.00  0.58           H  
ATOM   2394 1HD1 LEU A 161      -0.368  21.565  -8.631  1.00  0.58           H  
ATOM   2395 2HD1 LEU A 161       0.060  21.007 -10.254  1.00  0.58           H  
ATOM   2396 3HD1 LEU A 161       1.267  21.834  -9.249  1.00  0.58           H  
ATOM   2397 1HD2 LEU A 161      -0.613  24.140  -8.237  1.00  0.58           H  
ATOM   2398 2HD2 LEU A 161       1.038  24.378  -8.845  1.00  0.58           H  
ATOM   2399 3HD2 LEU A 161      -0.330  25.204  -9.621  1.00  0.58           H  
ATOM   2400  N   CYS A 162       1.243  24.056 -14.440  1.00  0.60           N  
ATOM   2401  CA  CYS A 162       2.253  24.103 -15.485  1.00  0.60           C  
ATOM   2402  C   CYS A 162       2.241  25.432 -16.238  1.00  0.60           C  
ATOM   2403  O   CYS A 162       3.100  25.680 -17.084  1.00  0.60           O  
ATOM   2404  CB  CYS A 162       2.084  22.935 -16.455  1.00  0.60           C  
ATOM   2405  SG  CYS A 162       2.523  21.307 -15.753  1.00  0.60           S  
ATOM   2406  H   CYS A 162       0.396  23.503 -14.587  1.00  0.60           H  
ATOM   2407  HA  CYS A 162       3.227  23.990 -15.008  1.00  0.60           H  
ATOM   2408 1HB  CYS A 162       1.038  22.893 -16.775  1.00  0.60           H  
ATOM   2409 2HB  CYS A 162       2.688  23.104 -17.338  1.00  0.60           H  
ATOM   2410  N   GLU A 163       1.259  26.287 -15.932  1.00  0.63           N  
ATOM   2411  CA  GLU A 163       1.150  27.603 -16.524  1.00  0.63           C  
ATOM   2412  C   GLU A 163       1.783  28.678 -15.636  1.00  0.63           C  
ATOM   2413  O   GLU A 163       1.837  29.858 -16.022  1.00  0.63           O  
ATOM   2414  CB  GLU A 163      -0.313  27.946 -16.827  1.00  0.63           C  
ATOM   2415  CG  GLU A 163      -0.945  27.096 -17.911  1.00  0.63           C  
ATOM   2416  CD  GLU A 163      -0.288  27.374 -19.261  1.00  0.63           C  
ATOM   2417  OE1 GLU A 163      -0.112  28.549 -19.581  1.00  0.63           O  
ATOM   2418  OE2 GLU A 163       0.033  26.442 -19.958  1.00  0.63           O  
ATOM   2419  H   GLU A 163       0.575  26.047 -15.219  1.00  0.63           H  
ATOM   2420  HA  GLU A 163       1.680  27.579 -17.467  1.00  0.63           H  
ATOM   2421 1HB  GLU A 163      -0.909  27.830 -15.925  1.00  0.63           H  
ATOM   2422 2HB  GLU A 163      -0.386  28.988 -17.131  1.00  0.63           H  
ATOM   2423 1HG  GLU A 163      -0.822  26.041 -17.655  1.00  0.63           H  
ATOM   2424 2HG  GLU A 163      -2.011  27.313 -17.964  1.00  0.63           H  
ATOM   2425  N   GLY A 164       2.303  28.259 -14.471  1.00  0.66           N  
ATOM   2426  CA  GLY A 164       2.919  29.161 -13.504  1.00  0.66           C  
ATOM   2427  C   GLY A 164       1.957  29.614 -12.395  1.00  0.66           C  
ATOM   2428  O   GLY A 164       2.321  30.429 -11.533  1.00  0.66           O  
ATOM   2429  H   GLY A 164       2.259  27.270 -14.217  1.00  0.66           H  
ATOM   2430 1HA  GLY A 164       3.769  28.648 -13.051  1.00  0.66           H  
ATOM   2431 2HA  GLY A 164       3.317  30.032 -14.022  1.00  0.66           H  
ATOM   2432  N   SER A 165       0.730  29.097 -12.410  1.00  0.69           N  
ATOM   2433  CA  SER A 165      -0.249  29.432 -11.390  1.00  0.69           C  
ATOM   2434  C   SER A 165      -0.080  28.483 -10.240  1.00  0.69           C  
ATOM   2435  O   SER A 165       0.417  27.385 -10.422  1.00  0.69           O  
ATOM   2436  CB  SER A 165      -1.655  29.349 -11.914  1.00  0.69           C  
ATOM   2437  OG  SER A 165      -2.591  29.502 -10.865  1.00  0.69           O  
ATOM   2438  H   SER A 165       0.461  28.412 -13.116  1.00  0.69           H  
ATOM   2439  HA  SER A 165      -0.063  30.446 -11.035  1.00  0.69           H  
ATOM   2440 1HB  SER A 165      -1.810  30.124 -12.662  1.00  0.69           H  
ATOM   2441 2HB  SER A 165      -1.791  28.403 -12.393  1.00  0.69           H  
ATOM   2442  HG  SER A 165      -3.420  29.741 -11.292  1.00  0.69           H  
ATOM   2443  N   LEU A 166      -0.437  28.896  -9.043  1.00  0.71           N  
ATOM   2444  CA  LEU A 166      -0.325  27.967  -7.937  1.00  0.71           C  
ATOM   2445  C   LEU A 166      -1.671  27.315  -7.608  1.00  0.71           C  
ATOM   2446  O   LEU A 166      -1.797  26.591  -6.618  1.00  0.71           O  
ATOM   2447  CB  LEU A 166       0.285  28.664  -6.736  1.00  0.71           C  
ATOM   2448  CG  LEU A 166       1.700  29.246  -7.015  1.00  0.71           C  
ATOM   2449  CD1 LEU A 166       2.247  29.876  -5.734  1.00  0.71           C  
ATOM   2450  CD2 LEU A 166       2.608  28.149  -7.598  1.00  0.71           C  
ATOM   2451  H   LEU A 166      -0.817  29.824  -8.913  1.00  0.71           H  
ATOM   2452  HA  LEU A 166       0.362  27.173  -8.220  1.00  0.71           H  
ATOM   2453 1HB  LEU A 166      -0.370  29.479  -6.432  1.00  0.71           H  
ATOM   2454 2HB  LEU A 166       0.364  27.953  -5.915  1.00  0.71           H  
ATOM   2455  HG  LEU A 166       1.624  30.048  -7.751  1.00  0.71           H  
ATOM   2456 1HD1 LEU A 166       3.228  30.305  -5.933  1.00  0.71           H  
ATOM   2457 2HD1 LEU A 166       1.570  30.659  -5.395  1.00  0.71           H  
ATOM   2458 3HD1 LEU A 166       2.334  29.127  -4.965  1.00  0.71           H  
ATOM   2459 1HD2 LEU A 166       3.596  28.564  -7.802  1.00  0.71           H  
ATOM   2460 2HD2 LEU A 166       2.697  27.346  -6.924  1.00  0.71           H  
ATOM   2461 3HD2 LEU A 166       2.183  27.770  -8.523  1.00  0.71           H  
ATOM   2462  N   THR A 167      -2.677  27.563  -8.454  1.00  0.72           N  
ATOM   2463  CA  THR A 167      -3.985  26.948  -8.258  1.00  0.72           C  
ATOM   2464  C   THR A 167      -3.991  25.512  -8.753  1.00  0.72           C  
ATOM   2465  O   THR A 167      -3.602  25.235  -9.884  1.00  0.72           O  
ATOM   2466  CB  THR A 167      -5.097  27.727  -8.993  1.00  0.72           C  
ATOM   2467  OG1 THR A 167      -5.200  29.055  -8.453  1.00  0.72           O  
ATOM   2468  CG2 THR A 167      -6.442  27.006  -8.879  1.00  0.72           C  
ATOM   2469  H   THR A 167      -2.534  28.180  -9.254  1.00  0.72           H  
ATOM   2470  HA  THR A 167      -4.212  26.939  -7.193  1.00  0.72           H  
ATOM   2471  HB  THR A 167      -4.833  27.804 -10.047  1.00  0.72           H  
ATOM   2472  HG1 THR A 167      -5.939  29.513  -8.868  1.00  0.72           H  
ATOM   2473 1HG2 THR A 167      -7.201  27.572  -9.416  1.00  0.72           H  
ATOM   2474 2HG2 THR A 167      -6.367  26.010  -9.315  1.00  0.72           H  
ATOM   2475 3HG2 THR A 167      -6.725  26.920  -7.832  1.00  0.72           H  
ATOM   2476  N   VAL A 168      -4.471  24.608  -7.911  1.00  0.71           N  
ATOM   2477  CA  VAL A 168      -4.574  23.205  -8.271  1.00  0.71           C  
ATOM   2478  C   VAL A 168      -5.994  22.911  -8.731  1.00  0.71           C  
ATOM   2479  O   VAL A 168      -6.958  23.275  -8.057  1.00  0.71           O  
ATOM   2480  CB  VAL A 168      -4.201  22.304  -7.081  1.00  0.71           C  
ATOM   2481  CG1 VAL A 168      -4.368  20.835  -7.466  1.00  0.71           C  
ATOM   2482  CG2 VAL A 168      -2.764  22.587  -6.683  1.00  0.71           C  
ATOM   2483  H   VAL A 168      -4.765  24.909  -6.993  1.00  0.71           H  
ATOM   2484  HA  VAL A 168      -3.886  22.998  -9.093  1.00  0.71           H  
ATOM   2485  HB  VAL A 168      -4.867  22.511  -6.245  1.00  0.71           H  
ATOM   2486 1HG1 VAL A 168      -4.103  20.199  -6.623  1.00  0.71           H  
ATOM   2487 2HG1 VAL A 168      -5.402  20.637  -7.753  1.00  0.71           H  
ATOM   2488 3HG1 VAL A 168      -3.714  20.618  -8.300  1.00  0.71           H  
ATOM   2489 1HG2 VAL A 168      -2.483  21.959  -5.839  1.00  0.71           H  
ATOM   2490 2HG2 VAL A 168      -2.126  22.373  -7.521  1.00  0.71           H  
ATOM   2491 3HG2 VAL A 168      -2.656  23.639  -6.403  1.00  0.71           H  
ATOM   2492  N   THR A 169      -6.111  22.281  -9.890  1.00  0.69           N  
ATOM   2493  CA  THR A 169      -7.402  21.963 -10.477  1.00  0.69           C  
ATOM   2494  C   THR A 169      -7.568  20.445 -10.500  1.00  0.69           C  
ATOM   2495  O   THR A 169      -6.571  19.739 -10.397  1.00  0.69           O  
ATOM   2496  CB  THR A 169      -7.457  22.538 -11.909  1.00  0.69           C  
ATOM   2497  OG1 THR A 169      -6.496  21.873 -12.743  1.00  0.69           O  
ATOM   2498  CG2 THR A 169      -7.135  23.993 -11.868  1.00  0.69           C  
ATOM   2499  H   THR A 169      -5.268  22.028 -10.384  1.00  0.69           H  
ATOM   2500  HA  THR A 169      -8.176  22.422  -9.868  1.00  0.69           H  
ATOM   2501  HB  THR A 169      -8.433  22.424 -12.334  1.00  0.69           H  
ATOM   2502  HG1 THR A 169      -6.461  22.323 -13.624  1.00  0.69           H  
ATOM   2503 1HG2 THR A 169      -7.180  24.381 -12.877  1.00  0.69           H  
ATOM   2504 2HG2 THR A 169      -7.860  24.511 -11.244  1.00  0.69           H  
ATOM   2505 3HG2 THR A 169      -6.134  24.143 -11.460  1.00  0.69           H  
ATOM   2506  N   PRO A 170      -8.786  19.892 -10.697  1.00  0.66           N  
ATOM   2507  CA  PRO A 170      -9.059  18.465 -10.857  1.00  0.66           C  
ATOM   2508  C   PRO A 170      -8.165  17.812 -11.912  1.00  0.66           C  
ATOM   2509  O   PRO A 170      -7.845  16.628 -11.826  1.00  0.66           O  
ATOM   2510  CB  PRO A 170     -10.527  18.461 -11.284  1.00  0.66           C  
ATOM   2511  CG  PRO A 170     -11.107  19.692 -10.621  1.00  0.66           C  
ATOM   2512  CD  PRO A 170     -10.016  20.731 -10.706  1.00  0.66           C  
ATOM   2513  HA  PRO A 170      -8.943  17.967  -9.887  1.00  0.66           H  
ATOM   2514 1HB  PRO A 170     -10.601  18.486 -12.381  1.00  0.66           H  
ATOM   2515 2HB  PRO A 170     -11.010  17.531 -10.950  1.00  0.66           H  
ATOM   2516 1HG  PRO A 170     -12.026  20.002 -11.144  1.00  0.66           H  
ATOM   2517 2HG  PRO A 170     -11.396  19.463  -9.585  1.00  0.66           H  
ATOM   2518 1HD  PRO A 170     -10.135  21.278 -11.639  1.00  0.66           H  
ATOM   2519 2HD  PRO A 170     -10.078  21.376  -9.822  1.00  0.66           H  
ATOM   2520  N   ALA A 171      -7.740  18.590 -12.910  1.00  0.63           N  
ATOM   2521  CA  ALA A 171      -6.879  18.086 -13.972  1.00  0.63           C  
ATOM   2522  C   ALA A 171      -5.578  17.542 -13.396  1.00  0.63           C  
ATOM   2523  O   ALA A 171      -5.006  16.584 -13.915  1.00  0.63           O  
ATOM   2524  CB  ALA A 171      -6.577  19.173 -14.967  1.00  0.63           C  
ATOM   2525  H   ALA A 171      -8.017  19.559 -12.943  1.00  0.63           H  
ATOM   2526  HA  ALA A 171      -7.398  17.285 -14.472  1.00  0.63           H  
ATOM   2527 1HB  ALA A 171      -5.951  18.778 -15.763  1.00  0.63           H  
ATOM   2528 2HB  ALA A 171      -7.506  19.550 -15.385  1.00  0.63           H  
ATOM   2529 3HB  ALA A 171      -6.054  19.972 -14.453  1.00  0.63           H  
ATOM   2530  N   HIS A 172      -5.134  18.139 -12.296  1.00  0.60           N  
ATOM   2531  CA  HIS A 172      -3.922  17.764 -11.594  1.00  0.60           C  
ATOM   2532  C   HIS A 172      -3.936  16.314 -11.120  1.00  0.60           C  
ATOM   2533  O   HIS A 172      -2.898  15.767 -10.756  1.00  0.60           O  
ATOM   2534  CB  HIS A 172      -3.645  18.660 -10.396  1.00  0.60           C  
ATOM   2535  CG  HIS A 172      -2.352  18.300  -9.770  1.00  0.60           C  
ATOM   2536  ND1 HIS A 172      -1.143  18.492 -10.396  1.00  0.60           N  
ATOM   2537  CD2 HIS A 172      -2.080  17.711  -8.590  1.00  0.60           C  
ATOM   2538  CE1 HIS A 172      -0.174  18.028  -9.620  1.00  0.60           C  
ATOM   2539  NE2 HIS A 172      -0.724  17.541  -8.520  1.00  0.60           N  
ATOM   2540  H   HIS A 172      -5.681  18.890 -11.884  1.00  0.60           H  
ATOM   2541  HA  HIS A 172      -3.084  17.882 -12.274  1.00  0.60           H  
ATOM   2542 1HB  HIS A 172      -3.619  19.707 -10.707  1.00  0.60           H  
ATOM   2543 2HB  HIS A 172      -4.436  18.540  -9.659  1.00  0.60           H  
ATOM   2544  HD1 HIS A 172      -1.021  18.909 -11.337  1.00  0.60           H  
ATOM   2545  HD2 HIS A 172      -2.706  17.368  -7.785  1.00  0.60           H  
ATOM   2546  HE1 HIS A 172       0.866  18.077  -9.929  1.00  0.60           H  
ATOM   2547  N   PHE A 173      -5.119  15.724 -10.983  1.00  0.59           N  
ATOM   2548  CA  PHE A 173      -5.223  14.372 -10.484  1.00  0.59           C  
ATOM   2549  C   PHE A 173      -5.542  13.362 -11.602  1.00  0.59           C  
ATOM   2550  O   PHE A 173      -5.824  12.192 -11.337  1.00  0.59           O  
ATOM   2551  CB  PHE A 173      -6.279  14.378  -9.398  1.00  0.59           C  
ATOM   2552  CG  PHE A 173      -5.891  15.315  -8.285  1.00  0.59           C  
ATOM   2553  CD1 PHE A 173      -6.503  16.553  -8.183  1.00  0.59           C  
ATOM   2554  CD2 PHE A 173      -4.919  14.981  -7.364  1.00  0.59           C  
ATOM   2555  CE1 PHE A 173      -6.161  17.437  -7.186  1.00  0.59           C  
ATOM   2556  CE2 PHE A 173      -4.573  15.862  -6.359  1.00  0.59           C  
ATOM   2557  CZ  PHE A 173      -5.197  17.092  -6.269  1.00  0.59           C  
ATOM   2558  H   PHE A 173      -5.975  16.199 -11.275  1.00  0.59           H  
ATOM   2559  HA  PHE A 173      -4.270  14.094 -10.035  1.00  0.59           H  
ATOM   2560 1HB  PHE A 173      -7.234  14.709  -9.816  1.00  0.59           H  
ATOM   2561 2HB  PHE A 173      -6.411  13.378  -8.990  1.00  0.59           H  
ATOM   2562  HD1 PHE A 173      -7.259  16.822  -8.911  1.00  0.59           H  
ATOM   2563  HD2 PHE A 173      -4.421  14.014  -7.437  1.00  0.59           H  
ATOM   2564  HE1 PHE A 173      -6.655  18.408  -7.126  1.00  0.59           H  
ATOM   2565  HE2 PHE A 173      -3.802  15.589  -5.641  1.00  0.59           H  
ATOM   2566  HZ  PHE A 173      -4.921  17.789  -5.480  1.00  0.59           H  
ATOM   2567  N   GLN A 174      -5.420  13.801 -12.863  1.00  0.58           N  
ATOM   2568  CA  GLN A 174      -5.690  12.969 -14.045  1.00  0.58           C  
ATOM   2569  C   GLN A 174      -4.442  12.276 -14.586  1.00  0.58           C  
ATOM   2570  O   GLN A 174      -4.449  11.746 -15.695  1.00  0.58           O  
ATOM   2571  CB  GLN A 174      -6.287  13.791 -15.189  1.00  0.58           C  
ATOM   2572  CG  GLN A 174      -7.637  14.372 -14.971  1.00  0.58           C  
ATOM   2573  CD  GLN A 174      -8.052  15.253 -16.168  1.00  0.58           C  
ATOM   2574  OE1 GLN A 174      -7.287  15.449 -17.141  1.00  0.58           O  
ATOM   2575  NE2 GLN A 174      -9.268  15.797 -16.094  1.00  0.58           N  
ATOM   2576  H   GLN A 174      -5.169  14.778 -13.031  1.00  0.58           H  
ATOM   2577  HA  GLN A 174      -6.407  12.200 -13.761  1.00  0.58           H  
ATOM   2578 1HB  GLN A 174      -5.643  14.616 -15.392  1.00  0.58           H  
ATOM   2579 2HB  GLN A 174      -6.326  13.182 -16.091  1.00  0.58           H  
ATOM   2580 1HG  GLN A 174      -8.360  13.564 -14.867  1.00  0.58           H  
ATOM   2581 2HG  GLN A 174      -7.619  14.977 -14.064  1.00  0.58           H  
ATOM   2582 1HE2 GLN A 174      -9.603  16.384 -16.834  1.00  0.58           H  
ATOM   2583 2HE2 GLN A 174      -9.848  15.618 -15.297  1.00  0.58           H  
ATOM   2584  N   TYR A 175      -3.374  12.253 -13.798  1.00  0.57           N  
ATOM   2585  CA  TYR A 175      -2.104  11.668 -14.219  1.00  0.57           C  
ATOM   2586  C   TYR A 175      -2.026  10.172 -13.968  1.00  0.57           C  
ATOM   2587  O   TYR A 175      -0.981   9.574 -14.187  1.00  0.57           O  
ATOM   2588  CB  TYR A 175      -0.947  12.333 -13.475  1.00  0.57           C  
ATOM   2589  CG  TYR A 175      -0.723  13.742 -13.825  1.00  0.57           C  
ATOM   2590  CD1 TYR A 175      -1.060  14.700 -12.939  1.00  0.57           C  
ATOM   2591  CD2 TYR A 175      -0.196  14.078 -15.031  1.00  0.57           C  
ATOM   2592  CE1 TYR A 175      -0.894  16.023 -13.257  1.00  0.57           C  
ATOM   2593  CE2 TYR A 175      -0.021  15.383 -15.358  1.00  0.57           C  
ATOM   2594  CZ  TYR A 175      -0.387  16.364 -14.475  1.00  0.57           C  
ATOM   2595  OH  TYR A 175      -0.267  17.682 -14.826  1.00  0.57           O  
ATOM   2596  H   TYR A 175      -3.442  12.683 -12.887  1.00  0.57           H  
ATOM   2597  HA  TYR A 175      -1.982  11.832 -15.292  1.00  0.57           H  
ATOM   2598 1HB  TYR A 175      -1.158  12.287 -12.418  1.00  0.57           H  
ATOM   2599 2HB  TYR A 175      -0.026  11.777 -13.651  1.00  0.57           H  
ATOM   2600  HD1 TYR A 175      -1.470  14.409 -11.980  1.00  0.57           H  
ATOM   2601  HD2 TYR A 175       0.074  13.300 -15.732  1.00  0.57           H  
ATOM   2602  HE1 TYR A 175      -1.173  16.790 -12.552  1.00  0.57           H  
ATOM   2603  HE2 TYR A 175       0.382  15.642 -16.328  1.00  0.57           H  
ATOM   2604  HH  TYR A 175      -0.640  18.256 -14.118  1.00  0.57           H  
ATOM   2605  N   GLY A 176      -3.120   9.572 -13.512  1.00  0.57           N  
ATOM   2606  CA  GLY A 176      -3.181   8.144 -13.226  1.00  0.57           C  
ATOM   2607  C   GLY A 176      -2.496   7.287 -14.294  1.00  0.57           C  
ATOM   2608  O   GLY A 176      -1.369   6.844 -14.091  1.00  0.57           O  
ATOM   2609  H   GLY A 176      -3.944  10.137 -13.359  1.00  0.57           H  
ATOM   2610 1HA  GLY A 176      -2.683   7.968 -12.284  1.00  0.57           H  
ATOM   2611 2HA  GLY A 176      -4.212   7.837 -13.071  1.00  0.57           H  
ATOM   2612  N   PRO A 177      -3.125   7.053 -15.456  1.00  0.56           N  
ATOM   2613  CA  PRO A 177      -2.596   6.266 -16.561  1.00  0.56           C  
ATOM   2614  C   PRO A 177      -1.171   6.660 -16.961  1.00  0.56           C  
ATOM   2615  O   PRO A 177      -0.362   5.817 -17.366  1.00  0.56           O  
ATOM   2616  CB  PRO A 177      -3.583   6.602 -17.684  1.00  0.56           C  
ATOM   2617  CG  PRO A 177      -4.878   6.890 -16.968  1.00  0.56           C  
ATOM   2618  CD  PRO A 177      -4.461   7.633 -15.715  1.00  0.56           C  
ATOM   2619  HA  PRO A 177      -2.651   5.196 -16.300  1.00  0.56           H  
ATOM   2620 1HB  PRO A 177      -3.213   7.466 -18.261  1.00  0.56           H  
ATOM   2621 2HB  PRO A 177      -3.658   5.757 -18.383  1.00  0.56           H  
ATOM   2622 1HG  PRO A 177      -5.546   7.484 -17.609  1.00  0.56           H  
ATOM   2623 2HG  PRO A 177      -5.401   5.946 -16.744  1.00  0.56           H  
ATOM   2624 1HD  PRO A 177      -4.391   8.719 -15.904  1.00  0.56           H  
ATOM   2625 2HD  PRO A 177      -5.174   7.387 -14.929  1.00  0.56           H  
ATOM   2626  N   GLU A 178      -0.840   7.948 -16.844  1.00  0.56           N  
ATOM   2627  CA  GLU A 178       0.494   8.375 -17.225  1.00  0.56           C  
ATOM   2628  C   GLU A 178       1.507   7.846 -16.210  1.00  0.56           C  
ATOM   2629  O   GLU A 178       2.576   7.360 -16.579  1.00  0.56           O  
ATOM   2630  CB  GLU A 178       0.521   9.900 -17.359  1.00  0.56           C  
ATOM   2631  CG  GLU A 178      -0.338  10.411 -18.556  1.00  0.56           C  
ATOM   2632  CD  GLU A 178      -0.400  11.929 -18.721  1.00  0.56           C  
ATOM   2633  OE1 GLU A 178       0.144  12.609 -17.903  1.00  0.56           O  
ATOM   2634  OE2 GLU A 178      -1.020  12.393 -19.664  1.00  0.56           O  
ATOM   2635  H   GLU A 178      -1.498   8.629 -16.490  1.00  0.56           H  
ATOM   2636  HA  GLU A 178       0.733   7.947 -18.198  1.00  0.56           H  
ATOM   2637 1HB  GLU A 178       0.139  10.357 -16.446  1.00  0.56           H  
ATOM   2638 2HB  GLU A 178       1.535  10.229 -17.482  1.00  0.56           H  
ATOM   2639 1HG  GLU A 178       0.067   9.982 -19.473  1.00  0.56           H  
ATOM   2640 2HG  GLU A 178      -1.351  10.029 -18.430  1.00  0.56           H  
ATOM   2641  N   ALA A 179       1.145   7.898 -14.929  1.00  0.56           N  
ATOM   2642  CA  ALA A 179       1.960   7.380 -13.838  1.00  0.56           C  
ATOM   2643  C   ALA A 179       2.074   5.857 -13.901  1.00  0.56           C  
ATOM   2644  O   ALA A 179       3.090   5.281 -13.523  1.00  0.56           O  
ATOM   2645  CB  ALA A 179       1.373   7.800 -12.522  1.00  0.56           C  
ATOM   2646  H   ALA A 179       0.248   8.320 -14.691  1.00  0.56           H  
ATOM   2647  HA  ALA A 179       2.953   7.804 -13.930  1.00  0.56           H  
ATOM   2648 1HB  ALA A 179       1.992   7.448 -11.706  1.00  0.56           H  
ATOM   2649 2HB  ALA A 179       1.314   8.875 -12.504  1.00  0.56           H  
ATOM   2650 3HB  ALA A 179       0.374   7.387 -12.416  1.00  0.56           H  
ATOM   2651  N   GLU A 180       0.984   5.205 -14.322  1.00  0.55           N  
ATOM   2652  CA  GLU A 180       0.917   3.745 -14.424  1.00  0.55           C  
ATOM   2653  C   GLU A 180       1.788   3.168 -15.540  1.00  0.55           C  
ATOM   2654  O   GLU A 180       2.385   2.102 -15.379  1.00  0.55           O  
ATOM   2655  CB  GLU A 180      -0.522   3.287 -14.700  1.00  0.55           C  
ATOM   2656  CG  GLU A 180      -1.523   3.493 -13.575  1.00  0.55           C  
ATOM   2657  CD  GLU A 180      -2.945   3.116 -13.954  1.00  0.55           C  
ATOM   2658  OE1 GLU A 180      -3.162   2.758 -15.087  1.00  0.55           O  
ATOM   2659  OE2 GLU A 180      -3.814   3.210 -13.117  1.00  0.55           O  
ATOM   2660  H   GLU A 180       0.162   5.759 -14.562  1.00  0.55           H  
ATOM   2661  HA  GLU A 180       1.252   3.325 -13.477  1.00  0.55           H  
ATOM   2662 1HB  GLU A 180      -0.895   3.810 -15.572  1.00  0.55           H  
ATOM   2663 2HB  GLU A 180      -0.517   2.226 -14.943  1.00  0.55           H  
ATOM   2664 1HG  GLU A 180      -1.215   2.887 -12.728  1.00  0.55           H  
ATOM   2665 2HG  GLU A 180      -1.499   4.528 -13.280  1.00  0.55           H  
ATOM   2666  N   THR A 181       1.843   3.869 -16.675  1.00  0.55           N  
ATOM   2667  CA  THR A 181       2.536   3.371 -17.856  1.00  0.55           C  
ATOM   2668  C   THR A 181       3.722   4.229 -18.304  1.00  0.55           C  
ATOM   2669  O   THR A 181       4.877   3.872 -18.072  1.00  0.55           O  
ATOM   2670  CB  THR A 181       1.536   3.257 -19.035  1.00  0.55           C  
ATOM   2671  OG1 THR A 181       0.924   4.540 -19.270  1.00  0.55           O  
ATOM   2672  CG2 THR A 181       0.456   2.247 -18.702  1.00  0.55           C  
ATOM   2673  H   THR A 181       1.313   4.739 -16.743  1.00  0.55           H  
ATOM   2674  HA  THR A 181       2.920   2.376 -17.631  1.00  0.55           H  
ATOM   2675  HB  THR A 181       2.072   2.943 -19.932  1.00  0.55           H  
ATOM   2676  HG1 THR A 181       0.373   4.793 -18.494  1.00  0.55           H  
ATOM   2677 1HG2 THR A 181      -0.241   2.173 -19.533  1.00  0.55           H  
ATOM   2678 2HG2 THR A 181       0.915   1.275 -18.521  1.00  0.55           H  
ATOM   2679 3HG2 THR A 181      -0.079   2.569 -17.809  1.00  0.55           H  
ATOM   2680  N   ALA A 182       3.426   5.357 -18.949  1.00  0.54           N  
ATOM   2681  CA  ALA A 182       4.442   6.212 -19.559  1.00  0.54           C  
ATOM   2682  C   ALA A 182       5.544   6.689 -18.618  1.00  0.54           C  
ATOM   2683  O   ALA A 182       6.714   6.716 -19.008  1.00  0.54           O  
ATOM   2684  CB  ALA A 182       3.763   7.444 -20.134  1.00  0.54           C  
ATOM   2685  H   ALA A 182       2.444   5.559 -19.072  1.00  0.54           H  
ATOM   2686  HA  ALA A 182       4.907   5.642 -20.362  1.00  0.54           H  
ATOM   2687 1HB  ALA A 182       4.499   8.069 -20.634  1.00  0.54           H  
ATOM   2688 2HB  ALA A 182       2.999   7.138 -20.847  1.00  0.54           H  
ATOM   2689 3HB  ALA A 182       3.296   8.002 -19.320  1.00  0.54           H  
ATOM   2690  N   ALA A 183       5.217   7.061 -17.390  1.00  0.54           N  
ATOM   2691  CA  ALA A 183       6.268   7.531 -16.508  1.00  0.54           C  
ATOM   2692  C   ALA A 183       7.286   6.405 -16.239  1.00  0.54           C  
ATOM   2693  O   ALA A 183       8.467   6.618 -16.512  1.00  0.54           O  
ATOM   2694  CB  ALA A 183       5.665   8.158 -15.273  1.00  0.54           C  
ATOM   2695  H   ALA A 183       4.249   7.041 -17.085  1.00  0.54           H  
ATOM   2696  HA  ALA A 183       6.820   8.316 -17.022  1.00  0.54           H  
ATOM   2697 1HB  ALA A 183       6.457   8.542 -14.643  1.00  0.54           H  
ATOM   2698 2HB  ALA A 183       5.029   8.971 -15.613  1.00  0.54           H  
ATOM   2699 3HB  ALA A 183       5.072   7.528 -14.711  1.00  0.54           H  
ATOM   2700  N   PRO A 184       6.931   5.220 -15.689  1.00  0.54           N  
ATOM   2701  CA  PRO A 184       7.805   4.082 -15.591  1.00  0.54           C  
ATOM   2702  C   PRO A 184       8.448   3.664 -16.884  1.00  0.54           C  
ATOM   2703  O   PRO A 184       9.598   3.276 -16.884  1.00  0.54           O  
ATOM   2704  CB  PRO A 184       6.874   2.997 -15.149  1.00  0.54           C  
ATOM   2705  CG  PRO A 184       5.857   3.685 -14.381  1.00  0.54           C  
ATOM   2706  CD  PRO A 184       5.639   4.975 -15.067  1.00  0.54           C  
ATOM   2707  HA  PRO A 184       8.565   4.276 -14.818  1.00  0.54           H  
ATOM   2708 1HB  PRO A 184       6.481   2.509 -16.052  1.00  0.54           H  
ATOM   2709 2HB  PRO A 184       7.430   2.248 -14.580  1.00  0.54           H  
ATOM   2710 1HG  PRO A 184       4.928   3.109 -14.290  1.00  0.54           H  
ATOM   2711 2HG  PRO A 184       6.248   3.808 -13.388  1.00  0.54           H  
ATOM   2712 1HD  PRO A 184       4.808   4.933 -15.768  1.00  0.54           H  
ATOM   2713 2HD  PRO A 184       5.471   5.615 -14.255  1.00  0.54           H  
ATOM   2714  N   ASP A 185       7.755   3.774 -18.016  1.00  0.54           N  
ATOM   2715  CA  ASP A 185       8.409   3.326 -19.238  1.00  0.54           C  
ATOM   2716  C   ASP A 185       9.581   4.234 -19.558  1.00  0.54           C  
ATOM   2717  O   ASP A 185      10.655   3.776 -19.964  1.00  0.54           O  
ATOM   2718  CB  ASP A 185       7.413   3.261 -20.385  1.00  0.54           C  
ATOM   2719  CG  ASP A 185       6.412   2.096 -20.205  1.00  0.54           C  
ATOM   2720  OD1 ASP A 185       6.659   1.233 -19.364  1.00  0.54           O  
ATOM   2721  OD2 ASP A 185       5.421   2.075 -20.897  1.00  0.54           O  
ATOM   2722  H   ASP A 185       6.787   4.096 -18.038  1.00  0.54           H  
ATOM   2723  HA  ASP A 185       8.794   2.321 -19.074  1.00  0.54           H  
ATOM   2724 1HB  ASP A 185       6.861   4.197 -20.430  1.00  0.54           H  
ATOM   2725 2HB  ASP A 185       7.943   3.141 -21.329  1.00  0.54           H  
ATOM   2726  N   PHE A 186       9.390   5.531 -19.331  1.00  0.54           N  
ATOM   2727  CA  PHE A 186      10.460   6.486 -19.513  1.00  0.54           C  
ATOM   2728  C   PHE A 186      11.600   6.142 -18.577  1.00  0.54           C  
ATOM   2729  O   PHE A 186      12.751   5.992 -18.997  1.00  0.54           O  
ATOM   2730  CB  PHE A 186       9.965   7.911 -19.235  1.00  0.54           C  
ATOM   2731  CG  PHE A 186      11.041   8.965 -19.287  1.00  0.54           C  
ATOM   2732  CD1 PHE A 186      11.522   9.424 -20.497  1.00  0.54           C  
ATOM   2733  CD2 PHE A 186      11.560   9.510 -18.118  1.00  0.54           C  
ATOM   2734  CE1 PHE A 186      12.499  10.392 -20.541  1.00  0.54           C  
ATOM   2735  CE2 PHE A 186      12.536  10.479 -18.159  1.00  0.54           C  
ATOM   2736  CZ  PHE A 186      13.001  10.913 -19.383  1.00  0.54           C  
ATOM   2737  H   PHE A 186       8.475   5.864 -19.024  1.00  0.54           H  
ATOM   2738  HA  PHE A 186      10.817   6.424 -20.540  1.00  0.54           H  
ATOM   2739 1HB  PHE A 186       9.193   8.170 -19.956  1.00  0.54           H  
ATOM   2740 2HB  PHE A 186       9.507   7.953 -18.256  1.00  0.54           H  
ATOM   2741  HD1 PHE A 186      11.122   9.010 -21.421  1.00  0.54           H  
ATOM   2742  HD2 PHE A 186      11.181   9.159 -17.168  1.00  0.54           H  
ATOM   2743  HE1 PHE A 186      12.876  10.748 -21.501  1.00  0.54           H  
ATOM   2744  HE2 PHE A 186      12.936  10.904 -17.233  1.00  0.54           H  
ATOM   2745  HZ  PHE A 186      13.759  11.668 -19.446  1.00  0.54           H  
ATOM   2746  N   LEU A 187      11.275   5.990 -17.296  1.00  0.54           N  
ATOM   2747  CA  LEU A 187      12.300   5.756 -16.301  1.00  0.54           C  
ATOM   2748  C   LEU A 187      13.026   4.439 -16.498  1.00  0.54           C  
ATOM   2749  O   LEU A 187      14.245   4.381 -16.377  1.00  0.54           O  
ATOM   2750  CB  LEU A 187      11.659   5.839 -14.927  1.00  0.54           C  
ATOM   2751  CG  LEU A 187      11.196   7.250 -14.628  1.00  0.54           C  
ATOM   2752  CD1 LEU A 187      10.446   7.280 -13.278  1.00  0.54           C  
ATOM   2753  CD2 LEU A 187      12.444   8.186 -14.748  1.00  0.54           C  
ATOM   2754  H   LEU A 187      10.298   6.086 -17.010  1.00  0.54           H  
ATOM   2755  HA  LEU A 187      13.033   6.553 -16.384  1.00  0.54           H  
ATOM   2756 1HB  LEU A 187      10.796   5.182 -14.903  1.00  0.54           H  
ATOM   2757 2HB  LEU A 187      12.376   5.531 -14.168  1.00  0.54           H  
ATOM   2758  HG  LEU A 187      10.472   7.562 -15.374  1.00  0.54           H  
ATOM   2759 1HD1 LEU A 187      10.094   8.289 -13.078  1.00  0.54           H  
ATOM   2760 2HD1 LEU A 187       9.591   6.602 -13.333  1.00  0.54           H  
ATOM   2761 3HD1 LEU A 187      11.084   6.970 -12.486  1.00  0.54           H  
ATOM   2762 1HD2 LEU A 187      12.193   9.214 -14.557  1.00  0.54           H  
ATOM   2763 2HD2 LEU A 187      13.173   7.902 -14.084  1.00  0.54           H  
ATOM   2764 3HD2 LEU A 187      12.857   8.107 -15.749  1.00  0.54           H  
ATOM   2765  N   ILE A 188      12.311   3.395 -16.871  1.00  0.54           N  
ATOM   2766  CA  ILE A 188      12.922   2.103 -17.095  1.00  0.54           C  
ATOM   2767  C   ILE A 188      13.887   2.205 -18.253  1.00  0.54           C  
ATOM   2768  O   ILE A 188      15.015   1.727 -18.166  1.00  0.54           O  
ATOM   2769  CB  ILE A 188      11.853   1.029 -17.348  1.00  0.54           C  
ATOM   2770  CG1 ILE A 188      11.058   0.799 -16.055  1.00  0.54           C  
ATOM   2771  CG2 ILE A 188      12.525  -0.274 -17.797  1.00  0.54           C  
ATOM   2772  CD1 ILE A 188       9.768   0.045 -16.241  1.00  0.54           C  
ATOM   2773  H   ILE A 188      11.312   3.487 -16.980  1.00  0.54           H  
ATOM   2774  HA  ILE A 188      13.479   1.826 -16.202  1.00  0.54           H  
ATOM   2775  HB  ILE A 188      11.156   1.380 -18.116  1.00  0.54           H  
ATOM   2776 1HG1 ILE A 188      11.679   0.227 -15.373  1.00  0.54           H  
ATOM   2777 2HG1 ILE A 188      10.848   1.748 -15.600  1.00  0.54           H  
ATOM   2778 1HG2 ILE A 188      11.764  -1.031 -17.972  1.00  0.54           H  
ATOM   2779 2HG2 ILE A 188      13.077  -0.093 -18.718  1.00  0.54           H  
ATOM   2780 3HG2 ILE A 188      13.208  -0.620 -17.027  1.00  0.54           H  
ATOM   2781 1HD1 ILE A 188       9.283  -0.084 -15.273  1.00  0.54           H  
ATOM   2782 2HD1 ILE A 188       9.109   0.611 -16.905  1.00  0.54           H  
ATOM   2783 3HD1 ILE A 188       9.969  -0.921 -16.684  1.00  0.54           H  
ATOM   2784  N   ALA A 189      13.469   2.847 -19.348  1.00  0.55           N  
ATOM   2785  CA  ALA A 189      14.360   2.999 -20.487  1.00  0.55           C  
ATOM   2786  C   ALA A 189      15.629   3.763 -20.106  1.00  0.55           C  
ATOM   2787  O   ALA A 189      16.738   3.385 -20.510  1.00  0.55           O  
ATOM   2788  CB  ALA A 189      13.641   3.739 -21.599  1.00  0.55           C  
ATOM   2789  H   ALA A 189      12.523   3.231 -19.403  1.00  0.55           H  
ATOM   2790  HA  ALA A 189      14.647   2.007 -20.830  1.00  0.55           H  
ATOM   2791 1HB  ALA A 189      14.298   3.837 -22.459  1.00  0.55           H  
ATOM   2792 2HB  ALA A 189      12.745   3.186 -21.881  1.00  0.55           H  
ATOM   2793 3HB  ALA A 189      13.354   4.730 -21.243  1.00  0.55           H  
ATOM   2794  N   GLN A 190      15.481   4.808 -19.284  1.00  0.56           N  
ATOM   2795  CA  GLN A 190      16.637   5.594 -18.877  1.00  0.56           C  
ATOM   2796  C   GLN A 190      17.547   4.782 -17.959  1.00  0.56           C  
ATOM   2797  O   GLN A 190      18.775   4.805 -18.089  1.00  0.56           O  
ATOM   2798  CB  GLN A 190      16.169   6.872 -18.182  1.00  0.56           C  
ATOM   2799  CG  GLN A 190      15.450   7.896 -19.087  1.00  0.56           C  
ATOM   2800  CD  GLN A 190      16.342   8.479 -20.160  1.00  0.56           C  
ATOM   2801  OE1 GLN A 190      17.459   8.903 -19.866  1.00  0.56           O  
ATOM   2802  NE2 GLN A 190      15.870   8.506 -21.405  1.00  0.56           N  
ATOM   2803  H   GLN A 190      14.546   5.085 -18.979  1.00  0.56           H  
ATOM   2804  HA  GLN A 190      17.203   5.864 -19.766  1.00  0.56           H  
ATOM   2805 1HB  GLN A 190      15.490   6.612 -17.370  1.00  0.56           H  
ATOM   2806 2HB  GLN A 190      17.022   7.354 -17.747  1.00  0.56           H  
ATOM   2807 1HG  GLN A 190      14.618   7.414 -19.579  1.00  0.56           H  
ATOM   2808 2HG  GLN A 190      15.089   8.715 -18.464  1.00  0.56           H  
ATOM   2809 1HE2 GLN A 190      16.427   8.897 -22.140  1.00  0.56           H  
ATOM   2810 2HE2 GLN A 190      14.965   8.135 -21.611  1.00  0.56           H  
ATOM   2811  N   VAL A 191      16.950   4.002 -17.071  1.00  0.57           N  
ATOM   2812  CA  VAL A 191      17.728   3.167 -16.184  1.00  0.57           C  
ATOM   2813  C   VAL A 191      18.471   2.088 -16.927  1.00  0.57           C  
ATOM   2814  O   VAL A 191      19.645   1.858 -16.655  1.00  0.57           O  
ATOM   2815  CB  VAL A 191      16.862   2.500 -15.138  1.00  0.57           C  
ATOM   2816  CG1 VAL A 191      17.657   1.524 -14.456  1.00  0.57           C  
ATOM   2817  CG2 VAL A 191      16.376   3.498 -14.120  1.00  0.57           C  
ATOM   2818  H   VAL A 191      15.936   4.008 -16.989  1.00  0.57           H  
ATOM   2819  HA  VAL A 191      18.455   3.798 -15.676  1.00  0.57           H  
ATOM   2820  HB  VAL A 191      16.028   2.025 -15.627  1.00  0.57           H  
ATOM   2821 1HG1 VAL A 191      17.050   1.054 -13.757  1.00  0.57           H  
