REMARK ID 640044 DOMAINID 633648 MODEL 1 1ad6-PLE-1
MODEL     1
ATOM      1  N   GLY A   1       2.453   0.608  -3.230  1.00  6.30           N  
ATOM      2  CA  GLY A   1       3.692   0.404  -2.493  1.00  6.30           C  
ATOM      3  C   GLY A   1       3.679   1.195  -1.198  1.00  6.30           C  
ATOM      4  O   GLY A   1       2.692   1.164  -0.450  1.00  6.30           O  
ATOM      5  H   GLY A   1       2.481   1.097  -4.114  1.00  6.30           H  
ATOM      6 1HA  GLY A   1       3.816  -0.659  -2.276  1.00  6.30           H  
ATOM      7 2HA  GLY A   1       4.538   0.709  -3.108  1.00  6.30           H  
ATOM      8  N   GLY A   2       4.745   1.961  -0.954  1.00  5.31           N  
ATOM      9  CA  GLY A   2       4.840   2.750   0.274  1.00  5.31           C  
ATOM     10  C   GLY A   2       3.650   3.687   0.451  1.00  5.31           C  
ATOM     11  O   GLY A   2       3.179   3.888   1.570  1.00  5.31           O  
ATOM     12  H   GLY A   2       5.512   1.973  -1.614  1.00  5.31           H  
ATOM     13 1HA  GLY A   2       4.909   2.082   1.130  1.00  5.31           H  
ATOM     14 2HA  GLY A   2       5.760   3.334   0.254  1.00  5.31           H  
ATOM     15  N   SER A   3       3.119   4.206  -0.658  1.00  4.27           N  
ATOM     16  CA  SER A   3       1.980   5.116  -0.619  1.00  4.27           C  
ATOM     17  C   SER A   3       0.663   4.424  -0.265  1.00  4.27           C  
ATOM     18  O   SER A   3      -0.326   5.095   0.030  1.00  4.27           O  
ATOM     19  CB  SER A   3       1.830   5.822  -1.943  1.00  4.27           C  
ATOM     20  OG  SER A   3       1.473   4.919  -2.952  1.00  4.27           O  
ATOM     21  H   SER A   3       3.538   3.979  -1.547  1.00  4.27           H  
ATOM     22  HA  SER A   3       2.177   5.868   0.148  1.00  4.27           H  
ATOM     23 1HB  SER A   3       1.064   6.591  -1.852  1.00  4.27           H  
ATOM     24 2HB  SER A   3       2.763   6.318  -2.205  1.00  4.27           H  
ATOM     25  HG  SER A   3       0.774   4.373  -2.575  1.00  4.27           H  
ATOM     26  N   THR A   4       0.630   3.088  -0.293  1.00  3.33           N  
ATOM     27  CA  THR A   4      -0.590   2.399   0.085  1.00  3.33           C  
ATOM     28  C   THR A   4      -0.421   1.939   1.525  1.00  3.33           C  
ATOM     29  O   THR A   4      -1.400   1.779   2.252  1.00  3.33           O  
ATOM     30  CB  THR A   4      -0.889   1.197  -0.833  1.00  3.33           C  
ATOM     31  OG1 THR A   4       0.131   0.190  -0.702  1.00  3.33           O  
ATOM     32  CG2 THR A   4      -0.917   1.670  -2.267  1.00  3.33           C  
ATOM     33  H   THR A   4       1.450   2.541  -0.538  1.00  3.33           H  
ATOM     34  HA  THR A   4      -1.431   3.089   0.041  1.00  3.33           H  
ATOM     35  HB  THR A   4      -1.853   0.765  -0.573  1.00  3.33           H  
ATOM     36  HG1 THR A   4       1.023   0.606  -0.699  1.00  3.33           H  
ATOM     37 1HG2 THR A   4      -1.128   0.828  -2.925  1.00  3.33           H  
ATOM     38 2HG2 THR A   4      -1.689   2.428  -2.385  1.00  3.33           H  
ATOM     39 3HG2 THR A   4       0.053   2.094  -2.523  1.00  3.33           H  
ATOM     40  N   LYS A   5       0.839   1.790   1.956  1.00  2.57           N  
ATOM     41  CA  LYS A   5       1.123   1.389   3.328  1.00  2.57           C  
ATOM     42  C   LYS A   5       1.009   2.586   4.247  1.00  2.57           C  
ATOM     43  O   LYS A   5       0.562   2.455   5.384  1.00  2.57           O  
ATOM     44  CB  LYS A   5       2.508   0.757   3.458  1.00  2.57           C  
ATOM     45  CG  LYS A   5       2.636  -0.583   2.762  1.00  2.57           C  
ATOM     46  CD  LYS A   5       3.924  -1.323   3.133  1.00  2.57           C  
ATOM     47  CE  LYS A   5       5.144  -0.793   2.407  1.00  2.57           C  
ATOM     48  NZ  LYS A   5       6.325  -1.723   2.569  1.00  2.57           N  
ATOM     49  H   LYS A   5       1.604   1.906   1.293  1.00  2.57           H  
ATOM     50  HA  LYS A   5       0.382   0.663   3.650  1.00  2.57           H  
ATOM     51 1HB  LYS A   5       3.254   1.433   3.037  1.00  2.57           H  
ATOM     52 2HB  LYS A   5       2.750   0.618   4.514  1.00  2.57           H  
ATOM     53 1HG  LYS A   5       1.783  -1.203   2.996  1.00  2.57           H  
ATOM     54 2HG  LYS A   5       2.641  -0.416   1.682  1.00  2.57           H  
ATOM     55 1HD  LYS A   5       4.100  -1.223   4.208  1.00  2.57           H  
ATOM     56 2HD  LYS A   5       3.814  -2.380   2.901  1.00  2.57           H  
ATOM     57 1HE  LYS A   5       4.912  -0.695   1.345  1.00  2.57           H  
ATOM     58 2HE  LYS A   5       5.404   0.185   2.807  1.00  2.57           H  
ATOM     59 1HZ  LYS A   5       7.121  -1.364   2.075  1.00  2.57           H  
ATOM     60 2HZ  LYS A   5       6.563  -1.834   3.545  1.00  2.57           H  
ATOM     61 3HZ  LYS A   5       6.067  -2.653   2.177  1.00  2.57           H  
ATOM     62  N   GLN A   6       1.360   3.766   3.736  1.00  2.01           N  
ATOM     63  CA  GLN A   6       1.285   4.997   4.504  1.00  2.01           C  
ATOM     64  C   GLN A   6       0.061   5.081   5.432  1.00  2.01           C  
ATOM     65  O   GLN A   6       0.266   5.175   6.636  1.00  2.01           O  
ATOM     66  CB  GLN A   6       1.388   6.228   3.591  1.00  2.01           C  
ATOM     67  CG  GLN A   6       1.243   7.548   4.347  1.00  2.01           C  
ATOM     68  CD  GLN A   6       1.315   8.770   3.458  1.00  2.01           C  
ATOM     69  OE1 GLN A   6       1.731   8.707   2.293  1.00  2.01           O  
ATOM     70  NE2 GLN A   6       0.902   9.907   4.008  1.00  2.01           N  
ATOM     71  H   GLN A   6       1.752   3.805   2.796  1.00  2.01           H  
ATOM     72  HA  GLN A   6       2.164   5.027   5.147  1.00  2.01           H  
ATOM     73 1HB  GLN A   6       2.386   6.234   3.150  1.00  2.01           H  
ATOM     74 2HB  GLN A   6       0.708   6.187   2.760  1.00  2.01           H  
ATOM     75 1HG  GLN A   6       0.275   7.565   4.855  1.00  2.01           H  
ATOM     76 2HG  GLN A   6       2.040   7.623   5.085  1.00  2.01           H  
ATOM     77 1HE2 GLN A   6       0.918  10.756   3.485  1.00  2.01           H  
ATOM     78 2HE2 GLN A   6       0.561   9.915   4.983  1.00  2.01           H  
ATOM     79  N   PRO A   7      -1.212   5.069   4.964  1.00  1.62           N  
ATOM     80  CA  PRO A   7      -2.383   5.157   5.820  1.00  1.62           C  
ATOM     81  C   PRO A   7      -2.519   4.001   6.808  1.00  1.62           C  
ATOM     82  O   PRO A   7      -3.153   4.146   7.850  1.00  1.62           O  
ATOM     83  CB  PRO A   7      -3.541   5.162   4.816  1.00  1.62           C  
ATOM     84  CG  PRO A   7      -2.974   4.541   3.566  1.00  1.62           C  
ATOM     85  CD  PRO A   7      -1.547   4.993   3.528  1.00  1.62           C  
ATOM     86  HA  PRO A   7      -2.348   6.117   6.360  1.00  1.62           H  
ATOM     87 1HB  PRO A   7      -4.383   4.585   5.222  1.00  1.62           H  
ATOM     88 2HB  PRO A   7      -3.898   6.189   4.661  1.00  1.62           H  
ATOM     89 1HG  PRO A   7      -3.057   3.443   3.605  1.00  1.62           H  
ATOM     90 2HG  PRO A   7      -3.541   4.866   2.682  1.00  1.62           H  
ATOM     91 1HD  PRO A   7      -0.981   4.270   2.988  1.00  1.62           H  
ATOM     92 2HD  PRO A   7      -1.499   5.984   3.064  1.00  1.62           H  
ATOM     93  N   LEU A   8      -1.917   2.844   6.531  1.00  1.35           N  
ATOM     94  CA  LEU A   8      -2.066   1.765   7.493  1.00  1.35           C  
ATOM     95  C   LEU A   8      -1.134   2.084   8.631  1.00  1.35           C  
ATOM     96  O   LEU A   8      -1.446   1.869   9.805  1.00  1.35           O  
ATOM     97  CB  LEU A   8      -1.666   0.424   6.889  1.00  1.35           C  
ATOM     98  CG  LEU A   8      -2.731  -0.300   6.112  1.00  1.35           C  
ATOM     99  CD1 LEU A   8      -3.861  -0.740   7.034  1.00  1.35           C  
ATOM    100  CD2 LEU A   8      -3.224   0.647   5.036  1.00  1.35           C  
ATOM    101  H   LEU A   8      -1.344   2.708   5.706  1.00  1.35           H  
ATOM    102  HA  LEU A   8      -3.091   1.730   7.856  1.00  1.35           H  
ATOM    103 1HB  LEU A   8      -0.808   0.565   6.240  1.00  1.35           H  
ATOM    104 2HB  LEU A   8      -1.374  -0.214   7.712  1.00  1.35           H  
ATOM    105  HG  LEU A   8      -2.306  -1.189   5.654  1.00  1.35           H  
ATOM    106 1HD1 LEU A   8      -4.616  -1.256   6.460  1.00  1.35           H  
ATOM    107 2HD1 LEU A   8      -3.469  -1.412   7.797  1.00  1.35           H  
ATOM    108 3HD1 LEU A   8      -4.305   0.133   7.511  1.00  1.35           H  
ATOM    109 1HD2 LEU A   8      -3.975   0.168   4.432  1.00  1.35           H  
ATOM    110 2HD2 LEU A   8      -3.648   1.534   5.497  1.00  1.35           H  
ATOM    111 3HD2 LEU A   8      -2.387   0.936   4.403  1.00  1.35           H  
ATOM    112  N   LEU A   9       0.006   2.651   8.261  1.00  1.19           N  
ATOM    113  CA  LEU A   9       1.029   2.997   9.210  1.00  1.19           C  
ATOM    114  C   LEU A   9       0.599   4.189  10.033  1.00  1.19           C  
ATOM    115  O   LEU A   9       0.803   4.206  11.247  1.00  1.19           O  
ATOM    116  CB  LEU A   9       2.324   3.264   8.458  1.00  1.19           C  
ATOM    117  CG  LEU A   9       2.873   2.046   7.807  1.00  1.19           C  
ATOM    118  CD1 LEU A   9       4.082   2.407   6.965  1.00  1.19           C  
ATOM    119  CD2 LEU A   9       3.163   1.078   8.888  1.00  1.19           C  
ATOM    120  H   LEU A   9       0.177   2.810   7.267  1.00  1.19           H  
ATOM    121  HA  LEU A   9       1.179   2.156   9.881  1.00  1.19           H  
ATOM    122 1HB  LEU A   9       2.146   4.003   7.689  1.00  1.19           H  
ATOM    123 2HB  LEU A   9       3.067   3.651   9.151  1.00  1.19           H  
ATOM    124  HG  LEU A   9       2.133   1.612   7.139  1.00  1.19           H  
ATOM    125 1HD1 LEU A   9       4.478   1.516   6.489  1.00  1.19           H  
ATOM    126 2HD1 LEU A   9       3.784   3.122   6.196  1.00  1.19           H  