ATOM   2822 2HG1 VAL A 191      18.006   0.807 -15.174  1.00  0.57           H  
ATOM   2823 3HG1 VAL A 191      18.501   1.998 -13.965  1.00  0.57           H  
ATOM   2824 1HG2 VAL A 191      15.768   2.981 -13.383  1.00  0.57           H  
ATOM   2825 2HG2 VAL A 191      17.229   3.958 -13.630  1.00  0.57           H  
ATOM   2826 3HG2 VAL A 191      15.790   4.265 -14.595  1.00  0.57           H  
ATOM   2827  N   ARG A 192      17.806   1.417 -17.869  1.00  0.59           N  
ATOM   2828  CA  ARG A 192      18.454   0.348 -18.611  1.00  0.59           C  
ATOM   2829  C   ARG A 192      19.648   0.901 -19.379  1.00  0.59           C  
ATOM   2830  O   ARG A 192      20.707   0.259 -19.454  1.00  0.59           O  
ATOM   2831  CB  ARG A 192      17.461  -0.296 -19.578  1.00  0.59           C  
ATOM   2832  CG  ARG A 192      16.317  -1.090 -18.914  1.00  0.59           C  
ATOM   2833  CD  ARG A 192      16.788  -2.368 -18.380  1.00  0.59           C  
ATOM   2834  NE  ARG A 192      15.730  -3.169 -17.819  1.00  0.59           N  
ATOM   2835  CZ  ARG A 192      15.931  -4.271 -17.072  1.00  0.59           C  
ATOM   2836  NH1 ARG A 192      17.160  -4.683 -16.804  1.00  0.59           N  
ATOM   2837  NH2 ARG A 192      14.894  -4.942 -16.605  1.00  0.59           N  
ATOM   2838  H   ARG A 192      16.831   1.643 -18.060  1.00  0.59           H  
ATOM   2839  HA  ARG A 192      18.800  -0.407 -17.905  1.00  0.59           H  
ATOM   2840 1HB  ARG A 192      16.995   0.491 -20.179  1.00  0.59           H  
ATOM   2841 2HB  ARG A 192      17.987  -0.961 -20.258  1.00  0.59           H  
ATOM   2842 1HG  ARG A 192      15.926  -0.525 -18.074  1.00  0.59           H  
ATOM   2843 2HG  ARG A 192      15.519  -1.273 -19.633  1.00  0.59           H  
ATOM   2844 1HD  ARG A 192      17.222  -2.931 -19.192  1.00  0.59           H  
ATOM   2845 2HD  ARG A 192      17.537  -2.192 -17.609  1.00  0.59           H  
ATOM   2846  HE  ARG A 192      14.776  -2.888 -17.998  1.00  0.59           H  
ATOM   2847 1HH1 ARG A 192      17.986  -4.178 -17.169  1.00  0.59           H  
ATOM   2848 2HH1 ARG A 192      17.296  -5.509 -16.246  1.00  0.59           H  
ATOM   2849 1HH2 ARG A 192      13.956  -4.636 -16.820  1.00  0.59           H  
ATOM   2850 2HH2 ARG A 192      15.033  -5.768 -16.040  1.00  0.59           H  
ATOM   2851  N   ALA A 193      19.503   2.124 -19.918  1.00  0.63           N  
ATOM   2852  CA  ALA A 193      20.590   2.766 -20.644  1.00  0.63           C  
ATOM   2853  C   ALA A 193      21.808   2.989 -19.744  1.00  0.63           C  
ATOM   2854  O   ALA A 193      22.946   2.756 -20.158  1.00  0.63           O  
ATOM   2855  CB  ALA A 193      20.117   4.097 -21.207  1.00  0.63           C  
ATOM   2856  H   ALA A 193      18.604   2.608 -19.856  1.00  0.63           H  
ATOM   2857  HA  ALA A 193      20.885   2.110 -21.461  1.00  0.63           H  
ATOM   2858 1HB  ALA A 193      20.923   4.561 -21.770  1.00  0.63           H  
ATOM   2859 2HB  ALA A 193      19.261   3.928 -21.861  1.00  0.63           H  
ATOM   2860 3HB  ALA A 193      19.821   4.751 -20.392  1.00  0.63           H  
ATOM   2861  N   VAL A 194      21.559   3.383 -18.493  1.00  0.69           N  
ATOM   2862  CA  VAL A 194      22.624   3.632 -17.525  1.00  0.69           C  
ATOM   2863  C   VAL A 194      23.225   2.341 -16.969  1.00  0.69           C  
ATOM   2864  O   VAL A 194      24.443   2.234 -16.812  1.00  0.69           O  
ATOM   2865  CB  VAL A 194      22.124   4.521 -16.386  1.00  0.69           C  
ATOM   2866  CG1 VAL A 194      23.181   4.648 -15.324  1.00  0.69           C  
ATOM   2867  CG2 VAL A 194      21.783   5.898 -16.936  1.00  0.69           C  
ATOM   2868  H   VAL A 194      20.591   3.570 -18.221  1.00  0.69           H  
ATOM   2869  HA  VAL A 194      23.415   4.177 -18.038  1.00  0.69           H  
ATOM   2870  HB  VAL A 194      21.237   4.065 -15.933  1.00  0.69           H  
ATOM   2871 1HG1 VAL A 194      22.809   5.280 -14.518  1.00  0.69           H  
ATOM   2872 2HG1 VAL A 194      23.421   3.660 -14.937  1.00  0.69           H  
ATOM   2873 3HG1 VAL A 194      24.075   5.096 -15.754  1.00  0.69           H  
ATOM   2874 1HG2 VAL A 194      21.433   6.526 -16.134  1.00  0.69           H  
ATOM   2875 2HG2 VAL A 194      22.671   6.341 -17.379  1.00  0.69           H  
ATOM   2876 3HG2 VAL A 194      21.008   5.810 -17.693  1.00  0.69           H  
ATOM   2877  N   LEU A 195      22.373   1.361 -16.657  1.00  0.79           N  
ATOM   2878  CA  LEU A 195      22.824   0.072 -16.142  1.00  0.79           C  
ATOM   2879  C   LEU A 195      23.673  -0.652 -17.184  1.00  0.79           C  
ATOM   2880  O   LEU A 195      24.592  -1.395 -16.837  1.00  0.79           O  
ATOM   2881  CB  LEU A 195      21.638  -0.846 -15.777  1.00  0.79           C  
ATOM   2882  CG  LEU A 195      20.767  -0.452 -14.567  1.00  0.79           C  
ATOM   2883  CD1 LEU A 195      19.557  -1.400 -14.493  1.00  0.79           C  
ATOM   2884  CD2 LEU A 195      21.574  -0.538 -13.295  1.00  0.79           C  
ATOM   2885  H   LEU A 195      21.381   1.515 -16.792  1.00  0.79           H  
ATOM   2886  HA  LEU A 195      23.430   0.245 -15.255  1.00  0.79           H  
ATOM   2887 1HB  LEU A 195      20.978  -0.895 -16.644  1.00  0.79           H  
ATOM   2888 2HB  LEU A 195      22.024  -1.847 -15.596  1.00  0.79           H  
ATOM   2889  HG  LEU A 195      20.415   0.559 -14.695  1.00  0.79           H  
ATOM   2890 1HD1 LEU A 195      18.925  -1.126 -13.647  1.00  0.79           H  
ATOM   2891 2HD1 LEU A 195      18.984  -1.327 -15.416  1.00  0.79           H  
ATOM   2892 3HD1 LEU A 195      19.906  -2.422 -14.367  1.00  0.79           H  
ATOM   2893 1HD2 LEU A 195      20.947  -0.249 -12.447  1.00  0.79           H  
ATOM   2894 2HD2 LEU A 195      21.929  -1.559 -13.157  1.00  0.79           H  
ATOM   2895 3HD2 LEU A 195      22.428   0.133 -13.362  1.00  0.79           H  
ATOM   2896  N   GLY A 196      23.359  -0.435 -18.468  1.00  0.90           N  
ATOM   2897  CA  GLY A 196      24.056  -1.108 -19.549  1.00  0.90           C  
ATOM   2898  C   GLY A 196      23.361  -2.421 -19.871  1.00  0.90           C  
ATOM   2899  O   GLY A 196      23.991  -3.385 -20.311  1.00  0.90           O  
ATOM   2900  H   GLY A 196      22.584   0.181 -18.704  1.00  0.90           H  
ATOM   2901 1HA  GLY A 196      24.060  -0.463 -20.429  1.00  0.90           H  
ATOM   2902 2HA  GLY A 196      25.092  -1.287 -19.268  1.00  0.90           H  
ATOM   2903  N   GLY A 197      22.056  -2.466 -19.609  1.00  1.04           N  
ATOM   2904  CA  GLY A 197      21.272  -3.667 -19.842  1.00  1.04           C  
ATOM   2905  C   GLY A 197      19.907  -3.578 -19.181  1.00  1.04           C  
ATOM   2906  O   GLY A 197      19.765  -3.693 -17.959  1.00  1.04           O  
ATOM   2907  H   GLY A 197      21.595  -1.616 -19.284  1.00  1.04           H  
ATOM   2908 1HA  GLY A 197      21.152  -3.819 -20.915  1.00  1.04           H  
ATOM   2909 2HA  GLY A 197      21.810  -4.531 -19.454  1.00  1.04           H  
ENDMDL

REMARK ID 640064 DOMAINID 633668 MODEL 5 1agy-PN-1
MODEL     5
ATOM      1  N   THR A   1       0.141   0.407   1.256  1.00  0.85           N  
ATOM      2  CA  THR A   1       1.462   0.970   1.507  1.00  0.85           C  
ATOM      3  C   THR A   1       1.462   2.499   1.435  1.00  0.85           C  
ATOM      4  O   THR A   1       0.462   3.122   1.066  1.00  0.85           O  
ATOM      5  CB  THR A   1       2.496   0.407   0.504  1.00  0.85           C  
ATOM      6  OG1 THR A   1       2.156   0.819  -0.828  1.00  0.85           O  
ATOM      7  CG2 THR A   1       2.524  -1.112   0.568  1.00  0.85           C  
ATOM      8 1H   THR A   1       0.205  -0.601   1.252  1.00  0.85           H  
ATOM      9 2H   THR A   1      -0.495   0.698   1.984  1.00  0.85           H  
ATOM     10 3H   THR A   1      -0.199   0.723   0.360  1.00  0.85           H  
ATOM     11  HA  THR A   1       1.771   0.683   2.512  1.00  0.85           H  
ATOM     12  HB  THR A   1       3.486   0.792   0.747  1.00  0.85           H  
ATOM     13  HG1 THR A   1       2.863   0.553  -1.431  1.00  0.85           H  
ATOM     14 1HG2 THR A   1       3.260  -1.489  -0.143  1.00  0.85           H  
ATOM     15 2HG2 THR A   1       2.795  -1.428   1.574  1.00  0.85           H  
ATOM     16 3HG2 THR A   1       1.541  -1.505   0.316  1.00  0.85           H  
ATOM     17  N   ARG A   2       2.580   3.094   1.853  1.00  0.77           N  
ATOM     18  CA  ARG A   2       2.811   4.538   1.817  1.00  0.77           C  
ATOM     19  C   ARG A   2       4.187   4.746   1.231  1.00  0.77           C  
ATOM     20  O   ARG A   2       4.625   5.864   0.956  1.00  0.77           O  
ATOM     21  CB  ARG A   2       2.720   5.171   3.194  1.00  0.77           C  
ATOM     22  CG  ARG A   2       1.349   5.157   3.848  1.00  0.77           C  
ATOM     23  CD  ARG A   2       0.420   6.079   3.123  1.00  0.77           C  
ATOM     24  NE  ARG A   2      -0.905   6.144   3.731  1.00  0.77           N  
ATOM     25  CZ  ARG A   2      -1.944   5.328   3.448  1.00  0.77           C  
ATOM     26  NH1 ARG A   2      -1.822   4.343   2.582  1.00  0.77           N  
ATOM     27  NH2 ARG A   2      -3.106   5.521   4.054  1.00  0.77           N  
ATOM     28  H   ARG A   2       3.357   2.524   2.158  1.00  0.77           H  
ATOM     29  HA  ARG A   2       2.076   5.012   1.164  1.00  0.77           H  
ATOM     30 1HB  ARG A   2       3.420   4.686   3.871  1.00  0.77           H  
ATOM     31 2HB  ARG A   2       3.016   6.223   3.119  1.00  0.77           H  
ATOM     32 1HG  ARG A   2       0.929   4.156   3.809  1.00  0.77           H  
ATOM     33 2HG  ARG A   2       1.429   5.467   4.879  1.00  0.77           H  
ATOM     34 1HD  ARG A   2       0.846   7.090   3.121  1.00  0.77           H  
ATOM     35 2HD  ARG A   2       0.306   5.744   2.093  1.00  0.77           H  
ATOM     36  HE  ARG A   2      -1.062   6.875   4.406  1.00  0.77           H  
ATOM     37 1HH1 ARG A   2      -0.924   4.153   2.112  1.00  0.77           H  
ATOM     38 2HH1 ARG A   2      -2.615   3.753   2.386  1.00  0.77           H  
ATOM     39 1HH2 ARG A   2      -3.209   6.271   4.722  1.00  0.77           H  
ATOM     40 2HH2 ARG A   2      -3.888   4.916   3.849  1.00  0.77           H  
ATOM     41  N   THR A   3       4.877   3.636   1.061  1.00  0.70           N  
ATOM     42  CA  THR A   3       6.215   3.649   0.506  1.00  0.70           C  
ATOM     43  C   THR A   3       6.173   2.959  -0.839  1.00  0.70           C  
ATOM     44  O   THR A   3       5.650   1.850  -0.959  1.00  0.70           O  
ATOM     45  CB  THR A   3       7.229   2.941   1.420  1.00  0.70           C  
ATOM     46  OG1 THR A   3       7.282   3.611   2.690  1.00  0.70           O  
ATOM     47  CG2 THR A   3       8.622   2.946   0.780  1.00  0.70           C  
ATOM     48  H   THR A   3       4.444   2.761   1.317  1.00  0.70           H  
ATOM     49  HA  THR A   3       6.540   4.677   0.352  1.00  0.70           H  
ATOM     50  HB  THR A   3       6.916   1.909   1.577  1.00  0.70           H  
ATOM     51  HG1 THR A   3       8.029   3.273   3.196  1.00  0.70           H  
ATOM     52 1HG2 THR A   3       9.327   2.442   1.438  1.00  0.70           H  
ATOM     53 2HG2 THR A   3       8.593   2.428  -0.177  1.00  0.70           H  
ATOM     54 3HG2 THR A   3       8.941   3.960   0.626  1.00  0.70           H  
ATOM     55  N   SER A   4       6.708   3.628  -1.842  1.00  0.64           N  
ATOM     56  CA  SER A   4       6.773   3.098  -3.189  1.00  0.64           C  
ATOM     57  C   SER A   4       7.970   3.748  -3.841  1.00  0.64           C  
ATOM     58  O   SER A   4       8.079   4.981  -3.828  1.00  0.64           O  
ATOM     59  CB  SER A   4       5.509   3.409  -3.941  1.00  0.64           C  
ATOM     60  OG  SER A   4       5.532   2.856  -5.213  1.00  0.64           O  
ATOM     61  H   SER A   4       7.103   4.538  -1.655  1.00  0.64           H  
ATOM     62  HA  SER A   4       6.927   2.019  -3.155  1.00  0.64           H  
ATOM     63 1HB  SER A   4       4.650   3.029  -3.388  1.00  0.64           H  
ATOM     64 2HB  SER A   4       5.405   4.487  -4.022  1.00  0.64           H  
ATOM     65  HG  SER A   4       6.236   3.311  -5.715  1.00  0.64           H  
ATOM     66  N   ARG A   5       8.894   2.912  -4.316  1.00  0.61           N  
ATOM     67  CA  ARG A   5      10.159   3.351  -4.900  1.00  0.61           C  
ATOM     68  C   ARG A   5      10.507   2.611  -6.194  1.00  0.61           C  
ATOM     69  O   ARG A   5      11.642   2.157  -6.369  1.00  0.61           O  
ATOM     70  CB  ARG A   5      11.265   3.175  -3.875  1.00  0.61           C  
ATOM     71  CG  ARG A   5      11.064   3.999  -2.604  1.00  0.61           C  
ATOM     72  CD  ARG A   5      12.138   3.829  -1.623  1.00  0.61           C  
ATOM     73  NE  ARG A   5      11.839   4.587  -0.433  1.00  0.61           N  
ATOM     74  CZ  ARG A   5      12.570   4.641   0.672  1.00  0.61           C  
ATOM     75  NH1 ARG A   5      13.701   3.975   0.787  1.00  0.61           N  
ATOM     76  NH2 ARG A   5      12.105   5.387   1.637  1.00  0.61           N  
ATOM     77  H   ARG A   5       8.705   1.920  -4.277  1.00  0.61           H  
ATOM     78  HA  ARG A   5      10.078   4.398  -5.125  1.00  0.61           H  
ATOM     79 1HB  ARG A   5      11.350   2.126  -3.593  1.00  0.61           H  
ATOM     80 2HB  ARG A   5      12.219   3.473  -4.319  1.00  0.61           H  
ATOM     81 1HG  ARG A   5      10.992   5.060  -2.867  1.00  0.61           H  
ATOM     82 2HG  ARG A   5      10.148   3.694  -2.107  1.00  0.61           H  
ATOM     83 1HD  ARG A   5      12.231   2.778  -1.350  1.00  0.61           H  
ATOM     84 2HD  ARG A   5      13.079   4.189  -2.036  1.00  0.61           H  
ATOM     85  HE  ARG A   5      10.981   5.144  -0.420  1.00  0.61           H  
ATOM     86 1HH1 ARG A   5      14.032   3.404   0.019  1.00  0.61           H  
ATOM     87 2HH1 ARG A   5      14.237   4.034   1.641  1.00  0.61           H  
ATOM     88 1HH2 ARG A   5      11.213   5.867   1.461  1.00  0.61           H  
ATOM     89 2HH2 ARG A   5      12.602   5.480   2.509  1.00  0.61           H  
ATOM     90  N   GLU A   6       9.540   2.482  -7.103  1.00  0.59           N  
ATOM     91  CA  GLU A   6       9.715   1.654  -8.295  1.00  0.59           C  
ATOM     92  C   GLU A   6      10.497   2.279  -9.449  1.00  0.59           C  
ATOM     93  O   GLU A   6      10.645   1.640 -10.492  1.00  0.59           O  
ATOM     94  CB  GLU A   6       8.356   1.194  -8.807  1.00  0.59           C  
ATOM     95  CG  GLU A   6       7.624   0.268  -7.863  1.00  0.59           C  
ATOM     96  CD  GLU A   6       6.272  -0.165  -8.360  1.00  0.59           C  
ATOM     97  OE1 GLU A   6       5.650   0.573  -9.097  1.00  0.59           O  
ATOM     98  OE2 GLU A   6       5.857  -1.248  -8.005  1.00  0.59           O  
ATOM     99  H   GLU A   6       8.638   2.942  -6.962  1.00  0.59           H  
ATOM    100  HA  GLU A   6      10.266   0.764  -7.989  1.00  0.59           H  
ATOM    101 1HB  GLU A   6       7.737   2.061  -8.979  1.00  0.59           H  
ATOM    102 2HB  GLU A   6       8.478   0.685  -9.763  1.00  0.59           H  
ATOM    103 1HG  GLU A   6       8.237  -0.614  -7.687  1.00  0.59           H  
ATOM    104 2HG  GLU A   6       7.499   0.786  -6.909  1.00  0.59           H  
ATOM    105  N   LEU A   7      10.974   3.515  -9.303  1.00  0.59           N  
ATOM    106  CA  LEU A   7      11.797   4.093 -10.352  1.00  0.59           C  
ATOM    107  C   LEU A   7      13.252   3.927  -9.932  1.00  0.59           C  
ATOM    108  O   LEU A   7      14.067   3.356 -10.663  1.00  0.59           O  
ATOM    109  CB  LEU A   7      11.451   5.562 -10.542  1.00  0.59           C  
ATOM    110  CG  LEU A   7      10.058   5.809 -10.961  1.00  0.59           C  
ATOM    111  CD1 LEU A   7       9.814   7.285 -10.975  1.00  0.59           C  
ATOM    112  CD2 LEU A   7       9.867   5.194 -12.316  1.00  0.59           C  
ATOM    113  H   LEU A   7      10.821   4.057  -8.450  1.00  0.59           H  
ATOM    114  HA  LEU A   7      11.629   3.557 -11.282  1.00  0.59           H  
ATOM    115 1HB  LEU A   7      11.622   6.097  -9.619  1.00  0.59           H  
ATOM    116 2HB  LEU A   7      12.110   5.983 -11.301  1.00  0.59           H  
ATOM    117  HG  LEU A   7       9.370   5.352 -10.248  1.00  0.59           H  
ATOM    118 1HD1 LEU A   7       8.813   7.498 -11.252  1.00  0.59           H  
ATOM    119 2HD1 LEU A   7       9.973   7.672 -10.005  1.00  0.59           H  
ATOM    120 3HD1 LEU A   7      10.495   7.750 -11.658  1.00  0.59           H  
ATOM    121 1HD2 LEU A   7       8.875   5.340 -12.646  1.00  0.59           H  
ATOM    122 2HD2 LEU A   7      10.550   5.659 -13.014  1.00  0.59           H  
ATOM    123 3HD2 LEU A   7      10.069   4.124 -12.263  1.00  0.59           H  
ATOM    124  N   ARG A   8      13.563   4.329  -8.700  1.00  0.60           N  
ATOM    125  CA  ARG A   8      14.919   4.209  -8.176  1.00  0.60           C  
ATOM    126  C   ARG A   8      15.377   2.753  -8.095  1.00  0.60           C  
ATOM    127  O   ARG A   8      16.523   2.445  -8.442  1.00  0.60           O  
ATOM    128  CB  ARG A   8      15.010   4.879  -6.819  1.00  0.60           C  
ATOM    129  CG  ARG A   8      14.942   6.398  -6.896  1.00  0.60           C  
ATOM    130  CD  ARG A   8      14.994   7.043  -5.567  1.00  0.60           C  
ATOM    131  NE  ARG A   8      14.690   8.476  -5.638  1.00  0.60           N  
ATOM    132  CZ  ARG A   8      15.562   9.460  -5.953  1.00  0.60           C  
ATOM    133  NH1 ARG A   8      16.811   9.171  -6.244  1.00  0.60           N  
ATOM    134  NH2 ARG A   8      15.154  10.719  -5.961  1.00  0.60           N  
ATOM    135  H   ARG A   8      12.846   4.775  -8.124  1.00  0.60           H  
ATOM    136  HA  ARG A   8      15.591   4.733  -8.846  1.00  0.60           H  
ATOM    137 1HB  ARG A   8      14.177   4.543  -6.195  1.00  0.60           H  
ATOM    138 2HB  ARG A   8      15.935   4.592  -6.321  1.00  0.60           H  
ATOM    139 1HG  ARG A   8      15.809   6.747  -7.446  1.00  0.60           H  
ATOM    140 2HG  ARG A   8      14.042   6.701  -7.423  1.00  0.60           H  
ATOM    141 1HD  ARG A   8      14.257   6.573  -4.914  1.00  0.60           H  
ATOM    142 2HD  ARG A   8      15.987   6.925  -5.141  1.00  0.60           H  
ATOM    143  HE  ARG A   8      13.725   8.738  -5.434  1.00  0.60           H  
ATOM    144 1HH1 ARG A   8      17.121   8.209  -6.234  1.00  0.60           H  
ATOM    145 2HH1 ARG A   8      17.460   9.910  -6.471  1.00  0.60           H  
ATOM    146 1HH2 ARG A   8      14.199  10.938  -5.712  1.00  0.60           H  
ATOM    147 2HH2 ARG A   8      15.801  11.462  -6.187  1.00  0.60           H  
ATOM    148  N   ASP A   9      14.459   1.852  -7.724  1.00  0.62           N  
ATOM    149  CA  ASP A   9      14.739   0.423  -7.644  1.00  0.62           C  
ATOM    150  C   ASP A   9      14.074  -0.335  -8.804  1.00  0.62           C  
ATOM    151  O   ASP A   9      13.795  -1.532  -8.685  1.00  0.62           O  
ATOM    152  CB  ASP A   9      14.262  -0.154  -6.305  1.00  0.62           C  
ATOM    153  CG  ASP A   9      15.034   0.400  -5.080  1.00  0.62           C  
ATOM    154  OD1 ASP A   9      16.236   0.522  -5.158  1.00  0.62           O  
ATOM    155  OD2 ASP A   9      14.405   0.692  -4.082  1.00  0.62           O  
ATOM    156  H   ASP A   9      13.522   2.152  -7.449  1.00  0.62           H  
ATOM    157  HA  ASP A   9      15.816   0.275  -7.718  1.00  0.62           H  
ATOM    158 1HB  ASP A   9      13.202   0.074  -6.178  1.00  0.62           H  
ATOM    159 2HB  ASP A   9      14.362  -1.237  -6.323  1.00  0.62           H  
ATOM    160  N   GLY A  10      13.774   0.367  -9.904  1.00  0.64           N  
ATOM    161  CA  GLY A  10      13.102  -0.253 -11.040  1.00  0.64           C  
ATOM    162  C   GLY A  10      14.075  -0.968 -11.967  1.00  0.64           C  
ATOM    163  O   GLY A  10      15.252  -1.137 -11.644  1.00  0.64           O  
ATOM    164  H   GLY A  10      14.020   1.352  -9.980  1.00  0.64           H  
ATOM    165 1HA  GLY A  10      12.349  -0.952 -10.679  1.00  0.64           H  
ATOM    166 2HA  GLY A  10      12.574   0.517 -11.600  1.00  0.64           H  
ATOM    167  N   ASP A  11      13.584  -1.383 -13.134  1.00  0.65           N  
ATOM    168  CA  ASP A  11      14.410  -2.115 -14.087  1.00  0.65           C  
ATOM    169  C   ASP A  11      14.145  -1.668 -15.529  1.00  0.65           C  
ATOM    170  O   ASP A  11      13.171  -2.122 -16.126  1.00  0.65           O  
ATOM    171  CB  ASP A  11      14.168  -3.627 -13.983  1.00  0.65           C  
ATOM    172  CG  ASP A  11      15.092  -4.447 -14.909  1.00  0.65           C  
ATOM    173  OD1 ASP A  11      15.822  -3.848 -15.692  1.00  0.65           O  
ATOM    174  OD2 ASP A  11      15.061  -5.655 -14.820  1.00  0.65           O  
ATOM    175  H   ASP A  11      12.611  -1.205 -13.345  1.00  0.65           H  
ATOM    176  HA  ASP A  11      15.450  -1.968 -13.819  1.00  0.65           H  
ATOM    177 1HB  ASP A  11      14.332  -3.950 -12.950  1.00  0.65           H  
ATOM    178 2HB  ASP A  11      13.131  -3.851 -14.238  1.00  0.65           H  
ATOM    179  N   PRO A  12      15.009  -0.818 -16.125  1.00  0.66           N  
ATOM    180  CA  PRO A  12      14.914  -0.264 -17.472  1.00  0.66           C  
ATOM    181  C   PRO A  12      14.808  -1.340 -18.552  1.00  0.66           C  
ATOM    182  O   PRO A  12      14.406  -1.046 -19.677  1.00  0.66           O  
ATOM    183  CB  PRO A  12      16.222   0.521 -17.600  1.00  0.66           C  
ATOM    184  CG  PRO A  12      16.588   0.888 -16.192  1.00  0.66           C  
ATOM    185  CD  PRO A  12      16.156  -0.289 -15.357  1.00  0.66           C  
ATOM    186  HA  PRO A  12      14.056   0.414 -17.534  1.00  0.66           H  
ATOM    187 1HB  PRO A  12      16.983  -0.098 -18.095  1.00  0.66           H  
ATOM    188 2HB  PRO A  12      16.061   1.406 -18.238  1.00  0.66           H  
ATOM    189 1HG  PRO A  12      17.666   1.095 -16.119  1.00  0.66           H  
ATOM    190 2HG  PRO A  12      16.069   1.807 -15.911  1.00  0.66           H  
ATOM    191 1HD  PRO A  12      16.958  -1.046 -15.291  1.00  0.66           H  
ATOM    192 2HD  PRO A  12      15.842   0.095 -14.371  1.00  0.66           H  
ATOM    193  N   ALA A  13      15.219  -2.585 -18.250  1.00  0.65           N  
ATOM    194  CA  ALA A  13      15.115  -3.672 -19.219  1.00  0.65           C  
ATOM    195  C   ALA A  13      13.655  -3.916 -19.589  1.00  0.65           C  
ATOM    196  O   ALA A  13      13.347  -4.438 -20.667  1.00  0.65           O  
ATOM    197  CB  ALA A  13      15.706  -4.950 -18.664  1.00  0.65           C  
ATOM    198  H   ALA A  13      15.559  -2.832 -17.310  1.00  0.65           H  
ATOM    199  HA  ALA A  13      15.656  -3.379 -20.117  1.00  0.65           H  
ATOM    200 1HB  ALA A  13      15.630  -5.740 -19.405  1.00  0.65           H  
ATOM    201 2HB  ALA A  13      16.751  -4.786 -18.407  1.00  0.65           H  
ATOM    202 3HB  ALA A  13      15.157  -5.240 -17.767  1.00  0.65           H  
ATOM    203  N   ARG A  14      12.762  -3.607 -18.647  1.00  0.64           N  
ATOM    204  CA  ARG A  14      11.336  -3.805 -18.792  1.00  0.64           C  
ATOM    205  C   ARG A  14      10.617  -2.530 -18.352  1.00  0.64           C  
ATOM    206  O   ARG A  14      10.039  -2.497 -17.265  1.00  0.64           O  
ATOM    207  CB  ARG A  14      10.875  -4.967 -17.930  1.00  0.64           C  
ATOM    208  CG  ARG A  14      11.470  -6.317 -18.321  1.00  0.64           C  
ATOM    209  CD  ARG A  14      10.956  -6.792 -19.629  1.00  0.64           C  
ATOM    210  NE  ARG A  14      11.486  -8.098 -19.976  1.00  0.64           N  
ATOM    211  CZ  ARG A  14      12.632  -8.325 -20.661  1.00  0.64           C  
ATOM    212  NH1 ARG A  14      13.390  -7.330 -21.086  1.00  0.64           N  
ATOM    213  NH2 ARG A  14      12.999  -9.572 -20.912  1.00  0.64           N  
ATOM    214  H   ARG A  14      13.087  -3.168 -17.785  1.00  0.64           H  
ATOM    215  HA  ARG A  14      11.108  -4.038 -19.827  1.00  0.64           H  
ATOM    216 1HB  ARG A  14      11.153  -4.773 -16.892  1.00  0.64           H  
ATOM    217 2HB  ARG A  14       9.790  -5.048 -17.974  1.00  0.64           H  
ATOM    218 1HG  ARG A  14      12.554  -6.248 -18.374  1.00  0.64           H  
ATOM    219 2HG  ARG A  14      11.199  -7.055 -17.567  1.00  0.64           H  
ATOM    220 1HD  ARG A  14       9.870  -6.864 -19.590  1.00  0.64           H  
ATOM    221 2HD  ARG A  14      11.244  -6.088 -20.410  1.00  0.64           H  
ATOM    222  HE  ARG A  14      10.955  -8.905 -19.682  1.00  0.64           H  
ATOM    223 1HH1 ARG A  14      13.141  -6.345 -20.910  1.00  0.64           H  
ATOM    224 2HH1 ARG A  14      14.235  -7.530 -21.597  1.00  0.64           H  
ATOM    225 1HH2 ARG A  14      12.427 -10.342 -20.593  1.00  0.64           H  
ATOM    226 2HH2 ARG A  14      13.850  -9.754 -21.423  1.00  0.64           H  
ATOM    227  N   PRO A  15      10.656  -1.455 -19.150  1.00  0.61           N  
ATOM    228  CA  PRO A  15      10.176  -0.148 -18.776  1.00  0.61           C  
ATOM    229  C   PRO A  15       8.649  -0.134 -18.709  1.00  0.61           C  
ATOM    230  O   PRO A  15       8.004  -0.923 -19.400  1.00  0.61           O  
ATOM    231  CB  PRO A  15      10.692   0.726 -19.923  1.00  0.61           C  
ATOM    232  CG  PRO A  15      10.767  -0.206 -21.110  1.00  0.61           C  
ATOM    233  CD  PRO A  15      11.146  -1.554 -20.538  1.00  0.61           C  
ATOM    234  HA  PRO A  15      10.649   0.108 -17.822  1.00  0.61           H  
ATOM    235 1HB  PRO A  15      10.005   1.578 -20.091  1.00  0.61           H  
ATOM    236 2HB  PRO A  15      11.674   1.145 -19.667  1.00  0.61           H  
ATOM    237 1HG  PRO A  15       9.800  -0.224 -21.631  1.00  0.61           H  
ATOM    238 2HG  PRO A  15      11.511   0.163 -21.833  1.00  0.61           H  
ATOM    239 1HD  PRO A  15      10.616  -2.332 -21.096  1.00  0.61           H  
ATOM    240 2HD  PRO A  15      12.226  -1.680 -20.574  1.00  0.61           H  
ATOM    241  N   PRO A  16       8.063   0.774 -17.919  1.00  0.59           N  
ATOM    242  CA  PRO A  16       6.651   1.054 -17.808  1.00  0.59           C  
ATOM    243  C   PRO A  16       6.203   1.886 -18.993  1.00  0.59           C  
ATOM    244  O   PRO A  16       7.026   2.485 -19.685  1.00  0.59           O  
ATOM    245  CB  PRO A  16       6.574   1.850 -16.514  1.00  0.59           C  
ATOM    246  CG  PRO A  16       7.892   2.581 -16.469  1.00  0.59           C  
ATOM    247  CD  PRO A  16       8.890   1.617 -17.051  1.00  0.59           C  
ATOM    248  HA  PRO A  16       6.084   0.114 -17.743  1.00  0.59           H  
ATOM    249 1HB  PRO A  16       5.714   2.525 -16.547  1.00  0.59           H  
ATOM    250 2HB  PRO A  16       6.411   1.169 -15.665  1.00  0.59           H  
ATOM    251 1HG  PRO A  16       7.812   3.499 -17.067  1.00  0.59           H  
ATOM    252 2HG  PRO A  16       8.143   2.891 -15.454  1.00  0.59           H  
ATOM    253 1HD  PRO A  16       9.597   2.181 -17.646  1.00  0.59           H  
ATOM    254 2HD  PRO A  16       9.364   1.028 -16.248  1.00  0.59           H  
ATOM    255  N   LYS A  17       4.901   1.954 -19.197  1.00  0.57           N  
ATOM    256  CA  LYS A  17       4.315   2.850 -20.169  1.00  0.57           C  
ATOM    257  C   LYS A  17       4.088   4.196 -19.501  1.00  0.57           C  
ATOM    258  O   LYS A  17       4.213   5.247 -20.130  1.00  0.57           O  
ATOM    259  CB  LYS A  17       2.977   2.292 -20.653  1.00  0.57           C  
ATOM    260  CG  LYS A  17       3.069   1.030 -21.474  1.00  0.57           C  
ATOM    261  CD  LYS A  17       1.682   0.565 -21.910  1.00  0.57           C  
ATOM    262  CE  LYS A  17       1.759  -0.715 -22.734  1.00  0.57           C  
ATOM    263  NZ  LYS A  17       0.408  -1.211 -23.116  1.00  0.57           N  
ATOM    264  H   LYS A  17       4.282   1.420 -18.604  1.00  0.57           H  
ATOM    265  HA  LYS A  17       5.000   2.982 -21.006  1.00  0.57           H  
ATOM    266 1HB  LYS A  17       2.348   2.074 -19.786  1.00  0.57           H  
ATOM    267 2HB  LYS A  17       2.462   3.043 -21.244  1.00  0.57           H  
ATOM    268 1HG  LYS A  17       3.679   1.216 -22.358  1.00  0.57           H  
ATOM    269 2HG  LYS A  17       3.543   0.245 -20.880  1.00  0.57           H  
ATOM    270 1HD  LYS A  17       1.065   0.385 -21.027  1.00  0.57           H  
ATOM    271 2HD  LYS A  17       1.210   1.346 -22.508  1.00  0.57           H  
ATOM    272 1HE  LYS A  17       2.333  -0.521 -23.639  1.00  0.57           H  
ATOM    273 2HE  LYS A  17       2.265  -1.484 -22.152  1.00  0.57           H  
ATOM    274 1HZ  LYS A  17       0.502  -2.058 -23.659  1.00  0.57           H  
ATOM    275 2HZ  LYS A  17      -0.128  -1.406 -22.279  1.00  0.57           H  
ATOM    276 3HZ  LYS A  17      -0.068  -0.511 -23.666  1.00  0.57           H  
ATOM    277  N   VAL A  18       3.760   4.135 -18.207  1.00  0.55           N  
ATOM    278  CA  VAL A  18       3.407   5.295 -17.400  1.00  0.55           C  
ATOM    279  C   VAL A  18       4.193   5.350 -16.097  1.00  0.55           C  
ATOM    280  O   VAL A  18       4.367   4.331 -15.431  1.00  0.55           O  
ATOM    281  CB  VAL A  18       1.922   5.234 -17.027  1.00  0.55           C  
ATOM    282  CG1 VAL A  18       1.492   6.459 -16.196  1.00  0.55           C  
ATOM    283  CG2 VAL A  18       1.110   5.076 -18.248  1.00  0.55           C  
ATOM    284  H   VAL A  18       3.709   3.217 -17.771  1.00  0.55           H  
ATOM    285  HA  VAL A  18       3.605   6.193 -17.978  1.00  0.55           H  
ATOM    286  HB  VAL A  18       1.774   4.382 -16.410  1.00  0.55           H  
ATOM    287 1HG1 VAL A  18       0.441   6.365 -15.930  1.00  0.55           H  
ATOM    288 2HG1 VAL A  18       2.078   6.529 -15.284  1.00  0.55           H  
ATOM    289 3HG1 VAL A  18       1.641   7.360 -16.793  1.00  0.55           H  
ATOM    290 1HG2 VAL A  18       0.076   4.986 -17.949  1.00  0.55           H  
ATOM    291 2HG2 VAL A  18       1.255   5.941 -18.888  1.00  0.55           H  
ATOM    292 3HG2 VAL A  18       1.397   4.181 -18.777  1.00  0.55           H  
ATOM    293  N   ILE A  19       4.673   6.521 -15.754  1.00  0.54           N  
ATOM    294  CA  ILE A  19       5.344   6.733 -14.491  1.00  0.54           C  
ATOM    295  C   ILE A  19       4.611   7.737 -13.618  1.00  0.54           C  
ATOM    296  O   ILE A  19       4.333   8.850 -14.054  1.00  0.54           O  
ATOM    297  CB  ILE A  19       6.780   7.161 -14.717  1.00  0.54           C  
ATOM    298  CG1 ILE A  19       7.511   6.044 -15.399  1.00  0.54           C  
ATOM    299  CG2 ILE A  19       7.346   7.605 -13.462  1.00  0.54           C  
ATOM    300  CD1 ILE A  19       8.857   6.364 -15.827  1.00  0.54           C  
ATOM    301  H   ILE A  19       4.531   7.302 -16.385  1.00  0.54           H  
ATOM    302  HA  ILE A  19       5.368   5.787 -13.952  1.00  0.54           H  
ATOM    303  HB  ILE A  19       6.802   7.993 -15.418  1.00  0.54           H  
ATOM    304 1HG1 ILE A  19       7.554   5.208 -14.732  1.00  0.54           H  
ATOM    305 2HG1 ILE A  19       6.954   5.751 -16.280  1.00  0.54           H  
ATOM    306 1HG2 ILE A  19       8.367   7.923 -13.606  1.00  0.54           H  
ATOM    307 2HG2 ILE A  19       6.758   8.436 -13.088  1.00  0.54           H  
ATOM    308 3HG2 ILE A  19       7.294   6.790 -12.757  1.00  0.54           H  
ATOM    309 1HD1 ILE A  19       9.250   5.486 -16.293  1.00  0.54           H  
ATOM    310 2HD1 ILE A  19       8.843   7.192 -16.536  1.00  0.54           H  
ATOM    311 3HD1 ILE A  19       9.460   6.625 -14.973  1.00  0.54           H  
ATOM    312  N   PHE A  20       4.285   7.334 -12.390  1.00  0.54           N  
ATOM    313  CA  PHE A  20       3.564   8.207 -11.469  1.00  0.54           C  
ATOM    314  C   PHE A  20       4.444   8.689 -10.327  1.00  0.54           C  
ATOM    315  O   PHE A  20       4.897   7.898  -9.492  1.00  0.54           O  
ATOM    316  CB  PHE A  20       2.340   7.510 -10.891  1.00  0.54           C  
ATOM    317  CG  PHE A  20       1.462   8.389  -9.992  1.00  0.54           C  
ATOM    318  CD1 PHE A  20       1.199   9.694 -10.334  1.00  0.54           C  
ATOM    319  CD2 PHE A  20       0.885   7.893  -8.825  1.00  0.54           C  
ATOM    320  CE1 PHE A  20       0.386  10.493  -9.554  1.00  0.54           C  
ATOM    321  CE2 PHE A  20       0.075   8.680  -8.041  1.00  0.54           C  
ATOM    322  CZ  PHE A  20      -0.177   9.980  -8.410  1.00  0.54           C  
ATOM    323  H   PHE A  20       4.557   6.398 -12.092  1.00  0.54           H  
ATOM    324  HA  PHE A  20       3.222   9.078 -12.021  1.00  0.54           H  
ATOM    325 1HB  PHE A  20       1.734   7.089 -11.687  1.00  0.54           H  
ATOM    326 2HB  PHE A  20       2.693   6.720 -10.288  1.00  0.54           H  
ATOM    327  HD1 PHE A  20       1.650  10.087 -11.232  1.00  0.54           H  
ATOM    328  HD2 PHE A  20       1.070   6.879  -8.535  1.00  0.54           H  
ATOM    329  HE1 PHE A  20       0.192  11.526  -9.847  1.00  0.54           H  
ATOM    330  HE2 PHE A  20      -0.373   8.273  -7.129  1.00  0.54           H  
ATOM    331  HZ  PHE A  20      -0.823  10.599  -7.796  1.00  0.54           H  
ATOM    332  N   ILE A  21       4.680   9.990 -10.309  1.00  0.55           N  
ATOM    333  CA  ILE A  21       5.492  10.645  -9.298  1.00  0.55           C  
ATOM    334  C   ILE A  21       4.630  11.461  -8.343  1.00  0.55           C  
ATOM    335  O   ILE A  21       3.848  12.308  -8.781  1.00  0.55           O  
ATOM    336  CB  ILE A  21       6.599  11.481  -9.945  1.00  0.55           C  
ATOM    337  CG1 ILE A  21       7.585  10.538 -10.667  1.00  0.55           C  
ATOM    338  CG2 ILE A  21       7.239  12.370  -8.924  1.00  0.55           C  
ATOM    339  CD1 ILE A  21       8.572  11.241 -11.568  1.00  0.55           C  
ATOM    340  H   ILE A  21       4.267  10.557 -11.049  1.00  0.55           H  
ATOM    341  HA  ILE A  21       5.988   9.878  -8.727  1.00  0.55           H  
ATOM    342  HB  ILE A  21       6.163  12.110 -10.725  1.00  0.55           H  
ATOM    343 1HG1 ILE A  21       8.138   9.982  -9.909  1.00  0.55           H  
ATOM    344 2HG1 ILE A  21       7.024   9.832 -11.260  1.00  0.55           H  
ATOM    345 1HG2 ILE A  21       8.025  12.970  -9.388  1.00  0.55           H  
ATOM    346 2HG2 ILE A  21       6.487  13.029  -8.490  1.00  0.55           H  
ATOM    347 3HG2 ILE A  21       7.642  11.750  -8.160  1.00  0.55           H  
ATOM    348 1HD1 ILE A  21       9.235  10.509 -12.027  1.00  0.55           H  
ATOM    349 2HD1 ILE A  21       8.028  11.772 -12.344  1.00  0.55           H  
ATOM    350 3HD1 ILE A  21       9.161  11.949 -10.986  1.00  0.55           H  
ATOM    351  N   TYR A  22       4.790  11.230  -7.039  1.00  0.56           N  
ATOM    352  CA  TYR A  22       3.873  11.896  -6.113  1.00  0.56           C  
ATOM    353  C   TYR A  22       4.534  12.445  -4.854  1.00  0.56           C  
ATOM    354  O   TYR A  22       5.374  11.806  -4.216  1.00  0.56           O  
ATOM    355  CB  TYR A  22       2.792  10.904  -5.686  1.00  0.56           C  
ATOM    356  CG  TYR A  22       1.619  11.507  -4.939  1.00  0.56           C  
ATOM    357  CD1 TYR A  22       0.589  12.056  -5.678  1.00  0.56           C  
ATOM    358  CD2 TYR A  22       1.566  11.537  -3.561  1.00  0.56           C  
ATOM    359  CE1 TYR A  22      -0.497  12.620  -5.062  1.00  0.56           C  
ATOM    360  CE2 TYR A  22       0.473  12.123  -2.936  1.00  0.56           C  
ATOM    361  CZ  TYR A  22      -0.550  12.658  -3.690  1.00  0.56           C  
ATOM    362  OH  TYR A  22      -1.612  13.246  -3.081  1.00  0.56           O  
ATOM    363  H   TYR A  22       5.480  10.536  -6.740  1.00  0.56           H  
ATOM    364  HA  TYR A  22       3.410  12.731  -6.629  1.00  0.56           H  
ATOM    365 1HB  TYR A  22       2.407  10.382  -6.565  1.00  0.56           H  
ATOM    366 2HB  TYR A  22       3.242  10.178  -5.054  1.00  0.56           H  
ATOM    367  HD1 TYR A  22       0.645  12.044  -6.761  1.00  0.56           H  
ATOM    368  HD2 TYR A  22       2.380  11.119  -2.980  1.00  0.56           H  
ATOM    369  HE1 TYR A  22      -1.302  13.052  -5.657  1.00  0.56           H  
ATOM    370  HE2 TYR A  22       0.416  12.172  -1.856  1.00  0.56           H  
ATOM    371  HH  TYR A  22      -2.247  13.530  -3.748  1.00  0.56           H  
ATOM    372  N   ALA A  23       4.145  13.656  -4.500  1.00  0.59           N  
ATOM    373  CA  ALA A  23       4.659  14.273  -3.293  1.00  0.59           C  
ATOM    374  C   ALA A  23       3.630  14.298  -2.153  1.00  0.59           C  
ATOM    375  O   ALA A  23       2.528  14.842  -2.271  1.00  0.59           O  
ATOM    376  CB  ALA A  23       5.128  15.657  -3.626  1.00  0.59           C  
ATOM    377  H   ALA A  23       3.482  14.156  -5.096  1.00  0.59           H  
ATOM    378  HA  ALA A  23       5.515  13.694  -2.946  1.00  0.59           H  
ATOM    379 1HB  ALA A  23       5.547  16.125  -2.743  1.00  0.59           H  
ATOM    380 2HB  ALA A  23       5.887  15.610  -4.408  1.00  0.59           H  
ATOM    381 3HB  ALA A  23       4.288  16.220  -3.981  1.00  0.59           H  
ATOM    382  N   LYS A  24       4.043  13.728  -1.034  1.00  0.63           N  
ATOM    383  CA  LYS A  24       3.277  13.637   0.207  1.00  0.63           C  
ATOM    384  C   LYS A  24       3.178  14.963   0.942  1.00  0.63           C  
ATOM    385  O   LYS A  24       3.991  15.861   0.700  1.00  0.63           O  
ATOM    386  CB  LYS A  24       3.958  12.645   1.117  1.00  0.63           C  
ATOM    387  CG  LYS A  24       5.328  13.108   1.549  1.00  0.63           C  
ATOM    388  CD  LYS A  24       6.005  12.119   2.432  1.00  0.63           C  
ATOM    389  CE  LYS A  24       7.412  12.582   2.777  1.00  0.63           C  
ATOM    390  NZ  LYS A  24       8.100  11.602   3.624  1.00  0.63           N  
ATOM    391  H   LYS A  24       4.962  13.295  -1.043  1.00  0.63           H  
ATOM    392  HA  LYS A  24       2.265  13.302  -0.028  1.00  0.63           H  
ATOM    393 1HB  LYS A  24       3.354  12.483   2.010  1.00  0.63           H  
ATOM    394 2HB  LYS A  24       4.066  11.690   0.615  1.00  0.63           H  
ATOM    395 1HG  LYS A  24       5.945  13.242   0.666  1.00  0.63           H  
ATOM    396 2HG  LYS A  24       5.243  14.062   2.074  1.00  0.63           H  
ATOM    397 1HD  LYS A  24       5.429  11.983   3.355  1.00  0.63           H  
ATOM    398 2HD  LYS A  24       6.059  11.166   1.921  1.00  0.63           H  
ATOM    399 1HE  LYS A  24       7.976  12.695   1.848  1.00  0.63           H  
ATOM    400 2HE  LYS A  24       7.379  13.540   3.287  1.00  0.63           H  
ATOM    401 1HZ  LYS A  24       9.040  11.899   3.818  1.00  0.63           H  
ATOM    402 2HZ  LYS A  24       7.604  11.464   4.482  1.00  0.63           H  
ATOM    403 3HZ  LYS A  24       8.106  10.714   3.137  1.00  0.63           H  
ATOM    404  N   GLY A  25       2.194  15.094   1.841  1.00  0.67           N  
ATOM    405  CA  GLY A  25       2.111  16.300   2.653  1.00  0.67           C  
ATOM    406  C   GLY A  25       2.988  16.187   3.906  1.00  0.67           C  
ATOM    407  O   GLY A  25       3.442  15.101   4.269  1.00  0.67           O  
ATOM    408  H   GLY A  25       1.505  14.349   1.993  1.00  0.67           H  
ATOM    409 1HA  GLY A  25       2.416  17.155   2.053  1.00  0.67           H  
ATOM    410 2HA  GLY A  25       1.076  16.469   2.943  1.00  0.67           H  
ATOM    411  N   ALA A  26       3.141  17.301   4.625  1.00  0.70           N  
ATOM    412  CA  ALA A  26       3.937  17.365   5.858  1.00  0.70           C  
ATOM    413  C   ALA A  26       3.405  16.442   6.958  1.00  0.70           C  
ATOM    414  O   ALA A  26       4.142  16.007   7.835  1.00  0.70           O  
ATOM    415  CB  ALA A  26       3.995  18.791   6.374  1.00  0.70           C  
ATOM    416  H   ALA A  26       2.720  18.151   4.282  1.00  0.70           H  
ATOM    417  HA  ALA A  26       4.947  17.041   5.611  1.00  0.70           H  
ATOM    418 1HB  ALA A  26       4.626  18.809   7.257  1.00  0.70           H  
ATOM    419 2HB  ALA A  26       4.417  19.447   5.617  1.00  0.70           H  
ATOM    420 3HB  ALA A  26       2.995  19.131   6.632  1.00  0.70           H  
ATOM    421  N   GLY A  27       2.106  16.208   6.957  1.00  0.72           N  
ATOM    422  CA  GLY A  27       1.486  15.382   7.979  1.00  0.72           C  
ATOM    423  C   GLY A  27       1.379  13.908   7.589  1.00  0.72           C  
ATOM    424  O   GLY A  27       0.705  13.142   8.283  1.00  0.72           O  
ATOM    425  H   GLY A  27       1.539  16.590   6.218  1.00  0.72           H  
ATOM    426 1HA  GLY A  27       2.055  15.468   8.904  1.00  0.72           H  
ATOM    427 2HA  GLY A  27       0.490  15.769   8.190  1.00  0.72           H  
ATOM    428  N   GLU A  28       1.997  13.502   6.474  1.00  0.72           N  
ATOM    429  CA  GLU A  28       1.822  12.128   6.023  1.00  0.72           C  
ATOM    430  C   GLU A  28       3.115  11.291   6.112  1.00  0.72           C  
ATOM    431  O   GLU A  28       4.201  11.849   6.030  1.00  0.72           O  
ATOM    432  CB  GLU A  28       1.290  12.171   4.599  1.00  0.72           C  
ATOM    433  CG  GLU A  28      -0.057  12.848   4.520  1.00  0.72           C  
ATOM    434  CD  GLU A  28      -0.638  12.849   3.197  1.00  0.72           C  
ATOM    435  OE1 GLU A  28      -0.028  13.322   2.262  1.00  0.72           O  
ATOM    436  OE2 GLU A  28      -1.728  12.356   3.083  1.00  0.72           O  
ATOM    437  H   GLU A  28       2.560  14.146   5.916  1.00  0.72           H  
ATOM    438  HA  GLU A  28       1.054  11.697   6.649  1.00  0.72           H  
ATOM    439 1HB  GLU A  28       1.983  12.731   3.972  1.00  0.72           H  
ATOM    440 2HB  GLU A  28       1.210  11.167   4.190  1.00  0.72           H  
ATOM    441 1HG  GLU A  28      -0.738  12.346   5.205  1.00  0.72           H  
ATOM    442 2HG  GLU A  28       0.053  13.880   4.853  1.00  0.72           H  
ATOM    443  N   PRO A  29       3.020   9.970   6.385  1.00  0.71           N  
ATOM    444  CA  PRO A  29       4.091   8.964   6.434  1.00  0.71           C  
ATOM    445  C   PRO A  29       4.586   8.480   5.065  1.00  0.71           C  
ATOM    446  O   PRO A  29       3.914   8.651   4.055  1.00  0.71           O  
ATOM    447  CB  PRO A  29       3.419   7.826   7.207  1.00  0.71           C  
ATOM    448  CG  PRO A  29       1.967   7.933   6.838  1.00  0.71           C  
ATOM    449  CD  PRO A  29       1.691   9.407   6.735  1.00  0.71           C  
ATOM    450  HA  PRO A  29       4.932   9.372   7.012  1.00  0.71           H  
ATOM    451 1HB  PRO A  29       3.859   6.863   6.907  1.00  0.71           H  
ATOM    452 2HB  PRO A  29       3.600   7.941   8.284  1.00  0.71           H  
ATOM    453 1HG  PRO A  29       1.798   7.437   5.887  1.00  0.71           H  
ATOM    454 2HG  PRO A  29       1.339   7.422   7.585  1.00  0.71           H  
ATOM    455 1HD  PRO A  29       0.957   9.568   5.931  1.00  0.71           H  
ATOM    456 2HD  PRO A  29       1.347   9.787   7.714  1.00  0.71           H  
ATOM    457  N   GLY A  30       5.743   7.805   5.048  1.00  0.68           N  
ATOM    458  CA  GLY A  30       6.243   7.162   3.822  1.00  0.68           C  
ATOM    459  C   GLY A  30       6.700   8.166   2.769  1.00  0.68           C  
ATOM    460  O   GLY A  30       7.283   9.203   3.109  1.00  0.68           O  
ATOM    461  H   GLY A  30       6.276   7.710   5.900  1.00  0.68           H  
ATOM    462 1HA  GLY A  30       7.069   6.495   4.071  1.00  0.68           H  
ATOM    463 2HA  GLY A  30       5.460   6.535   3.401  1.00  0.68           H  
ATOM    464  N   ASN A  31       6.537   7.797   1.498  1.00  0.65           N  
ATOM    465  CA  ASN A  31       6.926   8.615   0.351  1.00  0.65           C  
ATOM    466  C   ASN A  31       5.679   9.169  -0.361  1.00  0.65           C  
ATOM    467  O   ASN A  31       5.691  10.270  -0.917  1.00  0.65           O  
ATOM    468  CB  ASN A  31       7.813   7.819  -0.597  1.00  0.65           C  
ATOM    469  CG  ASN A  31       9.150   7.462   0.006  1.00  0.65           C  
ATOM    470  OD1 ASN A  31       9.539   6.292   0.136  1.00  0.65           O  
ATOM    471  ND2 ASN A  31       9.865   8.483   0.382  1.00  0.65           N  
ATOM    472  H   ASN A  31       6.050   6.927   1.322  1.00  0.65           H  
ATOM    473  HA  ASN A  31       7.498   9.473   0.706  1.00  0.65           H  
ATOM    474 1HB  ASN A  31       7.297   6.908  -0.907  1.00  0.65           H  
ATOM    475 2HB  ASN A  31       8.002   8.406  -1.482  1.00  0.65           H  
ATOM    476 1HD2 ASN A  31      10.765   8.360   0.794  1.00  0.65           H  
ATOM    477 2HD2 ASN A  31       9.491   9.409   0.258  1.00  0.65           H  
ATOM    478  N   LEU A  32       4.598   8.390  -0.328  1.00  0.63           N  
ATOM    479  CA  LEU A  32       3.339   8.745  -0.969  1.00  0.63           C  
ATOM    480  C   LEU A  32       2.369   9.248   0.100  1.00  0.63           C  
ATOM    481  O   LEU A  32       2.315   8.689   1.192  1.00  0.63           O  
ATOM    482  CB  LEU A  32       2.705   7.519  -1.652  1.00  0.63           C  
ATOM    483  CG  LEU A  32       3.459   6.803  -2.750  1.00  0.63           C  
ATOM    484  CD1 LEU A  32       2.647   5.576  -3.157  1.00  0.63           C  
ATOM    485  CD2 LEU A  32       3.619   7.728  -3.922  1.00  0.63           C  
ATOM    486  H   LEU A  32       4.638   7.509   0.167  1.00  0.63           H  
ATOM    487  HA  LEU A  32       3.516   9.533  -1.699  1.00  0.63           H  
ATOM    488 1HB  LEU A  32       2.454   6.787  -0.884  1.00  0.63           H  
ATOM    489 2HB  LEU A  32       1.809   7.858  -2.099  1.00  0.63           H  
ATOM    490  HG  LEU A  32       4.439   6.480  -2.390  1.00  0.63           H  
ATOM    491 1HD1 LEU A  32       3.148   5.048  -3.953  1.00  0.63           H  
ATOM    492 2HD1 LEU A  32       2.533   4.914  -2.296  1.00  0.63           H  
ATOM    493 3HD1 LEU A  32       1.665   5.894  -3.506  1.00  0.63           H  
ATOM    494 1HD2 LEU A  32       4.150   7.219  -4.729  1.00  0.63           H  
ATOM    495 2HD2 LEU A  32       2.632   8.034  -4.272  1.00  0.63           H  
ATOM    496 3HD2 LEU A  32       4.184   8.603  -3.609  1.00  0.63           H  
ATOM    497  N   GLY A  33       1.549  10.239  -0.219  1.00  0.60           N  
ATOM    498  CA  GLY A  33       0.578  10.702   0.774  1.00  0.60           C  
ATOM    499  C   GLY A  33      -0.586   9.735   0.790  1.00  0.60           C  
ATOM    500  O   GLY A  33      -0.605   8.822  -0.016  1.00  0.60           O  
ATOM    501  H   GLY A  33       1.610  10.680  -1.124  1.00  0.60           H  
ATOM    502 1HA  GLY A  33       1.043  10.757   1.758  1.00  0.60           H  
ATOM    503 2HA  GLY A  33       0.230  11.699   0.513  1.00  0.60           H  
ATOM    504  N   ARG A  34      -1.598   9.945   1.629  1.00  0.59           N  
ATOM    505  CA  ARG A  34      -2.728   9.006   1.714  1.00  0.59           C  
ATOM    506  C   ARG A  34      -3.538   8.929   0.424  1.00  0.59           C  
ATOM    507  O   ARG A  34      -4.264   7.967   0.178  1.00  0.59           O  
ATOM    508  CB  ARG A  34      -3.642   9.386   2.863  1.00  0.59           C  
ATOM    509  CG  ARG A  34      -4.473  10.650   2.653  1.00  0.59           C  
ATOM    510  CD  ARG A  34      -5.125  11.079   3.913  1.00  0.59           C  
ATOM    511  NE  ARG A  34      -4.127  11.589   4.850  1.00  0.59           N  
ATOM    512  CZ  ARG A  34      -4.328  11.791   6.173  1.00  0.59           C  
ATOM    513  NH1 ARG A  34      -5.499  11.523   6.716  1.00  0.59           N  
ATOM    514  NH2 ARG A  34      -3.346  12.262   6.921  1.00  0.59           N  
ATOM    515  H   ARG A  34      -1.586  10.762   2.243  1.00  0.59           H  
ATOM    516  HA  ARG A  34      -2.324   8.016   1.916  1.00  0.59           H  
ATOM    517 1HB  ARG A  34      -4.328   8.567   3.066  1.00  0.59           H  
ATOM    518 2HB  ARG A  34      -3.041   9.543   3.759  1.00  0.59           H  
ATOM    519 1HG  ARG A  34      -3.841  11.458   2.295  1.00  0.59           H  
ATOM    520 2HG  ARG A  34      -5.252  10.449   1.923  1.00  0.59           H  
ATOM    521 1HD  ARG A  34      -5.842  11.874   3.707  1.00  0.59           H  
ATOM    522 2HD  ARG A  34      -5.633  10.235   4.374  1.00  0.59           H  
ATOM    523  HE  ARG A  34      -3.199  11.822   4.454  1.00  0.59           H  
ATOM    524 1HH1 ARG A  34      -6.252  11.164   6.144  1.00  0.59           H  
ATOM    525 2HH1 ARG A  34      -5.645  11.680   7.703  1.00  0.59           H  
ATOM    526 1HH2 ARG A  34      -2.447  12.467   6.498  1.00  0.59           H  
ATOM    527 2HH2 ARG A  34      -3.489  12.418   7.907  1.00  0.59           H  
ATOM    528  N   LEU A  35      -3.402   9.955  -0.403  1.00  0.58           N  
ATOM    529  CA  LEU A  35      -4.115  10.053  -1.658  1.00  0.58           C  
ATOM    530  C   LEU A  35      -3.287   9.408  -2.780  1.00  0.58           C  
ATOM    531  O   LEU A  35      -3.787   9.146  -3.879  1.00  0.58           O  
ATOM    532  CB  LEU A  35      -4.328  11.531  -1.953  1.00  0.58           C  
ATOM    533  CG  LEU A  35      -5.086  12.327  -0.871  1.00  0.58           C  
ATOM    534  CD1 LEU A  35      -5.165  13.782  -1.304  1.00  0.58           C  
ATOM    535  CD2 LEU A  35      -6.462  11.724  -0.607  1.00  0.58           C  
ATOM    536  H   LEU A  35      -2.786  10.706  -0.129  1.00  0.58           H  
ATOM    537  HA  LEU A  35      -5.066   9.541  -1.571  1.00  0.58           H  
ATOM    538 1HB  LEU A  35      -3.362  11.978  -2.041  1.00  0.58           H  
ATOM    539 2HB  LEU A  35      -4.838  11.647  -2.897  1.00  0.58           H  
ATOM    540  HG  LEU A  35      -4.503  12.295   0.046  1.00  0.58           H  
ATOM    541 1HD1 LEU A  35      -5.642  14.374  -0.536  1.00  0.58           H  
ATOM    542 2HD1 LEU A  35      -4.170  14.161  -1.470  1.00  0.58           H  
ATOM    543 3HD1 LEU A  35      -5.733  13.843  -2.225  1.00  0.58           H  
ATOM    544 1HD2 LEU A  35      -6.960  12.288   0.177  1.00  0.58           H  
ATOM    545 2HD2 LEU A  35      -7.060  11.761  -1.496  1.00  0.58           H  
ATOM    546 3HD2 LEU A  35      -6.352  10.686  -0.290  1.00  0.58           H  
ATOM    547  N   GLY A  36      -2.002   9.191  -2.490  1.00  0.58           N  
ATOM    548  CA  GLY A  36      -1.014   8.678  -3.420  1.00  0.58           C  
ATOM    549  C   GLY A  36      -1.369   7.286  -3.900  1.00  0.58           C  
ATOM    550  O   GLY A  36      -1.590   7.106  -5.095  1.00  0.58           O  
ATOM    551  H   GLY A  36      -1.675   9.360  -1.545  1.00  0.58           H  
ATOM    552 1HA  GLY A  36      -0.963   9.347  -4.280  1.00  0.58           H  
ATOM    553 2HA  GLY A  36      -0.031   8.703  -2.965  1.00  0.58           H  
ATOM    554  N   PRO A  37      -1.379   6.271  -3.005  1.00  0.57           N  
ATOM    555  CA  PRO A  37      -1.736   4.891  -3.243  1.00  0.57           C  
ATOM    556  C   PRO A  37      -3.101   4.743  -3.893  1.00  0.57           C  
ATOM    557  O   PRO A  37      -3.320   3.794  -4.639  1.00  0.57           O  
ATOM    558  CB  PRO A  37      -1.738   4.308  -1.829  1.00  0.57           C  
ATOM    559  CG  PRO A  37      -0.782   5.155  -1.096  1.00  0.57           C  
ATOM    560  CD  PRO A  37      -1.018   6.512  -1.621  1.00  0.57           C  
ATOM    561  HA  PRO A  37      -0.954   4.413  -3.843  1.00  0.57           H  
ATOM    562 1HB  PRO A  37      -2.754   4.345  -1.407  1.00  0.57           H  
ATOM    563 2HB  PRO A  37      -1.435   3.252  -1.854  1.00  0.57           H  
ATOM    564 1HG  PRO A  37      -0.971   5.096  -0.022  1.00  0.57           H  
ATOM    565 2HG  PRO A  37       0.246   4.803  -1.251  1.00  0.57           H  
ATOM    566 1HD  PRO A  37      -1.856   6.955  -1.070  1.00  0.57           H  
ATOM    567 2HD  PRO A  37      -0.120   7.060  -1.525  1.00  0.57           H  
ATOM    568  N   LEU A  38      -4.026   5.675  -3.630  1.00  0.57           N  
ATOM    569  CA  LEU A  38      -5.341   5.552  -4.244  1.00  0.57           C  
ATOM    570  C   LEU A  38      -5.227   5.836  -5.725  1.00  0.57           C  
ATOM    571  O   LEU A  38      -5.729   5.081  -6.567  1.00  0.57           O  
ATOM    572  CB  LEU A  38      -6.323   6.550  -3.635  1.00  0.57           C  
ATOM    573  CG  LEU A  38      -6.738   6.337  -2.198  1.00  0.57           C  
ATOM    574  CD1 LEU A  38      -7.573   7.543  -1.744  1.00  0.57           C  
ATOM    575  CD2 LEU A  38      -7.540   5.050  -2.099  1.00  0.57           C  
ATOM    576  H   LEU A  38      -3.831   6.452  -3.013  1.00  0.57           H  
ATOM    577  HA  LEU A  38      -5.708   4.535  -4.105  1.00  0.57           H  
ATOM    578 1HB  LEU A  38      -5.885   7.545  -3.702  1.00  0.57           H  
ATOM    579 2HB  LEU A  38      -7.227   6.550  -4.237  1.00  0.57           H  
ATOM    580  HG  LEU A  38      -5.850   6.274  -1.560  1.00  0.57           H  
ATOM    581 1HD1 LEU A  38      -7.878   7.411  -0.709  1.00  0.57           H  
ATOM    582 2HD1 LEU A  38      -6.990   8.443  -1.829  1.00  0.57           H  
ATOM    583 3HD1 LEU A  38      -8.457   7.632  -2.373  1.00  0.57           H  
ATOM    584 1HD2 LEU A  38      -7.847   4.893  -1.066  1.00  0.57           H  
ATOM    585 2HD2 LEU A  38      -8.428   5.124  -2.735  1.00  0.57           H  
ATOM    586 3HD2 LEU A  38      -6.925   4.212  -2.429  1.00  0.57           H  
ATOM    587  N   ILE A  39      -4.498   6.897  -6.058  1.00  0.56           N  
ATOM    588  CA  ILE A  39      -4.343   7.221  -7.454  1.00  0.56           C  
ATOM    589  C   ILE A  39      -3.498   6.166  -8.129  1.00  0.56           C  
ATOM    590  O   ILE A  39      -3.824   5.691  -9.220  1.00  0.56           O  
ATOM    591  CB  ILE A  39      -3.717   8.599  -7.671  1.00  0.56           C  
ATOM    592  CG1 ILE A  39      -4.641   9.680  -7.207  1.00  0.56           C  
ATOM    593  CG2 ILE A  39      -3.405   8.768  -9.165  1.00  0.56           C  
ATOM    594  CD1 ILE A  39      -4.005  11.016  -7.140  1.00  0.56           C  
ATOM    595  H   ILE A  39      -4.086   7.502  -5.342  1.00  0.56           H  
ATOM    596  HA  ILE A  39      -5.324   7.220  -7.901  1.00  0.56           H  
ATOM    597  HB  ILE A  39      -2.804   8.677  -7.082  1.00  0.56           H  
ATOM    598 1HG1 ILE A  39      -5.466   9.735  -7.879  1.00  0.56           H  
ATOM    599 2HG1 ILE A  39      -5.017   9.419  -6.218  1.00  0.56           H  
ATOM    600 1HG2 ILE A  39      -2.951   9.736  -9.331  1.00  0.56           H  
ATOM    601 2HG2 ILE A  39      -2.717   7.987  -9.475  1.00  0.56           H  
ATOM    602 3HG2 ILE A  39      -4.327   8.694  -9.743  1.00  0.56           H  
ATOM    603 1HD1 ILE A  39      -4.736  11.708  -6.808  1.00  0.56           H  
ATOM    604 2HD1 ILE A  39      -3.173  10.986  -6.433  1.00  0.56           H  
ATOM    605 3HD1 ILE A  39      -3.645  11.307  -8.124  1.00  0.56           H  
ATOM    606  N   ALA A  40      -2.408   5.793  -7.460  1.00  0.56           N  
ATOM    607  CA  ALA A  40      -1.470   4.824  -7.979  1.00  0.56           C  
ATOM    608  C   ALA A  40      -2.122   3.486  -8.267  1.00  0.56           C  
ATOM    609  O   ALA A  40      -1.864   2.896  -9.316  1.00  0.56           O  
ATOM    610  CB  ALA A  40      -0.371   4.618  -6.972  1.00  0.56           C  
ATOM    611  H   ALA A  40      -2.218   6.218  -6.556  1.00  0.56           H  
ATOM    612  HA  ALA A  40      -1.057   5.214  -8.907  1.00  0.56           H  
ATOM    613 1HB  ALA A  40       0.337   3.914  -7.354  1.00  0.56           H  
ATOM    614 2HB  ALA A  40       0.122   5.564  -6.761  1.00  0.56           H  
ATOM    615 3HB  ALA A  40      -0.803   4.230  -6.069  1.00  0.56           H  
ATOM    616  N   GLU A  41      -3.019   3.027  -7.388  1.00  0.56           N  
ATOM    617  CA  GLU A  41      -3.677   1.752  -7.615  1.00  0.56           C  
ATOM    618  C   GLU A  41      -4.600   1.831  -8.801  1.00  0.56           C  
ATOM    619  O   GLU A  41      -4.659   0.899  -9.600  1.00  0.56           O  
ATOM    620  CB  GLU A  41      -4.448   1.287  -6.380  1.00  0.56           C  
ATOM    621  CG  GLU A  41      -5.199  -0.069  -6.555  1.00  0.56           C  
ATOM    622  CD  GLU A  41      -4.320  -1.309  -6.835  1.00  0.56           C  
ATOM    623  OE1 GLU A  41      -3.127  -1.290  -6.583  1.00  0.56           O  
ATOM    624  OE2 GLU A  41      -4.871  -2.282  -7.299  1.00  0.56           O  
ATOM    625  H   GLU A  41      -3.216   3.533  -6.525  1.00  0.56           H  
ATOM    626  HA  GLU A  41      -2.917   1.012  -7.838  1.00  0.56           H  
ATOM    627 1HB  GLU A  41      -3.766   1.194  -5.537  1.00  0.56           H  
ATOM    628 2HB  GLU A  41      -5.186   2.049  -6.114  1.00  0.56           H  
ATOM    629 1HG  GLU A  41      -5.774  -0.255  -5.649  1.00  0.56           H  
ATOM    630 2HG  GLU A  41      -5.909   0.048  -7.375  1.00  0.56           H  
ATOM    631  N   ARG A  42      -5.316   2.937  -8.949  1.00  0.56           N  
ATOM    632  CA  ARG A  42      -6.202   3.035 -10.089  1.00  0.56           C  
ATOM    633  C   ARG A  42      -5.405   3.129 -11.398  1.00  0.56           C  
ATOM    634  O   ARG A  42      -5.802   2.540 -12.410  1.00  0.56           O  
ATOM    635  CB  ARG A  42      -7.131   4.195  -9.903  1.00  0.56           C  
ATOM    636  CG  ARG A  42      -8.115   4.016  -8.743  1.00  0.56           C  
ATOM    637  CD  ARG A  42      -9.078   2.915  -8.985  1.00  0.56           C  
ATOM    638  NE  ARG A  42     -10.071   2.794  -7.911  1.00  0.56           N  
ATOM    639  CZ  ARG A  42     -10.951   1.776  -7.806  1.00  0.56           C  
ATOM    640  NH1 ARG A  42     -10.950   0.822  -8.716  1.00  0.56           N  
ATOM    641  NH2 ARG A  42     -11.816   1.716  -6.802  1.00  0.56           N  
ATOM    642  H   ARG A  42      -5.267   3.695  -8.262  1.00  0.56           H  
ATOM    643  HA  ARG A  42      -6.810   2.133 -10.122  1.00  0.56           H  
ATOM    644 1HB  ARG A  42      -6.539   5.084  -9.696  1.00  0.56           H  
ATOM    645 2HB  ARG A  42      -7.702   4.365 -10.812  1.00  0.56           H  
ATOM    646 1HG  ARG A  42      -7.557   3.787  -7.835  1.00  0.56           H  
ATOM    647 2HG  ARG A  42      -8.669   4.922  -8.595  1.00  0.56           H  
ATOM    648 1HD  ARG A  42      -9.608   3.100  -9.918  1.00  0.56           H  
ATOM    649 2HD  ARG A  42      -8.535   1.973  -9.054  1.00  0.56           H  
ATOM    650  HE  ARG A  42     -10.096   3.524  -7.199  1.00  0.56           H  
ATOM    651 1HH1 ARG A  42     -10.297   0.860  -9.485  1.00  0.56           H  
ATOM    652 2HH1 ARG A  42     -11.604   0.056  -8.646  1.00  0.56           H  
ATOM    653 1HH2 ARG A  42     -11.837   2.443  -6.067  1.00  0.56           H  
ATOM    654 2HH2 ARG A  42     -12.463   0.947  -6.741  1.00  0.56           H  
ATOM    655  N   LEU A  43      -4.253   3.818 -11.380  1.00  0.56           N  
ATOM    656  CA  LEU A  43      -3.424   3.860 -12.583  1.00  0.56           C  
ATOM    657  C   LEU A  43      -2.918   2.449 -12.891  1.00  0.56           C  
ATOM    658  O   LEU A  43      -2.949   2.008 -14.045  1.00  0.56           O  
ATOM    659  CB  LEU A  43      -2.236   4.820 -12.401  1.00  0.56           C  
ATOM    660  CG  LEU A  43      -2.553   6.339 -12.355  1.00  0.56           C  
ATOM    661  CD1 LEU A  43      -1.293   7.110 -11.942  1.00  0.56           C  
ATOM    662  CD2 LEU A  43      -3.020   6.794 -13.736  1.00  0.56           C  
ATOM    663  H   LEU A  43      -3.966   4.319 -10.537  1.00  0.56           H  
ATOM    664  HA  LEU A  43      -4.033   4.204 -13.417  1.00  0.56           H  
ATOM    665 1HB  LEU A  43      -1.740   4.566 -11.462  1.00  0.56           H  
ATOM    666 2HB  LEU A  43      -1.529   4.653 -13.212  1.00  0.56           H  
ATOM    667  HG  LEU A  43      -3.336   6.527 -11.619  1.00  0.56           H  
ATOM    668 1HD1 LEU A  43      -1.511   8.178 -11.901  1.00  0.56           H  
ATOM    669 2HD1 LEU A  43      -0.975   6.769 -10.959  1.00  0.56           H  
ATOM    670 3HD1 LEU A  43      -0.502   6.929 -12.665  1.00  0.56           H  
ATOM    671 1HD2 LEU A  43      -3.251   7.854 -13.713  1.00  0.56           H  
ATOM    672 2HD2 LEU A  43      -2.235   6.609 -14.470  1.00  0.56           H  
ATOM    673 3HD2 LEU A  43      -3.904   6.235 -14.004  1.00  0.56           H  
ATOM    674  N   ARG A  44      -2.508   1.709 -11.849  1.00  0.56           N  
ATOM    675  CA  ARG A  44      -2.063   0.337 -12.044  1.00  0.56           C  
ATOM    676  C   ARG A  44      -3.201  -0.522 -12.579  1.00  0.56           C  
ATOM    677  O   ARG A  44      -3.012  -1.322 -13.483  1.00  0.56           O  
ATOM    678  CB  ARG A  44      -1.548  -0.285 -10.741  1.00  0.56           C  
ATOM    679  CG  ARG A  44      -0.162   0.174 -10.226  1.00  0.56           C  
ATOM    680  CD  ARG A  44       0.306  -0.735  -9.106  1.00  0.56           C  
ATOM    681  NE  ARG A  44      -0.481  -0.568  -7.850  1.00  0.56           N  
ATOM    682  CZ  ARG A  44      -0.155   0.257  -6.828  1.00  0.56           C  
ATOM    683  NH1 ARG A  44       0.946   0.945  -6.849  1.00  0.56           N  
ATOM    684  NH2 ARG A  44      -0.960   0.348  -5.796  1.00  0.56           N  
ATOM    685  H   ARG A  44      -2.482   2.111 -10.912  1.00  0.56           H  
ATOM    686  HA  ARG A  44      -1.250   0.334 -12.771  1.00  0.56           H  
ATOM    687 1HB  ARG A  44      -2.264  -0.085  -9.948  1.00  0.56           H  
ATOM    688 2HB  ARG A  44      -1.502  -1.367 -10.862  1.00  0.56           H  
ATOM    689 1HG  ARG A  44       0.563   0.115 -11.037  1.00  0.56           H  
ATOM    690 2HG  ARG A  44      -0.205   1.191  -9.856  1.00  0.56           H  
ATOM    691 1HD  ARG A  44       0.215  -1.772  -9.426  1.00  0.56           H  
ATOM    692 2HD  ARG A  44       1.352  -0.516  -8.885  1.00  0.56           H  
ATOM    693  HE  ARG A  44      -1.376  -1.073  -7.741  1.00  0.56           H  
ATOM    694 1HH1 ARG A  44       1.575   0.868  -7.639  1.00  0.56           H  
ATOM    695 2HH1 ARG A  44       1.177   1.549  -6.076  1.00  0.56           H  
ATOM    696 1HH2 ARG A  44      -1.831  -0.201  -5.808  1.00  0.56           H  
ATOM    697 2HH2 ARG A  44      -0.739   0.946  -5.021  1.00  0.56           H  
ATOM    698  N   ALA A  45      -4.414  -0.340 -12.080  1.00  0.58           N  
ATOM    699  CA  ALA A  45      -5.517  -1.136 -12.593  1.00  0.58           C  
ATOM    700  C   ALA A  45      -5.743  -0.875 -14.087  1.00  0.58           C  
ATOM    701  O   ALA A  45      -5.990  -1.801 -14.862  1.00  0.58           O  
ATOM    702  CB  ALA A  45      -6.786  -0.819 -11.817  1.00  0.58           C  
ATOM    703  H   ALA A  45      -4.566   0.314 -11.317  1.00  0.58           H  
ATOM    704  HA  ALA A  45      -5.265  -2.187 -12.463  1.00  0.58           H  
ATOM    705 1HB  ALA A  45      -7.603  -1.434 -12.186  1.00  0.58           H  
ATOM    706 2HB  ALA A  45      -6.621  -1.023 -10.756  1.00  0.58           H  
ATOM    707 3HB  ALA A  45      -7.033   0.233 -11.948  1.00  0.58           H  
ATOM    708  N   ALA A  46      -5.648   0.396 -14.487  1.00  0.60           N  
ATOM    709  CA  ALA A  46      -5.859   0.818 -15.869  1.00  0.60           C  
ATOM    710  C   ALA A  46      -4.806   0.336 -16.865  1.00  0.60           C  
ATOM    711  O   ALA A  46      -5.144   0.002 -18.005  1.00  0.60           O  
ATOM    712  CB  ALA A  46      -5.909   2.322 -15.919  1.00  0.60           C  
ATOM    713  H   ALA A  46      -5.453   1.115 -13.789  1.00  0.60           H  
ATOM    714  HA  ALA A  46      -6.820   0.418 -16.185  1.00  0.60           H  
ATOM    715 1HB  ALA A  46      -6.119   2.660 -16.927  1.00  0.60           H  
ATOM    716 2HB  ALA A  46      -6.684   2.653 -15.248  1.00  0.60           H  
ATOM    717 3HB  ALA A  46      -4.955   2.726 -15.595  1.00  0.60           H  
ATOM    718  N   PHE A  47      -3.534   0.333 -16.459  1.00  0.62           N  
ATOM    719  CA  PHE A  47      -2.452  -0.016 -17.384  1.00  0.62           C  
ATOM    720  C   PHE A  47      -1.690  -1.303 -17.005  1.00  0.62           C  
ATOM    721  O   PHE A  47      -0.863  -1.799 -17.778  1.00  0.62           O  
ATOM    722  CB  PHE A  47      -1.496   1.168 -17.463  1.00  0.62           C  
ATOM    723  CG  PHE A  47      -2.170   2.476 -17.885  1.00  0.62           C  
ATOM    724  CD1 PHE A  47      -2.413   3.481 -16.940  1.00  0.62           C  
ATOM    725  CD2 PHE A  47      -2.582   2.696 -19.184  1.00  0.62           C  
ATOM    726  CE1 PHE A  47      -3.048   4.652 -17.292  1.00  0.62           C  
ATOM    727  CE2 PHE A  47      -3.219   3.872 -19.533  1.00  0.62           C  
ATOM    728  CZ  PHE A  47      -3.455   4.842 -18.587  1.00  0.62           C  
ATOM    729  H   PHE A  47      -3.313   0.641 -15.510  1.00  0.62           H  
ATOM    730  HA  PHE A  47      -2.887  -0.170 -18.370  1.00  0.62           H  
ATOM    731 1HB  PHE A  47      -1.103   1.316 -16.511  1.00  0.62           H  
ATOM    732 2HB  PHE A  47      -0.674   0.953 -18.142  1.00  0.62           H  
ATOM    733  HD1 PHE A  47      -2.098   3.325 -15.910  1.00  0.62           H  
ATOM    734  HD2 PHE A  47      -2.407   1.927 -19.936  1.00  0.62           H  
ATOM    735  HE1 PHE A  47      -3.230   5.420 -16.545  1.00  0.62           H  
ATOM    736  HE2 PHE A  47      -3.537   4.027 -20.558  1.00  0.62           H  
ATOM    737  HZ  PHE A  47      -3.961   5.760 -18.869  1.00  0.62           H  
ATOM    738  N   GLY A  48      -1.967  -1.819 -15.816  1.00  0.65           N  
ATOM    739  CA  GLY A  48      -1.351  -2.997 -15.210  1.00  0.65           C  
ATOM    740  C   GLY A  48      -0.104  -2.611 -14.402  1.00  0.65           C  
ATOM    741  O   GLY A  48       0.571  -1.643 -14.753  1.00  0.65           O  
ATOM    742  H   GLY A  48      -2.664  -1.360 -15.245  1.00  0.65           H  
ATOM    743 1HA  GLY A  48      -2.094  -3.469 -14.570  1.00  0.65           H  
ATOM    744 2HA  GLY A  48      -1.089  -3.710 -15.991  1.00  0.65           H  
ATOM    745  N   PRO A  49       0.312  -3.434 -13.417  1.00  0.66           N  
ATOM    746  CA  PRO A  49       1.473  -3.245 -12.546  1.00  0.66           C  
ATOM    747  C   PRO A  49       2.783  -3.276 -13.321  1.00  0.66           C  
ATOM    748  O   PRO A  49       3.799  -2.758 -12.868  1.00  0.66           O  
ATOM    749  CB  PRO A  49       1.374  -4.432 -11.584  1.00  0.66           C  
ATOM    750  CG  PRO A  49       0.565  -5.473 -12.337  1.00  0.66           C  
ATOM    751  CD  PRO A  49      -0.426  -4.679 -13.162  1.00  0.66           C  
ATOM    752  HA  PRO A  49       1.368  -2.292 -12.008  1.00  0.66           H  
ATOM    753 1HB  PRO A  49       2.386  -4.791 -11.336  1.00  0.66           H  
ATOM    754 2HB  PRO A  49       0.903  -4.117 -10.643  1.00  0.66           H  
ATOM    755 1HG  PRO A  49       1.241  -6.090 -12.959  1.00  0.66           H  
ATOM    756 2HG  PRO A  49       0.077  -6.159 -11.628  1.00  0.66           H  
ATOM    757 1HD  PRO A  49      -0.630  -5.223 -14.095  1.00  0.66           H  
ATOM    758 2HD  PRO A  49      -1.342  -4.475 -12.580  1.00  0.66           H  
ATOM    759  N   ASP A  50       2.742  -3.863 -14.509  1.00  0.66           N  
ATOM    760  CA  ASP A  50       3.901  -3.939 -15.374  1.00  0.66           C  
ATOM    761  C   ASP A  50       3.952  -2.704 -16.264  1.00  0.66           C  
ATOM    762  O   ASP A  50       4.968  -2.415 -16.895  1.00  0.66           O  
ATOM    763  CB  ASP A  50       3.824  -5.191 -16.236  1.00  0.66           C  
ATOM    764  CG  ASP A  50       3.876  -6.470 -15.412  1.00  0.66           C  
ATOM    765  OD1 ASP A  50       4.649  -6.535 -14.487  1.00  0.66           O  
ATOM    766  OD2 ASP A  50       3.122  -7.363 -15.704  1.00  0.66           O  
ATOM    767  H   ASP A  50       1.884  -4.282 -14.828  1.00  0.66           H  
ATOM    768  HA  ASP A  50       4.803  -3.970 -14.761  1.00  0.66           H  