ATOM    127 3HD1 LEU A   9       4.846   2.846   7.593  1.00  1.19           H  
ATOM    128 1HD2 LEU A   9       3.534   0.191   8.481  1.00  1.19           H  
ATOM    129 2HD2 LEU A   9       3.880   1.497   9.570  1.00  1.19           H  
ATOM    130 3HD2 LEU A   9       2.251   0.873   9.409  1.00  1.19           H  
ATOM    131  N   GLU A  10      -0.070   5.158   9.401  1.00  1.08           N  
ATOM    132  CA  GLU A  10      -0.553   6.298  10.157  1.00  1.08           C  
ATOM    133  C   GLU A  10      -1.582   5.815  11.172  1.00  1.08           C  
ATOM    134  O   GLU A  10      -1.582   6.253  12.321  1.00  1.08           O  
ATOM    135  CB  GLU A  10      -1.163   7.379   9.251  1.00  1.08           C  
ATOM    136  CG  GLU A  10      -0.158   8.153   8.372  1.00  1.08           C  
ATOM    137  CD  GLU A  10      -0.808   9.255   7.547  1.00  1.08           C  
ATOM    138  OE1 GLU A  10      -2.008   9.416   7.639  1.00  1.08           O  
ATOM    139  OE2 GLU A  10      -0.100   9.946   6.837  1.00  1.08           O  
ATOM    140  H   GLU A  10      -0.200   5.107   8.394  1.00  1.08           H  
ATOM    141  HA  GLU A  10       0.284   6.736  10.701  1.00  1.08           H  
ATOM    142 1HB  GLU A  10      -1.888   6.910   8.587  1.00  1.08           H  
ATOM    143 2HB  GLU A  10      -1.704   8.095   9.858  1.00  1.08           H  
ATOM    144 1HG  GLU A  10       0.600   8.595   9.016  1.00  1.08           H  
ATOM    145 2HG  GLU A  10       0.338   7.455   7.706  1.00  1.08           H  
ATOM    146  N   LYS A  11      -2.436   4.862  10.784  1.00  1.01           N  
ATOM    147  CA  LYS A  11      -3.404   4.352  11.740  1.00  1.01           C  
ATOM    148  C   LYS A  11      -2.709   3.613  12.887  1.00  1.01           C  
ATOM    149  O   LYS A  11      -3.046   3.830  14.053  1.00  1.01           O  
ATOM    150  CB  LYS A  11      -4.419   3.452  11.022  1.00  1.01           C  
ATOM    151  CG  LYS A  11      -5.409   4.219  10.134  1.00  1.01           C  
ATOM    152  CD  LYS A  11      -6.326   3.282   9.348  1.00  1.01           C  
ATOM    153  CE  LYS A  11      -7.316   4.069   8.499  1.00  1.01           C  
ATOM    154  NZ  LYS A  11      -8.137   3.189   7.626  1.00  1.01           N  
ATOM    155  H   LYS A  11      -2.445   4.520   9.822  1.00  1.01           H  
ATOM    156  HA  LYS A  11      -3.941   5.198  12.167  1.00  1.01           H  
ATOM    157 1HB  LYS A  11      -3.886   2.742  10.388  1.00  1.01           H  
ATOM    158 2HB  LYS A  11      -4.984   2.881  11.755  1.00  1.01           H  
ATOM    159 1HG  LYS A  11      -6.028   4.857  10.764  1.00  1.01           H  
ATOM    160 2HG  LYS A  11      -4.866   4.856   9.443  1.00  1.01           H  
ATOM    161 1HD  LYS A  11      -5.717   2.655   8.688  1.00  1.01           H  
ATOM    162 2HD  LYS A  11      -6.875   2.634  10.031  1.00  1.01           H  
ATOM    163 1HE  LYS A  11      -7.979   4.624   9.160  1.00  1.01           H  
ATOM    164 2HE  LYS A  11      -6.769   4.774   7.874  1.00  1.01           H  
ATOM    165 1HZ  LYS A  11      -8.782   3.727   7.081  1.00  1.01           H  
ATOM    166 2HZ  LYS A  11      -7.540   2.672   7.003  1.00  1.01           H  
ATOM    167 3HZ  LYS A  11      -8.681   2.492   8.165  1.00  1.01           H  
ATOM    168  N   LEU A  12      -1.690   2.803  12.585  1.00  0.97           N  
ATOM    169  CA  LEU A  12      -0.994   2.086  13.650  1.00  0.97           C  
ATOM    170  C   LEU A  12      -0.274   3.015  14.624  1.00  0.97           C  
ATOM    171  O   LEU A  12      -0.320   2.796  15.840  1.00  0.97           O  
ATOM    172  CB  LEU A  12       0.041   1.117  13.057  1.00  0.97           C  
ATOM    173  CG  LEU A  12      -0.484  -0.104  12.345  1.00  0.97           C  
ATOM    174  CD1 LEU A  12       0.666  -0.839  11.663  1.00  0.97           C  
ATOM    175  CD2 LEU A  12      -1.129  -0.984  13.348  1.00  0.97           C  
ATOM    176  H   LEU A  12      -1.433   2.644  11.610  1.00  0.97           H  
ATOM    177  HA  LEU A  12      -1.731   1.513  14.209  1.00  0.97           H  
ATOM    178 1HB  LEU A  12       0.661   1.672  12.352  1.00  0.97           H  
ATOM    179 2HB  LEU A  12       0.670   0.760  13.846  1.00  0.97           H  
ATOM    180  HG  LEU A  12      -1.210   0.187  11.592  1.00  0.97           H  
ATOM    181 1HD1 LEU A  12       0.288  -1.729  11.155  1.00  0.97           H  
ATOM    182 2HD1 LEU A  12       1.120  -0.189  10.947  1.00  0.97           H  
ATOM    183 3HD1 LEU A  12       1.403  -1.127  12.406  1.00  0.97           H  
ATOM    184 1HD2 LEU A  12      -1.503  -1.849  12.832  1.00  0.97           H  
ATOM    185 2HD2 LEU A  12      -0.401  -1.286  14.105  1.00  0.97           H  
ATOM    186 3HD2 LEU A  12      -1.955  -0.458  13.829  1.00  0.97           H  
ATOM    187  N   GLU A  13       0.364   4.063  14.096  1.00  0.93           N  
ATOM    188  CA  GLU A  13       1.121   4.990  14.926  1.00  0.93           C  
ATOM    189  C   GLU A  13       0.236   5.956  15.725  1.00  0.93           C  
ATOM    190  O   GLU A  13       0.590   6.314  16.852  1.00  0.93           O  
ATOM    191  CB  GLU A  13       2.134   5.769  14.081  1.00  0.93           C  
ATOM    192  CG  GLU A  13       3.305   4.915  13.504  1.00  0.93           C  
ATOM    193  CD  GLU A  13       4.243   4.311  14.558  1.00  0.93           C  
ATOM    194  OE1 GLU A  13       4.209   4.740  15.685  1.00  0.93           O  
ATOM    195  OE2 GLU A  13       5.008   3.423  14.209  1.00  0.93           O  
ATOM    196  H   GLU A  13       0.358   4.193  13.084  1.00  0.93           H  
ATOM    197  HA  GLU A  13       1.691   4.399  15.638  1.00  0.93           H  
ATOM    198 1HB  GLU A  13       1.612   6.224  13.233  1.00  0.93           H  
ATOM    199 2HB  GLU A  13       2.560   6.576  14.674  1.00  0.93           H  
ATOM    200 1HG  GLU A  13       2.873   4.099  12.921  1.00  0.93           H  
ATOM    201 2HG  GLU A  13       3.884   5.536  12.822  1.00  0.93           H  
ATOM    202  N   LYS A  14      -0.911   6.362  15.164  1.00  0.90           N  
ATOM    203  CA  LYS A  14      -1.817   7.291  15.843  1.00  0.90           C  
ATOM    204  C   LYS A  14      -2.723   6.586  16.862  1.00  0.90           C  
ATOM    205  O   LYS A  14      -3.173   7.199  17.832  1.00  0.90           O  
ATOM    206  CB  LYS A  14      -2.681   8.015  14.811  1.00  0.90           C  
ATOM    207  CG  LYS A  14      -1.905   8.979  13.893  1.00  0.90           C  
ATOM    208  CD  LYS A  14      -2.824   9.609  12.842  1.00  0.90           C  
ATOM    209  CE  LYS A  14      -2.047  10.500  11.874  1.00  0.90           C  
ATOM    210  NZ  LYS A  14      -2.932  11.077  10.809  1.00  0.90           N  
ATOM    211  H   LYS A  14      -1.151   6.058  14.221  1.00  0.90           H  
ATOM    212  HA  LYS A  14      -1.217   8.024  16.380  1.00  0.90           H  
ATOM    213 1HB  LYS A  14      -3.171   7.272  14.176  1.00  0.90           H  
ATOM    214 2HB  LYS A  14      -3.460   8.577  15.319  1.00  0.90           H  
ATOM    215 1HG  LYS A  14      -1.461   9.770  14.496  1.00  0.90           H  
ATOM    216 2HG  LYS A  14      -1.102   8.441  13.390  1.00  0.90           H  
ATOM    217 1HD  LYS A  14      -3.302   8.811  12.269  1.00  0.90           H  
ATOM    218 2HD  LYS A  14      -3.598  10.198  13.333  1.00  0.90           H  
ATOM    219 1HE  LYS A  14      -1.578  11.313  12.426  1.00  0.90           H  
ATOM    220 2HE  LYS A  14      -1.269   9.903  11.398  1.00  0.90           H  
ATOM    221 1HZ  LYS A  14      -2.378  11.646  10.179  1.00  0.90           H  
ATOM    222 2HZ  LYS A  14      -3.366  10.325  10.284  1.00  0.90           H  
ATOM    223 3HZ  LYS A  14      -3.650  11.644  11.233  1.00  0.90           H  
ATOM    224  N   ALA A  15      -2.999   5.302  16.638  1.00  0.86           N  
ATOM    225  CA  ALA A  15      -3.869   4.513  17.504  1.00  0.86           C  
ATOM    226  C   ALA A  15      -3.322   4.402  18.921  1.00  0.86           C  
ATOM    227  O   ALA A  15      -2.115   4.422  19.150  1.00  0.86           O  
ATOM    228  CB  ALA A  15      -4.060   3.123  16.924  1.00  0.86           C  
ATOM    229  H   ALA A  15      -2.635   4.846  15.801  1.00  0.86           H  
ATOM    230  HA  ALA A  15      -4.835   5.011  17.559  1.00  0.86           H  
ATOM    231 1HB  ALA A  15      -4.724   2.547  17.566  1.00  0.86           H  
ATOM    232 2HB  ALA A  15      -4.492   3.200  15.932  1.00  0.86           H  
ATOM    233 3HB  ALA A  15      -3.100   2.632  16.853  1.00  0.86           H  
ATOM    234  N   SER A  16      -4.229   4.301  19.884  1.00  0.83           N  
ATOM    235  CA  SER A  16      -3.853   4.112  21.280  1.00  0.83           C  
ATOM    236  C   SER A  16      -3.776   2.640  21.654  1.00  0.83           C  
ATOM    237  O   SER A  16      -4.486   1.806  21.097  1.00  0.83           O  
ATOM    238  CB  SER A  16      -4.823   4.797  22.215  1.00  0.83           C  
ATOM    239  OG  SER A  16      -4.485   4.529  23.563  1.00  0.83           O  
ATOM    240  H   SER A  16      -5.209   4.328  19.642  1.00  0.83           H  
ATOM    241  HA  SER A  16      -2.864   4.550  21.429  1.00  0.83           H  
ATOM    242 1HB  SER A  16      -4.805   5.870  22.037  1.00  0.83           H  
ATOM    243 2HB  SER A  16      -5.836   4.443  22.016  1.00  0.83           H  
ATOM    244  HG  SER A  16      -5.109   5.042  24.095  1.00  0.83           H  
ATOM    245  N   LEU A  17      -2.917   2.333  22.621  1.00  0.81           N  
ATOM    246  CA  LEU A  17      -2.811   0.995  23.204  1.00  0.81           C  
ATOM    247  C   LEU A  17      -4.065   0.640  24.014  1.00  0.81           C  
ATOM    248  O   LEU A  17      -4.329  -0.528  24.282  1.00  0.81           O  
ATOM    249  CB  LEU A  17      -1.573   0.915  24.112  1.00  0.81           C  
ATOM    250  CG  LEU A  17      -0.212   0.987  23.402  1.00  0.81           C  
ATOM    251  CD1 LEU A  17       0.903   1.120  24.417  1.00  0.81           C  
ATOM    252  CD2 LEU A  17      -0.001  -0.285  22.633  1.00  0.81           C  
ATOM    253  H   LEU A  17      -2.351   3.078  23.001  1.00  0.81           H  