ATOM    769 1HB  ASP A  50       2.897  -5.176 -16.811  1.00  0.66           H  
ATOM    770 2HB  ASP A  50       4.651  -5.193 -16.946  1.00  0.66           H  
ATOM    771  N   GLY A  51       2.818  -2.017 -16.365  1.00  0.64           N  
ATOM    772  CA  GLY A  51       2.678  -0.855 -17.206  1.00  0.64           C  
ATOM    773  C   GLY A  51       2.936   0.432 -16.439  1.00  0.64           C  
ATOM    774  O   GLY A  51       3.360   1.417 -17.051  1.00  0.64           O  
ATOM    775  H   GLY A  51       2.018  -2.265 -15.801  1.00  0.64           H  
ATOM    776 1HA  GLY A  51       3.364  -0.928 -18.050  1.00  0.64           H  
ATOM    777 2HA  GLY A  51       1.667  -0.835 -17.614  1.00  0.64           H  
ATOM    778  N   VAL A  52       2.734   0.423 -15.106  1.00  0.62           N  
ATOM    779  CA  VAL A  52       2.932   1.671 -14.369  1.00  0.62           C  
ATOM    780  C   VAL A  52       3.969   1.568 -13.243  1.00  0.62           C  
ATOM    781  O   VAL A  52       3.844   0.714 -12.367  1.00  0.62           O  
ATOM    782  CB  VAL A  52       1.639   2.122 -13.684  1.00  0.62           C  
ATOM    783  CG1 VAL A  52       1.861   3.455 -13.033  1.00  0.62           C  
ATOM    784  CG2 VAL A  52       0.527   2.131 -14.618  1.00  0.62           C  
ATOM    785  H   VAL A  52       2.364  -0.416 -14.660  1.00  0.62           H  
ATOM    786  HA  VAL A  52       3.235   2.421 -15.072  1.00  0.62           H  
ATOM    787  HB  VAL A  52       1.407   1.425 -12.887  1.00  0.62           H  
ATOM    788 1HG1 VAL A  52       0.955   3.762 -12.519  1.00  0.62           H  
ATOM    789 2HG1 VAL A  52       2.669   3.373 -12.338  1.00  0.62           H  
ATOM    790 3HG1 VAL A  52       2.114   4.196 -13.791  1.00  0.62           H  
ATOM    791 1HG2 VAL A  52      -0.369   2.430 -14.103  1.00  0.62           H  
ATOM    792 2HG2 VAL A  52       0.710   2.804 -15.425  1.00  0.62           H  
ATOM    793 3HG2 VAL A  52       0.416   1.119 -14.996  1.00  0.62           H  
ATOM    794  N   ALA A  53       4.965   2.462 -13.242  1.00  0.59           N  
ATOM    795  CA  ALA A  53       5.939   2.500 -12.141  1.00  0.59           C  
ATOM    796  C   ALA A  53       5.530   3.615 -11.196  1.00  0.59           C  
ATOM    797  O   ALA A  53       5.225   4.721 -11.656  1.00  0.59           O  
ATOM    798  CB  ALA A  53       7.356   2.722 -12.631  1.00  0.59           C  
ATOM    799  H   ALA A  53       4.995   3.143 -14.002  1.00  0.59           H  
ATOM    800  HA  ALA A  53       5.893   1.555 -11.594  1.00  0.59           H  
ATOM    801 1HB  ALA A  53       8.035   2.747 -11.775  1.00  0.59           H  
ATOM    802 2HB  ALA A  53       7.640   1.910 -13.296  1.00  0.59           H  
ATOM    803 3HB  ALA A  53       7.398   3.650 -13.155  1.00  0.59           H  
ATOM    804  N   ILE A  54       5.497   3.325  -9.901  1.00  0.57           N  
ATOM    805  CA  ILE A  54       5.083   4.319  -8.912  1.00  0.57           C  
ATOM    806  C   ILE A  54       6.192   4.749  -7.935  1.00  0.57           C  
ATOM    807  O   ILE A  54       6.824   3.901  -7.282  1.00  0.57           O  
ATOM    808  CB  ILE A  54       3.959   3.744  -8.056  1.00  0.57           C  
ATOM    809  CG1 ILE A  54       2.805   3.178  -8.905  1.00  0.57           C  
ATOM    810  CG2 ILE A  54       3.419   4.850  -7.109  1.00  0.57           C  
ATOM    811  CD1 ILE A  54       2.096   4.129  -9.726  1.00  0.57           C  
ATOM    812  H   ILE A  54       5.732   2.372  -9.594  1.00  0.57           H  
ATOM    813  HA  ILE A  54       4.729   5.206  -9.435  1.00  0.57           H  
ATOM    814  HB  ILE A  54       4.350   2.916  -7.467  1.00  0.57           H  
ATOM    815 1HG1 ILE A  54       3.198   2.384  -9.550  1.00  0.57           H  
ATOM    816 2HG1 ILE A  54       2.102   2.754  -8.247  1.00  0.57           H  
ATOM    817 1HG2 ILE A  54       2.637   4.440  -6.480  1.00  0.57           H  
ATOM    818 2HG2 ILE A  54       4.218   5.220  -6.475  1.00  0.57           H  
ATOM    819 3HG2 ILE A  54       3.020   5.673  -7.700  1.00  0.57           H  
ATOM    820 1HD1 ILE A  54       1.294   3.618 -10.247  1.00  0.57           H  
ATOM    821 2HD1 ILE A  54       1.683   4.893  -9.106  1.00  0.57           H  
ATOM    822 3HD1 ILE A  54       2.787   4.557 -10.427  1.00  0.57           H  
ATOM    823  N   GLU A  55       6.397   6.056  -7.776  1.00  0.56           N  
ATOM    824  CA  GLU A  55       7.364   6.493  -6.774  1.00  0.56           C  
ATOM    825  C   GLU A  55       7.072   7.850  -6.147  1.00  0.56           C  
ATOM    826  O   GLU A  55       6.743   8.826  -6.825  1.00  0.56           O  
ATOM    827  CB  GLU A  55       8.783   6.448  -7.320  1.00  0.56           C  
ATOM    828  CG  GLU A  55       9.817   6.861  -6.298  1.00  0.56           C  
ATOM    829  CD  GLU A  55      11.192   6.496  -6.629  1.00  0.56           C  
ATOM    830  OE1 GLU A  55      11.395   5.520  -7.336  1.00  0.56           O  
ATOM    831  OE2 GLU A  55      12.078   7.163  -6.166  1.00  0.56           O  
ATOM    832  H   GLU A  55       5.875   6.730  -8.340  1.00  0.56           H  
ATOM    833  HA  GLU A  55       7.324   5.773  -5.965  1.00  0.56           H  
ATOM    834 1HB  GLU A  55       9.023   5.446  -7.672  1.00  0.56           H  
ATOM    835 2HB  GLU A  55       8.855   7.123  -8.153  1.00  0.56           H  
ATOM    836 1HG  GLU A  55       9.789   7.922  -6.230  1.00  0.56           H  
ATOM    837 2HG  GLU A  55       9.554   6.488  -5.324  1.00  0.56           H  
ATOM    838  N   GLY A  56       7.200   7.905  -4.830  1.00  0.57           N  
ATOM    839  CA  GLY A  56       6.999   9.180  -4.166  1.00  0.57           C  
ATOM    840  C   GLY A  56       8.302   9.964  -4.079  1.00  0.57           C  
ATOM    841  O   GLY A  56       9.382   9.420  -4.299  1.00  0.57           O  
ATOM    842  H   GLY A  56       7.465   7.056  -4.322  1.00  0.57           H  
ATOM    843 1HA  GLY A  56       6.269   9.742  -4.729  1.00  0.57           H  
ATOM    844 2HA  GLY A  56       6.583   9.027  -3.176  1.00  0.57           H  
ATOM    845  N   VAL A  57       8.226  11.219  -3.677  1.00  0.59           N  
ATOM    846  CA  VAL A  57       9.465  11.979  -3.527  1.00  0.59           C  
ATOM    847  C   VAL A  57      10.052  11.736  -2.129  1.00  0.59           C  
ATOM    848  O   VAL A  57       9.355  11.875  -1.122  1.00  0.59           O  
ATOM    849  CB  VAL A  57       9.246  13.489  -3.757  1.00  0.59           C  
ATOM    850  CG1 VAL A  57      10.574  14.228  -3.555  1.00  0.59           C  
ATOM    851  CG2 VAL A  57       8.675  13.737  -5.154  1.00  0.59           C  
ATOM    852  H   VAL A  57       7.302  11.629  -3.536  1.00  0.59           H  
ATOM    853  HA  VAL A  57      10.182  11.629  -4.270  1.00  0.59           H  
ATOM    854  HB  VAL A  57       8.543  13.861  -3.015  1.00  0.59           H  
ATOM    855 1HG1 VAL A  57      10.441  15.283  -3.693  1.00  0.59           H  
ATOM    856 2HG1 VAL A  57      10.950  14.044  -2.553  1.00  0.59           H  
ATOM    857 3HG1 VAL A  57      11.303  13.867  -4.281  1.00  0.59           H  
ATOM    858 1HG2 VAL A  57       8.513  14.806  -5.296  1.00  0.59           H  
ATOM    859 2HG2 VAL A  57       9.375  13.375  -5.900  1.00  0.59           H  
ATOM    860 3HG2 VAL A  57       7.724  13.207  -5.260  1.00  0.59           H  
ATOM    861  N   GLY A  58      11.321  11.323  -2.082  1.00  0.63           N  
ATOM    862  CA  GLY A  58      12.030  11.028  -0.834  1.00  0.63           C  
ATOM    863  C   GLY A  58      13.248  11.931  -0.643  1.00  0.63           C  
ATOM    864  O   GLY A  58      13.174  13.144  -0.842  1.00  0.63           O  
ATOM    865  H   GLY A  58      11.817  11.216  -2.956  1.00  0.63           H  
ATOM    866 1HA  GLY A  58      11.350  11.158   0.008  1.00  0.63           H  
ATOM    867 2HA  GLY A  58      12.341   9.984  -0.834  1.00  0.63           H  
ATOM    868  N   GLY A  59      14.367  11.329  -0.228  1.00  0.68           N  
ATOM    869  CA  GLY A  59      15.617  12.070  -0.042  1.00  0.68           C  
ATOM    870  C   GLY A  59      15.507  13.183   0.986  1.00  0.68           C  
ATOM    871  O   GLY A  59      15.135  12.954   2.134  1.00  0.68           O  
ATOM    872  H   GLY A  59      14.360  10.334  -0.061  1.00  0.68           H  
ATOM    873 1HA  GLY A  59      16.401  11.377   0.262  1.00  0.68           H  
ATOM    874 2HA  GLY A  59      15.929  12.486  -0.996  1.00  0.68           H  
ATOM    875  N   ALA A  60      15.826  14.398   0.550  1.00  0.74           N  
ATOM    876  CA  ALA A  60      15.813  15.607   1.367  1.00  0.74           C  
ATOM    877  C   ALA A  60      14.406  16.181   1.543  1.00  0.74           C  
ATOM    878  O   ALA A  60      14.234  17.211   2.203  1.00  0.74           O  
ATOM    879  CB  ALA A  60      16.710  16.668   0.754  1.00  0.74           C  
ATOM    880  H   ALA A  60      16.118  14.488  -0.420  1.00  0.74           H  
ATOM    881  HA  ALA A  60      16.194  15.345   2.353  1.00  0.74           H  
ATOM    882 1HB  ALA A  60      16.720  17.553   1.393  1.00  0.74           H  
ATOM    883 2HB  ALA A  60      17.722  16.280   0.657  1.00  0.74           H  
ATOM    884 3HB  ALA A  60      16.336  16.942  -0.229  1.00  0.74           H  
ATOM    885  N   TYR A  61      13.383  15.541   0.972  1.00  0.84           N  
ATOM    886  CA  TYR A  61      12.029  16.063   1.119  1.00  0.84           C  
ATOM    887  C   TYR A  61      11.456  15.827   2.514  1.00  0.84           C  
ATOM    888  O   TYR A  61      10.623  14.944   2.740  1.00  0.84           O  
ATOM    889  CB  TYR A  61      11.102  15.468   0.067  1.00  0.84           C  
ATOM    890  CG  TYR A  61       9.716  16.013   0.144  1.00  0.84           C  
ATOM    891  CD1 TYR A  61       9.528  17.295   0.606  1.00  0.84           C  
ATOM    892  CD2 TYR A  61       8.625  15.245  -0.251  1.00  0.84           C  
ATOM    893  CE1 TYR A  61       8.273  17.816   0.693  1.00  0.84           C  
ATOM    894  CE2 TYR A  61       7.361  15.775  -0.167  1.00  0.84           C  
ATOM    895  CZ  TYR A  61       7.196  17.053   0.307  1.00  0.84           C  
ATOM    896  OH  TYR A  61       5.980  17.585   0.412  1.00  0.84           O  
ATOM    897  H   TYR A  61      13.531  14.692   0.421  1.00  0.84           H  
ATOM    898  HA  TYR A  61      12.066  17.140   0.963  1.00  0.84           H  
ATOM    899 1HB  TYR A  61      11.502  15.682  -0.925  1.00  0.84           H  
ATOM    900 2HB  TYR A  61      11.056  14.383   0.180  1.00  0.84           H  
ATOM    901  HD1 TYR A  61      10.382  17.890   0.916  1.00  0.84           H  
ATOM    902  HD2 TYR A  61       8.769  14.234  -0.619  1.00  0.84           H  
ATOM    903  HE1 TYR A  61       8.124  18.830   1.068  1.00  0.84           H  
ATOM    904  HE2 TYR A  61       6.494  15.193  -0.469  1.00  0.84           H  
ATOM    905  HH  TYR A  61       5.297  16.895   0.299  1.00  0.84           H  
ATOM    906  N   LYS A  62      11.921  16.654   3.440  1.00  0.95           N  
ATOM    907  CA  LYS A  62      11.556  16.599   4.843  1.00  0.95           C  
ATOM    908  C   LYS A  62      10.143  17.110   5.062  1.00  0.95           C  
ATOM    909  O   LYS A  62       9.689  18.062   4.420  1.00  0.95           O  
ATOM    910  CB  LYS A  62      12.544  17.413   5.670  1.00  0.95           C  
ATOM    911  CG  LYS A  62      13.952  16.847   5.698  1.00  0.95           C  
ATOM    912  CD  LYS A  62      14.883  17.715   6.526  1.00  0.95           C  
ATOM    913  CE  LYS A  62      16.299  17.156   6.522  1.00  0.95           C  
ATOM    914  NZ  LYS A  62      17.242  18.019   7.287  1.00  0.95           N  
ATOM    915  H   LYS A  62      12.629  17.314   3.127  1.00  0.95           H  
ATOM    916  HA  LYS A  62      11.595  15.559   5.169  1.00  0.95           H  
ATOM    917 1HB  LYS A  62      12.597  18.428   5.279  1.00  0.95           H  
ATOM    918 2HB  LYS A  62      12.195  17.468   6.698  1.00  0.95           H  
ATOM    919 1HG  LYS A  62      13.930  15.842   6.119  1.00  0.95           H  
ATOM    920 2HG  LYS A  62      14.339  16.784   4.686  1.00  0.95           H  
ATOM    921 1HD  LYS A  62      14.897  18.725   6.112  1.00  0.95           H  
ATOM    922 2HD  LYS A  62      14.520  17.767   7.552  1.00  0.95           H  
ATOM    923 1HE  LYS A  62      16.289  16.162   6.966  1.00  0.95           H  
ATOM    924 2HE  LYS A  62      16.648  17.079   5.490  1.00  0.95           H  
ATOM    925 1HZ  LYS A  62      18.167  17.614   7.261  1.00  0.95           H  
ATOM    926 2HZ  LYS A  62      17.266  18.942   6.871  1.00  0.95           H  
ATOM    927 3HZ  LYS A  62      16.934  18.089   8.247  1.00  0.95           H  
ATOM    928  N   ARG A  63       9.457  16.527   6.031  1.00  1.05           N  
ATOM    929  CA  ARG A  63       8.086  16.915   6.330  1.00  1.05           C  
ATOM    930  C   ARG A  63       7.999  18.156   7.199  1.00  1.05           C  
ATOM    931  O   ARG A  63       7.666  18.079   8.380  1.00  1.05           O  
ATOM    932  CB  ARG A  63       7.395  15.787   7.038  1.00  1.05           C  
ATOM    933  CG  ARG A  63       7.261  14.550   6.227  1.00  1.05           C  
ATOM    934  CD  ARG A  63       6.476  13.521   6.921  1.00  1.05           C  
ATOM    935  NE  ARG A  63       7.056  13.119   8.183  1.00  1.05           N  
ATOM    936  CZ  ARG A  63       6.449  12.288   9.045  1.00  1.05           C  
ATOM    937  NH1 ARG A  63       5.290  11.774   8.724  1.00  1.05           N  
ATOM    938  NH2 ARG A  63       7.017  11.991  10.206  1.00  1.05           N  
ATOM    939  H   ARG A  63       9.881  15.772   6.550  1.00  1.05           H  
ATOM    940  HA  ARG A  63       7.573  17.112   5.387  1.00  1.05           H  
ATOM    941 1HB  ARG A  63       7.951  15.532   7.938  1.00  1.05           H  
ATOM    942 2HB  ARG A  63       6.430  16.104   7.346  1.00  1.05           H  
ATOM    943 1HG  ARG A  63       6.732  14.799   5.304  1.00  1.05           H  
ATOM    944 2HG  ARG A  63       8.244  14.150   5.991  1.00  1.05           H  
ATOM    945 1HD  ARG A  63       5.460  13.879   7.100  1.00  1.05           H  
ATOM    946 2HD  ARG A  63       6.446  12.647   6.283  1.00  1.05           H  
ATOM    947  HE  ARG A  63       7.945  13.513   8.447  1.00  1.05           H  
ATOM    948 1HH1 ARG A  63       4.874  11.996   7.804  1.00  1.05           H  
ATOM    949 2HH1 ARG A  63       4.816  11.155   9.360  1.00  1.05           H  
ATOM    950 1HH2 ARG A  63       7.914  12.391  10.447  1.00  1.05           H  
ATOM    951 2HH2 ARG A  63       6.555  11.366  10.848  1.00  1.05           H  
ATOM    952  N   LEU A  64       8.320  19.290   6.605  1.00  1.13           N  
ATOM    953  CA  LEU A  64       8.377  20.551   7.326  1.00  1.13           C  
ATOM    954  C   LEU A  64       7.306  21.562   6.898  1.00  1.13           C  
ATOM    955  O   LEU A  64       7.469  22.227   5.876  1.00  1.13           O  
ATOM    956  CB  LEU A  64       9.758  21.162   7.123  1.00  1.13           C  
ATOM    957  CG  LEU A  64      10.901  20.256   7.549  1.00  1.13           C  
ATOM    958  CD1 LEU A  64      12.221  20.899   7.196  1.00  1.13           C  
ATOM    959  CD2 LEU A  64      10.802  19.983   9.032  1.00  1.13           C  
ATOM    960  H   LEU A  64       8.594  19.228   5.622  1.00  1.13           H  
ATOM    961  HA  LEU A  64       8.288  20.334   8.384  1.00  1.13           H  
ATOM    962 1HB  LEU A  64       9.890  21.393   6.062  1.00  1.13           H  
ATOM    963 2HB  LEU A  64       9.827  22.089   7.694  1.00  1.13           H  
ATOM    964  HG  LEU A  64      10.829  19.326   7.014  1.00  1.13           H  
ATOM    965 1HD1 LEU A  64      13.036  20.240   7.489  1.00  1.13           H  
ATOM    966 2HD1 LEU A  64      12.264  21.074   6.118  1.00  1.13           H  
ATOM    967 3HD1 LEU A  64      12.315  21.849   7.723  1.00  1.13           H  
ATOM    968 1HD2 LEU A  64      11.614  19.321   9.334  1.00  1.13           H  
ATOM    969 2HD2 LEU A  64      10.874  20.924   9.581  1.00  1.13           H  
ATOM    970 3HD2 LEU A  64       9.846  19.506   9.254  1.00  1.13           H  
ATOM    971  N   PRO A  65       6.217  21.768   7.670  1.00  1.16           N  
ATOM    972  CA  PRO A  65       5.136  22.704   7.370  1.00  1.16           C  
ATOM    973  C   PRO A  65       5.676  24.124   7.198  1.00  1.16           C  
ATOM    974  O   PRO A  65       5.082  24.957   6.518  1.00  1.16           O  
ATOM    975  CB  PRO A  65       4.260  22.628   8.626  1.00  1.16           C  
ATOM    976  CG  PRO A  65       4.544  21.268   9.216  1.00  1.16           C  
ATOM    977  CD  PRO A  65       6.016  21.011   8.922  1.00  1.16           C  
ATOM    978  HA  PRO A  65       4.595  22.373   6.469  1.00  1.16           H  
ATOM    979 1HB  PRO A  65       4.517  23.452   9.311  1.00  1.16           H  
ATOM    980 2HB  PRO A  65       3.203  22.760   8.353  1.00  1.16           H  
ATOM    981 1HG  PRO A  65       4.332  21.277  10.295  1.00  1.16           H  
ATOM    982 2HG  PRO A  65       3.878  20.518   8.777  1.00  1.16           H  
ATOM    983 1HD  PRO A  65       6.654  21.401   9.729  1.00  1.16           H  
ATOM    984 2HD  PRO A  65       6.143  19.940   8.768  1.00  1.16           H  
ATOM    985  N   GLU A  66       6.849  24.377   7.784  1.00  1.13           N  
ATOM    986  CA  GLU A  66       7.520  25.665   7.740  1.00  1.13           C  
ATOM    987  C   GLU A  66       7.831  26.073   6.307  1.00  1.13           C  
ATOM    988  O   GLU A  66       7.793  27.259   5.965  1.00  1.13           O  
ATOM    989  CB  GLU A  66       8.818  25.591   8.546  1.00  1.13           C  
ATOM    990  CG  GLU A  66       8.613  25.442  10.050  1.00  1.13           C  
ATOM    991  CD  GLU A  66       9.910  25.314  10.823  1.00  1.13           C  
ATOM    992  OE1 GLU A  66      10.943  25.202  10.207  1.00  1.13           O  
ATOM    993  OE2 GLU A  66       9.860  25.327  12.031  1.00  1.13           O  
ATOM    994  H   GLU A  66       7.291  23.646   8.314  1.00  1.13           H  
ATOM    995  HA  GLU A  66       6.863  26.416   8.179  1.00  1.13           H  
ATOM    996 1HB  GLU A  66       9.408  24.739   8.201  1.00  1.13           H  
ATOM    997 2HB  GLU A  66       9.408  26.489   8.370  1.00  1.13           H  
ATOM    998 1HG  GLU A  66       8.067  26.310  10.419  1.00  1.13           H  
ATOM    999 2HG  GLU A  66       7.999  24.559  10.229  1.00  1.13           H  
ATOM   1000  N   ASP A  67       8.119  25.095   5.442  1.00  1.06           N  
ATOM   1001  CA  ASP A  67       8.415  25.413   4.055  1.00  1.06           C  
ATOM   1002  C   ASP A  67       7.231  26.054   3.324  1.00  1.06           C  
ATOM   1003  O   ASP A  67       7.415  26.704   2.299  1.00  1.06           O  
ATOM   1004  CB  ASP A  67       8.911  24.239   3.226  1.00  1.06           C  
ATOM   1005  CG  ASP A  67      10.387  23.805   3.346  1.00  1.06           C  
ATOM   1006  OD1 ASP A  67      11.157  24.480   3.986  1.00  1.06           O  
ATOM   1007  OD2 ASP A  67      10.765  22.883   2.589  1.00  1.06           O  
ATOM   1008  H   ASP A  67       8.087  24.119   5.738  1.00  1.06           H  
ATOM   1009  HA  ASP A  67       9.224  26.139   4.062  1.00  1.06           H  
ATOM   1010 1HB  ASP A  67       8.340  23.386   3.539  1.00  1.06           H  
ATOM   1011 2HB  ASP A  67       8.682  24.441   2.240  1.00  1.06           H  
ATOM   1012  N   LEU A  68       6.006  25.898   3.828  1.00  0.97           N  
ATOM   1013  CA  LEU A  68       4.861  26.509   3.167  1.00  0.97           C  
ATOM   1014  C   LEU A  68       4.947  28.032   3.169  1.00  0.97           C  
ATOM   1015  O   LEU A  68       4.250  28.699   2.405  1.00  0.97           O  
ATOM   1016  CB  LEU A  68       3.550  26.081   3.804  1.00  0.97           C  
ATOM   1017  CG  LEU A  68       3.104  24.651   3.586  1.00  0.97           C  
ATOM   1018  CD1 LEU A  68       1.902  24.328   4.467  1.00  0.97           C  
ATOM   1019  CD2 LEU A  68       2.707  24.518   2.127  1.00  0.97           C  
ATOM   1020  H   LEU A  68       5.851  25.392   4.699  1.00  0.97           H  
ATOM   1021  HA  LEU A  68       4.854  26.170   2.132  1.00  0.97           H  
ATOM   1022 1HB  LEU A  68       3.594  26.274   4.874  1.00  0.97           H  
ATOM   1023 2HB  LEU A  68       2.809  26.701   3.369  1.00  0.97           H  
ATOM   1024  HG  LEU A  68       3.904  23.967   3.838  1.00  0.97           H  
ATOM   1025 1HD1 LEU A  68       1.590  23.299   4.285  1.00  0.97           H  
ATOM   1026 2HD1 LEU A  68       2.185  24.445   5.517  1.00  0.97           H  
ATOM   1027 3HD1 LEU A  68       1.082  24.991   4.239  1.00  0.97           H  
ATOM   1028 1HD2 LEU A  68       2.358  23.527   1.942  1.00  0.97           H  
ATOM   1029 2HD2 LEU A  68       1.904  25.221   1.915  1.00  0.97           H  
ATOM   1030 3HD2 LEU A  68       3.568  24.739   1.487  1.00  0.97           H  
ATOM   1031  N   ALA A  69       5.779  28.591   4.056  1.00  0.88           N  
ATOM   1032  CA  ALA A  69       5.971  30.027   4.153  1.00  0.88           C  
ATOM   1033  C   ALA A  69       6.955  30.548   3.089  1.00  0.88           C  
ATOM   1034  O   ALA A  69       7.186  31.756   2.992  1.00  0.88           O  
ATOM   1035  CB  ALA A  69       6.483  30.374   5.536  1.00  0.88           C  
ATOM   1036  H   ALA A  69       6.338  28.000   4.672  1.00  0.88           H  
ATOM   1037  HA  ALA A  69       5.009  30.510   3.988  1.00  0.88           H  
ATOM   1038 1HB  ALA A  69       6.603  31.452   5.623  1.00  0.88           H  
ATOM   1039 2HB  ALA A  69       5.772  30.024   6.284  1.00  0.88           H  
ATOM   1040 3HB  ALA A  69       7.446  29.884   5.691  1.00  0.88           H  
ATOM   1041  N   LEU A  70       7.559  29.648   2.308  1.00  0.80           N  
ATOM   1042  CA  LEU A  70       8.524  30.044   1.292  1.00  0.80           C  
ATOM   1043  C   LEU A  70       7.804  30.453   0.003  1.00  0.80           C  
ATOM   1044  O   LEU A  70       6.740  29.915  -0.292  1.00  0.80           O  
ATOM   1045  CB  LEU A  70       9.487  28.887   1.036  1.00  0.80           C  
ATOM   1046  CG  LEU A  70      10.284  28.488   2.258  1.00  0.80           C  
ATOM   1047  CD1 LEU A  70      11.122  27.284   1.929  1.00  0.80           C  
ATOM   1048  CD2 LEU A  70      11.128  29.664   2.705  1.00  0.80           C  
ATOM   1049  H   LEU A  70       7.349  28.655   2.411  1.00  0.80           H  
ATOM   1050  HA  LEU A  70       9.087  30.870   1.700  1.00  0.80           H  
ATOM   1051 1HB  LEU A  70       8.912  28.015   0.718  1.00  0.80           H  
ATOM   1052 2HB  LEU A  70      10.183  29.141   0.247  1.00  0.80           H  
ATOM   1053  HG  LEU A  70       9.604  28.218   3.062  1.00  0.80           H  
ATOM   1054 1HD1 LEU A  70      11.688  26.974   2.810  1.00  0.80           H  
ATOM   1055 2HD1 LEU A  70      10.461  26.479   1.630  1.00  0.80           H  
ATOM   1056 3HD1 LEU A  70      11.802  27.525   1.121  1.00  0.80           H  
ATOM   1057 1HD2 LEU A  70      11.696  29.382   3.592  1.00  0.80           H  
ATOM   1058 2HD2 LEU A  70      11.814  29.946   1.906  1.00  0.80           H  
ATOM   1059 3HD2 LEU A  70      10.476  30.507   2.941  1.00  0.80           H  
ATOM   1060  N   PRO A  71       8.366  31.359  -0.822  1.00  0.75           N  
ATOM   1061  CA  PRO A  71       7.805  31.819  -2.094  1.00  0.75           C  
ATOM   1062  C   PRO A  71       7.314  30.718  -3.047  1.00  0.75           C  
ATOM   1063  O   PRO A  71       6.301  30.898  -3.726  1.00  0.75           O  
ATOM   1064  CB  PRO A  71       9.007  32.552  -2.706  1.00  0.75           C  
ATOM   1065  CG  PRO A  71       9.768  33.085  -1.517  1.00  0.75           C  
ATOM   1066  CD  PRO A  71       9.659  32.007  -0.468  1.00  0.75           C  
ATOM   1067  HA  PRO A  71       6.992  32.526  -1.881  1.00  0.75           H  
ATOM   1068 1HB  PRO A  71       9.601  31.853  -3.324  1.00  0.75           H  
ATOM   1069 2HB  PRO A  71       8.656  33.348  -3.378  1.00  0.75           H  
ATOM   1070 1HG  PRO A  71      10.810  33.298  -1.801  1.00  0.75           H  
ATOM   1071 2HG  PRO A  71       9.330  34.039  -1.186  1.00  0.75           H  
ATOM   1072 1HD  PRO A  71      10.501  31.308  -0.536  1.00  0.75           H  
ATOM   1073 2HD  PRO A  71       9.606  32.518   0.502  1.00  0.75           H  
ATOM   1074  N   ASP A  72       7.991  29.566  -3.066  1.00  0.72           N  
ATOM   1075  CA  ASP A  72       7.586  28.454  -3.934  1.00  0.72           C  
ATOM   1076  C   ASP A  72       6.743  27.405  -3.208  1.00  0.72           C  
ATOM   1077  O   ASP A  72       6.416  26.365  -3.775  1.00  0.72           O  
ATOM   1078  CB  ASP A  72       8.823  27.769  -4.527  1.00  0.72           C  
ATOM   1079  CG  ASP A  72       9.598  28.655  -5.510  1.00  0.72           C  
ATOM   1080  OD1 ASP A  72       8.974  29.292  -6.321  1.00  0.72           O  
ATOM   1081  OD2 ASP A  72      10.799  28.712  -5.415  1.00  0.72           O  
ATOM   1082  H   ASP A  72       8.813  29.457  -2.491  1.00  0.72           H  
ATOM   1083  HA  ASP A  72       6.988  28.858  -4.751  1.00  0.72           H  
ATOM   1084 1HB  ASP A  72       9.496  27.467  -3.718  1.00  0.72           H  
ATOM   1085 2HB  ASP A  72       8.516  26.860  -5.047  1.00  0.72           H  
ATOM   1086  N   GLY A  73       6.478  27.628  -1.921  1.00  0.69           N  
ATOM   1087  CA  GLY A  73       5.705  26.710  -1.084  1.00  0.69           C  
ATOM   1088  C   GLY A  73       6.531  25.505  -0.611  1.00  0.69           C  
ATOM   1089  O   GLY A  73       6.007  24.607   0.043  1.00  0.69           O  
ATOM   1090  H   GLY A  73       6.755  28.507  -1.493  1.00  0.69           H  
ATOM   1091 1HA  GLY A  73       5.344  27.259  -0.211  1.00  0.69           H  
ATOM   1092 2HA  GLY A  73       4.826  26.376  -1.626  1.00  0.69           H  
ATOM   1093  N   THR A  74       7.810  25.487  -0.984  1.00  0.68           N  
ATOM   1094  CA  THR A  74       8.739  24.400  -0.698  1.00  0.68           C  
ATOM   1095  C   THR A  74      10.207  24.844  -0.725  1.00  0.68           C  
ATOM   1096  O   THR A  74      10.576  25.713  -1.517  1.00  0.68           O  
ATOM   1097  CB  THR A  74       8.545  23.294  -1.720  1.00  0.68           C  
ATOM   1098  OG1 THR A  74       9.426  22.230  -1.429  1.00  0.68           O  
ATOM   1099  CG2 THR A  74       8.817  23.830  -3.056  1.00  0.68           C  
ATOM   1100  H   THR A  74       8.146  26.275  -1.509  1.00  0.68           H  
ATOM   1101  HA  THR A  74       8.506  23.987   0.265  1.00  0.68           H  
ATOM   1102  HB  THR A  74       7.519  22.920  -1.679  1.00  0.68           H  
ATOM   1103  HG1 THR A  74      10.341  22.567  -1.487  1.00  0.68           H  
ATOM   1104 1HG2 THR A  74       8.707  23.068  -3.802  1.00  0.68           H  
ATOM   1105 2HG2 THR A  74       8.138  24.641  -3.273  1.00  0.68           H  
ATOM   1106 3HG2 THR A  74       9.825  24.198  -3.048  1.00  0.68           H  
ATOM   1107  N   SER A  75      11.075  24.199   0.063  1.00  0.66           N  
ATOM   1108  CA  SER A  75      12.501  24.500  -0.037  1.00  0.66           C  
ATOM   1109  C   SER A  75      13.127  24.038  -1.326  1.00  0.66           C  
ATOM   1110  O   SER A  75      12.674  23.068  -1.939  1.00  0.66           O  
ATOM   1111  CB  SER A  75      13.259  23.856   1.098  1.00  0.66           C  
ATOM   1112  OG  SER A  75      13.127  22.452   1.036  1.00  0.66           O  
ATOM   1113  H   SER A  75      10.767  23.518   0.772  1.00  0.66           H  
ATOM   1114  HA  SER A  75      12.625  25.579   0.028  1.00  0.66           H  
ATOM   1115 1HB  SER A  75      14.310  24.123   1.019  1.00  0.66           H  
ATOM   1116 2HB  SER A  75      12.900  24.226   2.054  1.00  0.66           H  
ATOM   1117  HG  SER A  75      12.319  22.292   1.612  1.00  0.66           H  
ATOM   1118  N   ALA A  76      14.248  24.676  -1.672  1.00  0.66           N  
ATOM   1119  CA  ALA A  76      15.017  24.310  -2.850  1.00  0.66           C  
ATOM   1120  C   ALA A  76      15.494  22.873  -2.785  1.00  0.66           C  
ATOM   1121  O   ALA A  76      15.533  22.188  -3.806  1.00  0.66           O  
ATOM   1122  CB  ALA A  76      16.213  25.232  -2.996  1.00  0.66           C  
ATOM   1123  H   ALA A  76      14.556  25.458  -1.113  1.00  0.66           H  
ATOM   1124  HA  ALA A  76      14.378  24.416  -3.720  1.00  0.66           H  
ATOM   1125 1HB  ALA A  76      16.767  24.965  -3.896  1.00  0.66           H  
ATOM   1126 2HB  ALA A  76      15.871  26.263  -3.073  1.00  0.66           H  
ATOM   1127 3HB  ALA A  76      16.862  25.127  -2.128  1.00  0.66           H  
ATOM   1128  N   GLU A  77      15.857  22.405  -1.591  1.00  0.65           N  
ATOM   1129  CA  GLU A  77      16.329  21.037  -1.486  1.00  0.65           C  
ATOM   1130  C   GLU A  77      15.205  20.064  -1.813  1.00  0.65           C  
ATOM   1131  O   GLU A  77      15.412  19.105  -2.560  1.00  0.65           O  
ATOM   1132  CB  GLU A  77      16.890  20.769  -0.090  1.00  0.65           C  
ATOM   1133  CG  GLU A  77      18.203  21.494   0.206  1.00  0.65           C  
ATOM   1134  CD  GLU A  77      18.727  21.261   1.612  1.00  0.65           C  
ATOM   1135  OE1 GLU A  77      18.038  20.659   2.400  1.00  0.65           O  
ATOM   1136  OE2 GLU A  77      19.824  21.689   1.888  1.00  0.65           O  
ATOM   1137  H   GLU A  77      15.799  22.993  -0.774  1.00  0.65           H  
ATOM   1138  HA  GLU A  77      17.128  20.889  -2.212  1.00  0.65           H  
ATOM   1139 1HB  GLU A  77      16.157  21.073   0.659  1.00  0.65           H  
ATOM   1140 2HB  GLU A  77      17.059  19.702   0.032  1.00  0.65           H  
ATOM   1141 1HG  GLU A  77      18.955  21.160  -0.508  1.00  0.65           H  
ATOM   1142 2HG  GLU A  77      18.049  22.563   0.055  1.00  0.65           H  
ATOM   1143  N   ALA A  78      13.990  20.331  -1.314  1.00  0.64           N  
ATOM   1144  CA  ALA A  78      12.887  19.443  -1.659  1.00  0.64           C  
ATOM   1145  C   ALA A  78      12.612  19.486  -3.165  1.00  0.64           C  
ATOM   1146  O   ALA A  78      12.328  18.449  -3.779  1.00  0.64           O  
ATOM   1147  CB  ALA A  78      11.655  19.820  -0.887  1.00  0.64           C  
ATOM   1148  H   ALA A  78      13.823  21.126  -0.680  1.00  0.64           H  
ATOM   1149  HA  ALA A  78      13.172  18.424  -1.399  1.00  0.64           H  
ATOM   1150 1HB  ALA A  78      10.847  19.149  -1.144  1.00  0.64           H  
ATOM   1151 2HB  ALA A  78      11.858  19.765   0.181  1.00  0.64           H  
ATOM   1152 3HB  ALA A  78      11.389  20.828  -1.148  1.00  0.64           H  
ATOM   1153  N   ILE A  79      12.728  20.681  -3.773  1.00  0.62           N  
ATOM   1154  CA  ILE A  79      12.474  20.830  -5.203  1.00  0.62           C  
ATOM   1155  C   ILE A  79      13.466  20.010  -5.969  1.00  0.62           C  
ATOM   1156  O   ILE A  79      13.098  19.302  -6.902  1.00  0.62           O  
ATOM   1157  CB  ILE A  79      12.540  22.274  -5.695  1.00  0.62           C  
ATOM   1158  CG1 ILE A  79      11.432  23.072  -5.121  1.00  0.62           C  
ATOM   1159  CG2 ILE A  79      12.414  22.270  -7.206  1.00  0.62           C  
ATOM   1160  CD1 ILE A  79      11.585  24.571  -5.336  1.00  0.62           C  
ATOM   1161  H   ILE A  79      12.960  21.506  -3.215  1.00  0.62           H  
ATOM   1162  HA  ILE A  79      11.490  20.460  -5.444  1.00  0.62           H  
ATOM   1163  HB  ILE A  79      13.484  22.727  -5.397  1.00  0.62           H  
ATOM   1164 1HG1 ILE A  79      10.503  22.744  -5.574  1.00  0.62           H  
ATOM   1165 2HG1 ILE A  79      11.386  22.867  -4.059  1.00  0.62           H  
ATOM   1166 1HG2 ILE A  79      12.459  23.288  -7.587  1.00  0.62           H  
ATOM   1167 2HG2 ILE A  79      13.224  21.693  -7.617  1.00  0.62           H  
ATOM   1168 3HG2 ILE A  79      11.465  21.819  -7.483  1.00  0.62           H  
ATOM   1169 1HD1 ILE A  79      10.749  25.109  -4.899  1.00  0.62           H  
ATOM   1170 2HD1 ILE A  79      12.499  24.915  -4.873  1.00  0.62           H  
ATOM   1171 3HD1 ILE A  79      11.621  24.782  -6.401  1.00  0.62           H  
ATOM   1172  N   ALA A  80      14.731  20.092  -5.569  1.00  0.60           N  
ATOM   1173  CA  ALA A  80      15.772  19.340  -6.228  1.00  0.60           C  
ATOM   1174  C   ALA A  80      15.483  17.847  -6.181  1.00  0.60           C  
ATOM   1175  O   ALA A  80      15.712  17.148  -7.171  1.00  0.60           O  
ATOM   1176  CB  ALA A  80      17.101  19.634  -5.575  1.00  0.60           C  
ATOM   1177  H   ALA A  80      14.975  20.709  -4.795  1.00  0.60           H  
ATOM   1178  HA  ALA A  80      15.810  19.649  -7.266  1.00  0.60           H  
ATOM   1179 1HB  ALA A  80      17.889  19.086  -6.087  1.00  0.60           H  
ATOM   1180 2HB  ALA A  80      17.301  20.704  -5.629  1.00  0.60           H  
ATOM   1181 3HB  ALA A  80      17.064  19.326  -4.531  1.00  0.60           H  
ATOM   1182  N   GLU A  81      14.934  17.348  -5.068  1.00  0.59           N  
ATOM   1183  CA  GLU A  81      14.625  15.923  -5.005  1.00  0.59           C  
ATOM   1184  C   GLU A  81      13.515  15.558  -5.983  1.00  0.59           C  
ATOM   1185  O   GLU A  81      13.585  14.524  -6.662  1.00  0.59           O  
ATOM   1186  CB  GLU A  81      14.187  15.536  -3.598  1.00  0.59           C  
ATOM   1187  CG  GLU A  81      15.252  15.585  -2.575  1.00  0.59           C  
ATOM   1188  CD  GLU A  81      16.358  14.579  -2.779  1.00  0.59           C  
ATOM   1189  OE1 GLU A  81      16.109  13.537  -3.337  1.00  0.59           O  
ATOM   1190  OE2 GLU A  81      17.442  14.829  -2.306  1.00  0.59           O  
ATOM   1191  H   GLU A  81      14.780  17.954  -4.259  1.00  0.59           H  
ATOM   1192  HA  GLU A  81      15.521  15.363  -5.270  1.00  0.59           H  
ATOM   1193 1HB  GLU A  81      13.385  16.192  -3.269  1.00  0.59           H  
ATOM   1194 2HB  GLU A  81      13.789  14.521  -3.605  1.00  0.59           H  
ATOM   1195 1HG  GLU A  81      15.681  16.581  -2.576  1.00  0.59           H  
ATOM   1196 2HG  GLU A  81      14.771  15.431  -1.628  1.00  0.59           H  
ATOM   1197  N   ALA A  82      12.506  16.425  -6.084  1.00  0.57           N  
ATOM   1198  CA  ALA A  82      11.412  16.192  -7.013  1.00  0.57           C  
ATOM   1199  C   ALA A  82      11.930  16.231  -8.451  1.00  0.57           C  
ATOM   1200  O   ALA A  82      11.585  15.371  -9.269  1.00  0.57           O  
ATOM   1201  CB  ALA A  82      10.332  17.221  -6.787  1.00  0.57           C  
ATOM   1202  H   ALA A  82      12.501  17.253  -5.481  1.00  0.57           H  
ATOM   1203  HA  ALA A  82      11.006  15.198  -6.831  1.00  0.57           H  
ATOM   1204 1HB  ALA A  82       9.498  17.053  -7.466  1.00  0.57           H  
ATOM   1205 2HB  ALA A  82       9.993  17.140  -5.767  1.00  0.57           H  
ATOM   1206 3HB  ALA A  82      10.760  18.193  -6.947  1.00  0.57           H  
ATOM   1207  N   LEU A  83      12.811  17.193  -8.745  1.00  0.56           N  
ATOM   1208  CA  LEU A  83      13.389  17.317 -10.074  1.00  0.56           C  
ATOM   1209  C   LEU A  83      14.215  16.104 -10.394  1.00  0.56           C  
ATOM   1210  O   LEU A  83      14.143  15.569 -11.501  1.00  0.56           O  
ATOM   1211  CB  LEU A  83      14.276  18.552 -10.161  1.00  0.56           C  
ATOM   1212  CG  LEU A  83      13.567  19.851 -10.138  1.00  0.56           C  
ATOM   1213  CD1 LEU A  83      14.559  20.976 -10.004  1.00  0.56           C  
ATOM   1214  CD2 LEU A  83      12.836  19.968 -11.393  1.00  0.56           C  
ATOM   1215  H   LEU A  83      13.066  17.870  -8.027  1.00  0.56           H  
ATOM   1216  HA  LEU A  83      12.584  17.399 -10.802  1.00  0.56           H  
ATOM   1217 1HB  LEU A  83      14.965  18.537  -9.322  1.00  0.56           H  
ATOM   1218 2HB  LEU A  83      14.849  18.499 -11.075  1.00  0.56           H  
ATOM   1219  HG  LEU A  83      12.875  19.888  -9.305  1.00  0.56           H  
ATOM   1220 1HD1 LEU A  83      14.032  21.924 -10.005  1.00  0.56           H  
ATOM   1221 2HD1 LEU A  83      15.104  20.871  -9.076  1.00  0.56           H  
ATOM   1222 3HD1 LEU A  83      15.251  20.948 -10.833  1.00  0.56           H  
ATOM   1223 1HD2 LEU A  83      12.324  20.883 -11.417  1.00  0.56           H  
ATOM   1224 2HD2 LEU A  83      13.544  19.936 -12.208  1.00  0.56           H  
ATOM   1225 3HD2 LEU A  83      12.123  19.153 -11.481  1.00  0.56           H  
ATOM   1226  N   GLY A  84      14.952  15.632  -9.394  1.00  0.56           N  
ATOM   1227  CA  GLY A  84      15.791  14.468  -9.519  1.00  0.56           C  
ATOM   1228  C   GLY A  84      14.956  13.296  -9.975  1.00  0.56           C  
ATOM   1229  O   GLY A  84      15.306  12.627 -10.944  1.00  0.56           O  
ATOM   1230  H   GLY A  84      14.965  16.130  -8.508  1.00  0.56           H  
ATOM   1231 1HA  GLY A  84      16.593  14.663 -10.231  1.00  0.56           H  
ATOM   1232 2HA  GLY A  84      16.246  14.251  -8.552  1.00  0.56           H  
ATOM   1233  N   LEU A  85      13.843  13.058  -9.286  1.00  0.56           N  
ATOM   1234  CA  LEU A  85      12.969  11.941  -9.602  1.00  0.56           C  
ATOM   1235  C   LEU A  85      12.347  12.077 -11.009  1.00  0.56           C  
ATOM   1236  O   LEU A  85      12.257  11.092 -11.750  1.00  0.56           O  
ATOM   1237  CB  LEU A  85      11.912  11.821  -8.502  1.00  0.56           C  
ATOM   1238  CG  LEU A  85      11.031  10.635  -8.569  1.00  0.56           C  
ATOM   1239  CD1 LEU A  85      11.901   9.395  -8.551  1.00  0.56           C  
ATOM   1240  CD2 LEU A  85      10.131  10.638  -7.356  1.00  0.56           C  
ATOM   1241  H   LEU A  85      13.618  13.664  -8.493  1.00  0.56           H  
ATOM   1242  HA  LEU A  85      13.568  11.034  -9.584  1.00  0.56           H  
ATOM   1243 1HB  LEU A  85      12.416  11.813  -7.536  1.00  0.56           H  
ATOM   1244 2HB  LEU A  85      11.276  12.712  -8.542  1.00  0.56           H  
ATOM   1245  HG  LEU A  85      10.446  10.656  -9.469  1.00  0.56           H  
ATOM   1246 1HD1 LEU A  85      11.291   8.522  -8.569  1.00  0.56           H  
ATOM   1247 2HD1 LEU A  85      12.556   9.398  -9.416  1.00  0.56           H  
ATOM   1248 3HD1 LEU A  85      12.498   9.381  -7.642  1.00  0.56           H  
ATOM   1249 1HD2 LEU A  85       9.468   9.780  -7.386  1.00  0.56           H  
ATOM   1250 2HD2 LEU A  85      10.740  10.597  -6.453  1.00  0.56           H  
ATOM   1251 3HD2 LEU A  85       9.561  11.530  -7.344  1.00  0.56           H  
ATOM   1252  N   PHE A  86      11.952  13.292 -11.414  1.00  0.56           N  
ATOM   1253  CA  PHE A  86      11.411  13.460 -12.770  1.00  0.56           C  
ATOM   1254  C   PHE A  86      12.474  13.198 -13.838  1.00  0.56           C  
ATOM   1255  O   PHE A  86      12.200  12.563 -14.862  1.00  0.56           O  
ATOM   1256  CB  PHE A  86      10.895  14.879 -12.981  1.00  0.56           C  
ATOM   1257  CG  PHE A  86       9.551  15.199 -12.402  1.00  0.56           C  
ATOM   1258  CD1 PHE A  86       9.393  16.127 -11.377  1.00  0.56           C  
ATOM   1259  CD2 PHE A  86       8.442  14.592 -12.905  1.00  0.56           C  
ATOM   1260  CE1 PHE A  86       8.138  16.410 -10.879  1.00  0.56           C  
ATOM   1261  CE2 PHE A  86       7.204  14.864 -12.425  1.00  0.56           C  
ATOM   1262  CZ  PHE A  86       7.046  15.776 -11.403  1.00  0.56           C  
ATOM   1263  H   PHE A  86      12.013  14.088 -10.775  1.00  0.56           H  
ATOM   1264  HA  PHE A  86      10.598  12.754 -12.914  1.00  0.56           H  
ATOM   1265 1HB  PHE A  86      11.611  15.552 -12.521  1.00  0.56           H  
ATOM   1266 2HB  PHE A  86      10.874  15.104 -14.045  1.00  0.56           H  
ATOM   1267  HD1 PHE A  86      10.268  16.629 -10.972  1.00  0.56           H  
ATOM   1268  HD2 PHE A  86       8.561  13.882 -13.697  1.00  0.56           H  
ATOM   1269  HE1 PHE A  86       8.011  17.129 -10.078  1.00  0.56           H  
ATOM   1270  HE2 PHE A  86       6.353  14.356 -12.856  1.00  0.56           H  
ATOM   1271  HZ  PHE A  86       6.064  15.996 -11.019  1.00  0.56           H  
ATOM   1272  N   ARG A  87      13.698  13.665 -13.578  1.00  0.56           N  
ATOM   1273  CA  ARG A  87      14.818  13.502 -14.494  1.00  0.56           C  
ATOM   1274  C   ARG A  87      15.250  12.041 -14.538  1.00  0.56           C  
ATOM   1275  O   ARG A  87      15.573  11.512 -15.604  1.00  0.56           O  
ATOM   1276  CB  ARG A  87      15.955  14.413 -14.053  1.00  0.56           C  
ATOM   1277  CG  ARG A  87      15.653  15.913 -14.259  1.00  0.56           C  
ATOM   1278  CD  ARG A  87      16.642  16.800 -13.606  1.00  0.56           C  
ATOM   1279  NE  ARG A  87      16.307  18.217 -13.795  1.00  0.56           N  
ATOM   1280  CZ  ARG A  87      16.854  19.238 -13.100  1.00  0.56           C  
ATOM   1281  NH1 ARG A  87      17.752  18.996 -12.172  1.00  0.56           N  
ATOM   1282  NH2 ARG A  87      16.488  20.482 -13.349  1.00  0.56           N  
ATOM   1283  H   ARG A  87      13.857  14.186 -12.714  1.00  0.56           H  
ATOM   1284  HA  ARG A  87      14.500  13.799 -15.489  1.00  0.56           H  
ATOM   1285 1HB  ARG A  87      16.153  14.257 -12.992  1.00  0.56           H  
ATOM   1286 2HB  ARG A  87      16.862  14.167 -14.602  1.00  0.56           H  
ATOM   1287 1HG  ARG A  87      15.689  16.129 -15.316  1.00  0.56           H  
ATOM   1288 2HG  ARG A  87      14.659  16.148 -13.879  1.00  0.56           H  
ATOM   1289 1HD  ARG A  87      16.653  16.593 -12.535  1.00  0.56           H  
ATOM   1290 2HD  ARG A  87      17.631  16.622 -14.025  1.00  0.56           H  
ATOM   1291  HE  ARG A  87      15.621  18.445 -14.499  1.00  0.56           H  
ATOM   1292 1HH1 ARG A  87      18.034  18.045 -11.978  1.00  0.56           H  
ATOM   1293 2HH1 ARG A  87      18.161  19.760 -11.653  1.00  0.56           H  
ATOM   1294 1HH2 ARG A  87      15.800  20.671 -14.064  1.00  0.56           H  
ATOM   1295 2HH2 ARG A  87      16.897  21.245 -12.829  1.00  0.56           H  
ATOM   1296  N   LEU A  88      15.199  11.374 -13.384  1.00  0.57           N  
ATOM   1297  CA  LEU A  88      15.547   9.970 -13.273  1.00  0.57           C  
ATOM   1298  C   LEU A  88      14.601   9.178 -14.140  1.00  0.57           C  
ATOM   1299  O   LEU A  88      15.015   8.353 -14.955  1.00  0.57           O  
ATOM   1300  CB  LEU A  88      15.387   9.488 -11.829  1.00  0.57           C  
ATOM   1301  CG  LEU A  88      15.690   8.042 -11.582  1.00  0.57           C  
ATOM   1302  CD1 LEU A  88      17.146   7.816 -11.872  1.00  0.57           C  
ATOM   1303  CD2 LEU A  88      15.334   7.681 -10.162  1.00  0.57           C  
ATOM   1304  H   LEU A  88      14.941  11.868 -12.536  1.00  0.57           H  
ATOM   1305  HA  LEU A  88      16.569   9.822 -13.615  1.00  0.57           H  
ATOM   1306 1HB  LEU A  88      16.036  10.084 -11.190  1.00  0.57           H  
ATOM   1307 2HB  LEU A  88      14.364   9.661 -11.521  1.00  0.57           H  
ATOM   1308  HG  LEU A  88      15.107   7.418 -12.260  1.00  0.57           H  
ATOM   1309 1HD1 LEU A  88      17.381   6.794 -11.696  1.00  0.57           H  
ATOM   1310 2HD1 LEU A  88      17.360   8.073 -12.909  1.00  0.57           H  
ATOM   1311 3HD1 LEU A  88      17.745   8.440 -11.211  1.00  0.57           H  
ATOM   1312 1HD2 LEU A  88      15.561   6.640 -10.006  1.00  0.57           H  
ATOM   1313 2HD2 LEU A  88      15.912   8.295  -9.472  1.00  0.57           H  
ATOM   1314 3HD2 LEU A  88      14.273   7.850  -9.997  1.00  0.57           H  
ATOM   1315  N   ALA A  89      13.304   9.446 -13.980  1.00  0.57           N  
ATOM   1316  CA  ALA A  89      12.298   8.753 -14.753  1.00  0.57           C  
ATOM   1317  C   ALA A  89      12.518   8.963 -16.239  1.00  0.57           C  
ATOM   1318  O   ALA A  89      12.518   8.015 -17.025  1.00  0.57           O  
ATOM   1319  CB  ALA A  89      10.935   9.288 -14.380  1.00  0.57           C  
ATOM   1320  H   ALA A  89      13.007  10.135 -13.287  1.00  0.57           H  
ATOM   1321  HA  ALA A  89      12.364   7.692 -14.531  1.00  0.57           H  
ATOM   1322 1HB  ALA A  89      10.172   8.788 -14.945  1.00  0.57           H  
ATOM   1323 2HB  ALA A  89      10.768   9.146 -13.331  1.00  0.57           H  
ATOM   1324 3HB  ALA A  89      10.899  10.348 -14.597  1.00  0.57           H  
ATOM   1325  N   ALA A  90      12.798  10.205 -16.623  1.00  0.58           N  
ATOM   1326  CA  ALA A  90      13.030  10.529 -18.018  1.00  0.58           C  
ATOM   1327  C   ALA A  90      14.245   9.807 -18.612  1.00  0.58           C  
ATOM   1328  O   ALA A  90      14.238   9.433 -19.794  1.00  0.58           O  
ATOM   1329  CB  ALA A  90      13.218  12.021 -18.153  1.00  0.58           C  
ATOM   1330  H   ALA A  90      12.798  10.962 -15.937  1.00  0.58           H  
ATOM   1331  HA  ALA A  90      12.149  10.221 -18.576  1.00  0.58           H  
ATOM   1332 1HB  ALA A  90      13.355  12.291 -19.191  1.00  0.58           H  
ATOM   1333 2HB  ALA A  90      12.341  12.528 -17.755  1.00  0.58           H  
ATOM   1334 3HB  ALA A  90      14.094  12.323 -17.587  1.00  0.58           H  
ATOM   1335  N   ALA A  91      15.300   9.658 -17.801  1.00  0.59           N  
ATOM   1336  CA  ALA A  91      16.549   9.038 -18.226  1.00  0.59           C  
ATOM   1337  C   ALA A  91      16.484   7.518 -18.263  1.00  0.59           C  
ATOM   1338  O   ALA A  91      16.968   6.890 -19.206  1.00  0.59           O  
ATOM   1339  CB  ALA A  91      17.662   9.456 -17.280  1.00  0.59           C  
ATOM   1340  H   ALA A  91      15.243  10.026 -16.851  1.00  0.59           H  
ATOM   1341  HA  ALA A  91      16.772   9.391 -19.231  1.00  0.59           H  
ATOM   1342 1HB  ALA A  91      18.603   9.024 -17.611  1.00  0.59           H  
ATOM   1343 2HB  ALA A  91      17.738  10.543 -17.271  1.00  0.59           H  
ATOM   1344 3HB  ALA A  91      17.428   9.101 -16.275  1.00  0.59           H  
ATOM   1345  N   ARG A  92      15.897   6.917 -17.232  1.00  0.60           N  
ATOM   1346  CA  ARG A  92      15.821   5.467 -17.150  1.00  0.60           C  
ATOM   1347  C   ARG A  92      14.729   4.854 -17.973  1.00  0.60           C  
ATOM   1348  O   ARG A  92      14.877   3.736 -18.473  1.00  0.60           O  
ATOM   1349  CB  ARG A  92      15.654   4.990 -15.730  1.00  0.60           C  
ATOM   1350  CG  ARG A  92      16.892   5.112 -14.895  1.00  0.60           C  
ATOM   1351  CD  ARG A  92      16.724   4.503 -13.560  1.00  0.60           C  
ATOM   1352  NE  ARG A  92      17.987   4.500 -12.822  1.00  0.60           N  
ATOM   1353  CZ  ARG A  92      18.142   4.018 -11.575  1.00  0.60           C  
ATOM   1354  NH1 ARG A  92      17.120   3.508 -10.949  1.00  0.60           N  
ATOM   1355  NH2 ARG A  92      19.323   4.057 -10.987  1.00  0.60           N  
ATOM   1356  H   ARG A  92      15.510   7.477 -16.476  1.00  0.60           H  
ATOM   1357  HA  ARG A  92      16.768   5.069 -17.513  1.00  0.60           H  
ATOM   1358 1HB  ARG A  92      14.887   5.596 -15.247  1.00  0.60           H  
ATOM   1359 2HB  ARG A  92      15.313   3.965 -15.720  1.00  0.60           H  
ATOM   1360 1HG  ARG A  92      17.722   4.622 -15.400  1.00  0.60           H  
ATOM   1361 2HG  ARG A  92      17.120   6.173 -14.761  1.00  0.60           H  
ATOM   1362 1HD  ARG A  92      15.986   5.064 -12.984  1.00  0.60           H  
ATOM   1363 2HD  ARG A  92      16.387   3.471 -13.668  1.00  0.60           H  
ATOM   1364  HE  ARG A  92      18.800   4.889 -13.280  1.00  0.60           H  
ATOM   1365 1HH1 ARG A  92      16.203   3.476 -11.390  1.00  0.60           H  
ATOM   1366 2HH1 ARG A  92      17.222   3.128 -10.001  1.00  0.60           H  
ATOM   1367 1HH2 ARG A  92      20.117   4.450 -11.471  1.00  0.60           H  
ATOM   1368 2HH2 ARG A  92      19.430   3.690 -10.051  1.00  0.60           H  
ATOM   1369  N   PHE A  93      13.630   5.567 -18.128  1.00  0.60           N  
ATOM   1370  CA  PHE A  93      12.510   5.017 -18.836  1.00  0.60           C  
ATOM   1371  C   PHE A  93      12.053   5.985 -19.927  1.00  0.60           C  
ATOM   1372  O   PHE A  93      10.942   6.524 -19.849  1.00  0.60           O  
ATOM   1373  CB  PHE A  93      11.412   4.823 -17.824  1.00  0.60           C  
ATOM   1374  CG  PHE A  93      11.868   3.988 -16.615  1.00  0.60           C  
ATOM   1375  CD1 PHE A  93      12.047   4.612 -15.396  1.00  0.60           C  
ATOM   1376  CD2 PHE A  93      12.145   2.633 -16.690  1.00  0.60           C  
ATOM   1377  CE1 PHE A  93      12.479   3.917 -14.287  1.00  0.60           C  
ATOM   1378  CE2 PHE A  93      12.567   1.930 -15.573  1.00  0.60           C  
ATOM   1379  CZ  PHE A  93      12.736   2.576 -14.372  1.00  0.60           C  
ATOM   1380  H   PHE A  93      13.530   6.494 -17.716  1.00  0.60           H  
ATOM   1381  HA  PHE A  93      12.778   4.056 -19.269  1.00  0.60           H  
ATOM   1382 1HB  PHE A  93      11.116   5.804 -17.473  1.00  0.60           H  
ATOM   1383 2HB  PHE A  93      10.549   4.348 -18.287  1.00  0.60           H  
ATOM   1384  HD1 PHE A  93      11.846   5.674 -15.329  1.00  0.60           H  
ATOM   1385  HD2 PHE A  93      12.030   2.124 -17.634  1.00  0.60           H  
ATOM   1386  HE1 PHE A  93      12.621   4.437 -13.342  1.00  0.60           H  
ATOM   1387  HE2 PHE A  93      12.771   0.867 -15.646  1.00  0.60           H  
ATOM   1388  HZ  PHE A  93      13.076   2.030 -13.493  1.00  0.60           H  
ATOM   1389  N   PRO A  94      12.859   6.213 -20.976  1.00  0.61           N  
ATOM   1390  CA  PRO A  94      12.578   7.178 -21.994  1.00  0.61           C  
ATOM   1391  C   PRO A  94      11.349   6.710 -22.711  1.00  0.61           C  
ATOM   1392  O   PRO A  94      11.056   5.515 -22.745  1.00  0.61           O  
ATOM   1393  CB  PRO A  94      13.833   7.167 -22.865  1.00  0.61           C  
ATOM   1394  CG  PRO A  94      14.455   5.804 -22.616  1.00  0.61           C  
ATOM   1395  CD  PRO A  94      14.125   5.485 -21.172  1.00  0.61           C  
ATOM   1396  HA  PRO A  94      12.418   8.158 -21.526  1.00  0.61           H  
ATOM   1397 1HB  PRO A  94      13.555   7.328 -23.922  1.00  0.61           H  
ATOM   1398 2HB  PRO A  94      14.495   7.995 -22.569  1.00  0.61           H  
ATOM   1399 1HG  PRO A  94      14.043   5.066 -23.319  1.00  0.61           H  
ATOM   1400 2HG  PRO A  94      15.540   5.847 -22.793  1.00  0.61           H  
ATOM   1401 1HD  PRO A  94      14.012   4.405 -21.048  1.00  0.61           H  
ATOM   1402 2HD  PRO A  94      14.912   5.905 -20.534  1.00  0.61           H  
ATOM   1403  N   ASP A  95      10.612   7.668 -23.235  1.00  0.60           N  
ATOM   1404  CA  ASP A  95       9.348   7.475 -23.934  1.00  0.60           C  
ATOM   1405  C   ASP A  95       8.210   7.001 -23.016  1.00  0.60           C  
ATOM   1406  O   ASP A  95       7.088   6.809 -23.489  1.00  0.60           O  
ATOM   1407  CB  ASP A  95       9.502   6.494 -25.108  1.00  0.60           C  
ATOM   1408  CG  ASP A  95      10.455   7.013 -26.197  1.00  0.60           C  
ATOM   1409  OD1 ASP A  95      10.375   8.176 -26.524  1.00  0.60           O  
ATOM   1410  OD2 ASP A  95      11.249   6.246 -26.685  1.00  0.60           O  
ATOM   1411  H   ASP A  95      10.946   8.614 -23.144  1.00  0.60           H  
ATOM   1412  HA  ASP A  95       9.050   8.438 -24.348  1.00  0.60           H  
ATOM   1413 1HB  ASP A  95       9.840   5.522 -24.770  1.00  0.60           H  
ATOM   1414 2HB  ASP A  95       8.525   6.342 -25.565  1.00  0.60           H  
ATOM   1415  N   ALA A  96       8.448   6.893 -21.699  1.00  0.59           N  
ATOM   1416  CA  ALA A  96       7.338   6.626 -20.793  1.00  0.59           C  
ATOM   1417  C   ALA A  96       6.603   7.929 -20.583  1.00  0.59           C  
ATOM   1418  O   ALA A  96       7.195   9.012 -20.655  1.00  0.59           O  
ATOM   1419  CB  ALA A  96       7.786   6.048 -19.462  1.00  0.59           C  
ATOM   1420  H   ALA A  96       9.387   6.984 -21.306  1.00  0.59           H  
ATOM   1421  HA  ALA A  96       6.659   5.917 -21.269  1.00  0.59           H  
ATOM   1422 1HB  ALA A  96       6.912   5.873 -18.831  1.00  0.59           H  
ATOM   1423 2HB  ALA A  96       8.307   5.103 -19.631  1.00  0.59           H  
ATOM   1424 3HB  ALA A  96       8.456   6.748 -18.971  1.00  0.59           H  
ATOM   1425  N   VAL A  97       5.327   7.822 -20.300  1.00  0.58           N  
ATOM   1426  CA  VAL A  97       4.500   8.971 -20.018  1.00  0.58           C  
ATOM   1427  C   VAL A  97       4.551   9.329 -18.552  1.00  0.58           C  
ATOM   1428  O   VAL A  97       4.377   8.459 -17.706  1.00  0.58           O  
ATOM   1429  CB  VAL A  97       3.074   8.661 -20.434  1.00  0.58           C  
ATOM   1430  CG1 VAL A  97       2.228   9.739 -20.090  1.00  0.58           C  
ATOM   1431  CG2 VAL A  97       3.035   8.420 -21.905  1.00  0.58           C  
ATOM   1432  H   VAL A  97       4.907   6.897 -20.270  1.00  0.58           H  
ATOM   1433  HA  VAL A  97       4.866   9.821 -20.599  1.00  0.58           H  
ATOM   1434  HB  VAL A  97       2.718   7.774 -19.908  1.00  0.58           H  
ATOM   1435 1HG1 VAL A  97       1.213   9.516 -20.401  1.00  0.58           H  
ATOM   1436 2HG1 VAL A  97       2.253   9.908 -19.014  1.00  0.58           H  
ATOM   1437 3HG1 VAL A  97       2.603  10.614 -20.617  1.00  0.58           H  
ATOM   1438 1HG2 VAL A  97       2.014   8.208 -22.211  1.00  0.58           H  
ATOM   1439 2HG2 VAL A  97       3.393   9.300 -22.416  1.00  0.58           H  
ATOM   1440 3HG2 VAL A  97       3.681   7.574 -22.147  1.00  0.58           H  
ATOM   1441  N   LEU A  98       4.822  10.583 -18.232  1.00  0.57           N  
ATOM   1442  CA  LEU A  98       4.924  10.962 -16.834  1.00  0.57           C  
ATOM   1443  C   LEU A  98       3.637  11.626 -16.323  1.00  0.57           C  
ATOM   1444  O   LEU A  98       2.969  12.442 -16.983  1.00  0.57           O  
ATOM   1445  CB  LEU A  98       6.188  11.828 -16.586  1.00  0.57           C  
ATOM   1446  CG  LEU A  98       7.582  11.064 -16.375  1.00  0.57           C  
ATOM   1447  CD1 LEU A  98       7.878  10.095 -17.538  1.00  0.57           C  
ATOM   1448  CD2 LEU A  98       8.702  12.104 -16.308  1.00  0.57           C  
ATOM   1449  H   LEU A  98       4.952  11.284 -18.959  1.00  0.57           H  
ATOM   1450  HA  LEU A  98       5.066  10.053 -16.248  1.00  0.57           H  
ATOM   1451 1HB  LEU A  98       6.317  12.487 -17.444  1.00  0.57           H  
ATOM   1452 2HB  LEU A  98       6.010  12.439 -15.701  1.00  0.57           H  
ATOM   1453  HG  LEU A  98       7.549  10.493 -15.444  1.00  0.57           H  
ATOM   1454 1HD1 LEU A  98       8.837   9.603 -17.367  1.00  0.57           H  
ATOM   1455 2HD1 LEU A  98       7.107   9.343 -17.595  1.00  0.57           H  
ATOM   1456 3HD1 LEU A  98       7.918  10.644 -18.481  1.00  0.57           H  
ATOM   1457 1HD2 LEU A  98       9.663  11.612 -16.156  1.00  0.57           H  
ATOM   1458 2HD2 LEU A  98       8.729  12.665 -17.244  1.00  0.57           H  
ATOM   1459 3HD2 LEU A  98       8.517  12.777 -15.501  1.00  0.57           H  
ATOM   1460  N   VAL A  99       3.258  11.173 -15.161  1.00  0.56           N  
ATOM   1461  CA  VAL A  99       2.100  11.620 -14.434  1.00  0.56           C  
ATOM   1462  C   VAL A  99       2.559  12.096 -13.072  1.00  0.56           C  
ATOM   1463  O   VAL A  99       3.428  11.464 -12.464  1.00  0.56           O  
ATOM   1464  CB  VAL A  99       1.097  10.478 -14.319  1.00  0.56           C  
ATOM   1465  CG1 VAL A  99      -0.022  10.879 -13.547  1.00  0.56           C  
ATOM   1466  CG2 VAL A  99       0.650  10.066 -15.689  1.00  0.56           C  
ATOM   1467  H   VAL A  99       3.821  10.445 -14.730  1.00  0.56           H  
ATOM   1468  HA  VAL A  99       1.640  12.450 -14.966  1.00  0.56           H  
ATOM   1469  HB  VAL A  99       1.569   9.630 -13.822  1.00  0.56           H  
ATOM   1470 1HG1 VAL A  99      -0.730  10.060 -13.487  1.00  0.56           H  
ATOM   1471 2HG1 VAL A  99       0.269  11.179 -12.561  1.00  0.56           H  
ATOM   1472 3HG1 VAL A  99      -0.429  11.697 -14.051  1.00  0.56           H  
ATOM   1473 1HG2 VAL A  99      -0.056   9.250 -15.587  1.00  0.56           H  
ATOM   1474 2HG2 VAL A  99       0.171  10.912 -16.185  1.00  0.56           H  
ATOM   1475 3HG2 VAL A  99       1.504   9.738 -16.277  1.00  0.56           H  
ATOM   1476  N   ALA A 100       2.037  13.217 -12.603  1.00  0.55           N  
ATOM   1477  CA  ALA A 100       2.508  13.692 -11.313  1.00  0.55           C  
ATOM   1478  C   ALA A 100       1.429  14.252 -10.437  1.00  0.55           C  
ATOM   1479  O   ALA A 100       0.335  14.567 -10.884  1.00  0.55           O  
ATOM   1480  CB  ALA A 100       3.561  14.765 -11.487  1.00  0.55           C  
ATOM   1481  H   ALA A 100       1.332  13.718 -13.150  1.00  0.55           H  
ATOM   1482  HA  ALA A 100       2.942  12.844 -10.808  1.00  0.55           H  
ATOM   1483 1HB  ALA A 100       3.933  15.050 -10.509  1.00  0.55           H  
ATOM   1484 2HB  ALA A 100       4.354  14.357 -12.073  1.00  0.55           H  
ATOM   1485 3HB  ALA A 100       3.153  15.621 -11.978  1.00  0.55           H  
ATOM   1486  N   GLY A 101       1.740  14.383  -9.175  1.00  0.56           N  
ATOM   1487  CA  GLY A 101       0.803  15.045  -8.301  1.00  0.56           C  
ATOM   1488  C   GLY A 101       1.319  15.223  -6.899  1.00  0.56           C  
ATOM   1489  O   GLY A 101       2.501  14.997  -6.610  1.00  0.56           O  
ATOM   1490  H   GLY A 101       2.623  13.997  -8.838  1.00  0.56           H  
ATOM   1491 1HA  GLY A 101       0.545  16.018  -8.719  1.00  0.56           H  
ATOM   1492 2HA  GLY A 101      -0.116  14.461  -8.270  1.00  0.56           H  
ATOM   1493  N   GLY A 102       0.436  15.668  -6.039  1.00  0.57           N  
ATOM   1494  CA  GLY A 102       0.826  15.882  -4.659  1.00  0.57           C  
ATOM   1495  C   GLY A 102      -0.264  16.506  -3.817  1.00  0.57           C  
ATOM   1496  O   GLY A 102      -1.257  17.021  -4.339  1.00  0.57           O  
ATOM   1497  H   GLY A 102      -0.511  15.849  -6.379  1.00  0.57           H  
ATOM   1498 1HA  GLY A 102       1.115  14.932  -4.223  1.00  0.57           H  
ATOM   1499 2HA  GLY A 102       1.713  16.514  -4.628  1.00  0.57           H  
ATOM   1500  N   TYR A 103      -0.039  16.463  -2.516  1.00  0.58           N  
ATOM   1501  CA  TYR A 103      -0.961  16.991  -1.515  1.00  0.58           C  
ATOM   1502  C   TYR A 103      -0.361  18.023  -0.569  1.00  0.58           C  
ATOM   1503  O   TYR A 103       0.710  17.803   0.006  1.00  0.58           O  
ATOM   1504  CB  TYR A 103      -1.554  15.842  -0.713  1.00  0.58           C  
ATOM   1505  CG  TYR A 103      -2.296  16.321   0.510  1.00  0.58           C  
ATOM   1506  CD1 TYR A 103      -3.507  17.001   0.426  1.00  0.58           C  
ATOM   1507  CD2 TYR A 103      -1.723  16.084   1.737  1.00  0.58           C  
ATOM   1508  CE1 TYR A 103      -4.106  17.452   1.577  1.00  0.58           C  
ATOM   1509  CE2 TYR A 103      -2.319  16.521   2.881  1.00  0.58           C  
ATOM   1510  CZ  TYR A 103      -3.496  17.209   2.811  1.00  0.58           C  
ATOM   1511  OH  TYR A 103      -4.057  17.665   3.954  1.00  0.58           O  
ATOM   1512  H   TYR A 103       0.824  15.995  -2.224  1.00  0.58           H  
ATOM   1513  HA  TYR A 103      -1.775  17.485  -2.043  1.00  0.58           H  
ATOM   1514 1HB  TYR A 103      -2.233  15.283  -1.337  1.00  0.58           H  
ATOM   1515 2HB  TYR A 103      -0.759  15.162  -0.392  1.00  0.58           H  
ATOM   1516  HD1 TYR A 103      -3.965  17.195  -0.527  1.00  0.58           H  
ATOM   1517  HD2 TYR A 103      -0.781  15.552   1.789  1.00  0.58           H  
ATOM   1518  HE1 TYR A 103      -5.044  18.004   1.521  1.00  0.58           H  
ATOM   1519  HE2 TYR A 103      -1.849  16.334   3.846  1.00  0.58           H  
ATOM   1520  HH  TYR A 103      -3.634  17.246   4.702  1.00  0.58           H  
ATOM   1521  N   SER A 104      -1.074  19.146  -0.399  1.00  0.59           N  
ATOM   1522  CA  SER A 104      -0.643  20.225   0.487  1.00  0.59           C  
ATOM   1523  C   SER A 104       0.708  20.715   0.052  1.00  0.59           C  
ATOM   1524  O   SER A 104       0.926  21.005  -1.125  1.00  0.59           O  
ATOM   1525  CB  SER A 104      -0.594  19.736   1.934  1.00  0.59           C  
ATOM   1526  OG  SER A 104      -0.338  20.784   2.819  1.00  0.59           O  
ATOM   1527  H   SER A 104      -1.947  19.251  -0.919  1.00  0.59           H  
ATOM   1528  HA  SER A 104      -1.356  21.045   0.402  1.00  0.59           H  
ATOM   1529 1HB  SER A 104      -1.552  19.299   2.179  1.00  0.59           H  
ATOM   1530 2HB  SER A 104       0.153  18.962   2.059  1.00  0.59           H  
ATOM   1531  HG  SER A 104      -1.130  21.328   2.811  1.00  0.59           H  
ATOM   1532  N   ILE A 105       1.653  20.727   0.970  1.00  0.59           N  
ATOM   1533  CA  ILE A 105       3.002  21.120   0.605  1.00  0.59           C  
ATOM   1534  C   ILE A 105       3.551  20.254  -0.527  1.00  0.59           C  
ATOM   1535  O   ILE A 105       4.380  20.710  -1.318  1.00  0.59           O  
ATOM   1536  CB  ILE A 105       3.934  21.062   1.823  1.00  0.59           C  
ATOM   1537  CG1 ILE A 105       5.204  21.714   1.455  1.00  0.59           C  
ATOM   1538  CG2 ILE A 105       4.109  19.678   2.339  1.00  0.59           C  
ATOM   1539  CD1 ILE A 105       6.118  21.968   2.583  1.00  0.59           C  
ATOM   1540  H   ILE A 105       1.417  20.493   1.928  1.00  0.59           H  
ATOM   1541  HA  ILE A 105       2.977  22.145   0.244  1.00  0.59           H  
ATOM   1542  HB  ILE A 105       3.504  21.650   2.623  1.00  0.59           H  
ATOM   1543 1HG1 ILE A 105       5.721  21.083   0.731  1.00  0.59           H  
ATOM   1544 2HG1 ILE A 105       4.975  22.656   0.981  1.00  0.59           H  
ATOM   1545 1HG2 ILE A 105       4.759  19.692   3.209  1.00  0.59           H  
ATOM   1546 2HG2 ILE A 105       3.139  19.297   2.609  1.00  0.59           H  
ATOM   1547 3HG2 ILE A 105       4.543  19.059   1.592  1.00  0.59           H  
ATOM   1548 1HD1 ILE A 105       6.990  22.435   2.165  1.00  0.59           H  
ATOM   1549 2HD1 ILE A 105       5.658  22.623   3.313  1.00  0.59           H  
ATOM   1550 3HD1 ILE A 105       6.393  21.030   3.062  1.00  0.59           H  
ATOM   1551  N   GLY A 106       3.086  19.012  -0.621  1.00  0.59           N  
ATOM   1552  CA  GLY A 106       3.509  18.129  -1.678  1.00  0.59           C  
ATOM   1553  C   GLY A 106       3.069  18.688  -3.020  1.00  0.59           C  
ATOM   1554  O   GLY A 106       3.771  18.563  -4.024  1.00  0.59           O  
ATOM   1555  H   GLY A 106       2.382  18.678   0.028  1.00  0.59           H  
ATOM   1556 1HA  GLY A 106       4.589  18.016  -1.652  1.00  0.59           H  
ATOM   1557 2HA  GLY A 106       3.067  17.150  -1.515  1.00  0.59           H  
ATOM   1558  N   ALA A 107       1.894  19.308  -3.053  1.00  0.58           N  
ATOM   1559  CA  ALA A 107       1.386  19.866  -4.284  1.00  0.58           C  
ATOM   1560  C   ALA A 107       2.286  21.005  -4.725  1.00  0.58           C  
ATOM   1561  O   ALA A 107       2.609  21.146  -5.908  1.00  0.58           O  
ATOM   1562  CB  ALA A 107      -0.030  20.341  -4.090  1.00  0.58           C  
ATOM   1563  H   ALA A 107       1.367  19.444  -2.198  1.00  0.58           H  
ATOM   1564  HA  ALA A 107       1.412  19.092  -5.048  1.00  0.58           H  
ATOM   1565 1HB  ALA A 107      -0.384  20.751  -5.006  1.00  0.58           H  
ATOM   1566 2HB  ALA A 107      -0.668  19.516  -3.783  1.00  0.58           H  
ATOM   1567 3HB  ALA A 107      -0.045  21.098  -3.333  1.00  0.58           H  
ATOM   1568  N   ALA A 108       2.721  21.807  -3.740  1.00  0.58           N  
ATOM   1569  CA  ALA A 108       3.629  22.921  -4.011  1.00  0.58           C  
ATOM   1570  C   ALA A 108       4.941  22.396  -4.562  1.00  0.58           C  
ATOM   1571  O   ALA A 108       5.517  22.973  -5.487  1.00  0.58           O  
ATOM   1572  CB  ALA A 108       3.888  23.732  -2.766  1.00  0.58           C  
ATOM   1573  H   ALA A 108       2.395  21.617  -2.789  1.00  0.58           H  
ATOM   1574  HA  ALA A 108       3.178  23.560  -4.756  1.00  0.58           H  
ATOM   1575 1HB  ALA A 108       4.553  24.551  -3.022  1.00  0.58           H  
ATOM   1576 2HB  ALA A 108       2.976  24.108  -2.400  1.00  0.58           H  
ATOM   1577 3HB  ALA A 108       4.357  23.114  -2.004  1.00  0.58           H  
ATOM   1578  N   LEU A 109       5.393  21.270  -4.012  1.00  0.57           N  
ATOM   1579  CA  LEU A 109       6.627  20.656  -4.454  1.00  0.57           C  
ATOM   1580  C   LEU A 109       6.551  20.195  -5.892  1.00  0.57           C  
ATOM   1581  O   LEU A 109       7.424  20.530  -6.699  1.00  0.57           O  
ATOM   1582  CB  LEU A 109       7.010  19.493  -3.551  1.00  0.57           C  
ATOM   1583  CG  LEU A 109       8.202  18.785  -4.001  1.00  0.57           C  
ATOM   1584  CD1 LEU A 109       9.280  19.732  -4.054  1.00  0.57           C  
ATOM   1585  CD2 LEU A 109       8.552  17.693  -3.052  1.00  0.57           C  
ATOM   1586  H   LEU A 109       4.884  20.858  -3.229  1.00  0.57           H  
ATOM   1587  HA  LEU A 109       7.410  21.400  -4.388  1.00  0.57           H  
ATOM   1588 1HB  LEU A 109       7.184  19.867  -2.540  1.00  0.57           H  
ATOM   1589 2HB  LEU A 109       6.196  18.785  -3.520  1.00  0.57           H  
ATOM   1590  HG  LEU A 109       8.037  18.375  -4.996  1.00  0.57           H  
ATOM   1591 1HD1 LEU A 109      10.124  19.194  -4.385  1.00  0.57           H  
ATOM   1592 2HD1 LEU A 109       9.044  20.534  -4.751  1.00  0.57           H  
ATOM   1593 3HD1 LEU A 109       9.460  20.150  -3.067  1.00  0.57           H  
ATOM   1594 1HD2 LEU A 109       9.452  17.213  -3.387  1.00  0.57           H  
ATOM   1595 2HD2 LEU A 109       8.719  18.129  -2.083  1.00  0.57           H  
ATOM   1596 3HD2 LEU A 109       7.751  16.974  -2.998  1.00  0.57           H  
ATOM   1597  N   THR A 110       5.499  19.453  -6.228  1.00  0.56           N  
ATOM   1598  CA  THR A 110       5.338  18.988  -7.593  1.00  0.56           C  
ATOM   1599  C   THR A 110       5.235  20.151  -8.554  1.00  0.56           C  
ATOM   1600  O   THR A 110       5.904  20.164  -9.586  1.00  0.56           O  
ATOM   1601  CB  THR A 110       4.116  18.065  -7.732  1.00  0.56           C  
ATOM   1602  OG1 THR A 110       4.351  16.875  -6.958  1.00  0.56           O  
ATOM   1603  CG2 THR A 110       3.850  17.719  -9.188  1.00  0.56           C  
ATOM   1604  H   THR A 110       4.808  19.208  -5.517  1.00  0.56           H  
ATOM   1605  HA  THR A 110       6.221  18.410  -7.860  1.00  0.56           H  
ATOM   1606  HB  THR A 110       3.240  18.574  -7.320  1.00  0.56           H  
ATOM   1607  HG1 THR A 110       3.576  16.291  -6.992  1.00  0.56           H  
ATOM   1608 1HG2 THR A 110       2.979  17.073  -9.255  1.00  0.56           H  
ATOM   1609 2HG2 THR A 110       3.662  18.634  -9.735  1.00  0.56           H  
ATOM   1610 3HG2 THR A 110       4.712  17.216  -9.603  1.00  0.56           H  
ATOM   1611  N   ALA A 111       4.426  21.147  -8.216  1.00  0.56           N  
ATOM   1612  CA  ALA A 111       4.276  22.286  -9.097  1.00  0.56           C  
ATOM   1613  C   ALA A 111       5.593  23.022  -9.317  1.00  0.56           C  
ATOM   1614  O   ALA A 111       5.952  23.353 -10.454  1.00  0.56           O  
ATOM   1615  CB  ALA A 111       3.280  23.230  -8.491  1.00  0.56           C  
ATOM   1616  H   ALA A 111       3.893  21.112  -7.345  1.00  0.56           H  
ATOM   1617  HA  ALA A 111       3.921  21.929 -10.059  1.00  0.56           H  
ATOM   1618 1HB  ALA A 111       3.142  24.089  -9.136  1.00  0.56           H  
ATOM   1619 2HB  ALA A 111       2.333  22.712  -8.352  1.00  0.56           H  
ATOM   1620 3HB  ALA A 111       3.661  23.563  -7.529  1.00  0.56           H  
ATOM   1621  N   ALA A 112       6.348  23.246  -8.236  1.00  0.56           N  
ATOM   1622  CA  ALA A 112       7.619  23.939  -8.346  1.00  0.56           C  
ATOM   1623  C   ALA A 112       8.599  23.144  -9.190  1.00  0.56           C  
ATOM   1624  O   ALA A 112       9.304  23.699 -10.042  1.00  0.56           O  
ATOM   1625  CB  ALA A 112       8.188  24.172  -6.964  1.00  0.56           C  