ATOM    254  HA  LEU A  17      -2.706   0.269  22.398  1.00  0.81           H  
ATOM    255 1HB  LEU A  17      -1.621   1.725  24.837  1.00  0.81           H  
ATOM    256 2HB  LEU A  17      -1.610  -0.035  24.657  1.00  0.81           H  
ATOM    257  HG  LEU A  17      -0.197   1.843  22.730  1.00  0.81           H  
ATOM    258 1HD1 LEU A  17       1.862   1.157  23.901  1.00  0.81           H  
ATOM    259 2HD1 LEU A  17       0.763   2.034  24.993  1.00  0.81           H  
ATOM    260 3HD1 LEU A  17       0.880   0.259  25.087  1.00  0.81           H  
ATOM    261 1HD2 LEU A  17       0.955  -0.248  22.122  1.00  0.81           H  
ATOM    262 2HD2 LEU A  17      -0.006  -1.123  23.322  1.00  0.81           H  
ATOM    263 3HD2 LEU A  17      -0.791  -0.422  21.921  1.00  0.81           H  
ATOM    264  N   GLU A  18      -4.781   1.658  24.488  1.00  0.79           N  
ATOM    265  CA  GLU A  18      -5.959   1.441  25.314  1.00  0.79           C  
ATOM    266  C   GLU A  18      -7.148   0.981  24.443  1.00  0.79           C  
ATOM    267  O   GLU A  18      -7.369   1.556  23.378  1.00  0.79           O  
ATOM    268  CB  GLU A  18      -6.315   2.738  26.063  1.00  0.79           C  
ATOM    269  CG  GLU A  18      -7.433   2.606  27.105  1.00  0.79           C  
ATOM    270  CD  GLU A  18      -7.706   3.884  27.869  1.00  0.79           C  
ATOM    271  OE1 GLU A  18      -7.123   4.893  27.547  1.00  0.79           O  
ATOM    272  OE2 GLU A  18      -8.484   3.840  28.796  1.00  0.79           O  
ATOM    273  H   GLU A  18      -4.531   2.609  24.225  1.00  0.79           H  
ATOM    274  HA  GLU A  18      -5.703   0.696  26.055  1.00  0.79           H  
ATOM    275 1HB  GLU A  18      -5.427   3.119  26.568  1.00  0.79           H  
ATOM    276 2HB  GLU A  18      -6.626   3.492  25.340  1.00  0.79           H  
ATOM    277 1HG  GLU A  18      -8.350   2.298  26.602  1.00  0.79           H  
ATOM    278 2HG  GLU A  18      -7.162   1.827  27.812  1.00  0.79           H  
ATOM    279  N   PRO A  19      -7.935  -0.032  24.859  1.00  0.77           N  
ATOM    280  CA  PRO A  19      -9.160  -0.469  24.206  1.00  0.77           C  
ATOM    281  C   PRO A  19     -10.121   0.695  24.010  1.00  0.77           C  
ATOM    282  O   PRO A  19     -10.278   1.530  24.903  1.00  0.77           O  
ATOM    283  CB  PRO A  19      -9.716  -1.476  25.216  1.00  0.77           C  
ATOM    284  CG  PRO A  19      -8.512  -2.023  25.903  1.00  0.77           C  
ATOM    285  CD  PRO A  19      -7.551  -0.868  26.017  1.00  0.77           C  
ATOM    286  HA  PRO A  19      -8.913  -0.948  23.245  1.00  0.77           H  
ATOM    287 1HB  PRO A  19     -10.390  -0.957  25.907  1.00  0.77           H  
ATOM    288 2HB  PRO A  19     -10.310  -2.238  24.728  1.00  0.77           H  
ATOM    289 1HG  PRO A  19      -8.796  -2.431  26.876  1.00  0.77           H  
ATOM    290 2HG  PRO A  19      -8.100  -2.852  25.321  1.00  0.77           H  
ATOM    291 1HD  PRO A  19      -7.688  -0.338  26.965  1.00  0.77           H  
ATOM    292 2HD  PRO A  19      -6.529  -1.274  25.888  1.00  0.77           H  
ATOM    293  N   SER A  20     -10.798   0.740  22.870  1.00  0.77           N  
ATOM    294  CA  SER A  20     -11.743   1.823  22.611  1.00  0.77           C  
ATOM    295  C   SER A  20     -12.958   1.691  23.497  1.00  0.77           C  
ATOM    296  O   SER A  20     -13.219   0.611  24.029  1.00  0.77           O  
ATOM    297  CB  SER A  20     -12.210   1.801  21.171  1.00  0.77           C  
ATOM    298  OG  SER A  20     -13.012   0.665  20.907  1.00  0.77           O  
ATOM    299  H   SER A  20     -10.638   0.033  22.166  1.00  0.77           H  
ATOM    300  HA  SER A  20     -11.253   2.775  22.824  1.00  0.77           H  
ATOM    301 1HB  SER A  20     -12.776   2.705  20.957  1.00  0.77           H  
ATOM    302 2HB  SER A  20     -11.343   1.795  20.514  1.00  0.77           H  
ATOM    303  HG  SER A  20     -13.211   0.706  19.959  1.00  0.77           H  
ATOM    304  N   ALA A  21     -13.738   2.767  23.617  1.00  0.78           N  
ATOM    305  CA  ALA A  21     -14.952   2.702  24.420  1.00  0.78           C  
ATOM    306  C   ALA A  21     -15.904   1.637  23.897  1.00  0.78           C  
ATOM    307  O   ALA A  21     -16.551   0.946  24.686  1.00  0.78           O  
ATOM    308  CB  ALA A  21     -15.644   4.052  24.435  1.00  0.78           C  
ATOM    309  H   ALA A  21     -13.479   3.629  23.160  1.00  0.78           H  
ATOM    310  HA  ALA A  21     -14.672   2.429  25.435  1.00  0.78           H  
ATOM    311 1HB  ALA A  21     -16.535   3.993  25.060  1.00  0.78           H  
ATOM    312 2HB  ALA A  21     -14.968   4.804  24.837  1.00  0.78           H  
ATOM    313 3HB  ALA A  21     -15.931   4.324  23.421  1.00  0.78           H  
ATOM    314  N   GLU A  22     -15.981   1.482  22.569  1.00  0.80           N  
ATOM    315  CA  GLU A  22     -16.861   0.469  22.002  1.00  0.80           C  
ATOM    316  C   GLU A  22     -16.379  -0.916  22.392  1.00  0.80           C  
ATOM    317  O   GLU A  22     -17.174  -1.797  22.733  1.00  0.80           O  
ATOM    318  CB  GLU A  22     -16.915   0.564  20.476  1.00  0.80           C  
ATOM    319  CG  GLU A  22     -17.621   1.796  19.926  1.00  0.80           C  
ATOM    320  CD  GLU A  22     -17.682   1.814  18.400  1.00  0.80           C  
ATOM    321  OE1 GLU A  22     -17.097   0.947  17.780  1.00  0.80           O  
ATOM    322  OE2 GLU A  22     -18.322   2.679  17.860  1.00  0.80           O  
ATOM    323  H   GLU A  22     -15.425   2.068  21.965  1.00  0.80           H  
ATOM    324  HA  GLU A  22     -17.864   0.611  22.403  1.00  0.80           H  
ATOM    325 1HB  GLU A  22     -15.898   0.558  20.083  1.00  0.80           H  
ATOM    326 2HB  GLU A  22     -17.420  -0.317  20.079  1.00  0.80           H  
ATOM    327 1HG  GLU A  22     -18.636   1.827  20.322  1.00  0.80           H  
ATOM    328 2HG  GLU A  22     -17.096   2.685  20.277  1.00  0.80           H  
ATOM    329  N   LEU A  23     -15.063  -1.108  22.396  1.00  0.83           N  
ATOM    330  CA  LEU A  23     -14.554  -2.422  22.725  1.00  0.83           C  
ATOM    331  C   LEU A  23     -14.851  -2.709  24.184  1.00  0.83           C  
ATOM    332  O   LEU A  23     -15.352  -3.787  24.513  1.00  0.83           O  
ATOM    333  CB  LEU A  23     -13.058  -2.493  22.417  1.00  0.83           C  
ATOM    334  CG  LEU A  23     -12.389  -3.833  22.583  1.00  0.83           C  
ATOM    335  CD1 LEU A  23     -13.071  -4.803  21.710  1.00  0.83           C  
ATOM    336  CD2 LEU A  23     -10.966  -3.756  22.124  1.00  0.83           C  
ATOM    337  H   LEU A  23     -14.417  -0.365  22.119  1.00  0.83           H  
ATOM    338  HA  LEU A  23     -15.071  -3.165  22.126  1.00  0.83           H  
ATOM    339 1HB  LEU A  23     -12.893  -2.163  21.394  1.00  0.83           H  
ATOM    340 2HB  LEU A  23     -12.547  -1.790  23.078  1.00  0.83           H  
ATOM    341  HG  LEU A  23     -12.441  -4.160  23.624  1.00  0.83           H  
ATOM    342 1HD1 LEU A  23     -12.575  -5.760  21.787  1.00  0.83           H  
ATOM    343 2HD1 LEU A  23     -14.121  -4.893  21.998  1.00  0.83           H  
ATOM    344 3HD1 LEU A  23     -13.001  -4.459  20.709  1.00  0.83           H  
ATOM    345 1HD2 LEU A  23     -10.541  -4.738  22.227  1.00  0.83           H  
ATOM    346 2HD2 LEU A  23     -10.934  -3.451  21.074  1.00  0.83           H  
ATOM    347 3HD2 LEU A  23     -10.408  -3.052  22.708  1.00  0.83           H  
ATOM    348  N   ARG A  24     -14.622  -1.721  25.056  1.00  0.86           N  
ATOM    349  CA  ARG A  24     -14.894  -1.935  26.465  1.00  0.86           C  
ATOM    350  C   ARG A  24     -16.377  -2.231  26.670  1.00  0.86           C  
ATOM    351  O   ARG A  24     -16.727  -3.120  27.445  1.00  0.86           O  
ATOM    352  CB  ARG A  24     -14.513  -0.725  27.316  1.00  0.86           C  
ATOM    353  CG  ARG A  24     -13.017  -0.460  27.472  1.00  0.86           C  
ATOM    354  CD  ARG A  24     -12.756   0.506  28.590  1.00  0.86           C  
ATOM    355  NE  ARG A  24     -13.375   1.818  28.376  1.00  0.86           N  
ATOM    356  CZ  ARG A  24     -12.792   2.858  27.741  1.00  0.86           C  
ATOM    357  NH1 ARG A  24     -11.574   2.738  27.270  1.00  0.86           N  
ATOM    358  NH2 ARG A  24     -13.447   4.003  27.601  1.00  0.86           N  
ATOM    359  H   ARG A  24     -14.230  -0.837  24.732  1.00  0.86           H  
ATOM    360  HA  ARG A  24     -14.314  -2.794  26.804  1.00  0.86           H  
ATOM    361 1HB  ARG A  24     -14.953   0.167  26.871  1.00  0.86           H  
ATOM    362 2HB  ARG A  24     -14.940  -0.836  28.314  1.00  0.86           H  
ATOM    363 1HG  ARG A  24     -12.494  -1.394  27.685  1.00  0.86           H  
ATOM    364 2HG  ARG A  24     -12.628  -0.026  26.545  1.00  0.86           H  
ATOM    365 1HD  ARG A  24     -13.149   0.092  29.521  1.00  0.86           H  
ATOM    366 2HD  ARG A  24     -11.679   0.653  28.686  1.00  0.86           H  
ATOM    367  HE  ARG A  24     -14.317   1.950  28.724  1.00  0.86           H  
ATOM    368 1HH1 ARG A  24     -11.069   1.870  27.385  1.00  0.86           H  
ATOM    369 2HH1 ARG A  24     -11.125   3.508  26.794  1.00  0.86           H  
ATOM    370 1HH2 ARG A  24     -14.384   4.100  27.969  1.00  0.86           H  
ATOM    371 2HH2 ARG A  24     -13.002   4.779  27.133  1.00  0.86           H  
ATOM    372  N   ALA A  25     -17.253  -1.520  25.947  1.00  0.90           N  
ATOM    373  CA  ALA A  25     -18.687  -1.731  26.090  1.00  0.90           C  
ATOM    374  C   ALA A  25     -19.074  -3.162  25.736  1.00  0.90           C  
ATOM    375  O   ALA A  25     -19.894  -3.778  26.426  1.00  0.90           O  
ATOM    376  CB  ALA A  25     -19.443  -0.761  25.199  1.00  0.90           C  
ATOM    377  H   ALA A  25     -16.924  -0.789  25.318  1.00  0.90           H  
ATOM    378  HA  ALA A  25     -18.954  -1.550  27.131  1.00  0.90           H  
ATOM    379 1HB  ALA A  25     -20.513  -0.904  25.328  1.00  0.90           H  