ATOM   1626  H   ALA A 112       6.029  22.962  -7.309  1.00  0.56           H  
ATOM   1627  HA  ALA A 112       7.446  24.896  -8.834  1.00  0.56           H  
ATOM   1628 1HB  ALA A 112       9.128  24.709  -7.043  1.00  0.56           H  
ATOM   1629 2HB  ALA A 112       7.482  24.757  -6.370  1.00  0.56           H  
ATOM   1630 3HB  ALA A 112       8.351  23.210  -6.480  1.00  0.56           H  
ATOM   1631  N   ALA A 113       8.624  21.830  -8.976  1.00  0.56           N  
ATOM   1632  CA  ALA A 113       9.516  20.977  -9.723  1.00  0.56           C  
ATOM   1633  C   ALA A 113       9.170  20.994 -11.189  1.00  0.56           C  
ATOM   1634  O   ALA A 113      10.049  21.128 -12.027  1.00  0.56           O  
ATOM   1635  CB  ALA A 113       9.438  19.579  -9.187  1.00  0.56           C  
ATOM   1636  H   ALA A 113       8.026  21.414  -8.260  1.00  0.56           H  
ATOM   1637  HA  ALA A 113      10.529  21.355  -9.607  1.00  0.56           H  
ATOM   1638 1HB  ALA A 113      10.128  18.930  -9.722  1.00  0.56           H  
ATOM   1639 2HB  ALA A 113       9.695  19.628  -8.148  1.00  0.56           H  
ATOM   1640 3HB  ALA A 113       8.423  19.214  -9.296  1.00  0.56           H  
ATOM   1641  N   LEU A 114       7.887  20.932 -11.515  1.00  0.56           N  
ATOM   1642  CA  LEU A 114       7.511  20.932 -12.911  1.00  0.56           C  
ATOM   1643  C   LEU A 114       7.908  22.238 -13.571  1.00  0.56           C  
ATOM   1644  O   LEU A 114       8.463  22.241 -14.672  1.00  0.56           O  
ATOM   1645  CB  LEU A 114       6.012  20.673 -13.023  1.00  0.56           C  
ATOM   1646  CG  LEU A 114       5.583  19.230 -12.678  1.00  0.56           C  
ATOM   1647  CD1 LEU A 114       4.158  19.191 -12.563  1.00  0.56           C  
ATOM   1648  CD2 LEU A 114       6.018  18.291 -13.766  1.00  0.56           C  
ATOM   1649  H   LEU A 114       7.172  20.840 -10.792  1.00  0.56           H  
ATOM   1650  HA  LEU A 114       8.036  20.121 -13.404  1.00  0.56           H  
ATOM   1651 1HB  LEU A 114       5.510  21.331 -12.317  1.00  0.56           H  
ATOM   1652 2HB  LEU A 114       5.674  20.911 -14.030  1.00  0.56           H  
ATOM   1653  HG  LEU A 114       6.023  18.918 -11.733  1.00  0.56           H  
ATOM   1654 1HD1 LEU A 114       3.844  18.177 -12.326  1.00  0.56           H  
ATOM   1655 2HD1 LEU A 114       3.864  19.853 -11.770  1.00  0.56           H  
ATOM   1656 3HD1 LEU A 114       3.730  19.516 -13.506  1.00  0.56           H  
ATOM   1657 1HD2 LEU A 114       5.695  17.282 -13.525  1.00  0.56           H  
ATOM   1658 2HD2 LEU A 114       5.574  18.595 -14.715  1.00  0.56           H  
ATOM   1659 3HD2 LEU A 114       7.087  18.316 -13.837  1.00  0.56           H  
ATOM   1660  N   ALA A 115       7.714  23.353 -12.871  1.00  0.57           N  
ATOM   1661  CA  ALA A 115       8.080  24.657 -13.410  1.00  0.57           C  
ATOM   1662  C   ALA A 115       9.586  24.735 -13.708  1.00  0.57           C  
ATOM   1663  O   ALA A 115      10.006  25.343 -14.695  1.00  0.57           O  
ATOM   1664  CB  ALA A 115       7.677  25.745 -12.433  1.00  0.57           C  
ATOM   1665  H   ALA A 115       7.261  23.307 -11.957  1.00  0.57           H  
ATOM   1666  HA  ALA A 115       7.538  24.804 -14.344  1.00  0.57           H  
ATOM   1667 1HB  ALA A 115       7.922  26.718 -12.851  1.00  0.57           H  
ATOM   1668 2HB  ALA A 115       6.601  25.684 -12.256  1.00  0.57           H  
ATOM   1669 3HB  ALA A 115       8.209  25.604 -11.495  1.00  0.57           H  
ATOM   1670  N   ALA A 116      10.400  24.095 -12.863  1.00  0.58           N  
ATOM   1671  CA  ALA A 116      11.857  24.094 -12.998  1.00  0.58           C  
ATOM   1672  C   ALA A 116      12.429  23.026 -13.966  1.00  0.58           C  
ATOM   1673  O   ALA A 116      13.649  22.959 -14.151  1.00  0.58           O  
ATOM   1674  CB  ALA A 116      12.473  23.934 -11.625  1.00  0.58           C  
ATOM   1675  H   ALA A 116       9.990  23.623 -12.052  1.00  0.58           H  
ATOM   1676  HA  ALA A 116      12.148  25.066 -13.393  1.00  0.58           H  
ATOM   1677 1HB  ALA A 116      13.556  23.985 -11.696  1.00  0.58           H  
ATOM   1678 2HB  ALA A 116      12.109  24.729 -10.976  1.00  0.58           H  
ATOM   1679 3HB  ALA A 116      12.177  22.994 -11.214  1.00  0.58           H  
ATOM   1680  N   LEU A 117      11.590  22.182 -14.567  1.00  0.59           N  
ATOM   1681  CA  LEU A 117      12.082  21.167 -15.507  1.00  0.59           C  
ATOM   1682  C   LEU A 117      12.414  21.682 -16.904  1.00  0.59           C  
ATOM   1683  O   LEU A 117      11.849  22.659 -17.406  1.00  0.59           O  
ATOM   1684  CB  LEU A 117      11.096  20.005 -15.697  1.00  0.59           C  
ATOM   1685  CG  LEU A 117      10.835  19.060 -14.570  1.00  0.59           C  
ATOM   1686  CD1 LEU A 117       9.702  18.147 -14.977  1.00  0.59           C  
ATOM   1687  CD2 LEU A 117      12.098  18.225 -14.310  1.00  0.59           C  
ATOM   1688  H   LEU A 117      10.586  22.249 -14.397  1.00  0.59           H  
ATOM   1689  HA  LEU A 117      12.994  20.752 -15.084  1.00  0.59           H  
ATOM   1690 1HB  LEU A 117      10.131  20.443 -15.958  1.00  0.59           H  
ATOM   1691 2HB  LEU A 117      11.427  19.414 -16.553  1.00  0.59           H  
ATOM   1692  HG  LEU A 117      10.559  19.601 -13.699  1.00  0.59           H  
ATOM   1693 1HD1 LEU A 117       9.484  17.451 -14.181  1.00  0.59           H  
ATOM   1694 2HD1 LEU A 117       8.826  18.747 -15.190  1.00  0.59           H  
ATOM   1695 3HD1 LEU A 117       9.984  17.609 -15.866  1.00  0.59           H  
ATOM   1696 1HD2 LEU A 117      11.917  17.539 -13.501  1.00  0.59           H  
ATOM   1697 2HD2 LEU A 117      12.352  17.670 -15.210  1.00  0.59           H  
ATOM   1698 3HD2 LEU A 117      12.918  18.873 -14.054  1.00  0.59           H  
ATOM   1699  N   ASP A 118      13.346  20.990 -17.550  1.00  0.60           N  
ATOM   1700  CA  ASP A 118      13.637  21.220 -18.957  1.00  0.60           C  
ATOM   1701  C   ASP A 118      12.357  20.898 -19.739  1.00  0.60           C  
ATOM   1702  O   ASP A 118      11.757  19.848 -19.475  1.00  0.60           O  
ATOM   1703  CB  ASP A 118      14.767  20.314 -19.465  1.00  0.60           C  
ATOM   1704  CG  ASP A 118      15.253  20.683 -20.890  1.00  0.60           C  
ATOM   1705  OD1 ASP A 118      14.591  20.342 -21.863  1.00  0.60           O  
ATOM   1706  OD2 ASP A 118      16.283  21.310 -20.985  1.00  0.60           O  
ATOM   1707  H   ASP A 118      13.827  20.247 -17.064  1.00  0.60           H  
ATOM   1708  HA  ASP A 118      13.943  22.251 -19.074  1.00  0.60           H  
ATOM   1709 1HB  ASP A 118      15.617  20.379 -18.785  1.00  0.60           H  
ATOM   1710 2HB  ASP A 118      14.431  19.275 -19.467  1.00  0.60           H  
ATOM   1711  N   PRO A 119      11.918  21.729 -20.702  1.00  0.61           N  
ATOM   1712  CA  PRO A 119      10.770  21.492 -21.562  1.00  0.61           C  
ATOM   1713  C   PRO A 119      10.761  20.087 -22.184  1.00  0.61           C  
ATOM   1714  O   PRO A 119       9.688  19.532 -22.423  1.00  0.61           O  
ATOM   1715  CB  PRO A 119      10.947  22.575 -22.635  1.00  0.61           C  
ATOM   1716  CG  PRO A 119      11.641  23.704 -21.914  1.00  0.61           C  
ATOM   1717  CD  PRO A 119      12.598  23.024 -20.959  1.00  0.61           C  
ATOM   1718  HA  PRO A 119       9.853  21.664 -20.991  1.00  0.61           H  
ATOM   1719 1HB  PRO A 119      11.541  22.176 -23.473  1.00  0.61           H  
ATOM   1720 2HB  PRO A 119       9.969  22.865 -23.045  1.00  0.61           H  
ATOM   1721 1HG  PRO A 119      12.160  24.347 -22.641  1.00  0.61           H  
ATOM   1722 2HG  PRO A 119      10.906  24.338 -21.401  1.00  0.61           H  
ATOM   1723 1HD  PRO A 119      13.582  22.874 -21.430  1.00  0.61           H  
ATOM   1724 2HD  PRO A 119      12.646  23.634 -20.046  1.00  0.61           H  
ATOM   1725  N   ALA A 120      11.943  19.500 -22.449  1.00  0.62           N  
ATOM   1726  CA  ALA A 120      12.018  18.165 -23.042  1.00  0.62           C  
ATOM   1727  C   ALA A 120      11.358  17.114 -22.153  1.00  0.62           C  
ATOM   1728  O   ALA A 120      10.824  16.117 -22.644  1.00  0.62           O  
ATOM   1729  CB  ALA A 120      13.461  17.780 -23.288  1.00  0.62           C  
ATOM   1730  H   ALA A 120      12.836  19.960 -22.230  1.00  0.62           H  
ATOM   1731  HA  ALA A 120      11.485  18.190 -23.992  1.00  0.62           H  
ATOM   1732 1HB  ALA A 120      13.505  16.798 -23.754  1.00  0.62           H  
ATOM   1733 2HB  ALA A 120      13.926  18.519 -23.941  1.00  0.62           H  
ATOM   1734 3HB  ALA A 120      13.992  17.759 -22.335  1.00  0.62           H  
ATOM   1735  N   ILE A 121      11.438  17.321 -20.839  1.00  0.62           N  
ATOM   1736  CA  ILE A 121      10.869  16.397 -19.876  1.00  0.62           C  
ATOM   1737  C   ILE A 121       9.445  16.801 -19.611  1.00  0.62           C  
ATOM   1738  O   ILE A 121       8.554  15.963 -19.539  1.00  0.62           O  
ATOM   1739  CB  ILE A 121      11.605  16.381 -18.537  1.00  0.62           C  
ATOM   1740  CG1 ILE A 121      13.017  15.895 -18.707  1.00  0.62           C  
ATOM   1741  CG2 ILE A 121      10.848  15.451 -17.550  1.00  0.62           C  
ATOM   1742  CD1 ILE A 121      13.833  16.063 -17.458  1.00  0.62           C  
ATOM   1743  H   ILE A 121      11.861  18.179 -20.497  1.00  0.62           H  
ATOM   1744  HA  ILE A 121      10.877  15.393 -20.295  1.00  0.62           H  
ATOM   1745  HB  ILE A 121      11.645  17.394 -18.132  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 121      12.999  14.846 -18.978  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 121      13.494  16.454 -19.515  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 121      11.362  15.442 -16.588  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 121       9.830  15.813 -17.415  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 121      10.818  14.440 -17.952  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 121      14.843  15.692 -17.633  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 121      13.871  17.117 -17.189  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 121      13.369  15.498 -16.651  1.00  0.62           H  
ATOM   1754  N   ARG A 122       9.218  18.104 -19.471  1.00  0.62           N  
ATOM   1755  CA  ARG A 122       7.877  18.604 -19.186  1.00  0.62           C  
ATOM   1756  C   ARG A 122       6.887  18.124 -20.243  1.00  0.62           C  
ATOM   1757  O   ARG A 122       5.761  17.746 -19.931  1.00  0.62           O  
ATOM   1758  CB  ARG A 122       7.852  20.108 -19.134  1.00  0.62           C  
ATOM   1759  CG  ARG A 122       6.550  20.673 -18.679  1.00  0.62           C  
ATOM   1760  CD  ARG A 122       6.584  22.143 -18.546  1.00  0.62           C  
ATOM   1761  NE  ARG A 122       7.532  22.564 -17.568  1.00  0.62           N  
ATOM   1762  CZ  ARG A 122       8.686  23.169 -17.828  1.00  0.62           C  
ATOM   1763  NH1 ARG A 122       9.046  23.467 -19.048  1.00  0.62           N  
ATOM   1764  NH2 ARG A 122       9.445  23.452 -16.830  1.00  0.62           N  
ATOM   1765  H   ARG A 122      10.000  18.756 -19.554  1.00  0.62           H  
ATOM   1766  HA  ARG A 122       7.566  18.221 -18.214  1.00  0.62           H  
ATOM   1767 1HB  ARG A 122       8.647  20.472 -18.477  1.00  0.62           H  
ATOM   1768 2HB  ARG A 122       8.041  20.499 -20.129  1.00  0.62           H  
ATOM   1769 1HG  ARG A 122       5.779  20.415 -19.406  1.00  0.62           H  
ATOM   1770 2HG  ARG A 122       6.296  20.247 -17.707  1.00  0.62           H  
ATOM   1771 1HD  ARG A 122       6.843  22.601 -19.499  1.00  0.62           H  
ATOM   1772 2HD  ARG A 122       5.620  22.490 -18.231  1.00  0.62           H  
ATOM   1773  HE  ARG A 122       7.336  22.364 -16.586  1.00  0.62           H  
ATOM   1774 1HH1 ARG A 122       8.441  23.242 -19.823  1.00  0.62           H  
ATOM   1775 2HH1 ARG A 122       9.933  23.924 -19.202  1.00  0.62           H  
ATOM   1776 1HH2 ARG A 122       9.118  23.201 -15.897  1.00  0.62           H  
ATOM   1777 2HH2 ARG A 122      10.359  23.870 -16.969  1.00  0.62           H  
ATOM   1778  N   ALA A 123       7.334  18.088 -21.497  1.00  0.61           N  
ATOM   1779  CA  ALA A 123       6.541  17.635 -22.630  1.00  0.61           C  
ATOM   1780  C   ALA A 123       6.040  16.200 -22.454  1.00  0.61           C  
ATOM   1781  O   ALA A 123       5.040  15.814 -23.070  1.00  0.61           O  
ATOM   1782  CB  ALA A 123       7.371  17.710 -23.899  1.00  0.61           C  
ATOM   1783  H   ALA A 123       8.272  18.434 -21.696  1.00  0.61           H  
ATOM   1784  HA  ALA A 123       5.675  18.290 -22.719  1.00  0.61           H  
ATOM   1785 1HB  ALA A 123       6.772  17.397 -24.749  1.00  0.61           H  
ATOM   1786 2HB  ALA A 123       7.713  18.734 -24.048  1.00  0.61           H  
ATOM   1787 3HB  ALA A 123       8.238  17.052 -23.798  1.00  0.61           H  
ATOM   1788  N   ARG A 124       6.760  15.392 -21.666  1.00  0.59           N  
ATOM   1789  CA  ARG A 124       6.422  13.998 -21.455  1.00  0.59           C  
ATOM   1790  C   ARG A 124       5.440  13.849 -20.298  1.00  0.59           C  
ATOM   1791  O   ARG A 124       4.953  12.740 -20.049  1.00  0.59           O  
ATOM   1792  CB  ARG A 124       7.668  13.199 -21.090  1.00  0.59           C  
ATOM   1793  CG  ARG A 124       8.756  13.189 -22.123  1.00  0.59           C  
ATOM   1794  CD  ARG A 124       9.913  12.413 -21.642  1.00  0.59           C  
ATOM   1795  NE  ARG A 124      11.063  12.512 -22.529  1.00  0.59           N  
ATOM   1796  CZ  ARG A 124      12.195  11.813 -22.352  1.00  0.59           C  
ATOM   1797  NH1 ARG A 124      12.249  10.962 -21.359  1.00  0.59           N  
ATOM   1798  NH2 ARG A 124      13.234  11.985 -23.152  1.00  0.59           N  
ATOM   1799  H   ARG A 124       7.553  15.759 -21.149  1.00  0.59           H  
ATOM   1800  HA  ARG A 124       5.975  13.599 -22.365  1.00  0.59           H  
ATOM   1801 1HB  ARG A 124       8.089  13.585 -20.164  1.00  0.59           H  
ATOM   1802 2HB  ARG A 124       7.387  12.158 -20.903  1.00  0.59           H  
ATOM   1803 1HG  ARG A 124       8.388  12.745 -23.045  1.00  0.59           H  
ATOM   1804 2HG  ARG A 124       9.080  14.216 -22.311  1.00  0.59           H  
ATOM   1805 1HD  ARG A 124      10.208  12.790 -20.660  1.00  0.59           H  
ATOM   1806 2HD  ARG A 124       9.635  11.362 -21.555  1.00  0.59           H  
ATOM   1807  HE  ARG A 124      11.025  13.188 -23.288  1.00  0.59           H  
ATOM   1808 1HH1 ARG A 124      11.440  10.845 -20.762  1.00  0.59           H  
ATOM   1809 2HH1 ARG A 124      13.108  10.432 -21.149  1.00  0.59           H  
ATOM   1810 1HH2 ARG A 124      13.182  12.652 -23.912  1.00  0.59           H  
ATOM   1811 2HH2 ARG A 124      14.080  11.454 -23.001  1.00  0.59           H  
ATOM   1812  N   VAL A 125       5.141  14.949 -19.588  1.00  0.58           N  
ATOM   1813  CA  VAL A 125       4.264  14.857 -18.437  1.00  0.58           C  
ATOM   1814  C   VAL A 125       2.812  15.048 -18.878  1.00  0.58           C  
ATOM   1815  O   VAL A 125       2.361  16.173 -19.141  1.00  0.58           O  
ATOM   1816  CB  VAL A 125       4.636  15.906 -17.353  1.00  0.58           C  
ATOM   1817  CG1 VAL A 125       3.683  15.758 -16.135  1.00  0.58           C  
ATOM   1818  CG2 VAL A 125       6.099  15.714 -16.912  1.00  0.58           C  
ATOM   1819  H   VAL A 125       5.525  15.858 -19.837  1.00  0.58           H  
ATOM   1820  HA  VAL A 125       4.396  13.881 -18.008  1.00  0.58           H  
ATOM   1821  HB  VAL A 125       4.518  16.889 -17.766  1.00  0.58           H  
ATOM   1822 1HG1 VAL A 125       3.928  16.505 -15.382  1.00  0.58           H  
ATOM   1823 2HG1 VAL A 125       2.660  15.891 -16.451  1.00  0.58           H  
ATOM   1824 3HG1 VAL A 125       3.792  14.760 -15.706  1.00  0.58           H  
ATOM   1825 1HG2 VAL A 125       6.359  16.459 -16.164  1.00  0.58           H  
ATOM   1826 2HG2 VAL A 125       6.225  14.729 -16.493  1.00  0.58           H  
ATOM   1827 3HG2 VAL A 125       6.751  15.826 -17.774  1.00  0.58           H  
ATOM   1828  N   ALA A 126       2.109  13.921 -19.011  1.00  0.56           N  
ATOM   1829  CA  ALA A 126       0.740  13.839 -19.533  1.00  0.56           C  
ATOM   1830  C   ALA A 126      -0.246  14.572 -18.687  1.00  0.56           C  
ATOM   1831  O   ALA A 126      -1.216  15.151 -19.191  1.00  0.56           O  
ATOM   1832  CB  ALA A 126       0.297  12.417 -19.622  1.00  0.56           C  
ATOM   1833  H   ALA A 126       2.572  13.071 -18.695  1.00  0.56           H  
ATOM   1834  HA  ALA A 126       0.727  14.287 -20.527  1.00  0.56           H  
ATOM   1835 1HB  ALA A 126      -0.710  12.373 -20.032  1.00  0.56           H  
ATOM   1836 2HB  ALA A 126       0.947  11.938 -20.268  1.00  0.56           H  
ATOM   1837 3HB  ALA A 126       0.311  11.952 -18.635  1.00  0.56           H  
ATOM   1838  N   GLY A 127      -0.017  14.542 -17.395  1.00  0.55           N  
ATOM   1839  CA  GLY A 127      -0.974  15.210 -16.544  1.00  0.55           C  
ATOM   1840  C   GLY A 127      -0.584  15.235 -15.106  1.00  0.55           C  
ATOM   1841  O   GLY A 127       0.172  14.382 -14.626  1.00  0.55           O  
ATOM   1842  H   GLY A 127       0.809  14.047 -17.041  1.00  0.55           H  
ATOM   1843 1HA  GLY A 127      -1.090  16.224 -16.888  1.00  0.55           H  
ATOM   1844 2HA  GLY A 127      -1.946  14.732 -16.648  1.00  0.55           H  
ATOM   1845  N   VAL A 128      -1.112  16.248 -14.434  1.00  0.54           N  
ATOM   1846  CA  VAL A 128      -0.825  16.482 -13.045  1.00  0.54           C  
ATOM   1847  C   VAL A 128      -2.056  16.702 -12.178  1.00  0.54           C  
ATOM   1848  O   VAL A 128      -2.956  17.459 -12.563  1.00  0.54           O  
ATOM   1849  CB  VAL A 128       0.084  17.717 -12.922  1.00  0.54           C  
ATOM   1850  CG1 VAL A 128       0.425  18.003 -11.462  1.00  0.54           C  
ATOM   1851  CG2 VAL A 128       1.295  17.510 -13.727  1.00  0.54           C  
ATOM   1852  H   VAL A 128      -1.707  16.899 -14.945  1.00  0.54           H  
ATOM   1853  HA  VAL A 128      -0.292  15.624 -12.705  1.00  0.54           H  
ATOM   1854  HB  VAL A 128      -0.445  18.575 -13.313  1.00  0.54           H  
ATOM   1855 1HG1 VAL A 128       1.053  18.882 -11.400  1.00  0.54           H  
ATOM   1856 2HG1 VAL A 128      -0.483  18.175 -10.903  1.00  0.54           H  
ATOM   1857 3HG1 VAL A 128       0.955  17.156 -11.041  1.00  0.54           H  
ATOM   1858 1HG2 VAL A 128       1.879  18.381 -13.671  1.00  0.54           H  
ATOM   1859 2HG2 VAL A 128       1.839  16.664 -13.364  1.00  0.54           H  
ATOM   1860 3HG2 VAL A 128       1.033  17.344 -14.743  1.00  0.54           H  
ATOM   1861  N   VAL A 129      -2.089  16.041 -11.020  1.00  0.54           N  
ATOM   1862  CA  VAL A 129      -3.158  16.273 -10.057  1.00  0.54           C  
ATOM   1863  C   VAL A 129      -2.665  16.764  -8.708  1.00  0.54           C  
ATOM   1864  O   VAL A 129      -1.945  16.063  -7.982  1.00  0.54           O  
ATOM   1865  CB  VAL A 129      -4.024  15.048  -9.814  1.00  0.54           C  
ATOM   1866  CG1 VAL A 129      -4.988  15.402  -8.766  1.00  0.54           C  
ATOM   1867  CG2 VAL A 129      -4.806  14.708 -11.038  1.00  0.54           C  
ATOM   1868  H   VAL A 129      -1.314  15.415 -10.804  1.00  0.54           H  
ATOM   1869  HA  VAL A 129      -3.808  17.036 -10.468  1.00  0.54           H  
ATOM   1870  HB  VAL A 129      -3.411  14.207  -9.491  1.00  0.54           H  
ATOM   1871 1HG1 VAL A 129      -5.636  14.579  -8.562  1.00  0.54           H  
ATOM   1872 2HG1 VAL A 129      -4.461  15.674  -7.865  1.00  0.54           H  
ATOM   1873 3HG1 VAL A 129      -5.562  16.255  -9.113  1.00  0.54           H  
ATOM   1874 1HG2 VAL A 129      -5.450  13.853 -10.856  1.00  0.54           H  
ATOM   1875 2HG2 VAL A 129      -5.409  15.557 -11.316  1.00  0.54           H  
ATOM   1876 3HG2 VAL A 129      -4.137  14.488 -11.816  1.00  0.54           H  
ATOM   1877  N   LEU A 130      -3.121  17.953  -8.361  1.00  0.54           N  
ATOM   1878  CA  LEU A 130      -2.734  18.566  -7.113  1.00  0.54           C  
ATOM   1879  C   LEU A 130      -3.934  18.628  -6.158  1.00  0.54           C  
ATOM   1880  O   LEU A 130      -5.053  18.902  -6.602  1.00  0.54           O  
ATOM   1881  CB  LEU A 130      -2.209  19.966  -7.410  1.00  0.54           C  
ATOM   1882  CG  LEU A 130      -1.041  20.087  -8.436  1.00  0.54           C  
ATOM   1883  CD1 LEU A 130      -0.686  21.548  -8.595  1.00  0.54           C  
ATOM   1884  CD2 LEU A 130       0.175  19.293  -7.986  1.00  0.54           C  
ATOM   1885  H   LEU A 130      -3.745  18.443  -9.008  1.00  0.54           H  
ATOM   1886  HA  LEU A 130      -1.948  17.974  -6.647  1.00  0.54           H  
ATOM   1887 1HB  LEU A 130      -3.028  20.548  -7.783  1.00  0.54           H  
ATOM   1888 2HB  LEU A 130      -1.895  20.401  -6.497  1.00  0.54           H  
ATOM   1889  HG  LEU A 130      -1.380  19.715  -9.395  1.00  0.54           H  
ATOM   1890 1HD1 LEU A 130       0.106  21.659  -9.312  1.00  0.54           H  
ATOM   1891 2HD1 LEU A 130      -1.547  22.117  -8.924  1.00  0.54           H  
ATOM   1892 3HD1 LEU A 130      -0.351  21.919  -7.645  1.00  0.54           H  
ATOM   1893 1HD2 LEU A 130       0.973  19.394  -8.723  1.00  0.54           H  
ATOM   1894 2HD2 LEU A 130       0.514  19.677  -7.047  1.00  0.54           H  
ATOM   1895 3HD2 LEU A 130      -0.086  18.243  -7.877  1.00  0.54           H  
ATOM   1896  N   PHE A 131      -3.702  18.414  -4.861  1.00  0.55           N  
ATOM   1897  CA  PHE A 131      -4.783  18.508  -3.874  1.00  0.55           C  
ATOM   1898  C   PHE A 131      -4.467  19.507  -2.757  1.00  0.55           C  
ATOM   1899  O   PHE A 131      -3.462  19.363  -2.052  1.00  0.55           O  
ATOM   1900  CB  PHE A 131      -5.024  17.152  -3.214  1.00  0.55           C  
ATOM   1901  CG  PHE A 131      -5.399  16.042  -4.105  1.00  0.55           C  
ATOM   1902  CD1 PHE A 131      -4.423  15.302  -4.717  1.00  0.55           C  
ATOM   1903  CD2 PHE A 131      -6.717  15.724  -4.334  1.00  0.55           C  
ATOM   1904  CE1 PHE A 131      -4.758  14.264  -5.519  1.00  0.55           C  
ATOM   1905  CE2 PHE A 131      -7.065  14.688  -5.142  1.00  0.55           C  
ATOM   1906  CZ  PHE A 131      -6.088  13.957  -5.733  1.00  0.55           C  
ATOM   1907  H   PHE A 131      -2.766  18.134  -4.567  1.00  0.55           H  
ATOM   1908  HA  PHE A 131      -5.696  18.835  -4.375  1.00  0.55           H  
ATOM   1909 1HB  PHE A 131      -4.117  16.853  -2.708  1.00  0.55           H  
ATOM   1910 2HB  PHE A 131      -5.799  17.256  -2.458  1.00  0.55           H  
ATOM   1911  HD1 PHE A 131      -3.372  15.550  -4.544  1.00  0.55           H  
ATOM   1912  HD2 PHE A 131      -7.478  16.308  -3.868  1.00  0.55           H  
ATOM   1913  HE1 PHE A 131      -3.971  13.687  -5.995  1.00  0.55           H  
ATOM   1914  HE2 PHE A 131      -8.119  14.451  -5.315  1.00  0.55           H  
ATOM   1915  HZ  PHE A 131      -6.354  13.144  -6.372  1.00  0.55           H  
ATOM   1916  N   GLY A 132      -5.297  20.543  -2.610  1.00  0.57           N  
ATOM   1917  CA  GLY A 132      -5.052  21.534  -1.556  1.00  0.57           C  
ATOM   1918  C   GLY A 132      -3.826  22.391  -1.866  1.00  0.57           C  
ATOM   1919  O   GLY A 132      -3.091  22.796  -0.973  1.00  0.57           O  
ATOM   1920  H   GLY A 132      -6.113  20.638  -3.223  1.00  0.57           H  
ATOM   1921 1HA  GLY A 132      -5.930  22.177  -1.458  1.00  0.57           H  
ATOM   1922 2HA  GLY A 132      -4.928  21.031  -0.598  1.00  0.57           H  
ATOM   1923  N   TYR A 133      -3.573  22.623  -3.143  1.00  0.58           N  
ATOM   1924  CA  TYR A 133      -2.403  23.368  -3.570  1.00  0.58           C  
ATOM   1925  C   TYR A 133      -2.370  24.778  -2.942  1.00  0.58           C  
ATOM   1926  O   TYR A 133      -3.202  25.613  -3.291  1.00  0.58           O  
ATOM   1927  CB  TYR A 133      -2.467  23.386  -5.103  1.00  0.58           C  
ATOM   1928  CG  TYR A 133      -1.398  24.086  -5.907  1.00  0.58           C  
ATOM   1929  CD1 TYR A 133      -0.069  23.845  -5.692  1.00  0.58           C  
ATOM   1930  CD2 TYR A 133      -1.787  24.921  -6.951  1.00  0.58           C  
ATOM   1931  CE1 TYR A 133       0.861  24.452  -6.483  1.00  0.58           C  
ATOM   1932  CE2 TYR A 133      -0.847  25.544  -7.752  1.00  0.58           C  
ATOM   1933  CZ  TYR A 133       0.479  25.311  -7.523  1.00  0.58           C  
ATOM   1934  OH  TYR A 133       1.463  25.927  -8.293  1.00  0.58           O  
ATOM   1935  H   TYR A 133      -4.216  22.260  -3.833  1.00  0.58           H  
ATOM   1936  HA  TYR A 133      -1.542  22.794  -3.272  1.00  0.58           H  
ATOM   1937 1HB  TYR A 133      -2.500  22.358  -5.444  1.00  0.58           H  
ATOM   1938 2HB  TYR A 133      -3.415  23.818  -5.391  1.00  0.58           H  
ATOM   1939  HD1 TYR A 133       0.247  23.179  -4.902  1.00  0.58           H  
ATOM   1940  HD2 TYR A 133      -2.841  25.084  -7.139  1.00  0.58           H  
ATOM   1941  HE1 TYR A 133       1.897  24.271  -6.308  1.00  0.58           H  
ATOM   1942  HE2 TYR A 133      -1.159  26.206  -8.565  1.00  0.58           H  
ATOM   1943  HH  TYR A 133       1.235  26.880  -8.480  1.00  0.58           H  
ATOM   1944  N   PRO A 134      -1.363  25.116  -2.092  1.00  0.60           N  
ATOM   1945  CA  PRO A 134      -1.242  26.370  -1.352  1.00  0.60           C  
ATOM   1946  C   PRO A 134      -0.984  27.563  -2.238  1.00  0.60           C  
ATOM   1947  O   PRO A 134      -1.137  28.714  -1.827  1.00  0.60           O  
ATOM   1948  CB  PRO A 134      -0.047  26.111  -0.432  1.00  0.60           C  
ATOM   1949  CG  PRO A 134       0.753  25.073  -1.124  1.00  0.60           C  
ATOM   1950  CD  PRO A 134      -0.240  24.189  -1.840  1.00  0.60           C  
ATOM   1951  HA  PRO A 134      -2.148  26.522  -0.767  1.00  0.60           H  
ATOM   1952 1HB  PRO A 134       0.511  27.046  -0.274  1.00  0.60           H  
ATOM   1953 2HB  PRO A 134      -0.377  25.788   0.516  1.00  0.60           H  
ATOM   1954 1HG  PRO A 134       1.443  25.569  -1.794  1.00  0.60           H  
ATOM   1955 2HG  PRO A 134       1.358  24.507  -0.407  1.00  0.60           H  
ATOM   1956 1HD  PRO A 134       0.240  23.854  -2.758  1.00  0.60           H  
ATOM   1957 2HD  PRO A 134      -0.560  23.353  -1.193  1.00  0.60           H  
ATOM   1958  N   LEU A 135      -0.547  27.281  -3.448  1.00  0.62           N  
ATOM   1959  CA  LEU A 135      -0.213  28.302  -4.402  1.00  0.62           C  
ATOM   1960  C   LEU A 135      -1.341  28.481  -5.421  1.00  0.62           C  
ATOM   1961  O   LEU A 135      -1.219  29.279  -6.348  1.00  0.62           O  
ATOM   1962  CB  LEU A 135       1.067  27.882  -5.100  1.00  0.62           C  
ATOM   1963  CG  LEU A 135       2.276  27.639  -4.225  1.00  0.62           C  
ATOM   1964  CD1 LEU A 135       3.392  27.142  -5.094  1.00  0.62           C  
ATOM   1965  CD2 LEU A 135       2.662  28.905  -3.506  1.00  0.62           C  
ATOM   1966  H   LEU A 135      -0.439  26.319  -3.725  1.00  0.62           H  
ATOM   1967  HA  LEU A 135      -0.056  29.243  -3.877  1.00  0.62           H  
ATOM   1968 1HB  LEU A 135       0.871  26.996  -5.591  1.00  0.62           H  
ATOM   1969 2HB  LEU A 135       1.329  28.635  -5.851  1.00  0.62           H  
ATOM   1970  HG  LEU A 135       2.054  26.871  -3.506  1.00  0.62           H  
ATOM   1971 1HD1 LEU A 135       4.242  26.949  -4.489  1.00  0.62           H  
ATOM   1972 2HD1 LEU A 135       3.094  26.225  -5.593  1.00  0.62           H  
ATOM   1973 3HD1 LEU A 135       3.638  27.896  -5.843  1.00  0.62           H  
ATOM   1974 1HD2 LEU A 135       3.541  28.721  -2.883  1.00  0.62           H  
ATOM   1975 2HD2 LEU A 135       2.894  29.669  -4.247  1.00  0.62           H  
ATOM   1976 3HD2 LEU A 135       1.833  29.239  -2.879  1.00  0.62           H  
ATOM   1977  N   TYR A 136      -2.458  27.760  -5.244  1.00  0.63           N  
ATOM   1978  CA  TYR A 136      -3.559  27.804  -6.208  1.00  0.63           C  
ATOM   1979  C   TYR A 136      -4.050  29.206  -6.480  1.00  0.63           C  
ATOM   1980  O   TYR A 136      -4.077  29.654  -7.628  1.00  0.63           O  
ATOM   1981  CB  TYR A 136      -4.703  26.932  -5.685  1.00  0.63           C  
ATOM   1982  CG  TYR A 136      -6.001  26.901  -6.462  1.00  0.63           C  
ATOM   1983  CD1 TYR A 136      -6.116  26.134  -7.591  1.00  0.63           C  
ATOM   1984  CD2 TYR A 136      -7.098  27.611  -6.003  1.00  0.63           C  
ATOM   1985  CE1 TYR A 136      -7.303  26.068  -8.278  1.00  0.63           C  
ATOM   1986  CE2 TYR A 136      -8.292  27.551  -6.682  1.00  0.63           C  
ATOM   1987  CZ  TYR A 136      -8.397  26.778  -7.820  1.00  0.63           C  
ATOM   1988  OH  TYR A 136      -9.589  26.706  -8.503  1.00  0.63           O  
ATOM   1989  H   TYR A 136      -2.553  27.133  -4.444  1.00  0.63           H  
ATOM   1990  HA  TYR A 136      -3.203  27.402  -7.153  1.00  0.63           H  
ATOM   1991 1HB  TYR A 136      -4.358  25.916  -5.602  1.00  0.63           H  
ATOM   1992 2HB  TYR A 136      -4.939  27.254  -4.671  1.00  0.63           H  
ATOM   1993  HD1 TYR A 136      -5.259  25.574  -7.944  1.00  0.63           H  
ATOM   1994  HD2 TYR A 136      -7.017  28.214  -5.102  1.00  0.63           H  
ATOM   1995  HE1 TYR A 136      -7.382  25.455  -9.175  1.00  0.63           H  
ATOM   1996  HE2 TYR A 136      -9.154  28.109  -6.315  1.00  0.63           H  
ATOM   1997  HH  TYR A 136      -9.507  26.072  -9.222  1.00  0.63           H  
ATOM   1998  N   LYS A 137      -4.399  29.951  -5.442  1.00  0.64           N  
ATOM   1999  CA  LYS A 137      -4.868  31.300  -5.700  1.00  0.64           C  
ATOM   2000  C   LYS A 137      -3.805  32.159  -6.388  1.00  0.64           C  
ATOM   2001  O   LYS A 137      -4.080  32.820  -7.391  1.00  0.64           O  
ATOM   2002  CB  LYS A 137      -5.323  31.959  -4.403  1.00  0.64           C  
ATOM   2003  CG  LYS A 137      -5.871  33.386  -4.568  1.00  0.64           C  
ATOM   2004  CD  LYS A 137      -6.344  33.916  -3.237  1.00  0.64           C  
ATOM   2005  CE  LYS A 137      -7.640  33.245  -2.854  1.00  0.64           C  
ATOM   2006  NZ  LYS A 137      -8.087  33.610  -1.497  1.00  0.64           N  
ATOM   2007  H   LYS A 137      -4.373  29.575  -4.501  1.00  0.64           H  
ATOM   2008  HA  LYS A 137      -5.727  31.236  -6.369  1.00  0.64           H  
ATOM   2009 1HB  LYS A 137      -6.101  31.346  -3.938  1.00  0.64           H  
ATOM   2010 2HB  LYS A 137      -4.487  32.000  -3.702  1.00  0.64           H  
ATOM   2011 1HG  LYS A 137      -5.085  34.036  -4.955  1.00  0.64           H  
ATOM   2012 2HG  LYS A 137      -6.701  33.383  -5.272  1.00  0.64           H  
ATOM   2013 1HD  LYS A 137      -5.597  33.702  -2.467  1.00  0.64           H  
ATOM   2014 2HD  LYS A 137      -6.494  34.993  -3.294  1.00  0.64           H  
ATOM   2015 1HE  LYS A 137      -8.415  33.526  -3.563  1.00  0.64           H  
ATOM   2016 2HE  LYS A 137      -7.499  32.177  -2.903  1.00  0.64           H  
ATOM   2017 1HZ  LYS A 137      -8.956  33.081  -1.311  1.00  0.64           H  
ATOM   2018 2HZ  LYS A 137      -7.346  33.307  -0.837  1.00  0.64           H  
ATOM   2019 3HZ  LYS A 137      -8.246  34.597  -1.411  1.00  0.64           H  
ATOM   2020  N   ARG A 138      -2.571  32.096  -5.891  1.00  0.64           N  
ATOM   2021  CA  ARG A 138      -1.492  32.937  -6.404  1.00  0.64           C  
ATOM   2022  C   ARG A 138      -1.172  32.698  -7.873  1.00  0.64           C  
ATOM   2023  O   ARG A 138      -0.913  33.642  -8.623  1.00  0.64           O  
ATOM   2024  CB  ARG A 138      -0.214  32.688  -5.625  1.00  0.64           C  
ATOM   2025  CG  ARG A 138      -0.205  33.170  -4.187  1.00  0.64           C  
ATOM   2026  CD  ARG A 138       1.104  32.883  -3.556  1.00  0.64           C  
ATOM   2027  NE  ARG A 138       2.165  33.666  -4.179  1.00  0.64           N  
ATOM   2028  CZ  ARG A 138       3.470  33.332  -4.179  1.00  0.64           C  
ATOM   2029  NH1 ARG A 138       3.859  32.236  -3.586  1.00  0.64           N  
ATOM   2030  NH2 ARG A 138       4.350  34.109  -4.789  1.00  0.64           N  
ATOM   2031  H   ARG A 138      -2.389  31.479  -5.114  1.00  0.64           H  
ATOM   2032  HA  ARG A 138      -1.788  33.978  -6.280  1.00  0.64           H  
ATOM   2033 1HB  ARG A 138      -0.009  31.613  -5.612  1.00  0.64           H  
ATOM   2034 2HB  ARG A 138       0.619  33.164  -6.143  1.00  0.64           H  
ATOM   2035 1HG  ARG A 138      -0.383  34.245  -4.156  1.00  0.64           H  
ATOM   2036 2HG  ARG A 138      -0.984  32.650  -3.626  1.00  0.64           H  
ATOM   2037 1HD  ARG A 138       1.068  33.133  -2.496  1.00  0.64           H  
ATOM   2038 2HD  ARG A 138       1.343  31.825  -3.675  1.00  0.64           H  
ATOM   2039  HE  ARG A 138       1.900  34.520  -4.651  1.00  0.64           H  
ATOM   2040 1HH1 ARG A 138       3.188  31.642  -3.126  1.00  0.64           H  
ATOM   2041 2HH1 ARG A 138       4.845  31.952  -3.601  1.00  0.64           H  
ATOM   2042 1HH2 ARG A 138       4.040  34.952  -5.249  1.00  0.64           H  
ATOM   2043 2HH2 ARG A 138       5.328  33.862  -4.804  1.00  0.64           H  
ATOM   2044  N   ASP A 139      -1.213  31.439  -8.287  1.00  0.64           N  
ATOM   2045  CA  ASP A 139      -0.891  31.076  -9.655  1.00  0.64           C  
ATOM   2046  C   ASP A 139      -2.126  30.983 -10.557  1.00  0.64           C  
ATOM   2047  O   ASP A 139      -2.033  30.512 -11.694  1.00  0.64           O  
ATOM   2048  CB  ASP A 139      -0.170  29.728  -9.691  1.00  0.64           C  
ATOM   2049  CG  ASP A 139       1.219  29.703  -9.002  1.00  0.64           C  
ATOM   2050  OD1 ASP A 139       1.852  30.736  -8.892  1.00  0.64           O  
ATOM   2051  OD2 ASP A 139       1.640  28.622  -8.614  1.00  0.64           O  
ATOM   2052  H   ASP A 139      -1.433  30.703  -7.616  1.00  0.64           H  
ATOM   2053  HA  ASP A 139      -0.229  31.837 -10.064  1.00  0.64           H  
ATOM   2054 1HB  ASP A 139      -0.805  28.961  -9.239  1.00  0.64           H  
ATOM   2055 2HB  ASP A 139      -0.028  29.472 -10.711  1.00  0.64           H  
ATOM   2056  N   GLY A 140      -3.315  31.301 -10.037  1.00  0.63           N  
ATOM   2057  CA  GLY A 140      -4.526  31.184 -10.847  1.00  0.63           C  
ATOM   2058  C   GLY A 140      -4.896  29.715 -11.061  1.00  0.63           C  
ATOM   2059  O   GLY A 140      -5.605  29.368 -12.006  1.00  0.63           O  
ATOM   2060  H   GLY A 140      -3.395  31.689  -9.094  1.00  0.63           H  
ATOM   2061 1HA  GLY A 140      -5.343  31.700 -10.342  1.00  0.63           H  
ATOM   2062 2HA  GLY A 140      -4.374  31.675 -11.806  1.00  0.63           H  
ATOM   2063  N   GLY A 141      -4.322  28.851 -10.230  1.00  0.63           N  
ATOM   2064  CA  GLY A 141      -4.468  27.412 -10.299  1.00  0.63           C  
ATOM   2065  C   GLY A 141      -3.561  26.744 -11.330  1.00  0.63           C  
ATOM   2066  O   GLY A 141      -3.635  25.529 -11.507  1.00  0.63           O  
ATOM   2067  H   GLY A 141      -3.802  29.231  -9.447  1.00  0.63           H  
ATOM   2068 1HA  GLY A 141      -4.223  27.008  -9.325  1.00  0.63           H  
ATOM   2069 2HA  GLY A 141      -5.507  27.161 -10.504  1.00  0.63           H  
ATOM   2070  N   ARG A 142      -2.711  27.512 -12.021  1.00  0.62           N  
ATOM   2071  CA  ARG A 142      -1.868  26.937 -13.067  1.00  0.62           C  
ATOM   2072  C   ARG A 142      -0.389  26.813 -12.715  1.00  0.62           C  
ATOM   2073  O   ARG A 142       0.211  27.746 -12.211  1.00  0.62           O  
ATOM   2074  CB  ARG A 142      -1.988  27.761 -14.327  1.00  0.62           C  
ATOM   2075  CG  ARG A 142      -1.215  27.211 -15.506  1.00  0.62           C  
ATOM   2076  CD  ARG A 142      -1.454  27.975 -16.730  1.00  0.62           C  
ATOM   2077  NE  ARG A 142      -0.702  27.429 -17.830  1.00  0.62           N  
ATOM   2078  CZ  ARG A 142      -0.601  27.964 -19.045  1.00  0.62           C  
ATOM   2079  NH1 ARG A 142      -1.215  29.086 -19.363  1.00  0.62           N  
ATOM   2080  NH2 ARG A 142       0.142  27.325 -19.903  1.00  0.62           N  
ATOM   2081  H   ARG A 142      -2.658  28.517 -11.847  1.00  0.62           H  
ATOM   2082  HA  ARG A 142      -2.246  25.952 -13.288  1.00  0.62           H  
ATOM   2083 1HB  ARG A 142      -3.035  27.834 -14.615  1.00  0.62           H  
ATOM   2084 2HB  ARG A 142      -1.629  28.773 -14.130  1.00  0.62           H  
ATOM   2085 1HG  ARG A 142      -0.150  27.267 -15.300  1.00  0.62           H  
ATOM   2086 2HG  ARG A 142      -1.494  26.170 -15.685  1.00  0.62           H  
ATOM   2087 1HD  ARG A 142      -2.508  27.949 -16.983  1.00  0.62           H  
ATOM   2088 2HD  ARG A 142      -1.140  29.006 -16.580  1.00  0.62           H  
ATOM   2089  HE  ARG A 142      -0.183  26.545 -17.685  1.00  0.62           H  
ATOM   2090 1HH1 ARG A 142      -1.783  29.562 -18.677  1.00  0.62           H  
ATOM   2091 2HH1 ARG A 142      -1.116  29.471 -20.292  1.00  0.62           H  
ATOM   2092 1HH2 ARG A 142       0.593  26.463 -19.565  1.00  0.62           H  
ATOM   2093 2HH2 ARG A 142       0.274  27.672 -20.840  1.00  0.62           H  
ATOM   2094  N   ILE A 143       0.223  25.685 -13.039  1.00  0.62           N  
ATOM   2095  CA  ILE A 143       1.659  25.542 -12.818  1.00  0.62           C  
ATOM   2096  C   ILE A 143       2.393  26.276 -13.949  1.00  0.62           C  
ATOM   2097  O   ILE A 143       2.123  25.971 -15.113  1.00  0.62           O  
ATOM   2098  CB  ILE A 143       2.075  24.076 -12.877  1.00  0.62           C  
ATOM   2099  CG1 ILE A 143       1.411  23.277 -11.802  1.00  0.62           C  
ATOM   2100  CG2 ILE A 143       3.598  23.953 -12.776  1.00  0.62           C  
ATOM   2101  CD1 ILE A 143       1.605  21.816 -12.028  1.00  0.62           C  
ATOM   2102  H   ILE A 143      -0.306  24.926 -13.443  1.00  0.62           H  
ATOM   2103  HA  ILE A 143       1.905  25.931 -11.840  1.00  0.62           H  
ATOM   2104  HB  ILE A 143       1.748  23.657 -13.816  1.00  0.62           H  
ATOM   2105 1HG1 ILE A 143       1.830  23.543 -10.861  1.00  0.62           H  
ATOM   2106 2HG1 ILE A 143       0.363  23.503 -11.767  1.00  0.62           H  
ATOM   2107 1HG2 ILE A 143       3.884  22.912 -12.842  1.00  0.62           H  
ATOM   2108 2HG2 ILE A 143       4.069  24.506 -13.589  1.00  0.62           H  
ATOM   2109 3HG2 ILE A 143       3.936  24.361 -11.824  1.00  0.62           H  
ATOM   2110 1HD1 ILE A 143       1.140  21.246 -11.242  1.00  0.62           H  
ATOM   2111 2HD1 ILE A 143       1.175  21.531 -12.988  1.00  0.62           H  
ATOM   2112 3HD1 ILE A 143       2.655  21.627 -12.042  1.00  0.62           H  
ATOM   2113  N   PRO A 144       3.258  27.268 -13.673  1.00  0.63           N  
ATOM   2114  CA  PRO A 144       3.952  28.029 -14.690  1.00  0.63           C  
ATOM   2115  C   PRO A 144       4.725  27.107 -15.609  1.00  0.63           C  
ATOM   2116  O   PRO A 144       5.367  26.163 -15.155  1.00  0.63           O  
ATOM   2117  CB  PRO A 144       4.901  28.907 -13.864  1.00  0.63           C  
ATOM   2118  CG  PRO A 144       4.209  29.051 -12.524  1.00  0.63           C  
ATOM   2119  CD  PRO A 144       3.544  27.707 -12.284  1.00  0.63           C  
ATOM   2120  HA  PRO A 144       3.226  28.633 -15.253  1.00  0.63           H  
ATOM   2121 1HB  PRO A 144       5.887  28.423 -13.790  1.00  0.63           H  
ATOM   2122 2HB  PRO A 144       5.055  29.870 -14.371  1.00  0.63           H  
ATOM   2123 1HG  PRO A 144       4.937  29.306 -11.738  1.00  0.63           H  
ATOM   2124 2HG  PRO A 144       3.477  29.874 -12.554  1.00  0.63           H  
ATOM   2125 1HD  PRO A 144       4.216  27.002 -11.774  1.00  0.63           H  
ATOM   2126 2HD  PRO A 144       2.629  27.916 -11.709  1.00  0.63           H  
ATOM   2127  N   GLY A 145       4.648  27.383 -16.904  1.00  0.63           N  
ATOM   2128  CA  GLY A 145       5.358  26.624 -17.930  1.00  0.63           C  
ATOM   2129  C   GLY A 145       4.636  25.348 -18.373  1.00  0.63           C  
ATOM   2130  O   GLY A 145       5.047  24.710 -19.345  1.00  0.63           O  
ATOM   2131  H   GLY A 145       4.082  28.166 -17.198  1.00  0.63           H  
ATOM   2132 1HA  GLY A 145       5.518  27.264 -18.797  1.00  0.63           H  
ATOM   2133 2HA  GLY A 145       6.346  26.361 -17.553  1.00  0.63           H  
ATOM   2134  N   TYR A 146       3.550  24.983 -17.693  1.00  0.63           N  
ATOM   2135  CA  TYR A 146       2.863  23.740 -18.009  1.00  0.63           C  
ATOM   2136  C   TYR A 146       1.473  24.066 -18.586  1.00  0.63           C  
ATOM   2137  O   TYR A 146       0.859  25.041 -18.147  1.00  0.63           O  
ATOM   2138  CB  TYR A 146       2.845  22.891 -16.731  1.00  0.63           C  
ATOM   2139  CG  TYR A 146       2.279  21.515 -16.835  1.00  0.63           C  
ATOM   2140  CD1 TYR A 146       3.042  20.577 -17.473  1.00  0.63           C  
ATOM   2141  CD2 TYR A 146       1.069  21.156 -16.265  1.00  0.63           C  
ATOM   2142  CE1 TYR A 146       2.631  19.305 -17.603  1.00  0.63           C  
ATOM   2143  CE2 TYR A 146       0.651  19.842 -16.381  1.00  0.63           C  
ATOM   2144  CZ  TYR A 146       1.449  18.923 -17.069  1.00  0.63           C  
ATOM   2145  OH  TYR A 146       1.061  17.627 -17.217  1.00  0.63           O  
ATOM   2146  H   TYR A 146       3.219  25.536 -16.898  1.00  0.63           H  
ATOM   2147  HA  TYR A 146       3.453  23.207 -18.734  1.00  0.63           H  
ATOM   2148 1HB  TYR A 146       3.860  22.813 -16.336  1.00  0.63           H  
ATOM   2149 2HB  TYR A 146       2.266  23.423 -15.992  1.00  0.63           H  
ATOM   2150  HD1 TYR A 146       3.973  20.870 -17.896  1.00  0.63           H  
ATOM   2151  HD2 TYR A 146       0.464  21.892 -15.736  1.00  0.63           H  
ATOM   2152  HE1 TYR A 146       3.246  18.591 -18.136  1.00  0.63           H  
ATOM   2153  HE2 TYR A 146      -0.294  19.527 -15.945  1.00  0.63           H  
ATOM   2154  HH  TYR A 146       1.617  17.185 -17.908  1.00  0.63           H  
ATOM   2155  N   PRO A 147       1.000  23.396 -19.663  1.00  0.62           N  
ATOM   2156  CA  PRO A 147      -0.324  23.594 -20.231  1.00  0.62           C  
ATOM   2157  C   PRO A 147      -1.425  23.404 -19.198  1.00  0.62           C  
ATOM   2158  O   PRO A 147      -1.473  22.393 -18.498  1.00  0.62           O  
ATOM   2159  CB  PRO A 147      -0.385  22.508 -21.311  1.00  0.62           C  
ATOM   2160  CG  PRO A 147       1.053  22.287 -21.708  1.00  0.62           C  
ATOM   2161  CD  PRO A 147       1.840  22.434 -20.422  1.00  0.62           C  
ATOM   2162  HA  PRO A 147      -0.382  24.595 -20.681  1.00  0.62           H  
ATOM   2163 1HB  PRO A 147      -0.855  21.605 -20.902  1.00  0.62           H  
ATOM   2164 2HB  PRO A 147      -1.017  22.842 -22.149  1.00  0.62           H  
ATOM   2165 1HG  PRO A 147       1.172  21.291 -22.166  1.00  0.62           H  
ATOM   2166 2HG  PRO A 147       1.351  23.022 -22.470  1.00  0.62           H  
ATOM   2167 1HD  PRO A 147       1.920  21.474 -19.903  1.00  0.62           H  
ATOM   2168 2HD  PRO A 147       2.815  22.862 -20.696  1.00  0.62           H  
ATOM   2169  N   ALA A 148      -2.380  24.328 -19.182  1.00  0.61           N  
ATOM   2170  CA  ALA A 148      -3.505  24.271 -18.249  1.00  0.61           C  
ATOM   2171  C   ALA A 148      -4.336  23.014 -18.457  1.00  0.61           C  
ATOM   2172  O   ALA A 148      -4.878  22.448 -17.514  1.00  0.61           O  
ATOM   2173  CB  ALA A 148      -4.379  25.496 -18.405  1.00  0.61           C  
ATOM   2174  H   ALA A 148      -2.306  25.121 -19.802  1.00  0.61           H  
ATOM   2175  HA  ALA A 148      -3.102  24.246 -17.235  1.00  0.61           H  
ATOM   2176 1HB  ALA A 148      -5.196  25.453 -17.685  1.00  0.61           H  
ATOM   2177 2HB  ALA A 148      -3.789  26.387 -18.231  1.00  0.61           H  
ATOM   2178 3HB  ALA A 148      -4.787  25.524 -19.415  1.00  0.61           H  
ATOM   2179  N   GLU A 149      -4.399  22.569 -19.703  1.00  0.59           N  
ATOM   2180  CA  GLU A 149      -5.193  21.420 -20.116  1.00  0.59           C  
ATOM   2181  C   GLU A 149      -4.743  20.121 -19.463  1.00  0.59           C  
ATOM   2182  O   GLU A 149      -5.504  19.157 -19.402  1.00  0.59           O  
ATOM   2183  CB  GLU A 149      -5.130  21.265 -21.636  1.00  0.59           C  
ATOM   2184  CG  GLU A 149      -5.834  22.379 -22.409  1.00  0.59           C  
ATOM   2185  CD  GLU A 149      -5.733  22.223 -23.911  1.00  0.59           C  
ATOM   2186  OE1 GLU A 149      -5.043  21.336 -24.356  1.00  0.59           O  
ATOM   2187  OE2 GLU A 149      -6.351  22.993 -24.610  1.00  0.59           O  
ATOM   2188  H   GLU A 149      -3.889  23.076 -20.408  1.00  0.59           H  
ATOM   2189  HA  GLU A 149      -6.228  21.602 -19.825  1.00  0.59           H  
ATOM   2190 1HB  GLU A 149      -4.087  21.241 -21.953  1.00  0.59           H  
ATOM   2191 2HB  GLU A 149      -5.582  20.315 -21.923  1.00  0.59           H  
ATOM   2192 1HG  GLU A 149      -6.886  22.393 -22.126  1.00  0.59           H  
ATOM   2193 2HG  GLU A 149      -5.397  23.334 -22.117  1.00  0.59           H  
ATOM   2194  N   ARG A 150      -3.489  20.065 -19.021  1.00  0.57           N  
ATOM   2195  CA  ARG A 150      -2.966  18.855 -18.422  1.00  0.57           C  
ATOM   2196  C   ARG A 150      -2.967  18.935 -16.891  1.00  0.57           C  
ATOM   2197  O   ARG A 150      -2.451  18.033 -16.223  1.00  0.57           O  
ATOM   2198  CB  ARG A 150      -1.556  18.595 -18.920  1.00  0.57           C  
ATOM   2199  CG  ARG A 150      -1.397  18.341 -20.416  1.00  0.57           C  
ATOM   2200  CD  ARG A 150       0.016  17.949 -20.760  1.00  0.57           C  
ATOM   2201  NE  ARG A 150       0.193  17.711 -22.194  1.00  0.57           N  
ATOM   2202  CZ  ARG A 150       1.292  17.157 -22.775  1.00  0.57           C  
ATOM   2203  NH1 ARG A 150       2.316  16.748 -22.049  1.00  0.57           N  
ATOM   2204  NH2 ARG A 150       1.333  17.029 -24.093  1.00  0.57           N  
ATOM   2205  H   ARG A 150      -2.888  20.890 -19.052  1.00  0.57           H  
ATOM   2206  HA  ARG A 150      -3.594  18.018 -18.721  1.00  0.57           H  
ATOM   2207 1HB  ARG A 150      -0.942  19.460 -18.692  1.00  0.57           H  
ATOM   2208 2HB  ARG A 150      -1.141  17.755 -18.420  1.00  0.57           H  
ATOM   2209 1HG  ARG A 150      -2.044  17.535 -20.716  1.00  0.57           H  
ATOM   2210 2HG  ARG A 150      -1.655  19.243 -20.969  1.00  0.57           H  
ATOM   2211 1HD  ARG A 150       0.701  18.742 -20.454  1.00  0.57           H  
ATOM   2212 2HD  ARG A 150       0.268  17.040 -20.234  1.00  0.57           H  
ATOM   2213  HE  ARG A 150      -0.556  18.001 -22.803  1.00  0.57           H  
ATOM   2214 1HH1 ARG A 150       2.292  16.817 -21.022  1.00  0.57           H  
ATOM   2215 2HH1 ARG A 150       3.150  16.346 -22.511  1.00  0.57           H  
ATOM   2216 1HH2 ARG A 150       0.554  17.340 -24.654  1.00  0.57           H  
ATOM   2217 2HH2 ARG A 150       2.141  16.618 -24.542  1.00  0.57           H  
ATOM   2218  N   LEU A 151      -3.554  19.996 -16.330  1.00  0.56           N  
ATOM   2219  CA  LEU A 151      -3.546  20.175 -14.882  1.00  0.56           C  
ATOM   2220  C   LEU A 151      -4.910  20.258 -14.209  1.00  0.56           C  
ATOM   2221  O   LEU A 151      -5.759  21.077 -14.563  1.00  0.56           O  
ATOM   2222  CB  LEU A 151      -2.785  21.445 -14.544  1.00  0.56           C  
ATOM   2223  CG  LEU A 151      -2.765  21.848 -13.089  1.00  0.56           C  
ATOM   2224  CD1 LEU A 151      -2.017  20.833 -12.256  1.00  0.56           C  
ATOM   2225  CD2 LEU A 151      -2.132  23.157 -13.020  1.00  0.56           C  
ATOM   2226  H   LEU A 151      -4.001  20.716 -16.903  1.00  0.56           H  
ATOM   2227  HA  LEU A 151      -3.018  19.331 -14.442  1.00  0.56           H  
ATOM   2228 1HB  LEU A 151      -1.756  21.317 -14.860  1.00  0.56           H  
ATOM   2229 2HB  LEU A 151      -3.219  22.270 -15.117  1.00  0.56           H  
ATOM   2230  HG  LEU A 151      -3.782  21.912 -12.707  1.00  0.56           H  
ATOM   2231 1HD1 LEU A 151      -2.015  21.158 -11.225  1.00  0.56           H  
ATOM   2232 2HD1 LEU A 151      -2.499  19.873 -12.324  1.00  0.56           H  
ATOM   2233 3HD1 LEU A 151      -1.008  20.751 -12.613  1.00  0.56           H  
ATOM   2234 1HD2 LEU A 151      -2.105  23.503 -11.983  1.00  0.56           H  
ATOM   2235 2HD2 LEU A 151      -1.131  23.078 -13.419  1.00  0.56           H  
ATOM   2236 3HD2 LEU A 151      -2.720  23.837 -13.624  1.00  0.56           H  
ATOM   2237  N   LYS A 152      -5.087  19.424 -13.199  1.00  0.55           N  
ATOM   2238  CA  LYS A 152      -6.286  19.427 -12.387  1.00  0.55           C  
ATOM   2239  C   LYS A 152      -5.941  19.696 -10.938  1.00  0.55           C  
ATOM   2240  O   LYS A 152      -5.086  19.019 -10.361  1.00  0.55           O  
ATOM   2241  CB  LYS A 152      -7.040  18.112 -12.504  1.00  0.55           C  
ATOM   2242  CG  LYS A 152      -8.225  17.977 -11.564  1.00  0.55           C  
ATOM   2243  CD  LYS A 152      -9.362  18.909 -11.922  1.00  0.55           C  
ATOM   2244  CE  LYS A 152     -10.527  18.750 -10.945  1.00  0.55           C  
ATOM   2245  NZ  LYS A 152     -11.642  19.702 -11.241  1.00  0.55           N  
ATOM   2246  H   LYS A 152      -4.346  18.756 -12.980  1.00  0.55           H  
ATOM   2247  HA  LYS A 152      -6.939  20.231 -12.727  1.00  0.55           H  
ATOM   2248 1HB  LYS A 152      -7.414  18.002 -13.519  1.00  0.55           H  
ATOM   2249 2HB  LYS A 152      -6.362  17.297 -12.322  1.00  0.55           H  
ATOM   2250 1HG  LYS A 152      -8.590  16.951 -11.607  1.00  0.55           H  
ATOM   2251 2HG  LYS A 152      -7.906  18.190 -10.544  1.00  0.55           H  
ATOM   2252 1HD  LYS A 152      -9.012  19.939 -11.885  1.00  0.55           H  
ATOM   2253 2HD  LYS A 152      -9.705  18.693 -12.932  1.00  0.55           H  
ATOM   2254 1HE  LYS A 152     -10.905  17.731 -11.005  1.00  0.55           H  
ATOM   2255 2HE  LYS A 152     -10.164  18.934  -9.930  1.00  0.55           H  
ATOM   2256 1HZ  LYS A 152     -12.385  19.566 -10.572  1.00  0.55           H  
ATOM   2257 2HZ  LYS A 152     -11.296  20.651 -11.172  1.00  0.55           H  
ATOM   2258 3HZ  LYS A 152     -11.992  19.537 -12.172  1.00  0.55           H  
ATOM   2259  N   VAL A 153      -6.592  20.695 -10.359  1.00  0.55           N  
ATOM   2260  CA  VAL A 153      -6.362  20.988  -8.962  1.00  0.55           C  
ATOM   2261  C   VAL A 153      -7.674  20.787  -8.231  1.00  0.55           C  
ATOM   2262  O   VAL A 153      -8.716  21.301  -8.654  1.00  0.55           O  
ATOM   2263  CB  VAL A 153      -5.873  22.434  -8.725  1.00  0.55           C  
ATOM   2264  CG1 VAL A 153      -5.634  22.624  -7.200  1.00  0.55           C  
ATOM   2265  CG2 VAL A 153      -4.599  22.708  -9.546  1.00  0.55           C  
ATOM   2266  H   VAL A 153      -7.259  21.238 -10.888  1.00  0.55           H  
ATOM   2267  HA  VAL A 153      -5.625  20.296  -8.560  1.00  0.55           H  
ATOM   2268  HB  VAL A 153      -6.646  23.133  -9.024  1.00  0.55           H  
ATOM   2269 1HG1 VAL A 153      -5.298  23.610  -6.987  1.00  0.55           H  
ATOM   2270 2HG1 VAL A 153      -6.555  22.442  -6.652  1.00  0.55           H  
ATOM   2271 3HG1 VAL A 153      -4.876  21.917  -6.870  1.00  0.55           H  
ATOM   2272 1HG2 VAL A 153      -4.257  23.732  -9.376  1.00  0.55           H  
ATOM   2273 2HG2 VAL A 153      -3.828  22.023  -9.260  1.00  0.55           H  
ATOM   2274 3HG2 VAL A 153      -4.812  22.580 -10.605  1.00  0.55           H  
ATOM   2275  N   PHE A 154      -7.623  20.028  -7.153  1.00  0.56           N  
ATOM   2276  CA  PHE A 154      -8.794  19.790  -6.340  1.00  0.56           C  
ATOM   2277  C   PHE A 154      -8.724  20.664  -5.096  1.00  0.56           C  
ATOM   2278  O   PHE A 154      -7.643  20.860  -4.522  1.00  0.56           O  
ATOM   2279  CB  PHE A 154      -8.876  18.320  -5.925  1.00  0.56           C  
ATOM   2280  CG  PHE A 154      -9.160  17.339  -7.040  1.00  0.56           C  
ATOM   2281  CD1 PHE A 154      -8.147  16.809  -7.814  1.00  0.56           C  
ATOM   2282  CD2 PHE A 154     -10.455  16.936  -7.298  1.00  0.56           C  
ATOM   2283  CE1 PHE A 154      -8.444  15.890  -8.821  1.00  0.56           C  
ATOM   2284  CE2 PHE A 154     -10.739  16.029  -8.295  1.00  0.56           C  
ATOM   2285  CZ  PHE A 154      -9.730  15.509  -9.053  1.00  0.56           C  
ATOM   2286  H   PHE A 154      -6.730  19.613  -6.892  1.00  0.56           H  
ATOM   2287  HA  PHE A 154      -9.687  20.052  -6.905  1.00  0.56           H  
ATOM   2288 1HB  PHE A 154      -7.936  18.041  -5.469  1.00  0.56           H  
ATOM   2289 2HB  PHE A 154      -9.653  18.199  -5.167  1.00  0.56           H  
ATOM   2290  HD1 PHE A 154      -7.115  17.117  -7.619  1.00  0.56           H  
ATOM   2291  HD2 PHE A 154     -11.265  17.345  -6.688  1.00  0.56           H  
ATOM   2292  HE1 PHE A 154      -7.663  15.468  -9.434  1.00  0.56           H  
ATOM   2293  HE2 PHE A 154     -11.770  15.728  -8.473  1.00  0.56           H  
ATOM   2294  HZ  PHE A 154      -9.950  14.794  -9.841  1.00  0.56           H  
ATOM   2295  N   CYS A 155      -9.878  21.161  -4.670  1.00  0.57           N  
ATOM   2296  CA  CYS A 155      -9.973  21.922  -3.431  1.00  0.57           C  
ATOM   2297  C   CYS A 155     -11.374  21.810  -2.840  1.00  0.57           C  
ATOM   2298  O   CYS A 155     -12.364  22.121  -3.498  1.00  0.57           O  
ATOM   2299  CB  CYS A 155      -9.634  23.402  -3.641  1.00  0.57           C  
ATOM   2300  SG  CYS A 155      -9.670  24.342  -2.079  1.00  0.57           S  
ATOM   2301  H   CYS A 155     -10.718  20.984  -5.202  1.00  0.57           H  
ATOM   2302  HA  CYS A 155      -9.258  21.518  -2.727  1.00  0.57           H  
ATOM   2303 1HB  CYS A 155      -8.638  23.497  -4.079  1.00  0.57           H  
ATOM   2304 2HB  CYS A 155     -10.350  23.854  -4.330  1.00  0.57           H  
ATOM   2305  N   ARG A 156     -11.449  21.371  -1.587  1.00  0.59           N  
ATOM   2306  CA  ARG A 156     -12.742  21.235  -0.913  1.00  0.59           C  
ATOM   2307  C   ARG A 156     -13.176  22.616  -0.407  1.00  0.59           C  
ATOM   2308  O   ARG A 156     -12.317  23.428  -0.084  1.00  0.59           O  
ATOM   2309  CB  ARG A 156     -12.645  20.254   0.252  1.00  0.59           C  
ATOM   2310  CG  ARG A 156     -12.223  18.855  -0.116  1.00  0.59           C  
ATOM   2311  CD  ARG A 156     -13.269  18.056  -0.822  1.00  0.59           C  
ATOM   2312  NE  ARG A 156     -14.456  17.816  -0.002  1.00  0.59           N  
ATOM   2313  CZ  ARG A 156     -15.637  17.374  -0.483  1.00  0.59           C  
ATOM   2314  NH1 ARG A 156     -15.794  17.117  -1.775  1.00  0.59           N  
ATOM   2315  NH2 ARG A 156     -16.650  17.199   0.351  1.00  0.59           N  
ATOM   2316  H   ARG A 156     -10.576  21.109  -1.124  1.00  0.59           H  
ATOM   2317  HA  ARG A 156     -13.447  20.841  -1.636  1.00  0.59           H  
ATOM   2318 1HB  ARG A 156     -11.909  20.617   0.971  1.00  0.59           H  
ATOM   2319 2HB  ARG A 156     -13.593  20.177   0.776  1.00  0.59           H  
ATOM   2320 1HG  ARG A 156     -11.447  18.969  -0.807  1.00  0.59           H  
ATOM   2321 2HG  ARG A 156     -11.851  18.329   0.743  1.00  0.59           H  
ATOM   2322 1HD  ARG A 156     -13.578  18.578  -1.727  1.00  0.59           H  
ATOM   2323 2HD  ARG A 156     -12.847  17.083  -1.097  1.00  0.59           H  
ATOM   2324  HE  ARG A 156     -14.391  17.972   1.018  1.00  0.59           H  
ATOM   2325 1HH1 ARG A 156     -15.010  17.225  -2.447  1.00  0.59           H  
ATOM   2326 2HH1 ARG A 156     -16.683  16.787  -2.117  1.00  0.59           H  
ATOM   2327 1HH2 ARG A 156     -16.521  17.396   1.341  1.00  0.59           H  
ATOM   2328 2HH2 ARG A 156     -17.539  16.870   0.007  1.00  0.59           H  
ATOM   2329  N   PRO A 157     -14.478  22.918  -0.267  1.00  0.60           N  
ATOM   2330  CA  PRO A 157     -14.997  24.182   0.255  1.00  0.60           C  
ATOM   2331  C   PRO A 157     -14.362  24.658   1.573  1.00  0.60           C  
ATOM   2332  O   PRO A 157     -14.231  25.860   1.796  1.00  0.60           O  
ATOM   2333  CB  PRO A 157     -16.480  23.851   0.454  1.00  0.60           C  
ATOM   2334  CG  PRO A 157     -16.777  22.820  -0.611  1.00  0.60           C  
ATOM   2335  CD  PRO A 157     -15.532  21.962  -0.686  1.00  0.60           C  
ATOM   2336  HA  PRO A 157     -14.879  24.954  -0.520  1.00  0.60           H  
ATOM   2337 1HB  PRO A 157     -16.650  23.480   1.477  1.00  0.60           H  
ATOM   2338 2HB  PRO A 157     -17.083  24.763   0.342  1.00  0.60           H  
ATOM   2339 1HG  PRO A 157     -17.674  22.243  -0.338  1.00  0.60           H  
ATOM   2340 2HG  PRO A 157     -17.000  23.318  -1.567  1.00  0.60           H  
ATOM   2341 1HD  PRO A 157     -15.604  21.107  -0.001  1.00  0.60           H  
ATOM   2342 2HD  PRO A 157     -15.409  21.660  -1.733  1.00  0.60           H  
ATOM   2343  N   GLY A 158     -13.964  23.727   2.446  1.00  0.62           N  
ATOM   2344  CA  GLY A 158     -13.352  24.102   3.722  1.00  0.62           C  
ATOM   2345  C   GLY A 158     -11.819  24.153   3.665  1.00  0.62           C  
ATOM   2346  O   GLY A 158     -11.144  24.391   4.677  1.00  0.62           O  
ATOM   2347  H   GLY A 158     -14.086  22.751   2.235  1.00  0.62           H  
ATOM   2348 1HA  GLY A 158     -13.734  25.076   4.029  1.00  0.62           H  
ATOM   2349 2HA  GLY A 158     -13.664  23.393   4.486  1.00  0.62           H  
ATOM   2350  N   ASP A 159     -11.242  23.910   2.494  1.00  0.63           N  
ATOM   2351  CA  ASP A 159      -9.795  23.875   2.401  1.00  0.63           C  
ATOM   2352  C   ASP A 159      -9.183  25.231   2.202  1.00  0.63           C  
ATOM   2353  O   ASP A 159      -8.849  25.658   1.101  1.00  0.63           O  
ATOM   2354  CB  ASP A 159      -9.330  22.926   1.316  1.00  0.63           C  
ATOM   2355  CG  ASP A 159      -7.824  22.861   1.153  1.00  0.63           C  
ATOM   2356  OD1 ASP A 159      -7.147  23.755   1.620  1.00  0.63           O  
ATOM   2357  OD2 ASP A 159      -7.328  21.906   0.582  1.00  0.63           O  
ATOM   2358  H   ASP A 159     -11.796  23.756   1.656  1.00  0.63           H  
ATOM   2359  HA  ASP A 159      -9.420  23.475   3.339  1.00  0.63           H  
ATOM   2360 1HB  ASP A 159      -9.688  21.923   1.552  1.00  0.63           H  
ATOM   2361 2HB  ASP A 159      -9.785  23.201   0.397  1.00  0.63           H  
ATOM   2362  N   LEU A 160      -8.870  25.820   3.331  1.00  0.64           N  
ATOM   2363  CA  LEU A 160      -8.292  27.142   3.440  1.00  0.64           C  
ATOM   2364  C   LEU A 160      -6.927  27.246   2.743  1.00  0.64           C  
ATOM   2365  O   LEU A 160      -6.476  28.343   2.397  1.00  0.64           O  
ATOM   2366  CB  LEU A 160      -8.109  27.451   4.923  1.00  0.64           C  
ATOM   2367  CG  LEU A 160      -9.382  27.556   5.723  1.00  0.64           C  
ATOM   2368  CD1 LEU A 160      -9.027  27.720   7.189  1.00  0.64           C  
ATOM   2369  CD2 LEU A 160     -10.200  28.715   5.204  1.00  0.64           C  
ATOM   2370  H   LEU A 160      -9.195  25.339   4.170  1.00  0.64           H  
ATOM   2371  HA  LEU A 160      -8.976  27.857   2.985  1.00  0.64           H  
ATOM   2372 1HB  LEU A 160      -7.486  26.672   5.372  1.00  0.64           H  
ATOM   2373 2HB  LEU A 160      -7.597  28.390   5.021  1.00  0.64           H  
ATOM   2374  HG  LEU A 160      -9.956  26.633   5.619  1.00  0.64           H  
ATOM   2375 1HD1 LEU A 160      -9.938  27.780   7.782  1.00  0.64           H  
ATOM   2376 2HD1 LEU A 160      -8.440  26.862   7.510  1.00  0.64           H  
ATOM   2377 3HD1 LEU A 160      -8.445  28.630   7.324  1.00  0.64           H  
ATOM   2378 1HD2 LEU A 160     -11.125  28.793   5.775  1.00  0.64           H  
ATOM   2379 2HD2 LEU A 160      -9.630  29.639   5.306  1.00  0.64           H  
ATOM   2380 3HD2 LEU A 160     -10.435  28.548   4.150  1.00  0.64           H  
ATOM   2381  N   LEU A 161      -6.248  26.115   2.558  1.00  0.65           N  
ATOM   2382  CA  LEU A 161      -4.912  26.129   1.994  1.00  0.65           C  
ATOM   2383  C   LEU A 161      -4.981  26.607   0.557  1.00  0.65           C  
ATOM   2384  O   LEU A 161      -4.128  27.377   0.111  1.00  0.65           O  
ATOM   2385  CB  LEU A 161      -4.246  24.743   2.141  1.00  0.65           C  
ATOM   2386  CG  LEU A 161      -2.759  24.608   1.829  1.00  0.65           C  
ATOM   2387  CD1 LEU A 161      -1.967  25.546   2.740  1.00  0.65           C  
ATOM   2388  CD2 LEU A 161      -2.333  23.208   2.106  1.00  0.65           C  
ATOM   2389  H   LEU A 161      -6.693  25.213   2.735  1.00  0.65           H  
ATOM   2390  HA  LEU A 161      -4.317  26.828   2.538  1.00  0.65           H  
ATOM   2391 1HB  LEU A 161      -4.333  24.449   3.162  1.00  0.65           H  
ATOM   2392 2HB  LEU A 161      -4.776  24.026   1.511  1.00  0.65           H  
ATOM   2393  HG  LEU A 161      -2.573  24.842   0.793  1.00  0.65           H  
ATOM   2394 1HD1 LEU A 161      -0.907  25.443   2.571  1.00  0.65           H  
ATOM   2395 2HD1 LEU A 161      -2.267  26.564   2.536  1.00  0.65           H  
ATOM   2396 3HD1 LEU A 161      -2.177  25.302   3.784  1.00  0.65           H  
ATOM   2397 1HD2 LEU A 161      -1.268  23.120   1.887  1.00  0.65           H  
ATOM   2398 2HD2 LEU A 161      -2.523  22.977   3.155  1.00  0.65           H  
ATOM   2399 3HD2 LEU A 161      -2.902  22.527   1.476  1.00  0.65           H  
ATOM   2400  N   CYS A 162      -6.033  26.230  -0.180  1.00  0.68           N  
ATOM   2401  CA  CYS A 162      -6.055  26.624  -1.585  1.00  0.68           C  
ATOM   2402  C   CYS A 162      -6.407  28.112  -1.716  1.00  0.68           C  
ATOM   2403  O   CYS A 162      -6.336  28.678  -2.806  1.00  0.68           O  
ATOM   2404  CB  CYS A 162      -7.017  25.786  -2.437  1.00  0.68           C  
ATOM   2405  SG  CYS A 162      -8.759  26.147  -2.301  1.00  0.68           S  
ATOM   2406  H   CYS A 162      -6.796  25.675   0.231  1.00  0.68           H  
ATOM   2407  HA  CYS A 162      -5.058  26.477  -1.991  1.00  0.68           H  
ATOM   2408 1HB  CYS A 162      -6.742  25.885  -3.482  1.00  0.68           H  
ATOM   2409 2HB  CYS A 162      -6.873  24.736  -2.172  1.00  0.68           H  
ATOM   2410  N   GLU A 163      -6.797  28.735  -0.591  1.00  0.71           N  
ATOM   2411  CA  GLU A 163      -7.152  30.140  -0.529  1.00  0.71           C  
ATOM   2412  C   GLU A 163      -5.937  31.001  -0.164  1.00  0.71           C  
ATOM   2413  O   GLU A 163      -6.043  32.237  -0.105  1.00  0.71           O  
ATOM   2414  CB  GLU A 163      -8.278  30.381   0.493  1.00  0.71           C  
ATOM   2415  CG  GLU A 163      -9.638  29.753   0.173  1.00  0.71           C  
ATOM   2416  CD  GLU A 163     -10.326  30.397  -1.036  1.00  0.71           C  
ATOM   2417  OE1 GLU A 163     -10.120  31.589  -1.261  1.00  0.71           O  
ATOM   2418  OE2 GLU A 163     -11.081  29.726  -1.699  1.00  0.71           O  
ATOM   2419  H   GLU A 163      -6.813  28.225   0.287  1.00  0.71           H  
ATOM   2420  HA  GLU A 163      -7.508  30.432  -1.510  1.00  0.71           H  
ATOM   2421 1HB  GLU A 163      -7.975  30.017   1.463  1.00  0.71           H  
ATOM   2422 2HB  GLU A 163      -8.437  31.451   0.598  1.00  0.71           H  
ATOM   2423 1HG  GLU A 163      -9.489  28.687  -0.026  1.00  0.71           H  
ATOM   2424 2HG  GLU A 163     -10.284  29.842   1.048  1.00  0.71           H  
ATOM   2425  N   GLY A 164      -4.786  30.346   0.062  1.00  0.74           N  
ATOM   2426  CA  GLY A 164      -3.542  31.012   0.434  1.00  0.74           C  
ATOM   2427  C   GLY A 164      -3.267  31.078   1.946  1.00  0.74           C  
ATOM   2428  O   GLY A 164      -2.302  31.722   2.367  1.00  0.74           O  
ATOM   2429  H   GLY A 164      -4.755  29.329  -0.016  1.00  0.74           H  
ATOM   2430 1HA  GLY A 164      -2.716  30.485  -0.049  1.00  0.74           H  
ATOM   2431 2HA  GLY A 164      -3.542  32.020   0.025  1.00  0.74           H  
ATOM   2432  N   SER A 165      -4.109  30.445   2.766  1.00  0.77           N  
ATOM   2433  CA  SER A 165      -3.901  30.429   4.215  1.00  0.77           C  
ATOM   2434  C   SER A 165      -3.122  29.201   4.595  1.00  0.77           C  
ATOM   2435  O   SER A 165      -3.280  28.169   3.981  1.00  0.77           O  
ATOM   2436  CB  SER A 165      -5.199  30.423   4.972  1.00  0.77           C  
ATOM   2437  OG  SER A 165      -4.962  30.233   6.356  1.00  0.77           O  
ATOM   2438  H   SER A 165      -4.898  29.915   2.392  1.00  0.77           H  
ATOM   2439  HA  SER A 165      -3.325  31.309   4.500  1.00  0.77           H  
ATOM   2440 1HB  SER A 165      -5.723  31.363   4.809  1.00  0.77           H  
ATOM   2441 2HB  SER A 165      -5.821  29.633   4.593  1.00  0.77           H  
ATOM   2442  HG  SER A 165      -5.813  30.363   6.789  1.00  0.77           H  
ATOM   2443  N   LEU A 166      -2.313  29.255   5.631  1.00  0.79           N  
ATOM   2444  CA  LEU A 166      -1.612  28.028   5.972  1.00  0.79           C  
ATOM   2445  C   LEU A 166      -2.338  27.212   7.045  1.00  0.79           C  
ATOM   2446  O   LEU A 166      -1.810  26.216   7.543  1.00  0.79           O  
ATOM   2447  CB  LEU A 166      -0.170  28.326   6.358  1.00  0.79           C  
ATOM   2448  CG  LEU A 166       0.642  29.010   5.227  1.00  0.79           C  
ATOM   2449  CD1 LEU A 166       2.094  29.214   5.678  1.00  0.79           C  
ATOM   2450  CD2 LEU A 166       0.522  28.186   3.975  1.00  0.79           C  
ATOM   2451  H   LEU A 166      -2.185  30.109   6.155  1.00  0.79           H  
ATOM   2452  HA  LEU A 166      -1.562  27.406   5.082  1.00  0.79           H  
ATOM   2453 1HB  LEU A 166      -0.164  28.975   7.231  1.00  0.79           H  
ATOM   2454 2HB  LEU A 166       0.328  27.388   6.611  1.00  0.79           H  
ATOM   2455  HG  LEU A 166       0.231  30.001   5.029  1.00  0.79           H  
ATOM   2456 1HD1 LEU A 166       2.654  29.710   4.883  1.00  0.79           H  
ATOM   2457 2HD1 LEU A 166       2.115  29.830   6.575  1.00  0.79           H  
ATOM   2458 3HD1 LEU A 166       2.551  28.249   5.891  1.00  0.79           H  
ATOM   2459 1HD2 LEU A 166       1.086  28.657   3.165  1.00  0.79           H  
ATOM   2460 2HD2 LEU A 166       0.903  27.219   4.171  1.00  0.79           H  
ATOM   2461 3HD2 LEU A 166      -0.520  28.102   3.685  1.00  0.79           H  
ATOM   2462  N   THR A 167      -3.551  27.632   7.412  1.00  0.79           N  
ATOM   2463  CA  THR A 167      -4.329  26.861   8.377  1.00  0.79           C  
ATOM   2464  C   THR A 167      -4.827  25.548   7.769  1.00  0.79           C  
ATOM   2465  O   THR A 167      -5.417  25.541   6.688  1.00  0.79           O  
ATOM   2466  CB  THR A 167      -5.532  27.664   8.897  1.00  0.79           C  
ATOM   2467  OG1 THR A 167      -5.070  28.843   9.571  1.00  0.79           O  
ATOM   2468  CG2 THR A 167      -6.381  26.823   9.848  1.00  0.79           C  
ATOM   2469  H   THR A 167      -3.952  28.477   6.997  1.00  0.79           H  
ATOM   2470  HA  THR A 167      -3.688  26.618   9.223  1.00  0.79           H  
ATOM   2471  HB  THR A 167      -6.141  27.968   8.050  1.00  0.79           H  
ATOM   2472  HG1 THR A 167      -4.547  28.589  10.336  1.00  0.79           H  
ATOM   2473 1HG2 THR A 167      -7.228  27.411  10.194  1.00  0.79           H  
ATOM   2474 2HG2 THR A 167      -6.748  25.940   9.330  1.00  0.79           H  
ATOM   2475 3HG2 THR A 167      -5.779  26.516  10.701  1.00  0.79           H  
ATOM   2476  N   VAL A 168      -4.619  24.449   8.490  1.00  0.78           N  
ATOM   2477  CA  VAL A 168      -5.082  23.134   8.056  1.00  0.78           C  
ATOM   2478  C   VAL A 168      -6.223  22.656   8.951  1.00  0.78           C  
ATOM   2479  O   VAL A 168      -6.140  22.758  10.177  1.00  0.78           O  
ATOM   2480  CB  VAL A 168      -3.919  22.125   8.004  1.00  0.78           C  
ATOM   2481  CG1 VAL A 168      -4.439  20.734   7.634  1.00  0.78           C  