ATOM    380 2HB  ALA A  25     -19.174   0.260  25.470  1.00  0.90           H  
ATOM    381 3HB  ALA A  25     -19.174  -0.942  24.160  1.00  0.90           H  
ATOM    382  N   PHE A  26     -18.457  -3.724  24.695  1.00  0.94           N  
ATOM    383  CA  PHE A  26     -18.772  -5.099  24.339  1.00  0.94           C  
ATOM    384  C   PHE A  26     -18.356  -6.050  25.449  1.00  0.94           C  
ATOM    385  O   PHE A  26     -19.086  -6.984  25.801  1.00  0.94           O  
ATOM    386  CB  PHE A  26     -18.073  -5.496  23.046  1.00  0.94           C  
ATOM    387  CG  PHE A  26     -18.748  -5.000  21.771  1.00  0.94           C  
ATOM    388  CD1 PHE A  26     -20.071  -5.330  21.501  1.00  0.94           C  
ATOM    389  CD2 PHE A  26     -18.058  -4.244  20.831  1.00  0.94           C  
ATOM    390  CE1 PHE A  26     -20.679  -4.911  20.328  1.00  0.94           C  
ATOM    391  CE2 PHE A  26     -18.672  -3.833  19.658  1.00  0.94           C  
ATOM    392  CZ  PHE A  26     -19.980  -4.168  19.411  1.00  0.94           C  
ATOM    393  H   PHE A  26     -17.795  -3.179  24.136  1.00  0.94           H  
ATOM    394  HA  PHE A  26     -19.849  -5.180  24.197  1.00  0.94           H  
ATOM    395 1HB  PHE A  26     -17.054  -5.105  23.057  1.00  0.94           H  
ATOM    396 2HB  PHE A  26     -18.002  -6.580  22.998  1.00  0.94           H  
ATOM    397  HD1 PHE A  26     -20.629  -5.930  22.222  1.00  0.94           H  
ATOM    398  HD2 PHE A  26     -17.021  -3.983  21.026  1.00  0.94           H  
ATOM    399  HE1 PHE A  26     -21.714  -5.175  20.130  1.00  0.94           H  
ATOM    400  HE2 PHE A  26     -18.125  -3.245  18.932  1.00  0.94           H  
ATOM    401  HZ  PHE A  26     -20.463  -3.846  18.491  1.00  0.94           H  
ATOM    402  N   PHE A  27     -17.199  -5.791  26.033  1.00  0.97           N  
ATOM    403  CA  PHE A  27     -16.710  -6.621  27.116  1.00  0.97           C  
ATOM    404  C   PHE A  27     -17.631  -6.551  28.327  1.00  0.97           C  
ATOM    405  O   PHE A  27     -17.889  -7.563  28.980  1.00  0.97           O  
ATOM    406  CB  PHE A  27     -15.311  -6.184  27.474  1.00  0.97           C  
ATOM    407  CG  PHE A  27     -14.282  -6.656  26.522  1.00  0.97           C  
ATOM    408  CD1 PHE A  27     -14.407  -6.569  25.167  1.00  0.97           C  
ATOM    409  CD2 PHE A  27     -13.180  -7.156  27.006  1.00  0.97           C  
ATOM    410  CE1 PHE A  27     -13.391  -7.012  24.363  1.00  0.97           C  
ATOM    411  CE2 PHE A  27     -12.164  -7.587  26.239  1.00  0.97           C  
ATOM    412  CZ  PHE A  27     -12.260  -7.520  24.908  1.00  0.97           C  
ATOM    413  H   PHE A  27     -16.634  -5.002  25.701  1.00  0.97           H  
ATOM    414  HA  PHE A  27     -16.675  -7.654  26.766  1.00  0.97           H  
ATOM    415 1HB  PHE A  27     -15.265  -5.105  27.501  1.00  0.97           H  
ATOM    416 2HB  PHE A  27     -15.053  -6.536  28.461  1.00  0.97           H  
ATOM    417  HD1 PHE A  27     -15.311  -6.158  24.731  1.00  0.97           H  
ATOM    418  HD2 PHE A  27     -13.126  -7.211  28.041  1.00  0.97           H  
ATOM    419  HE1 PHE A  27     -13.496  -6.959  23.311  1.00  0.97           H  
ATOM    420  HE2 PHE A  27     -11.285  -7.984  26.705  1.00  0.97           H  
ATOM    421  HZ  PHE A  27     -11.452  -7.865  24.295  1.00  0.97           H  
ATOM    422  N   GLU A  28     -18.125  -5.348  28.636  1.00  1.00           N  
ATOM    423  CA  GLU A  28     -19.044  -5.168  29.757  1.00  1.00           C  
ATOM    424  C   GLU A  28     -20.367  -5.893  29.498  1.00  1.00           C  
ATOM    425  O   GLU A  28     -20.975  -6.440  30.416  1.00  1.00           O  
ATOM    426  CB  GLU A  28     -19.289  -3.678  30.027  1.00  1.00           C  
ATOM    427  CG  GLU A  28     -18.068  -2.927  30.601  1.00  1.00           C  
ATOM    428  CD  GLU A  28     -18.295  -1.434  30.778  1.00  1.00           C  
ATOM    429  OE1 GLU A  28     -19.332  -0.950  30.387  1.00  1.00           O  
ATOM    430  OE2 GLU A  28     -17.419  -0.781  31.304  1.00  1.00           O  
ATOM    431  H   GLU A  28     -17.847  -4.540  28.079  1.00  1.00           H  
ATOM    432  HA  GLU A  28     -18.590  -5.606  30.645  1.00  1.00           H  
ATOM    433 1HB  GLU A  28     -19.573  -3.189  29.094  1.00  1.00           H  
ATOM    434 2HB  GLU A  28     -20.118  -3.565  30.723  1.00  1.00           H  
ATOM    435 1HG  GLU A  28     -17.818  -3.361  31.568  1.00  1.00           H  
ATOM    436 2HG  GLU A  28     -17.219  -3.085  29.941  1.00  1.00           H  
ATOM    437  N   ALA A  29     -20.827  -5.868  28.238  1.00  1.02           N  
ATOM    438  CA  ALA A  29     -22.060  -6.537  27.827  1.00  1.02           C  
ATOM    439  C   ALA A  29     -21.991  -8.052  28.018  1.00  1.02           C  
ATOM    440  O   ALA A  29     -22.997  -8.691  28.339  1.00  1.02           O  
ATOM    441  CB  ALA A  29     -22.366  -6.232  26.377  1.00  1.02           C  
ATOM    442  H   ALA A  29     -20.302  -5.346  27.536  1.00  1.02           H  
ATOM    443  HA  ALA A  29     -22.866  -6.153  28.450  1.00  1.02           H  
ATOM    444 1HB  ALA A  29     -23.305  -6.703  26.112  1.00  1.02           H  
ATOM    445 2HB  ALA A  29     -22.444  -5.154  26.242  1.00  1.02           H  
ATOM    446 3HB  ALA A  29     -21.571  -6.617  25.748  1.00  1.02           H  
ATOM    447  N   CYS A  30     -20.805  -8.625  27.809  1.00  1.02           N  
ATOM    448  CA  CYS A  30     -20.597 -10.065  27.927  1.00  1.02           C  
ATOM    449  C   CYS A  30     -20.916 -10.554  29.335  1.00  1.02           C  
ATOM    450  O   CYS A  30     -20.682  -9.853  30.315  1.00  1.02           O  
ATOM    451  CB  CYS A  30     -19.162 -10.429  27.568  1.00  1.02           C  
ATOM    452  SG  CYS A  30     -18.751 -10.075  25.850  1.00  1.02           S  
ATOM    453  H   CYS A  30     -20.028  -8.034  27.509  1.00  1.02           H  
ATOM    454  HA  CYS A  30     -21.261 -10.561  27.224  1.00  1.02           H  
ATOM    455 1HB  CYS A  30     -18.476  -9.875  28.200  1.00  1.02           H  
ATOM    456 2HB  CYS A  30     -18.990 -11.487  27.750  1.00  1.02           H  
ATOM    457  HG  CYS A  30     -19.019  -8.746  25.908  1.00  1.02           H  
ATOM    458  N   GLU A  31     -21.427 -11.785  29.436  1.00  1.00           N  
ATOM    459  CA  GLU A  31     -21.814 -12.346  30.732  1.00  1.00           C  
ATOM    460  C   GLU A  31     -20.645 -12.427  31.721  1.00  1.00           C  
ATOM    461  O   GLU A  31     -20.821 -12.148  32.909  1.00  1.00           O  
ATOM    462  CB  GLU A  31     -22.418 -13.738  30.518  1.00  1.00           C  
ATOM    463  CG  GLU A  31     -23.772 -13.717  29.808  1.00  1.00           C  
ATOM    464  CD  GLU A  31     -24.313 -15.091  29.477  1.00  1.00           C  
ATOM    465  OE1 GLU A  31     -23.620 -16.057  29.699  1.00  1.00           O  
ATOM    466  OE2 GLU A  31     -25.419 -15.166  28.987  1.00  1.00           O  
ATOM    467  H   GLU A  31     -21.583 -12.320  28.595  1.00  1.00           H  
ATOM    468  HA  GLU A  31     -22.577 -11.700  31.165  1.00  1.00           H  
ATOM    469 1HB  GLU A  31     -21.737 -14.346  29.925  1.00  1.00           H  
ATOM    470 2HB  GLU A  31     -22.545 -14.232  31.480  1.00  1.00           H  
ATOM    471 1HG  GLU A  31     -24.492 -13.200  30.442  1.00  1.00           H  
ATOM    472 2HG  GLU A  31     -23.669 -13.142  28.885  1.00  1.00           H  
ATOM    473  N   GLU A  32     -19.450 -12.782  31.241  1.00  0.96           N  
ATOM    474  CA  GLU A  32     -18.282 -12.791  32.117  1.00  0.96           C  
ATOM    475  C   GLU A  32     -17.291 -11.788  31.563  1.00  0.96           C  
ATOM    476  O   GLU A  32     -16.565 -12.119  30.629  1.00  0.96           O  
ATOM    477  CB  GLU A  32     -17.643 -14.182  32.191  1.00  0.96           C  
ATOM    478  CG  GLU A  32     -18.546 -15.268  32.780  1.00  0.96           C  
ATOM    479  CD  GLU A  32     -17.869 -16.624  32.863  1.00  0.96           C  
ATOM    480  OE1 GLU A  32     -16.730 -16.721  32.472  1.00  0.96           O  
ATOM    481  OE2 GLU A  32     -18.495 -17.555  33.314  1.00  0.96           O  
ATOM    482  H   GLU A  32     -19.348 -13.040  30.262  1.00  0.96           H  
ATOM    483  HA  GLU A  32     -18.572 -12.474  33.118  1.00  0.96           H  
ATOM    484 1HB  GLU A  32     -17.349 -14.498  31.188  1.00  0.96           H  
ATOM    485 2HB  GLU A  32     -16.737 -14.132  32.797  1.00  0.96           H  
ATOM    486 1HG  GLU A  32     -18.856 -14.963  33.780  1.00  0.96           H  
ATOM    487 2HG  GLU A  32     -19.442 -15.350  32.162  1.00  0.96           H  
ATOM    488  N   THR A  33     -17.261 -10.569  32.115  1.00  0.91           N  
ATOM    489  CA  THR A  33     -16.435  -9.523  31.517  1.00  0.91           C  
ATOM    490  C   THR A  33     -14.973  -9.976  31.471  1.00  0.91           C  
ATOM    491  O   THR A  33     -14.360 -10.153  32.523  1.00  0.91           O  
ATOM    492  CB  THR A  33     -16.529  -8.211  32.314  1.00  0.91           C  
ATOM    493  OG1 THR A  33     -17.890  -7.793  32.365  1.00  0.91           O  
ATOM    494  CG2 THR A  33     -15.683  -7.120  31.642  1.00  0.91           C  
ATOM    495  H   THR A  33     -17.861 -10.361  32.902  1.00  0.91           H  
ATOM    496  HA  THR A  33     -16.834  -9.310  30.534  1.00  0.91           H  
ATOM    497  HB  THR A  33     -16.168  -8.370  33.327  1.00  0.91           H  
ATOM    498  HG1 THR A  33     -18.275  -7.861  31.472  1.00  0.91           H  
ATOM    499 1HG2 THR A  33     -15.762  -6.194  32.209  1.00  0.91           H  
ATOM    500 2HG2 THR A  33     -14.654  -7.436  31.614  1.00  0.91           H  
ATOM    501 3HG2 THR A  33     -16.037  -6.954  30.641  1.00  0.91           H  
ATOM    502  N   PRO A  34     -14.378 -10.141  30.278  1.00  0.86           N  
ATOM    503  CA  PRO A  34     -13.033 -10.613  30.047  1.00  0.86           C  
ATOM    504  C   PRO A  34     -11.973  -9.531  29.955  1.00  0.86           C  
ATOM    505  O   PRO A  34     -10.838  -9.830  29.604  1.00  0.86           O  
ATOM    506  CB  PRO A  34     -13.222 -11.325  28.717  1.00  0.86           C  