ATOM   2482  CG2 VAL A 168      -2.911  22.606   6.931  1.00  0.78           C  
ATOM   2483  H   VAL A 168      -4.117  24.531   9.362  1.00  0.78           H  
ATOM   2484  HA  VAL A 168      -5.449  23.225   7.048  1.00  0.78           H  
ATOM   2485  HB  VAL A 168      -3.439  22.064   8.978  1.00  0.78           H  
ATOM   2486 1HG1 VAL A 168      -3.611  20.032   7.589  1.00  0.78           H  
ATOM   2487 2HG1 VAL A 168      -5.158  20.396   8.380  1.00  0.78           H  
ATOM   2488 3HG1 VAL A 168      -4.918  20.780   6.673  1.00  0.78           H  
ATOM   2489 1HG2 VAL A 168      -2.078  21.909   6.871  1.00  0.78           H  
ATOM   2490 2HG2 VAL A 168      -3.415  22.658   5.963  1.00  0.78           H  
ATOM   2491 3HG2 VAL A 168      -2.535  23.596   7.196  1.00  0.78           H  
ATOM   2492  N   THR A 169      -7.306  22.200   8.322  1.00  0.75           N  
ATOM   2493  CA  THR A 169      -8.519  21.781   9.002  1.00  0.75           C  
ATOM   2494  C   THR A 169      -8.812  20.352   8.532  1.00  0.75           C  
ATOM   2495  O   THR A 169      -8.180  19.879   7.592  1.00  0.75           O  
ATOM   2496  CB  THR A 169      -9.697  22.710   8.591  1.00  0.75           C  
ATOM   2497  OG1 THR A 169     -10.114  22.403   7.255  1.00  0.75           O  
ATOM   2498  CG2 THR A 169      -9.221  24.163   8.616  1.00  0.75           C  
ATOM   2499  H   THR A 169      -7.292  22.136   7.308  1.00  0.75           H  
ATOM   2500  HA  THR A 169      -8.355  21.809  10.077  1.00  0.75           H  
ATOM   2501  HB  THR A 169     -10.524  22.634   9.266  1.00  0.75           H  
ATOM   2502  HG1 THR A 169     -10.598  23.163   6.880  1.00  0.75           H  
ATOM   2503 1HG2 THR A 169     -10.039  24.817   8.316  1.00  0.75           H  
ATOM   2504 2HG2 THR A 169      -8.898  24.422   9.624  1.00  0.75           H  
ATOM   2505 3HG2 THR A 169      -8.391  24.294   7.928  1.00  0.75           H  
ATOM   2506  N   PRO A 170      -9.790  19.633   9.097  1.00  0.72           N  
ATOM   2507  CA  PRO A 170     -10.211  18.327   8.629  1.00  0.72           C  
ATOM   2508  C   PRO A 170     -10.630  18.327   7.151  1.00  0.72           C  
ATOM   2509  O   PRO A 170     -10.631  17.278   6.506  1.00  0.72           O  
ATOM   2510  CB  PRO A 170     -11.394  18.013   9.545  1.00  0.72           C  
ATOM   2511  CG  PRO A 170     -11.118  18.806  10.808  1.00  0.72           C  
ATOM   2512  CD  PRO A 170     -10.483  20.083  10.326  1.00  0.72           C  
ATOM   2513  HA  PRO A 170      -9.401  17.609   8.803  1.00  0.72           H  
ATOM   2514 1HB  PRO A 170     -12.333  18.306   9.052  1.00  0.72           H  
ATOM   2515 2HB  PRO A 170     -11.450  16.929   9.726  1.00  0.72           H  
ATOM   2516 1HG  PRO A 170     -12.057  18.979  11.356  1.00  0.72           H  
ATOM   2517 2HG  PRO A 170     -10.462  18.231  11.478  1.00  0.72           H  
ATOM   2518 1HD  PRO A 170     -11.285  20.785  10.098  1.00  0.72           H  
ATOM   2519 2HD  PRO A 170      -9.786  20.457  11.083  1.00  0.72           H  
ATOM   2520  N   ALA A 171     -10.989  19.496   6.590  1.00  0.68           N  
ATOM   2521  CA  ALA A 171     -11.415  19.577   5.197  1.00  0.68           C  
ATOM   2522  C   ALA A 171     -10.316  19.130   4.255  1.00  0.68           C  
ATOM   2523  O   ALA A 171     -10.569  18.575   3.183  1.00  0.68           O  
ATOM   2524  CB  ALA A 171     -11.817  20.981   4.844  1.00  0.68           C  
ATOM   2525  H   ALA A 171     -10.914  20.382   7.090  1.00  0.68           H  
ATOM   2526  HA  ALA A 171     -12.265  18.926   5.071  1.00  0.68           H  
ATOM   2527 1HB  ALA A 171     -12.151  21.011   3.809  1.00  0.68           H  
ATOM   2528 2HB  ALA A 171     -12.619  21.304   5.500  1.00  0.68           H  
ATOM   2529 3HB  ALA A 171     -10.954  21.634   4.967  1.00  0.68           H  
ATOM   2530  N   HIS A 172      -9.079  19.312   4.693  1.00  0.65           N  
ATOM   2531  CA  HIS A 172      -7.908  19.028   3.897  1.00  0.65           C  
ATOM   2532  C   HIS A 172      -7.692  17.529   3.730  1.00  0.65           C  
ATOM   2533  O   HIS A 172      -6.863  17.104   2.933  1.00  0.65           O  
ATOM   2534  CB  HIS A 172      -6.688  19.663   4.556  1.00  0.65           C  
ATOM   2535  CG  HIS A 172      -6.692  21.142   4.526  1.00  0.65           C  
ATOM   2536  ND1 HIS A 172      -7.424  21.914   5.407  1.00  0.65           N  
ATOM   2537  CD2 HIS A 172      -6.030  21.998   3.760  1.00  0.65           C  
ATOM   2538  CE1 HIS A 172      -7.237  23.177   5.128  1.00  0.65           C  
ATOM   2539  NE2 HIS A 172      -6.396  23.252   4.158  1.00  0.65           N  
ATOM   2540  H   HIS A 172      -8.931  19.683   5.632  1.00  0.65           H  
ATOM   2541  HA  HIS A 172      -8.029  19.469   2.911  1.00  0.65           H  
ATOM   2542 1HB  HIS A 172      -6.614  19.324   5.590  1.00  0.65           H  
ATOM   2543 2HB  HIS A 172      -5.806  19.338   4.042  1.00  0.65           H  
ATOM   2544  HD2 HIS A 172      -5.335  21.754   2.954  1.00  0.65           H  
ATOM   2545  HE1 HIS A 172      -7.690  24.026   5.637  1.00  0.65           H  
ATOM   2546  HE2 HIS A 172      -6.061  24.108   3.742  1.00  0.65           H  
ATOM   2547  N   PHE A 173      -8.416  16.720   4.495  1.00  0.63           N  
ATOM   2548  CA  PHE A 173      -8.270  15.287   4.403  1.00  0.63           C  
ATOM   2549  C   PHE A 173      -9.512  14.631   3.780  1.00  0.63           C  
ATOM   2550  O   PHE A 173      -9.638  13.404   3.760  1.00  0.63           O  
ATOM   2551  CB  PHE A 173      -7.970  14.769   5.791  1.00  0.63           C  
ATOM   2552  CG  PHE A 173      -6.719  15.406   6.319  1.00  0.63           C  
ATOM   2553  CD1 PHE A 173      -6.794  16.408   7.268  1.00  0.63           C  
ATOM   2554  CD2 PHE A 173      -5.477  15.036   5.849  1.00  0.63           C  
ATOM   2555  CE1 PHE A 173      -5.657  17.021   7.748  1.00  0.63           C  
ATOM   2556  CE2 PHE A 173      -4.332  15.637   6.326  1.00  0.63           C  
ATOM   2557  CZ  PHE A 173      -4.421  16.633   7.279  1.00  0.63           C  
ATOM   2558  H   PHE A 173      -9.103  17.093   5.151  1.00  0.63           H  
ATOM   2559  HA  PHE A 173      -7.414  15.065   3.766  1.00  0.63           H  
ATOM   2560 1HB  PHE A 173      -8.798  15.012   6.463  1.00  0.63           H  
ATOM   2561 2HB  PHE A 173      -7.841  13.689   5.776  1.00  0.63           H  
ATOM   2562  HD1 PHE A 173      -7.766  16.712   7.627  1.00  0.63           H  
ATOM   2563  HD2 PHE A 173      -5.409  14.261   5.089  1.00  0.63           H  
ATOM   2564  HE1 PHE A 173      -5.740  17.811   8.495  1.00  0.63           H  
ATOM   2565  HE2 PHE A 173      -3.359  15.328   5.944  1.00  0.63           H  
ATOM   2566  HZ  PHE A 173      -3.520  17.115   7.656  1.00  0.63           H  
ATOM   2567  N   GLN A 174     -10.395  15.449   3.190  1.00  0.61           N  
ATOM   2568  CA  GLN A 174     -11.635  14.968   2.566  1.00  0.61           C  
ATOM   2569  C   GLN A 174     -11.467  14.608   1.091  1.00  0.61           C  
ATOM   2570  O   GLN A 174     -12.443  14.343   0.395  1.00  0.61           O  
ATOM   2571  CB  GLN A 174     -12.755  16.004   2.676  1.00  0.61           C  
ATOM   2572  CG  GLN A 174     -13.253  16.298   4.047  1.00  0.61           C  
ATOM   2573  CD  GLN A 174     -14.321  17.413   4.038  1.00  0.61           C  
ATOM   2574  OE1 GLN A 174     -14.668  18.001   2.988  1.00  0.61           O  
ATOM   2575  NE2 GLN A 174     -14.845  17.712   5.227  1.00  0.61           N  
ATOM   2576  H   GLN A 174     -10.241  16.460   3.208  1.00  0.61           H  
ATOM   2577  HA  GLN A 174     -11.951  14.069   3.094  1.00  0.61           H  
ATOM   2578 1HB  GLN A 174     -12.396  16.934   2.297  1.00  0.61           H  
ATOM   2579 2HB  GLN A 174     -13.599  15.699   2.060  1.00  0.61           H  
ATOM   2580 1HG  GLN A 174     -13.700  15.397   4.460  1.00  0.61           H  
ATOM   2581 2HG  GLN A 174     -12.413  16.612   4.663  1.00  0.61           H  
ATOM   2582 1HE2 GLN A 174     -15.542  18.426   5.306  1.00  0.61           H  
ATOM   2583 2HE2 GLN A 174     -14.539  17.221   6.046  1.00  0.61           H  
ATOM   2584  N   TYR A 175     -10.227  14.587   0.617  1.00  0.60           N  
ATOM   2585  CA  TYR A 175      -9.916  14.302  -0.781  1.00  0.60           C  
ATOM   2586  C   TYR A 175      -9.960  12.820  -1.112  1.00  0.60           C  
ATOM   2587  O   TYR A 175      -9.915  12.440  -2.275  1.00  0.60           O  
ATOM   2588  CB  TYR A 175      -8.544  14.855  -1.112  1.00  0.60           C  
ATOM   2589  CG  TYR A 175      -8.511  16.310  -1.068  1.00  0.60           C  
ATOM   2590  CD1 TYR A 175      -7.856  16.944  -0.051  1.00  0.60           C  
ATOM   2591  CD2 TYR A 175      -9.177  17.022  -2.019  1.00  0.60           C  
ATOM   2592  CE1 TYR A 175      -7.892  18.314   0.022  1.00  0.60           C  
ATOM   2593  CE2 TYR A 175      -9.208  18.364  -1.959  1.00  0.60           C  
ATOM   2594  CZ  TYR A 175      -8.587  19.016  -0.931  1.00  0.60           C  
ATOM   2595  OH  TYR A 175      -8.706  20.360  -0.839  1.00  0.60           O  
ATOM   2596  H   TYR A 175      -9.472  14.799   1.252  1.00  0.60           H  
ATOM   2597  HA  TYR A 175     -10.659  14.801  -1.407  1.00  0.60           H  
ATOM   2598 1HB  TYR A 175      -7.848  14.486  -0.382  1.00  0.60           H  
ATOM   2599 2HB  TYR A 175      -8.229  14.515  -2.096  1.00  0.60           H  
ATOM   2600  HD1 TYR A 175      -7.330  16.362   0.701  1.00  0.60           H  
ATOM   2601  HD2 TYR A 175      -9.700  16.501  -2.821  1.00  0.60           H  
ATOM   2602  HE1 TYR A 175      -7.395  18.836   0.835  1.00  0.60           H  
ATOM   2603  HE2 TYR A 175      -9.761  18.922  -2.711  1.00  0.60           H  
ATOM   2604  HH  TYR A 175      -8.088  20.719  -0.176  1.00  0.60           H  
ATOM   2605  N   GLY A 176     -10.053  11.971  -0.098  1.00  0.58           N  
ATOM   2606  CA  GLY A 176     -10.122  10.520  -0.283  1.00  0.58           C  
ATOM   2607  C   GLY A 176     -10.774  10.087  -1.613  1.00  0.58           C  
ATOM   2608  O   GLY A 176     -10.075   9.646  -2.527  1.00  0.58           O  
ATOM   2609  H   GLY A 176     -10.084  12.347   0.842  1.00  0.58           H  
ATOM   2610 1HA  GLY A 176      -9.110  10.115  -0.237  1.00  0.58           H  
ATOM   2611 2HA  GLY A 176     -10.661  10.079   0.555  1.00  0.58           H  
ATOM   2612  N   PRO A 177     -12.111  10.196  -1.756  1.00  0.57           N  
ATOM   2613  CA  PRO A 177     -12.871   9.799  -2.933  1.00  0.57           C  
ATOM   2614  C   PRO A 177     -12.500  10.561  -4.211  1.00  0.57           C  
ATOM   2615  O   PRO A 177     -12.742  10.078  -5.320  1.00  0.57           O  
ATOM   2616  CB  PRO A 177     -14.320  10.092  -2.505  1.00  0.57           C  
ATOM   2617  CG  PRO A 177     -14.207  11.119  -1.400  1.00  0.57           C  
ATOM   2618  CD  PRO A 177     -12.941  10.771  -0.671  1.00  0.57           C  
ATOM   2619  HA  PRO A 177     -12.738   8.717  -3.084  1.00  0.57           H  
ATOM   2620 1HB  PRO A 177     -14.892  10.465  -3.368  1.00  0.57           H  
ATOM   2621 2HB  PRO A 177     -14.808   9.161  -2.176  1.00  0.57           H  
ATOM   2622 1HG  PRO A 177     -14.172  12.134  -1.830  1.00  0.57           H  
ATOM   2623 2HG  PRO A 177     -15.093  11.082  -0.751  1.00  0.57           H  
ATOM   2624 1HD  PRO A 177     -12.547  11.697  -0.271  1.00  0.57           H  
ATOM   2625 2HD  PRO A 177     -13.129  10.024   0.111  1.00  0.57           H  
ATOM   2626  N   GLU A 178     -11.915  11.752  -4.091  1.00  0.56           N  
ATOM   2627  CA  GLU A 178     -11.565  12.480  -5.297  1.00  0.56           C  
ATOM   2628  C   GLU A 178     -10.300  11.843  -5.852  1.00  0.56           C  
ATOM   2629  O   GLU A 178     -10.162  11.649  -7.058  1.00  0.56           O  
ATOM   2630  CB  GLU A 178     -11.415  13.977  -5.000  1.00  0.56           C  
ATOM   2631  CG  GLU A 178     -12.760  14.651  -4.615  1.00  0.56           C  
ATOM   2632  CD  GLU A 178     -12.677  16.146  -4.322  1.00  0.56           C  
ATOM   2633  OE1 GLU A 178     -11.594  16.658  -4.268  1.00  0.56           O  
ATOM   2634  OE2 GLU A 178     -13.718  16.765  -4.157  1.00  0.56           O  
ATOM   2635  H   GLU A 178     -11.658  12.135  -3.188  1.00  0.56           H  
ATOM   2636  HA  GLU A 178     -12.361  12.360  -6.030  1.00  0.56           H  
ATOM   2637 1HB  GLU A 178     -10.713  14.121  -4.177  1.00  0.56           H  
ATOM   2638 2HB  GLU A 178     -11.007  14.475  -5.866  1.00  0.56           H  
ATOM   2639 1HG  GLU A 178     -13.466  14.495  -5.429  1.00  0.56           H  
ATOM   2640 2HG  GLU A 178     -13.151  14.142  -3.733  1.00  0.56           H  
ATOM   2641  N   ALA A 179      -9.394  11.478  -4.947  1.00  0.56           N  
ATOM   2642  CA  ALA A 179      -8.152  10.790  -5.280  1.00  0.56           C  
ATOM   2643  C   ALA A 179      -8.430   9.384  -5.812  1.00  0.56           C  
ATOM   2644  O   ALA A 179      -7.679   8.861  -6.629  1.00  0.56           O  
ATOM   2645  CB  ALA A 179      -7.253  10.746  -4.091  1.00  0.56           C  
ATOM   2646  H   ALA A 179      -9.587  11.685  -3.967  1.00  0.56           H  
ATOM   2647  HA  ALA A 179      -7.656  11.348  -6.058  1.00  0.56           H  
ATOM   2648 1HB  ALA A 179      -6.316  10.261  -4.349  1.00  0.56           H  
ATOM   2649 2HB  ALA A 179      -7.065  11.765  -3.771  1.00  0.56           H  
ATOM   2650 3HB  ALA A 179      -7.737  10.197  -3.295  1.00  0.56           H  
ATOM   2651  N   GLU A 180      -9.505   8.761  -5.321  1.00  0.55           N  
ATOM   2652  CA  GLU A 180      -9.897   7.419  -5.750  1.00  0.55           C  
ATOM   2653  C   GLU A 180     -10.600   7.375  -7.112  1.00  0.55           C  
ATOM   2654  O   GLU A 180     -10.419   6.416  -7.863  1.00  0.55           O  
ATOM   2655  CB  GLU A 180     -10.820   6.747  -4.736  1.00  0.55           C  
ATOM   2656  CG  GLU A 180     -11.149   5.303  -5.115  1.00  0.55           C  
ATOM   2657  CD  GLU A 180     -11.951   4.549  -4.090  1.00  0.55           C  
ATOM   2658  OE1 GLU A 180     -12.272   5.100  -3.065  1.00  0.55           O  
ATOM   2659  OE2 GLU A 180     -12.249   3.403  -4.348  1.00  0.55           O  
ATOM   2660  H   GLU A 180     -10.039   9.227  -4.586  1.00  0.55           H  
ATOM   2661  HA  GLU A 180      -8.992   6.819  -5.833  1.00  0.55           H  
ATOM   2662 1HB  GLU A 180     -10.361   6.764  -3.747  1.00  0.55           H  
ATOM   2663 2HB  GLU A 180     -11.752   7.301  -4.679  1.00  0.55           H  
ATOM   2664 1HG  GLU A 180     -11.705   5.313  -6.054  1.00  0.55           H  
ATOM   2665 2HG  GLU A 180     -10.212   4.774  -5.290  1.00  0.55           H  
ATOM   2666  N   THR A 181     -11.441   8.366  -7.411  1.00  0.55           N  
ATOM   2667  CA  THR A 181     -12.227   8.329  -8.641  1.00  0.55           C  
ATOM   2668  C   THR A 181     -11.808   9.393  -9.665  1.00  0.55           C  
ATOM   2669  O   THR A 181     -11.134   9.088 -10.648  1.00  0.55           O  
ATOM   2670  CB  THR A 181     -13.730   8.510  -8.317  1.00  0.55           C  
ATOM   2671  OG1 THR A 181     -13.925   9.749  -7.619  1.00  0.55           O  
ATOM   2672  CG2 THR A 181     -14.196   7.372  -7.420  1.00  0.55           C  
ATOM   2673  H   THR A 181     -11.587   9.127  -6.748  1.00  0.55           H  
ATOM   2674  HA  THR A 181     -12.092   7.354  -9.107  1.00  0.55           H  
ATOM   2675  HB  THR A 181     -14.305   8.520  -9.244  1.00  0.55           H  
ATOM   2676  HG1 THR A 181     -13.514   9.688  -6.731  1.00  0.55           H  
ATOM   2677 1HG2 THR A 181     -15.250   7.501  -7.186  1.00  0.55           H  
ATOM   2678 2HG2 THR A 181     -14.049   6.421  -7.931  1.00  0.55           H  
ATOM   2679 3HG2 THR A 181     -13.617   7.379  -6.495  1.00  0.55           H  
ATOM   2680  N   ALA A 182     -12.208  10.638  -9.425  1.00  0.55           N  
ATOM   2681  CA  ALA A 182     -11.964  11.732 -10.361  1.00  0.55           C  
ATOM   2682  C   ALA A 182     -10.496  11.967 -10.721  1.00  0.55           C  
ATOM   2683  O   ALA A 182     -10.175  12.211 -11.887  1.00  0.55           O  
ATOM   2684  CB  ALA A 182     -12.504  13.016  -9.758  1.00  0.55           C  
ATOM   2685  H   ALA A 182     -12.756  10.782  -8.589  1.00  0.55           H  
ATOM   2686  HA  ALA A 182     -12.504  11.501 -11.281  1.00  0.55           H  
ATOM   2687 1HB  ALA A 182     -12.373  13.835 -10.460  1.00  0.55           H  
ATOM   2688 2HB  ALA A 182     -13.563  12.893  -9.533  1.00  0.55           H  
ATOM   2689 3HB  ALA A 182     -11.958  13.228  -8.836  1.00  0.55           H  
ATOM   2690  N   ALA A 183      -9.587  11.890  -9.758  1.00  0.54           N  
ATOM   2691  CA  ALA A 183      -8.197  12.136 -10.099  1.00  0.54           C  
ATOM   2692  C   ALA A 183      -7.687  11.080 -11.105  1.00  0.54           C  
ATOM   2693  O   ALA A 183      -7.143  11.480 -12.133  1.00  0.54           O  
ATOM   2694  CB  ALA A 183      -7.361  12.270  -8.841  1.00  0.54           C  
ATOM   2695  H   ALA A 183      -9.859  11.690  -8.802  1.00  0.54           H  
ATOM   2696  HA  ALA A 183      -8.140  13.095 -10.614  1.00  0.54           H  
ATOM   2697 1HB  ALA A 183      -6.340  12.495  -9.114  1.00  0.54           H  
ATOM   2698 2HB  ALA A 183      -7.774  13.083  -8.250  1.00  0.54           H  
ATOM   2699 3HB  ALA A 183      -7.362  11.430  -8.246  1.00  0.54           H  
ATOM   2700  N   PRO A 184      -7.765   9.746 -10.866  1.00  0.54           N  
ATOM   2701  CA  PRO A 184      -7.476   8.721 -11.842  1.00  0.54           C  
ATOM   2702  C   PRO A 184      -8.237   8.866 -13.134  1.00  0.54           C  
ATOM   2703  O   PRO A 184      -7.678   8.642 -14.193  1.00  0.54           O  
ATOM   2704  CB  PRO A 184      -7.913   7.463 -11.132  1.00  0.54           C  
ATOM   2705  CG  PRO A 184      -7.699   7.768  -9.732  1.00  0.54           C  
ATOM   2706  CD  PRO A 184      -8.061   9.195  -9.569  1.00  0.54           C  
ATOM   2707  HA  PRO A 184      -6.392   8.700 -12.030  1.00  0.54           H  
ATOM   2708 1HB  PRO A 184      -8.976   7.253 -11.358  1.00  0.54           H  
ATOM   2709 2HB  PRO A 184      -7.329   6.619 -11.499  1.00  0.54           H  
ATOM   2710 1HG  PRO A 184      -8.291   7.125  -9.086  1.00  0.54           H  
ATOM   2711 2HG  PRO A 184      -6.668   7.585  -9.502  1.00  0.54           H  
ATOM   2712 1HD  PRO A 184      -9.084   9.322  -9.255  1.00  0.54           H  
ATOM   2713 2HD  PRO A 184      -7.384   9.521  -8.874  1.00  0.54           H  
ATOM   2714  N   ASP A 185      -9.496   9.302 -13.096  1.00  0.54           N  
ATOM   2715  CA  ASP A 185     -10.189   9.417 -14.374  1.00  0.54           C  
ATOM   2716  C   ASP A 185      -9.497  10.459 -15.233  1.00  0.54           C  
ATOM   2717  O   ASP A 185      -9.270  10.261 -16.433  1.00  0.54           O  
ATOM   2718  CB  ASP A 185     -11.653   9.791 -14.166  1.00  0.54           C  
ATOM   2719  CG  ASP A 185     -12.531   8.650 -13.605  1.00  0.54           C  
ATOM   2720  OD1 ASP A 185     -12.117   7.508 -13.637  1.00  0.54           O  
ATOM   2721  OD2 ASP A 185     -13.615   8.945 -13.144  1.00  0.54           O  
ATOM   2722  H   ASP A 185      -9.988   9.487 -12.219  1.00  0.54           H  
ATOM   2723  HA  ASP A 185     -10.140   8.457 -14.886  1.00  0.54           H  
ATOM   2724 1HB  ASP A 185     -11.704  10.631 -13.476  1.00  0.54           H  
ATOM   2725 2HB  ASP A 185     -12.077  10.124 -15.111  1.00  0.54           H  
ATOM   2726  N   PHE A 186      -9.104  11.559 -14.595  1.00  0.54           N  
ATOM   2727  CA  PHE A 186      -8.378  12.607 -15.277  1.00  0.54           C  
ATOM   2728  C   PHE A 186      -7.047  12.087 -15.792  1.00  0.54           C  
ATOM   2729  O   PHE A 186      -6.741  12.195 -16.981  1.00  0.54           O  
ATOM   2730  CB  PHE A 186      -8.157  13.798 -14.335  1.00  0.54           C  
ATOM   2731  CG  PHE A 186      -7.326  14.907 -14.916  1.00  0.54           C  
ATOM   2732  CD1 PHE A 186      -7.865  15.785 -15.835  1.00  0.54           C  
ATOM   2733  CD2 PHE A 186      -6.009  15.083 -14.525  1.00  0.54           C  
ATOM   2734  CE1 PHE A 186      -7.104  16.805 -16.355  1.00  0.54           C  
ATOM   2735  CE2 PHE A 186      -5.246  16.102 -15.042  1.00  0.54           C  
ATOM   2736  CZ  PHE A 186      -5.807  16.959 -15.960  1.00  0.54           C  
ATOM   2737  H   PHE A 186      -9.330  11.674 -13.605  1.00  0.54           H  
ATOM   2738  HA  PHE A 186      -8.970  12.940 -16.129  1.00  0.54           H  
ATOM   2739 1HB  PHE A 186      -9.121  14.208 -14.040  1.00  0.54           H  
ATOM   2740 2HB  PHE A 186      -7.670  13.461 -13.430  1.00  0.54           H  
ATOM   2741  HD1 PHE A 186      -8.901  15.661 -16.148  1.00  0.54           H  
ATOM   2742  HD2 PHE A 186      -5.590  14.403 -13.799  1.00  0.54           H  
ATOM   2743  HE1 PHE A 186      -7.532  17.495 -17.085  1.00  0.54           H  
ATOM   2744  HE2 PHE A 186      -4.207  16.235 -14.724  1.00  0.54           H  
ATOM   2745  HZ  PHE A 186      -5.238  17.759 -16.374  1.00  0.54           H  
ATOM   2746  N   LEU A 187      -6.257  11.494 -14.902  1.00  0.55           N  
ATOM   2747  CA  LEU A 187      -4.924  11.071 -15.288  1.00  0.55           C  
ATOM   2748  C   LEU A 187      -4.930   9.961 -16.318  1.00  0.55           C  
ATOM   2749  O   LEU A 187      -4.139   9.981 -17.255  1.00  0.55           O  
ATOM   2750  CB  LEU A 187      -4.156  10.673 -14.044  1.00  0.55           C  
ATOM   2751  CG  LEU A 187      -3.902  11.876 -13.155  1.00  0.55           C  
ATOM   2752  CD1 LEU A 187      -3.224  11.423 -11.853  1.00  0.55           C  
ATOM   2753  CD2 LEU A 187      -3.127  12.937 -14.004  1.00  0.55           C  
ATOM   2754  H   LEU A 187      -6.574  11.383 -13.938  1.00  0.55           H  
ATOM   2755  HA  LEU A 187      -4.422  11.927 -15.731  1.00  0.55           H  
ATOM   2756 1HB  LEU A 187      -4.737   9.940 -13.484  1.00  0.55           H  
ATOM   2757 2HB  LEU A 187      -3.201  10.238 -14.331  1.00  0.55           H  
ATOM   2758  HG  LEU A 187      -4.850  12.313 -12.857  1.00  0.55           H  
ATOM   2759 1HD1 LEU A 187      -3.063  12.277 -11.201  1.00  0.55           H  
ATOM   2760 2HD1 LEU A 187      -3.878  10.708 -11.359  1.00  0.55           H  
ATOM   2761 3HD1 LEU A 187      -2.287  10.960 -12.054  1.00  0.55           H  
ATOM   2762 1HD2 LEU A 187      -2.923  13.827 -13.435  1.00  0.55           H  
ATOM   2763 2HD2 LEU A 187      -2.232  12.554 -14.338  1.00  0.55           H  
ATOM   2764 3HD2 LEU A 187      -3.721  13.204 -14.873  1.00  0.55           H  
ATOM   2765  N   ILE A 188      -5.847   9.020 -16.200  1.00  0.55           N  
ATOM   2766  CA  ILE A 188      -5.935   7.933 -17.149  1.00  0.55           C  
ATOM   2767  C   ILE A 188      -6.280   8.482 -18.517  1.00  0.55           C  
ATOM   2768  O   ILE A 188      -5.657   8.111 -19.513  1.00  0.55           O  
ATOM   2769  CB  ILE A 188      -6.954   6.889 -16.683  1.00  0.55           C  
ATOM   2770  CG1 ILE A 188      -6.409   6.189 -15.420  1.00  0.55           C  
ATOM   2771  CG2 ILE A 188      -7.209   5.886 -17.778  1.00  0.55           C  
ATOM   2772  CD1 ILE A 188      -7.422   5.377 -14.672  1.00  0.55           C  
ATOM   2773  H   ILE A 188      -6.497   9.040 -15.425  1.00  0.55           H  
ATOM   2774  HA  ILE A 188      -4.960   7.450 -17.211  1.00  0.55           H  
ATOM   2775  HB  ILE A 188      -7.891   7.387 -16.417  1.00  0.55           H  
ATOM   2776 1HG1 ILE A 188      -5.604   5.523 -15.721  1.00  0.55           H  
ATOM   2777 2HG1 ILE A 188      -6.005   6.938 -14.748  1.00  0.55           H  
ATOM   2778 1HG2 ILE A 188      -7.933   5.153 -17.433  1.00  0.55           H  
ATOM   2779 2HG2 ILE A 188      -7.600   6.405 -18.647  1.00  0.55           H  
ATOM   2780 3HG2 ILE A 188      -6.283   5.386 -18.037  1.00  0.55           H  
ATOM   2781 1HD1 ILE A 188      -6.948   4.911 -13.805  1.00  0.55           H  
ATOM   2782 2HD1 ILE A 188      -8.232   6.028 -14.338  1.00  0.55           H  
ATOM   2783 3HD1 ILE A 188      -7.828   4.613 -15.322  1.00  0.55           H  
ATOM   2784  N   ALA A 189      -7.259   9.396 -18.578  1.00  0.56           N  
ATOM   2785  CA  ALA A 189      -7.618  10.005 -19.848  1.00  0.56           C  
ATOM   2786  C   ALA A 189      -6.433  10.748 -20.464  1.00  0.56           C  
ATOM   2787  O   ALA A 189      -6.198  10.646 -21.674  1.00  0.56           O  
ATOM   2788  CB  ALA A 189      -8.767  10.977 -19.645  1.00  0.56           C  
ATOM   2789  H   ALA A 189      -7.770   9.678 -17.738  1.00  0.56           H  
ATOM   2790  HA  ALA A 189      -7.922   9.214 -20.531  1.00  0.56           H  
ATOM   2791 1HB  ALA A 189      -9.047  11.418 -20.598  1.00  0.56           H  
ATOM   2792 2HB  ALA A 189      -9.619  10.446 -19.220  1.00  0.56           H  
ATOM   2793 3HB  ALA A 189      -8.454  11.763 -18.956  1.00  0.56           H  
ATOM   2794  N   GLN A 190      -5.657  11.457 -19.632  1.00  0.57           N  
ATOM   2795  CA  GLN A 190      -4.510  12.201 -20.142  1.00  0.57           C  
ATOM   2796  C   GLN A 190      -3.415  11.262 -20.629  1.00  0.57           C  
ATOM   2797  O   GLN A 190      -2.815  11.472 -21.688  1.00  0.57           O  
ATOM   2798  CB  GLN A 190      -3.963  13.133 -19.059  1.00  0.57           C  
ATOM   2799  CG  GLN A 190      -4.869  14.310 -18.690  1.00  0.57           C  
ATOM   2800  CD  GLN A 190      -5.094  15.218 -19.854  1.00  0.57           C  
ATOM   2801  OE1 GLN A 190      -6.229  15.466 -20.284  1.00  0.57           O  
ATOM   2802  NE2 GLN A 190      -4.001  15.719 -20.403  1.00  0.57           N  
ATOM   2803  H   GLN A 190      -5.897  11.517 -18.641  1.00  0.57           H  
ATOM   2804  HA  GLN A 190      -4.838  12.805 -20.986  1.00  0.57           H  
ATOM   2805 1HB  GLN A 190      -3.781  12.558 -18.151  1.00  0.57           H  
ATOM   2806 2HB  GLN A 190      -3.018  13.526 -19.385  1.00  0.57           H  
ATOM   2807 1HG  GLN A 190      -5.830  13.943 -18.365  1.00  0.57           H  
ATOM   2808 2HG  GLN A 190      -4.397  14.884 -17.892  1.00  0.57           H  
ATOM   2809 1HE2 GLN A 190      -4.076  16.328 -21.194  1.00  0.57           H  
ATOM   2810 2HE2 GLN A 190      -3.076  15.482 -20.015  1.00  0.57           H  
ATOM   2811  N   VAL A 191      -3.196  10.179 -19.903  1.00  0.58           N  
ATOM   2812  CA  VAL A 191      -2.201   9.221 -20.321  1.00  0.58           C  
ATOM   2813  C   VAL A 191      -2.581   8.556 -21.614  1.00  0.58           C  
ATOM   2814  O   VAL A 191      -1.746   8.422 -22.503  1.00  0.58           O  
ATOM   2815  CB  VAL A 191      -1.995   8.138 -19.285  1.00  0.58           C  
ATOM   2816  CG1 VAL A 191      -1.178   7.111 -19.870  1.00  0.58           C  
ATOM   2817  CG2 VAL A 191      -1.275   8.676 -18.082  1.00  0.58           C  
ATOM   2818  H   VAL A 191      -3.705  10.033 -19.034  1.00  0.58           H  
ATOM   2819  HA  VAL A 191      -1.260   9.748 -20.465  1.00  0.58           H  
ATOM   2820  HB  VAL A 191      -2.955   7.732 -19.002  1.00  0.58           H  
ATOM   2821 1HG1 VAL A 191      -1.061   6.350 -19.161  1.00  0.58           H  
ATOM   2822 2HG1 VAL A 191      -1.686   6.724 -20.734  1.00  0.58           H  
ATOM   2823 3HG1 VAL A 191      -0.211   7.514 -20.159  1.00  0.58           H  
ATOM   2824 1HG2 VAL A 191      -1.134   7.870 -17.366  1.00  0.58           H  
ATOM   2825 2HG2 VAL A 191      -0.308   9.069 -18.387  1.00  0.58           H  
ATOM   2826 3HG2 VAL A 191      -1.848   9.465 -17.625  1.00  0.58           H  
ATOM   2827  N   ARG A 192      -3.840   8.135 -21.738  1.00  0.61           N  
ATOM   2828  CA  ARG A 192      -4.281   7.486 -22.958  1.00  0.61           C  
ATOM   2829  C   ARG A 192      -4.203   8.445 -24.138  1.00  0.61           C  
ATOM   2830  O   ARG A 192      -3.816   8.052 -25.240  1.00  0.61           O  
ATOM   2831  CB  ARG A 192      -5.675   6.910 -22.770  1.00  0.61           C  
ATOM   2832  CG  ARG A 192      -5.659   5.688 -21.851  1.00  0.61           C  
ATOM   2833  CD  ARG A 192      -6.989   5.129 -21.557  1.00  0.61           C  
ATOM   2834  NE  ARG A 192      -6.876   3.931 -20.711  1.00  0.61           N  
ATOM   2835  CZ  ARG A 192      -7.899   3.322 -20.081  1.00  0.61           C  
ATOM   2836  NH1 ARG A 192      -9.115   3.808 -20.188  1.00  0.61           N  
ATOM   2837  NH2 ARG A 192      -7.687   2.235 -19.355  1.00  0.61           N  
ATOM   2838  H   ARG A 192      -4.499   8.262 -20.969  1.00  0.61           H  
ATOM   2839  HA  ARG A 192      -3.613   6.649 -23.155  1.00  0.61           H  
ATOM   2840 1HB  ARG A 192      -6.324   7.666 -22.321  1.00  0.61           H  
ATOM   2841 2HB  ARG A 192      -6.097   6.624 -23.732  1.00  0.61           H  
ATOM   2842 1HG  ARG A 192      -5.055   4.908 -22.311  1.00  0.61           H  
ATOM   2843 2HG  ARG A 192      -5.209   5.981 -20.907  1.00  0.61           H  
ATOM   2844 1HD  ARG A 192      -7.585   5.871 -21.028  1.00  0.61           H  
ATOM   2845 2HD  ARG A 192      -7.488   4.852 -22.483  1.00  0.61           H  
ATOM   2846  HE  ARG A 192      -5.956   3.525 -20.600  1.00  0.61           H  
ATOM   2847 1HH1 ARG A 192      -9.280   4.637 -20.742  1.00  0.61           H  
ATOM   2848 2HH1 ARG A 192      -9.885   3.353 -19.718  1.00  0.61           H  
ATOM   2849 1HH2 ARG A 192      -6.750   1.841 -19.275  1.00  0.61           H  
ATOM   2850 2HH2 ARG A 192      -8.459   1.782 -18.890  1.00  0.61           H  
ATOM   2851  N   ALA A 193      -4.493   9.731 -23.909  1.00  0.65           N  
ATOM   2852  CA  ALA A 193      -4.386  10.712 -24.981  1.00  0.65           C  
ATOM   2853  C   ALA A 193      -2.956  10.756 -25.526  1.00  0.65           C  
ATOM   2854  O   ALA A 193      -2.746  10.899 -26.733  1.00  0.65           O  
ATOM   2855  CB  ALA A 193      -4.791  12.089 -24.477  1.00  0.65           C  
ATOM   2856  H   ALA A 193      -4.836  10.033 -22.996  1.00  0.65           H  
ATOM   2857  HA  ALA A 193      -5.053  10.411 -25.787  1.00  0.65           H  
ATOM   2858 1HB  ALA A 193      -4.725  12.808 -25.289  1.00  0.65           H  
ATOM   2859 2HB  ALA A 193      -5.814  12.051 -24.101  1.00  0.65           H  
ATOM   2860 3HB  ALA A 193      -4.125  12.388 -23.673  1.00  0.65           H  
ATOM   2861  N   VAL A 194      -1.974  10.601 -24.632  1.00  0.73           N  
ATOM   2862  CA  VAL A 194      -0.566  10.609 -25.009  1.00  0.73           C  
ATOM   2863  C   VAL A 194      -0.068   9.263 -25.569  1.00  0.73           C  
ATOM   2864  O   VAL A 194       0.656   9.237 -26.565  1.00  0.73           O  
ATOM   2865  CB  VAL A 194       0.293  11.024 -23.809  1.00  0.73           C  
ATOM   2866  CG1 VAL A 194       1.754  10.910 -24.149  1.00  0.73           C  
ATOM   2867  CG2 VAL A 194      -0.043  12.457 -23.417  1.00  0.73           C  
ATOM   2868  H   VAL A 194      -2.222  10.519 -23.644  1.00  0.73           H  
ATOM   2869  HA  VAL A 194      -0.437  11.364 -25.784  1.00  0.73           H  
ATOM   2870  HB  VAL A 194       0.087  10.353 -22.968  1.00  0.73           H  
ATOM   2871 1HG1 VAL A 194       2.346  11.205 -23.286  1.00  0.73           H  
ATOM   2872 2HG1 VAL A 194       1.983   9.879 -24.420  1.00  0.73           H  
ATOM   2873 3HG1 VAL A 194       1.983  11.565 -24.987  1.00  0.73           H  
ATOM   2874 1HG2 VAL A 194       0.561  12.748 -22.566  1.00  0.73           H  
ATOM   2875 2HG2 VAL A 194       0.166  13.121 -24.253  1.00  0.73           H  
ATOM   2876 3HG2 VAL A 194      -1.096  12.528 -23.156  1.00  0.73           H  
ATOM   2877  N   LEU A 195      -0.420   8.149 -24.914  1.00  0.85           N  
ATOM   2878  CA  LEU A 195       0.019   6.821 -25.356  1.00  0.85           C  
ATOM   2879  C   LEU A 195      -0.580   6.423 -26.705  1.00  0.85           C  
ATOM   2880  O   LEU A 195       0.087   5.781 -27.522  1.00  0.85           O  
ATOM   2881  CB  LEU A 195      -0.378   5.724 -24.347  1.00  0.85           C  
ATOM   2882  CG  LEU A 195       0.324   5.708 -22.973  1.00  0.85           C  
ATOM   2883  CD1 LEU A 195      -0.323   4.631 -22.091  1.00  0.85           C  
ATOM   2884  CD2 LEU A 195       1.793   5.419 -23.147  1.00  0.85           C  
ATOM   2885  H   LEU A 195      -1.013   8.227 -24.099  1.00  0.85           H  
ATOM   2886  HA  LEU A 195       1.102   6.837 -25.452  1.00  0.85           H  
ATOM   2887 1HB  LEU A 195      -1.447   5.826 -24.157  1.00  0.85           H  
ATOM   2888 2HB  LEU A 195      -0.217   4.757 -24.816  1.00  0.85           H  
ATOM   2889  HG  LEU A 195       0.195   6.672 -22.494  1.00  0.85           H  
ATOM   2890 1HD1 LEU A 195       0.157   4.620 -21.113  1.00  0.85           H  
ATOM   2891 2HD1 LEU A 195      -1.382   4.842 -21.974  1.00  0.85           H  
ATOM   2892 3HD1 LEU A 195      -0.203   3.660 -22.562  1.00  0.85           H  
ATOM   2893 1HD2 LEU A 195       2.281   5.411 -22.168  1.00  0.85           H  
ATOM   2894 2HD2 LEU A 195       1.919   4.447 -23.623  1.00  0.85           H  
ATOM   2895 3HD2 LEU A 195       2.243   6.189 -23.773  1.00  0.85           H  
ATOM   2896  N   GLY A 196      -1.837   6.799 -26.938  1.00  1.00           N  
ATOM   2897  CA  GLY A 196      -2.543   6.436 -28.154  1.00  1.00           C  
ATOM   2898  C   GLY A 196      -3.133   5.035 -28.027  1.00  1.00           C  
ATOM   2899  O   GLY A 196      -3.146   4.453 -26.940  1.00  1.00           O  
ATOM   2900  H   GLY A 196      -2.352   7.333 -26.240  1.00  1.00           H  
ATOM   2901 1HA  GLY A 196      -3.340   7.158 -28.335  1.00  1.00           H  
ATOM   2902 2HA  GLY A 196      -1.863   6.481 -29.002  1.00  1.00           H  
ATOM   2903  N   GLY A 197      -3.649   4.502 -29.133  1.00  1.17           N  
ATOM   2904  CA  GLY A 197      -4.294   3.194 -29.116  1.00  1.17           C  
ATOM   2905  C   GLY A 197      -5.790   3.334 -28.873  1.00  1.17           C  
ATOM   2906  O   GLY A 197      -6.379   4.365 -29.200  1.00  1.17           O  
ATOM   2907  H   GLY A 197      -3.599   5.019 -29.999  1.00  1.17           H  
ATOM   2908 1HA  GLY A 197      -4.121   2.689 -30.067  1.00  1.17           H  
ATOM   2909 2HA  GLY A 197      -3.849   2.575 -28.337  1.00  1.17           H  
ENDMDL