ATOM    507  CG  PRO A  34     -14.220 -10.472  27.978  1.00  0.86           C  
ATOM    508  CD  PRO A  34     -15.139  -9.923  29.016  1.00  0.86           C  
ATOM    509  HA  PRO A  34     -12.772 -11.338  30.832  1.00  0.86           H  
ATOM    510 1HB  PRO A  34     -12.267 -11.427  28.191  1.00  0.86           H  
ATOM    511 2HB  PRO A  34     -13.599 -12.336  28.889  1.00  0.86           H  
ATOM    512 1HG  PRO A  34     -13.725  -9.740  27.372  1.00  0.86           H  
ATOM    513 2HG  PRO A  34     -14.789 -11.100  27.304  1.00  0.86           H  
ATOM    514 1HD  PRO A  34     -15.317  -8.862  28.846  1.00  0.86           H  
ATOM    515 2HD  PRO A  34     -16.056 -10.515  28.963  1.00  0.86           H  
ATOM    516  N   LEU A  35     -12.316  -8.281  30.239  1.00  0.81           N  
ATOM    517  CA  LEU A  35     -11.378  -7.192  29.961  1.00  0.81           C  
ATOM    518  C   LEU A  35     -10.081  -7.346  30.720  1.00  0.81           C  
ATOM    519  O   LEU A  35      -9.004  -7.236  30.135  1.00  0.81           O  
ATOM    520  CB  LEU A  35     -12.027  -5.836  30.263  1.00  0.81           C  
ATOM    521  CG  LEU A  35     -11.168  -4.616  29.965  1.00  0.81           C  
ATOM    522  CD1 LEU A  35     -10.816  -4.602  28.468  1.00  0.81           C  
ATOM    523  CD2 LEU A  35     -11.942  -3.356  30.327  1.00  0.81           C  
ATOM    524  H   LEU A  35     -13.238  -8.076  30.590  1.00  0.81           H  
ATOM    525  HA  LEU A  35     -11.115  -7.216  28.911  1.00  0.81           H  
ATOM    526 1HB  LEU A  35     -12.946  -5.736  29.700  1.00  0.81           H  
ATOM    527 2HB  LEU A  35     -12.279  -5.805  31.322  1.00  0.81           H  
ATOM    528  HG  LEU A  35     -10.247  -4.665  30.541  1.00  0.81           H  
ATOM    529 1HD1 LEU A  35     -10.202  -3.735  28.253  1.00  0.81           H  
ATOM    530 2HD1 LEU A  35     -10.265  -5.509  28.215  1.00  0.81           H  
ATOM    531 3HD1 LEU A  35     -11.732  -4.555  27.875  1.00  0.81           H  
ATOM    532 1HD2 LEU A  35     -11.332  -2.479  30.110  1.00  0.81           H  
ATOM    533 2HD2 LEU A  35     -12.863  -3.313  29.741  1.00  0.81           H  
ATOM    534 3HD2 LEU A  35     -12.188  -3.375  31.389  1.00  0.81           H  
ATOM    535  N   GLU A  36     -10.154  -7.647  32.010  1.00  0.77           N  
ATOM    536  CA  GLU A  36      -8.919  -7.835  32.754  1.00  0.77           C  
ATOM    537  C   GLU A  36      -8.083  -8.964  32.154  1.00  0.77           C  
ATOM    538  O   GLU A  36      -6.860  -8.853  32.055  1.00  0.77           O  
ATOM    539  CB  GLU A  36      -9.206  -8.134  34.223  1.00  0.77           C  
ATOM    540  CG  GLU A  36      -7.948  -8.327  35.055  1.00  0.77           C  
ATOM    541  CD  GLU A  36      -8.214  -8.539  36.528  1.00  0.77           C  
ATOM    542  OE1 GLU A  36      -9.353  -8.506  36.931  1.00  0.77           O  
ATOM    543  OE2 GLU A  36      -7.256  -8.751  37.247  1.00  0.77           O  
ATOM    544  H   GLU A  36     -11.050  -7.740  32.463  1.00  0.77           H  
ATOM    545  HA  GLU A  36      -8.338  -6.916  32.693  1.00  0.77           H  
ATOM    546 1HB  GLU A  36      -9.781  -7.317  34.657  1.00  0.77           H  
ATOM    547 2HB  GLU A  36      -9.806  -9.041  34.300  1.00  0.77           H  
ATOM    548 1HG  GLU A  36      -7.416  -9.196  34.668  1.00  0.77           H  
ATOM    549 2HG  GLU A  36      -7.303  -7.459  34.928  1.00  0.77           H  
ATOM    550  N   ARG A  37      -8.741 -10.058  31.760  1.00  0.74           N  
ATOM    551  CA  ARG A  37      -8.026 -11.205  31.218  1.00  0.74           C  
ATOM    552  C   ARG A  37      -7.400 -10.913  29.864  1.00  0.74           C  
ATOM    553  O   ARG A  37      -6.268 -11.327  29.600  1.00  0.74           O  
ATOM    554  CB  ARG A  37      -8.950 -12.401  31.083  1.00  0.74           C  
ATOM    555  CG  ARG A  37      -9.380 -13.034  32.383  1.00  0.74           C  
ATOM    556  CD  ARG A  37     -10.279 -14.196  32.148  1.00  0.74           C  
ATOM    557  NE  ARG A  37      -9.595 -15.259  31.409  1.00  0.74           N  
ATOM    558  CZ  ARG A  37     -10.182 -16.382  30.953  1.00  0.74           C  
ATOM    559  NH1 ARG A  37     -11.460 -16.598  31.191  1.00  0.74           N  
ATOM    560  NH2 ARG A  37      -9.474 -17.271  30.266  1.00  0.74           N  
ATOM    561  H   ARG A  37      -9.748 -10.085  31.833  1.00  0.74           H  
ATOM    562  HA  ARG A  37      -7.230 -11.466  31.915  1.00  0.74           H  
ATOM    563 1HB  ARG A  37      -9.851 -12.100  30.546  1.00  0.74           H  
ATOM    564 2HB  ARG A  37      -8.459 -13.170  30.485  1.00  0.74           H  
ATOM    565 1HG  ARG A  37      -8.503 -13.378  32.931  1.00  0.74           H  
ATOM    566 2HG  ARG A  37      -9.919 -12.294  32.979  1.00  0.74           H  
ATOM    567 1HD  ARG A  37     -10.609 -14.602  33.104  1.00  0.74           H  
ATOM    568 2HD  ARG A  37     -11.146 -13.877  31.567  1.00  0.74           H  
ATOM    569  HE  ARG A  37      -8.609 -15.134  31.206  1.00  0.74           H  
ATOM    570 1HH1 ARG A  37     -12.000 -15.925  31.716  1.00  0.74           H  
ATOM    571 2HH1 ARG A  37     -11.901 -17.444  30.857  1.00  0.74           H  
ATOM    572 1HH2 ARG A  37      -8.465 -17.120  30.071  1.00  0.74           H  
ATOM    573 2HH2 ARG A  37      -9.916 -18.109  29.916  1.00  0.74           H  
ATOM    574  N   VAL A  38      -8.114 -10.180  29.010  1.00  0.72           N  
ATOM    575  CA  VAL A  38      -7.586  -9.857  27.695  1.00  0.72           C  
ATOM    576  C   VAL A  38      -6.406  -8.918  27.850  1.00  0.72           C  
ATOM    577  O   VAL A  38      -5.363  -9.122  27.231  1.00  0.72           O  
ATOM    578  CB  VAL A  38      -8.658  -9.234  26.774  1.00  0.72           C  
ATOM    579  CG1 VAL A  38      -8.005  -8.749  25.473  1.00  0.72           C  
ATOM    580  CG2 VAL A  38      -9.727 -10.288  26.443  1.00  0.72           C  
ATOM    581  H   VAL A  38      -9.044  -9.866  29.276  1.00  0.72           H  
ATOM    582  HA  VAL A  38      -7.241 -10.778  27.227  1.00  0.72           H  
ATOM    583  HB  VAL A  38      -9.109  -8.378  27.279  1.00  0.72           H  
ATOM    584 1HG1 VAL A  38      -8.764  -8.307  24.827  1.00  0.72           H  
ATOM    585 2HG1 VAL A  38      -7.244  -8.003  25.709  1.00  0.72           H  
ATOM    586 3HG1 VAL A  38      -7.541  -9.594  24.961  1.00  0.72           H  
ATOM    587 1HG2 VAL A  38     -10.483  -9.880  25.792  1.00  0.72           H  
ATOM    588 2HG2 VAL A  38      -9.263 -11.115  25.951  1.00  0.72           H  
ATOM    589 3HG2 VAL A  38     -10.191 -10.635  27.355  1.00  0.72           H  
ATOM    590  N   LEU A  39      -6.533  -7.903  28.704  1.00  0.70           N  
ATOM    591  CA  LEU A  39      -5.416  -6.993  28.894  1.00  0.70           C  
ATOM    592  C   LEU A  39      -4.204  -7.712  29.473  1.00  0.70           C  
ATOM    593  O   LEU A  39      -3.080  -7.506  29.005  1.00  0.70           O  
ATOM    594  CB  LEU A  39      -5.827  -5.863  29.835  1.00  0.70           C  
ATOM    595  CG  LEU A  39      -6.823  -4.866  29.270  1.00  0.70           C  
ATOM    596  CD1 LEU A  39      -7.308  -3.950  30.374  1.00  0.70           C  
ATOM    597  CD2 LEU A  39      -6.143  -4.082  28.184  1.00  0.70           C  
ATOM    598  H   LEU A  39      -7.404  -7.754  29.215  1.00  0.70           H  
ATOM    599  HA  LEU A  39      -5.142  -6.575  27.928  1.00  0.70           H  
ATOM    600 1HB  LEU A  39      -6.278  -6.310  30.725  1.00  0.70           H  
ATOM    601 2HB  LEU A  39      -4.937  -5.320  30.139  1.00  0.70           H  
ATOM    602  HG  LEU A  39      -7.684  -5.397  28.860  1.00  0.70           H  
ATOM    603 1HD1 LEU A  39      -8.024  -3.236  29.967  1.00  0.70           H  
ATOM    604 2HD1 LEU A  39      -7.792  -4.550  31.147  1.00  0.70           H  
ATOM    605 3HD1 LEU A  39      -6.464  -3.416  30.800  1.00  0.70           H  
ATOM    606 1HD2 LEU A  39      -6.830  -3.372  27.762  1.00  0.70           H  
ATOM    607 2HD2 LEU A  39      -5.285  -3.554  28.595  1.00  0.70           H  
ATOM    608 3HD2 LEU A  39      -5.810  -4.764  27.426  1.00  0.70           H  
ATOM    609  N   ARG A  40      -4.410  -8.608  30.448  1.00  0.69           N  
ATOM    610  CA  ARG A  40      -3.270  -9.325  30.997  1.00  0.69           C  
ATOM    611  C   ARG A  40      -2.628 -10.223  29.951  1.00  0.69           C  
ATOM    612  O   ARG A  40      -1.399 -10.265  29.847  1.00  0.69           O  
ATOM    613  CB  ARG A  40      -3.665 -10.151  32.213  1.00  0.69           C  
ATOM    614  CG  ARG A  40      -3.950  -9.349  33.496  1.00  0.69           C  
ATOM    615  CD  ARG A  40      -4.309 -10.248  34.636  1.00  0.69           C  
ATOM    616  NE  ARG A  40      -4.639  -9.510  35.859  1.00  0.69           N  
ATOM    617  CZ  ARG A  40      -3.757  -9.029  36.741  1.00  0.69           C  
ATOM    618  NH1 ARG A  40      -2.458  -9.174  36.566  1.00  0.69           N  
ATOM    619  NH2 ARG A  40      -4.237  -8.407  37.790  1.00  0.69           N  
ATOM    620  H   ARG A  40      -5.343  -8.769  30.834  1.00  0.69           H  
ATOM    621  HA  ARG A  40      -2.532  -8.592  31.318  1.00  0.69           H  
ATOM    622 1HB  ARG A  40      -4.572 -10.710  31.975  1.00  0.69           H  
ATOM    623 2HB  ARG A  40      -2.883 -10.875  32.433  1.00  0.69           H  
ATOM    624 1HG  ARG A  40      -3.058  -8.789  33.774  1.00  0.69           H  
ATOM    625 2HG  ARG A  40      -4.770  -8.656  33.331  1.00  0.69           H  
ATOM    626 1HD  ARG A  40      -5.185 -10.836  34.355  1.00  0.69           H  
ATOM    627 2HD  ARG A  40      -3.479 -10.915  34.854  1.00  0.69           H  
ATOM    628  HE  ARG A  40      -5.628  -9.348  36.096  1.00  0.69           H  
ATOM    629 1HH1 ARG A  40      -2.110  -9.658  35.750  1.00  0.69           H  
ATOM    630 2HH1 ARG A  40      -1.813  -8.802  37.247  1.00  0.69           H  
ATOM    631 1HH2 ARG A  40      -5.263  -8.334  37.874  1.00  0.69           H  
ATOM    632 2HH2 ARG A  40      -3.623  -8.024  38.490  1.00  0.69           H  
ATOM    633  N   LEU A  41      -3.451 -10.891  29.131  1.00  0.69           N  
ATOM    634  CA  LEU A  41      -2.947 -11.768  28.086  1.00  0.69           C  
ATOM    635  C   LEU A  41      -2.115 -10.989  27.094  1.00  0.69           C  
ATOM    636  O   LEU A  41      -0.987 -11.367  26.796  1.00  0.69           O  
ATOM    637  CB  LEU A  41      -4.099 -12.455  27.349  1.00  0.69           C  
ATOM    638  CG  LEU A  41      -3.694 -13.343  26.171  1.00  0.69           C  
ATOM    639  CD1 LEU A  41      -2.810 -14.485  26.656  1.00  0.69           C  
ATOM    640  CD2 LEU A  41      -4.936 -13.872  25.499  1.00  0.69           C  
ATOM    641  H   LEU A  41      -4.460 -10.823  29.256  1.00  0.69           H  
ATOM    642  HA  LEU A  41      -2.316 -12.527  28.546  1.00  0.69           H  
ATOM    643 1HB  LEU A  41      -4.655 -13.063  28.061  1.00  0.69           H  
ATOM    644 2HB  LEU A  41      -4.770 -11.685  26.968  1.00  0.69           H  
ATOM    645  HG  LEU A  41      -3.133 -12.750  25.465  1.00  0.69           H  
ATOM    646 1HD1 LEU A  41      -2.519 -15.100  25.814  1.00  0.69           H  
ATOM    647 2HD1 LEU A  41      -1.916 -14.079  27.133  1.00  0.69           H  
ATOM    648 3HD1 LEU A  41      -3.364 -15.091  27.375  1.00  0.69           H  
ATOM    649 1HD2 LEU A  41      -4.664 -14.484  24.648  1.00  0.69           H  
ATOM    650 2HD2 LEU A  41      -5.512 -14.467  26.208  1.00  0.69           H  
ATOM    651 3HD2 LEU A  41      -5.528 -13.026  25.168  1.00  0.69           H  
ATOM    652  N   VAL A  42      -2.641  -9.875  26.607  1.00  0.70           N  
ATOM    653  CA  VAL A  42      -1.909  -9.093  25.632  1.00  0.70           C  
ATOM    654  C   VAL A  42      -0.584  -8.621  26.189  1.00  0.70           C  
ATOM    655  O   VAL A  42       0.448  -8.718  25.519  1.00  0.70           O  
ATOM    656  CB  VAL A  42      -2.732  -7.876  25.204  1.00  0.70           C  
ATOM    657  CG1 VAL A  42      -1.903  -6.943  24.381  1.00  0.70           C  
ATOM    658  CG2 VAL A  42      -3.923  -8.332  24.387  1.00  0.70           C  
ATOM    659  H   VAL A  42      -3.574  -9.581  26.900  1.00  0.70           H  
ATOM    660  HA  VAL A  42      -1.724  -9.719  24.761  1.00  0.70           H  
ATOM    661  HB  VAL A  42      -3.074  -7.342  26.097  1.00  0.70           H  
ATOM    662 1HG1 VAL A  42      -2.524  -6.114  24.119  1.00  0.70           H  
ATOM    663 2HG1 VAL A  42      -1.047  -6.591  24.960  1.00  0.70           H  
ATOM    664 3HG1 VAL A  42      -1.552  -7.435  23.487  1.00  0.70           H  
ATOM    665 1HG2 VAL A  42      -4.501  -7.460  24.103  1.00  0.70           H  
ATOM    666 2HG2 VAL A  42      -3.581  -8.853  23.495  1.00  0.70           H  
ATOM    667 3HG2 VAL A  42      -4.541  -9.002  24.969  1.00  0.70           H  
ATOM    668  N   ARG A  43      -0.586  -8.127  27.423  1.00  0.71           N  
ATOM    669  CA  ARG A  43       0.648  -7.645  28.008  1.00  0.71           C  
ATOM    670  C   ARG A  43       1.662  -8.777  28.156  1.00  0.71           C  
ATOM    671  O   ARG A  43       2.833  -8.603  27.806  1.00  0.71           O  
ATOM    672  CB  ARG A  43       0.326  -7.008  29.345  1.00  0.71           C  
ATOM    673  CG  ARG A  43      -0.454  -5.701  29.186  1.00  0.71           C  
ATOM    674  CD  ARG A  43      -0.988  -5.173  30.462  1.00  0.71           C  
ATOM    675  NE  ARG A  43      -1.806  -3.982  30.228  1.00  0.71           N  
ATOM    676  CZ  ARG A  43      -2.660  -3.438  31.119  1.00  0.71           C  
ATOM    677  NH1 ARG A  43      -2.802  -3.972  32.313  1.00  0.71           N  
ATOM    678  NH2 ARG A  43      -3.358  -2.366  30.787  1.00  0.71           N  
ATOM    679  H   ARG A  43      -1.456  -8.064  27.957  1.00  0.71           H  
ATOM    680  HA  ARG A  43       1.065  -6.883  27.350  1.00  0.71           H  
ATOM    681 1HB  ARG A  43      -0.283  -7.694  29.937  1.00  0.71           H  
ATOM    682 2HB  ARG A  43       1.243  -6.808  29.896  1.00  0.71           H  
ATOM    683 1HG  ARG A  43       0.209  -4.946  28.762  1.00  0.71           H  
ATOM    684 2HG  ARG A  43      -1.288  -5.858  28.502  1.00  0.71           H  
ATOM    685 1HD  ARG A  43      -1.615  -5.933  30.931  1.00  0.71           H  
ATOM    686 2HD  ARG A  43      -0.169  -4.905  31.127  1.00  0.71           H  
ATOM    687  HE  ARG A  43      -1.732  -3.539  29.319  1.00  0.71           H  
ATOM    688 1HH1 ARG A  43      -2.267  -4.792  32.565  1.00  0.71           H  
ATOM    689 2HH1 ARG A  43      -3.442  -3.561  32.977  1.00  0.71           H  
ATOM    690 1HH2 ARG A  43      -3.248  -1.959  29.866  1.00  0.71           H  
ATOM    691 2HH2 ARG A  43      -3.998  -1.955  31.449  1.00  0.71           H  
ATOM    692  N   GLU A  44       1.215  -9.961  28.602  1.00  0.73           N  
ATOM    693  CA  GLU A  44       2.136 -11.085  28.740  1.00  0.73           C  
ATOM    694  C   GLU A  44       2.700 -11.465  27.381  1.00  0.73           C  
ATOM    695  O   GLU A  44       3.902 -11.708  27.236  1.00  0.73           O  
ATOM    696  CB  GLU A  44       1.458 -12.308  29.375  1.00  0.73           C  
ATOM    697  CG  GLU A  44       2.436 -13.490  29.612  1.00  0.73           C  
ATOM    698  CD  GLU A  44       1.828 -14.709  30.310  1.00  0.73           C  
ATOM    699  OE1 GLU A  44       0.650 -14.718  30.573  1.00  0.73           O  
ATOM    700  OE2 GLU A  44       2.572 -15.619  30.597  1.00  0.73           O  
ATOM    701  H   GLU A  44       0.238 -10.076  28.876  1.00  0.73           H  
ATOM    702  HA  GLU A  44       2.965 -10.776  29.379  1.00  0.73           H  
ATOM    703 1HB  GLU A  44       1.013 -12.025  30.328  1.00  0.73           H  
ATOM    704 2HB  GLU A  44       0.650 -12.653  28.724  1.00  0.73           H  
ATOM    705 1HG  GLU A  44       2.820 -13.803  28.643  1.00  0.73           H  
ATOM    706 2HG  GLU A  44       3.278 -13.126  30.199  1.00  0.73           H  
ATOM    707  N   LEU A  45       1.839 -11.509  26.369  1.00  0.76           N  
ATOM    708  CA  LEU A  45       2.283 -11.898  25.050  1.00  0.76           C  
ATOM    709  C   LEU A  45       3.313 -10.910  24.521  1.00  0.76           C  
ATOM    710  O   LEU A  45       4.325 -11.325  23.954  1.00  0.76           O  
ATOM    711  CB  LEU A  45       1.086 -11.999  24.115  1.00  0.76           C  
ATOM    712  CG  LEU A  45       0.084 -13.182  24.422  1.00  0.76           C  
ATOM    713  CD1 LEU A  45      -1.116 -13.055  23.505  1.00  0.76           C  
ATOM    714  CD2 LEU A  45       0.754 -14.544  24.289  1.00  0.76           C  
ATOM    715  H   LEU A  45       0.853 -11.296  26.529  1.00  0.76           H  
ATOM    716  HA  LEU A  45       2.751 -12.878  25.121  1.00  0.76           H  
ATOM    717 1HB  LEU A  45       0.516 -11.078  24.226  1.00  0.76           H  
ATOM    718 2HB  LEU A  45       1.420 -12.048  23.108  1.00  0.76           H  
ATOM    719  HG  LEU A  45      -0.252 -13.095  25.433  1.00  0.76           H  
ATOM    720 1HD1 LEU A  45      -1.824 -13.823  23.726  1.00  0.76           H  
ATOM    721 2HD1 LEU A  45      -1.586 -12.096  23.670  1.00  0.76           H  
ATOM    722 3HD1 LEU A  45      -0.796 -13.141  22.468  1.00  0.76           H  
ATOM    723 1HD2 LEU A  45       0.041 -15.324  24.541  1.00  0.76           H  
ATOM    724 2HD2 LEU A  45       1.092 -14.705  23.298  1.00  0.76           H  
ATOM    725 3HD2 LEU A  45       1.598 -14.600  24.973  1.00  0.76           H  
ATOM    726  N   ARG A  46       3.109  -9.607  24.770  1.00  0.81           N  
ATOM    727  CA  ARG A  46       4.087  -8.622  24.330  1.00  0.81           C  
ATOM    728  C   ARG A  46       5.435  -8.822  25.010  1.00  0.81           C  
ATOM    729  O   ARG A  46       6.487  -8.721  24.362  1.00  0.81           O  
ATOM    730  CB  ARG A  46       3.630  -7.199  24.620  1.00  0.81           C  
ATOM    731  CG  ARG A  46       2.524  -6.629  23.734  1.00  0.81           C  
ATOM    732  CD  ARG A  46       2.268  -5.195  24.087  1.00  0.81           C  
ATOM    733  NE  ARG A  46       3.486  -4.384  23.966  1.00  0.81           N  
ATOM    734  CZ  ARG A  46       3.596  -3.073  24.292  1.00  0.81           C  
ATOM    735  NH1 ARG A  46       2.553  -2.397  24.716  1.00  0.81           N  
ATOM    736  NH2 ARG A  46       4.769  -2.471  24.183  1.00  0.81           N  
ATOM    737  H   ARG A  46       2.255  -9.302  25.239  1.00  0.81           H  
ATOM    738  HA  ARG A  46       4.222  -8.730  23.255  1.00  0.81           H  
ATOM    739 1HB  ARG A  46       3.264  -7.154  25.644  1.00  0.81           H  
ATOM    740 2HB  ARG A  46       4.482  -6.526  24.554  1.00  0.81           H  
ATOM    741 1HG  ARG A  46       2.779  -6.694  22.685  1.00  0.81           H  
ATOM    742 2HG  ARG A  46       1.605  -7.184  23.906  1.00  0.81           H  
ATOM    743 1HD  ARG A  46       1.553  -4.792  23.408  1.00  0.81           H  
ATOM    744 2HD  ARG A  46       1.889  -5.115  25.106  1.00  0.81           H  
ATOM    745  HE  ARG A  46       4.320  -4.851  23.644  1.00  0.81           H  
ATOM    746 1HH1 ARG A  46       1.631  -2.854  24.794  1.00  0.81           H  
ATOM    747 2HH1 ARG A  46       2.645  -1.423  24.953  1.00  0.81           H  
ATOM    748 1HH2 ARG A  46       5.572  -3.000  23.873  1.00  0.81           H  
ATOM    749 2HH2 ARG A  46       4.869  -1.495  24.427  1.00  0.81           H  
ATOM    750  N   GLU A  47       5.414  -9.132  26.313  1.00  0.87           N  
ATOM    751  CA  GLU A  47       6.662  -9.348  27.031  1.00  0.87           C  
ATOM    752  C   GLU A  47       7.399 -10.553  26.465  1.00  0.87           C  
ATOM    753  O   GLU A  47       8.623 -10.519  26.320  1.00  0.87           O  
ATOM    754  CB  GLU A  47       6.419  -9.534  28.540  1.00  0.87           C  
ATOM    755  CG  GLU A  47       5.985  -8.265  29.285  1.00  0.87           C  
ATOM    756  CD  GLU A  47       5.737  -8.488  30.770  1.00  0.87           C  
ATOM    757  OE1 GLU A  47       5.800  -9.612  31.212  1.00  0.87           O  
ATOM    758  OE2 GLU A  47       5.491  -7.523  31.459  1.00  0.87           O  
ATOM    759  H   GLU A  47       4.521  -9.190  26.810  1.00  0.87           H  
ATOM    760  HA  GLU A  47       7.293  -8.471  26.894  1.00  0.87           H  
ATOM    761 1HB  GLU A  47       5.640 -10.284  28.687  1.00  0.87           H  
ATOM    762 2HB  GLU A  47       7.326  -9.910  29.010  1.00  0.87           H  
ATOM    763 1HG  GLU A  47       6.763  -7.512  29.169  1.00  0.87           H  
ATOM    764 2HG  GLU A  47       5.079  -7.881  28.823  1.00  0.87           H  
ATOM    765  N   ARG A  48       6.653 -11.605  26.112  1.00  0.96           N  
ATOM    766  CA  ARG A  48       7.244 -12.815  25.554  1.00  0.96           C  
ATOM    767  C   ARG A  48       7.887 -12.554  24.186  1.00  0.96           C  
ATOM    768  O   ARG A  48       8.985 -13.048  23.905  1.00  0.96           O  
ATOM    769  CB  ARG A  48       6.192 -13.907  25.472  1.00  0.96           C  
ATOM    770  CG  ARG A  48       5.759 -14.442  26.841  1.00  0.96           C  
ATOM    771  CD  ARG A  48       4.675 -15.434  26.738  1.00  0.96           C  
ATOM    772  NE  ARG A  48       5.124 -16.634  26.078  1.00  0.96           N  
ATOM    773  CZ  ARG A  48       5.739 -17.664  26.676  1.00  0.96           C  
ATOM    774  NH1 ARG A  48       5.974 -17.667  27.972  1.00  0.96           N  
ATOM    775  NH2 ARG A  48       6.095 -18.666  25.923  1.00  0.96           N  
ATOM    776  H   ARG A  48       5.645 -11.570  26.279  1.00  0.96           H  
ATOM    777  HA  ARG A  48       8.020 -13.156  26.236  1.00  0.96           H  
ATOM    778 1HB  ARG A  48       5.307 -13.530  24.961  1.00  0.96           H  
ATOM    779 2HB  ARG A  48       6.566 -14.744  24.905  1.00  0.96           H  
ATOM    780 1HG  ARG A  48       6.609 -14.925  27.317  1.00  0.96           H  
ATOM    781 2HG  ARG A  48       5.419 -13.623  27.467  1.00  0.96           H  
ATOM    782 1HD  ARG A  48       4.320 -15.699  27.736  1.00  0.96           H  
ATOM    783 2HD  ARG A  48       3.855 -15.012  26.161  1.00  0.96           H  
ATOM    784  HE  ARG A  48       4.982 -16.726  25.066  1.00  0.96           H  
ATOM    785 1HH1 ARG A  48       5.687 -16.880  28.539  1.00  0.96           H  
ATOM    786 2HH1 ARG A  48       6.434 -18.457  28.397  1.00  0.96           H  
ATOM    787 1HH2 ARG A  48       5.882 -18.585  24.923  1.00  0.96           H  
ATOM    788 2HH2 ARG A  48       6.555 -19.474  26.309  1.00  0.96           H  
ATOM    789  N   VAL A  49       7.246 -11.723  23.354  1.00  1.06           N  
ATOM    790  CA  VAL A  49       7.815 -11.383  22.047  1.00  1.06           C  
ATOM    791  C   VAL A  49       9.126 -10.651  22.217  1.00  1.06           C  
ATOM    792  O   VAL A  49      10.128 -10.974  21.565  1.00  1.06           O  
ATOM    793  CB  VAL A  49       6.863 -10.467  21.252  1.00  1.06           C  
ATOM    794  CG1 VAL A  49       7.548  -9.923  19.982  1.00  1.06           C  
ATOM    795  CG2 VAL A  49       5.651 -11.232  20.884  1.00  1.06           C  
ATOM    796  H   VAL A  49       6.331 -11.354  23.624  1.00  1.06           H  
ATOM    797  HA  VAL A  49       7.987 -12.300  21.488  1.00  1.06           H  
ATOM    798  HB  VAL A  49       6.586  -9.617  21.878  1.00  1.06           H  
ATOM    799 1HG1 VAL A  49       6.856  -9.270  19.449  1.00  1.06           H  
ATOM    800 2HG1 VAL A  49       8.429  -9.358  20.267  1.00  1.06           H  
ATOM    801 3HG1 VAL A  49       7.838 -10.751  19.336  1.00  1.06           H  
ATOM    802 1HG2 VAL A  49       4.964 -10.585  20.356  1.00  1.06           H  
ATOM    803 2HG2 VAL A  49       5.922 -12.081  20.256  1.00  1.06           H  
ATOM    804 3HG2 VAL A  49       5.198 -11.583  21.783  1.00  1.06           H  
ATOM    805  N   LEU A  50       9.127  -9.674  23.118  1.00  1.20           N  
ATOM    806  CA  LEU A  50      10.323  -8.905  23.353  1.00  1.20           C  
ATOM    807  C   LEU A  50      11.421  -9.768  23.947  1.00  1.20           C  
ATOM    808  O   LEU A  50      12.572  -9.675  23.519  1.00  1.20           O  
ATOM    809  CB  LEU A  50      10.027  -7.708  24.246  1.00  1.20           C  
ATOM    810  CG  LEU A  50      11.245  -6.822  24.529  1.00  1.20           C  
ATOM    811  CD1 LEU A  50      11.828  -6.332  23.194  1.00  1.20           C  
ATOM    812  CD2 LEU A  50      10.805  -5.634  25.381  1.00  1.20           C  
ATOM    813  H   LEU A  50       8.270  -9.453  23.632  1.00  1.20           H  
ATOM    814  HA  LEU A  50      10.673  -8.524  22.395  1.00  1.20           H  
ATOM    815 1HB  LEU A  50       9.259  -7.097  23.770  1.00  1.20           H  
ATOM    816 2HB  LEU A  50       9.636  -8.074  25.200  1.00  1.20           H  
ATOM    817  HG  LEU A  50      12.010  -7.395  25.056  1.00  1.20           H  
ATOM    818 1HD1 LEU A  50      12.692  -5.693  23.380  1.00  1.20           H  
ATOM    819 2HD1 LEU A  50      12.138  -7.183  22.588  1.00  1.20           H  
ATOM    820 3HD1 LEU A  50      11.078  -5.767  22.655  1.00  1.20           H  
ATOM    821 1HD2 LEU A  50      11.663  -4.989  25.583  1.00  1.20           H  
ATOM    822 2HD2 LEU A  50      10.045  -5.063  24.845  1.00  1.20           H  
ATOM    823 3HD2 LEU A  50      10.392  -5.997  26.322  1.00  1.20           H  
ATOM    824  N   ALA A  51      11.082 -10.608  24.930  1.00  1.39           N  
ATOM    825  CA  ALA A  51      12.077 -11.467  25.548  1.00  1.39           C  
ATOM    826  C   ALA A  51      12.712 -12.390  24.522  1.00  1.39           C  
ATOM    827  O   ALA A  51      13.926 -12.604  24.548  1.00  1.39           O  
ATOM    828  CB  ALA A  51      11.443 -12.300  26.643  1.00  1.39           C  
ATOM    829  H   ALA A  51      10.122 -10.644  25.267  1.00  1.39           H  
ATOM    830  HA  ALA A  51      12.853 -10.836  25.974  1.00  1.39           H  
ATOM    831 1HB  ALA A  51      12.199 -12.925  27.111  1.00  1.39           H  
ATOM    832 2HB  ALA A  51      10.999 -11.639  27.388  1.00  1.39           H  
ATOM    833 3HB  ALA A  51      10.666 -12.928  26.208  1.00  1.39           H  
ATOM    834  N   ALA A  52      11.907 -12.925  23.600  1.00  1.65           N  
ATOM    835  CA  ALA A  52      12.459 -13.792  22.577  1.00  1.65           C  
ATOM    836  C   ALA A  52      13.440 -13.022  21.709  1.00  1.65           C  
ATOM    837  O   ALA A  52      14.534 -13.510  21.396  1.00  1.65           O  
ATOM    838  CB  ALA A  52      11.346 -14.356  21.729  1.00  1.65           C  
ATOM    839  H   ALA A  52      10.902 -12.750  23.622  1.00  1.65           H  
ATOM    840  HA  ALA A  52      12.993 -14.604  23.066  1.00  1.65           H  
ATOM    841 1HB  ALA A  52      11.759 -15.019  20.973  1.00  1.65           H  
ATOM    842 2HB  ALA A  52      10.658 -14.909  22.368  1.00  1.65           H  
ATOM    843 3HB  ALA A  52      10.808 -13.539  21.246  1.00  1.65           H  
ATOM    844  N   ALA A  53      13.067 -11.798  21.336  1.00  2.02           N  
ATOM    845  CA  ALA A  53      13.962 -11.003  20.525  1.00  2.02           C  
ATOM    846  C   ALA A  53      15.242 -10.721  21.301  1.00  2.02           C  
ATOM    847  O   ALA A  53      16.337 -10.796  20.758  1.00  2.02           O  
ATOM    848  CB  ALA A  53      13.281  -9.728  20.102  1.00  2.02           C  
ATOM    849  H   ALA A  53      12.150 -11.431  21.599  1.00  2.02           H  
ATOM    850  HA  ALA A  53      14.221 -11.579  19.638  1.00  2.02           H  
ATOM    851 1HB  ALA A  53      13.953  -9.158  19.469  1.00  2.02           H  
ATOM    852 2HB  ALA A  53      12.376  -9.970  19.546  1.00  2.02           H  
ATOM    853 3HB  ALA A  53      13.016  -9.148  20.985  1.00  2.02           H  
ATOM    854  N   ALA A  54      15.116 -10.441  22.599  1.00  2.50           N  
ATOM    855  CA  ALA A  54      16.287 -10.179  23.424  1.00  2.50           C  
ATOM    856  C   ALA A  54      17.205 -11.401  23.485  1.00  2.50           C  
ATOM    857  O   ALA A  54      18.431 -11.275  23.446  1.00  2.50           O  
ATOM    858  CB  ALA A  54      15.857  -9.778  24.819  1.00  2.50           C  
ATOM    859  H   ALA A  54      14.188 -10.382  23.013  1.00  2.50           H  
ATOM    860  HA  ALA A  54      16.841  -9.359  22.971  1.00  2.50           H  
ATOM    861 1HB  ALA A  54      16.736  -9.556  25.420  1.00  2.50           H  
ATOM    862 2HB  ALA A  54      15.219  -8.897  24.759  1.00  2.50           H  
ATOM    863 3HB  ALA A  54      15.305 -10.593  25.274  1.00  2.50           H  
ATOM    864  N   ALA A  55      16.608 -12.598  23.546  1.00  3.06           N  
ATOM    865  CA  ALA A  55      17.344 -13.861  23.609  1.00  3.06           C  
ATOM    866  C   ALA A  55      18.232 -14.034  22.384  1.00  3.06           C  
ATOM    867  O   ALA A  55      19.317 -14.613  22.458  1.00  3.06           O  
ATOM    868  CB  ALA A  55      16.384 -15.030  23.718  1.00  3.06           C  
ATOM    869  H   ALA A  55      15.590 -12.631  23.594  1.00  3.06           H  
ATOM    870  HA  ALA A  55      17.980 -13.837  24.492  1.00  3.06           H  
ATOM    871 1HB  ALA A  55      16.947 -15.957  23.792  1.00  3.06           H  
ATOM    872 2HB  ALA A  55      15.764 -14.905  24.607  1.00  3.06           H  
ATOM    873 3HB  ALA A  55      15.752 -15.064  22.842  1.00  3.06           H  
ATOM    874  N   ALA A  56      17.769 -13.498  21.260  1.00  3.60           N  
ATOM    875  CA  ALA A  56      18.462 -13.557  19.979  1.00  3.60           C  
ATOM    876  C   ALA A  56      19.579 -12.513  19.868  1.00  3.60           C  
ATOM    877  O   ALA A  56      20.264 -12.443  18.842  1.00  3.60           O  
ATOM    878  CB  ALA A  56      17.472 -13.342  18.848  1.00  3.60           C  
ATOM    879  H   ALA A  56      16.844 -13.058  21.286  1.00  3.60           H  
ATOM    880  HA  ALA A  56      18.909 -14.546  19.887  1.00  3.60           H  
ATOM    881 1HB  ALA A  56      17.988 -13.418  17.893  1.00  3.60           H  
ATOM    882 2HB  ALA A  56      16.687 -14.093  18.903  1.00  3.60           H  
ATOM    883 3HB  ALA A  56      17.033 -12.350  18.943  1.00  3.60           H  
ATOM    884  N   ALA A  57      19.767 -11.699  20.908  1.00  3.98           N  
ATOM    885  CA  ALA A  57      20.711 -10.595  20.880  1.00  3.98           C  
ATOM    886  C   ALA A  57      20.311  -9.729  19.709  1.00  3.98           C  
ATOM    887  O   ALA A  57      19.131  -9.424  19.589  1.00  3.98           O  
ATOM    888  CB  ALA A  57      22.150 -11.084  20.776  1.00  3.98           C  
ATOM    889  H   ALA A  57      19.206 -11.807  21.751  1.00  3.98           H  
ATOM    890  HA  ALA A  57      20.593 -10.015  21.795  1.00  3.98           H  
ATOM    891 1HB  ALA A  57      22.822 -10.230  20.767  1.00  3.98           H  
ATOM    892 2HB  ALA A  57      22.372 -11.706  21.643  1.00  3.98           H  
ATOM    893 3HB  ALA A  57      22.299 -11.666  19.873  1.00  3.98           H  
ATOM    894  N   ALA A  58      21.235  -9.314  18.840  1.00  4.07           N  
ATOM    895  CA  ALA A  58      20.798  -8.472  17.728  1.00  4.07           C  
ATOM    896  C   ALA A  58      19.924  -7.336  18.255  1.00  4.07           C  
ATOM    897  O   ALA A  58      18.755  -7.218  17.885  1.00  4.07           O  
ATOM    898  CB  ALA A  58      20.040  -9.299  16.699  1.00  4.07           C  
ATOM    899  H   ALA A  58      22.201  -9.580  18.934  1.00  4.07           H  
ATOM    900  HA  ALA A  58      21.681  -8.038  17.260  1.00  4.07           H  
ATOM    901 1HB  ALA A  58      19.740  -8.659  15.871  1.00  4.07           H  
ATOM    902 2HB  ALA A  58      20.688 -10.094  16.330  1.00  4.07           H  
ATOM    903 3HB  ALA A  58      19.151  -9.743  17.148  1.00  4.07           H  
ATOM    904  N   ALA A  59      20.495  -6.473  19.099  1.00  3.87           N  
ATOM    905  CA  ALA A  59      19.714  -5.461  19.819  1.00  3.87           C  
ATOM    906  C   ALA A  59      18.733  -4.694  18.941  1.00  3.87           C  
ATOM    907  O   ALA A  59      17.656  -4.334  19.414  1.00  3.87           O  
ATOM    908  CB  ALA A  59      20.645  -4.462  20.481  1.00  3.87           C  
ATOM    909  H   ALA A  59      21.476  -6.578  19.313  1.00  3.87           H  
ATOM    910  HA  ALA A  59      19.141  -5.979  20.589  1.00  3.87           H  
ATOM    911 1HB  ALA A  59      20.055  -3.741  21.051  1.00  3.87           H  
ATOM    912 2HB  ALA A  59      21.324  -4.986  21.153  1.00  3.87           H  
ATOM    913 3HB  ALA A  59      21.220  -3.937  19.720  1.00  3.87           H  
ATOM    914  N   ALA A  60      19.075  -4.420  17.686  1.00  3.47           N  
ATOM    915  CA  ALA A  60      18.153  -3.676  16.836  1.00  3.47           C  
ATOM    916  C   ALA A  60      16.818  -4.413  16.697  1.00  3.47           C  
ATOM    917  O   ALA A  60      15.765  -3.782  16.600  1.00  3.47           O  
ATOM    918  CB  ALA A  60      18.760  -3.467  15.466  1.00  3.47           C  
ATOM    919  H   ALA A  60      19.962  -4.740  17.327  1.00  3.47           H  
ATOM    920  HA  ALA A  60      17.963  -2.709  17.304  1.00  3.47           H  
ATOM    921 1HB  ALA A  60      18.071  -2.894  14.847  1.00  3.47           H  
ATOM    922 2HB  ALA A  60      19.699  -2.925  15.564  1.00  3.47           H  
ATOM    923 3HB  ALA A  60      18.945  -4.435  15.002  1.00  3.47           H  
ATOM    924  N   ALA A  61      16.866  -5.752  16.626  1.00  3.01           N  
ATOM    925  CA  ALA A  61      15.665  -6.574  16.506  1.00  3.01           C  
ATOM    926  C   ALA A  61      14.869  -6.461  17.777  1.00  3.01           C  
ATOM    927  O   ALA A  61      13.645  -6.469  17.752  1.00  3.01           O  
ATOM    928  CB  ALA A  61      16.007  -8.018  16.220  1.00  3.01           C  
ATOM    929  H   ALA A  61      17.757  -6.220  16.746  1.00  3.01           H  
ATOM    930  HA  ALA A  61      15.057  -6.201  15.694  1.00  3.01           H  
ATOM    931 1HB  ALA A  61      15.091  -8.599  16.129  1.00  3.01           H  
ATOM    932 2HB  ALA A  61      16.569  -8.078  15.290  1.00  3.01           H  
ATOM    933 3HB  ALA A  61      16.612  -8.416  17.037  1.00  3.01           H  
ATOM    934  N   ALA A  62      15.572  -6.401  18.907  1.00  2.57           N  
ATOM    935  CA  ALA A  62      14.889  -6.291  20.194  1.00  2.57           C  
ATOM    936  C   ALA A  62      14.163  -4.959  20.303  1.00  2.57           C  
ATOM    937  O   ALA A  62      12.998  -4.910  20.707  1.00  2.57           O  
ATOM    938  CB  ALA A  62      15.869  -6.460  21.339  1.00  2.57           C  
ATOM    939  H   ALA A  62      16.593  -6.427  18.842  1.00  2.57           H  
ATOM    940  HA  ALA A  62      14.146  -7.072  20.254  1.00  2.57           H  
ATOM    941 1HB  ALA A  62      15.332  -6.402  22.286  1.00  2.57           H  
ATOM    942 2HB  ALA A  62      16.355  -7.434  21.252  1.00  2.57           H  
ATOM    943 3HB  ALA A  62      16.617  -5.676  21.298  1.00  2.57           H  
ATOM    944  N   GLU A  63      14.820  -3.872  19.896  1.00  2.22           N  
ATOM    945  CA  GLU A  63      14.141  -2.585  19.977  1.00  2.22           C  
ATOM    946  C   GLU A  63      12.981  -2.562  18.995  1.00  2.22           C  
ATOM    947  O   GLU A  63      11.883  -2.082  19.307  1.00  2.22           O  
ATOM    948  CB  GLU A  63      15.098  -1.424  19.693  1.00  2.22           C  
ATOM    949  CG  GLU A  63      16.158  -1.188  20.779  1.00  2.22           C  
ATOM    950  CD  GLU A  63      17.069   0.004  20.493  1.00  2.22           C  
ATOM    951  OE1 GLU A  63      16.958   0.582  19.434  1.00  2.22           O  
ATOM    952  OE2 GLU A  63      17.865   0.334  21.344  1.00  2.22           O  
ATOM    953  H   GLU A  63      15.785  -3.949  19.566  1.00  2.22           H  
ATOM    954  HA  GLU A  63      13.739  -2.465  20.983  1.00  2.22           H  
ATOM    955 1HB  GLU A  63      15.625  -1.618  18.755  1.00  2.22           H  
ATOM    956 2HB  GLU A  63      14.529  -0.504  19.566  1.00  2.22           H  
ATOM    957 1HG  GLU A  63      15.655  -1.028  21.732  1.00  2.22           H  
ATOM    958 2HG  GLU A  63      16.766  -2.090  20.867  1.00  2.22           H  
ATOM    959  N   ALA A  64      13.211  -3.116  17.807  1.00  1.94           N  
ATOM    960  CA  ALA A  64      12.174  -3.185  16.808  1.00  1.94           C  
ATOM    961  C   ALA A  64      11.021  -4.042  17.296  1.00  1.94           C  
ATOM    962  O   ALA A  64       9.868  -3.713  17.034  1.00  1.94           O  
ATOM    963  CB  ALA A  64      12.731  -3.712  15.527  1.00  1.94           C  
ATOM    964  H   ALA A  64      14.134  -3.480  17.575  1.00  1.94           H  
ATOM    965  HA  ALA A  64      11.802  -2.177  16.637  1.00  1.94           H  
ATOM    966 1HB  ALA A  64      11.956  -3.714  14.792  1.00  1.94           H  
ATOM    967 2HB  ALA A  64      13.534  -3.061  15.214  1.00  1.94           H  
ATOM    968 3HB  ALA A  64      13.108  -4.719  15.678  1.00  1.94           H  
ATOM    969  N   ALA A  65      11.325  -5.131  18.020  1.00  1.72           N  
ATOM    970  CA  ALA A  65      10.312  -6.014  18.575  1.00  1.72           C  
ATOM    971  C   ALA A  65       9.443  -5.268  19.555  1.00  1.72           C  
ATOM    972  O   ALA A  65       8.232  -5.468  19.585  1.00  1.72           O  
ATOM    973  CB  ALA A  65      10.938  -7.192  19.287  1.00  1.72           C  
ATOM    974  H   ALA A  65      12.296  -5.371  18.177  1.00  1.72           H  
ATOM    975  HA  ALA A  65       9.694  -6.375  17.755  1.00  1.72           H  
ATOM    976 1HB  ALA A  65      10.165  -7.844  19.676  1.00  1.72           H  
ATOM    977 2HB  ALA A  65      11.560  -7.738  18.605  1.00  1.72           H  
ATOM    978 3HB  ALA A  65      11.546  -6.837  20.105  1.00  1.72           H  
ATOM    979  N   GLU A  66      10.049  -4.382  20.353  1.00  1.53           N  
ATOM    980  CA  GLU A  66       9.262  -3.619  21.307  1.00  1.53           C  
ATOM    981  C   GLU A  66       8.265  -2.751  20.548  1.00  1.53           C  
ATOM    982  O   GLU A  66       7.073  -2.725  20.876  1.00  1.53           O  
ATOM    983  CB  GLU A  66      10.151  -2.754  22.217  1.00  1.53           C  
ATOM    984  CG  GLU A  66       9.366  -1.993  23.300  1.00  1.53           C  
ATOM    985  CD  GLU A  66      10.228  -1.203  24.279  1.00  1.53           C  
ATOM    986  OE1 GLU A  66      11.430  -1.223  24.161  1.00  1.53           O  
ATOM    987  OE2 GLU A  66       9.663  -0.581  25.148  1.00  1.53           O  
ATOM    988  H   GLU A  66      11.065  -4.272  20.312  1.00  1.53           H  
ATOM    989  HA  GLU A  66       8.705  -4.315  21.934  1.00  1.53           H  
ATOM    990 1HB  GLU A  66      10.899  -3.375  22.704  1.00  1.53           H  
ATOM    991 2HB  GLU A  66      10.683  -2.021  21.613  1.00  1.53           H  
ATOM    992 1HG  GLU A  66       8.680  -1.304  22.806  1.00  1.53           H  
ATOM    993 2HG  GLU A  66       8.768  -2.713  23.858  1.00  1.53           H  
ATOM    994  N   ARG A  67       8.747  -2.065  19.504  1.00  1.38           N  
ATOM    995  CA  ARG A  67       7.865  -1.227  18.701  1.00  1.38           C  
ATOM    996  C   ARG A  67       6.795  -2.065  18.011  1.00  1.38           C  
ATOM    997  O   ARG A  67       5.616  -1.706  18.023  1.00  1.38           O  
ATOM    998  CB  ARG A  67       8.641  -0.447  17.647  1.00  1.38           C  
ATOM    999  CG  ARG A  67       7.779   0.520  16.785  1.00  1.38           C  
ATOM   1000  CD  ARG A  67       8.634   1.337  15.871  1.00  1.38           C  
ATOM   1001  NE  ARG A  67       7.875   2.268  15.005  1.00  1.38           N  
ATOM   1002  CZ  ARG A  67       8.451   3.070  14.095  1.00  1.38           C  
ATOM   1003  NH1 ARG A  67       9.758   3.061  13.930  1.00  1.38           N  
ATOM   1004  NH2 ARG A  67       7.693   3.866  13.378  1.00  1.38           N  
ATOM   1005  H   ARG A  67       9.746  -2.126  19.287  1.00  1.38           H  
ATOM   1006  HA  ARG A  67       7.374  -0.514  19.362  1.00  1.38           H  
ATOM   1007 1HB  ARG A  67       9.424   0.135  18.132  1.00  1.38           H  
ATOM   1008 2HB  ARG A  67       9.132  -1.149  16.971  1.00  1.38           H  
ATOM   1009 1HG  ARG A  67       7.085  -0.064  16.180  1.00  1.38           H  
ATOM   1010 2HG  ARG A  67       7.216   1.195  17.433  1.00  1.38           H  
ATOM   1011 1HD  ARG A  67       9.328   1.926  16.469  1.00  1.38           H  
ATOM   1012 2HD  ARG A  67       9.200   0.665  15.227  1.00  1.38           H  
ATOM   1013  HE  ARG A  67       6.842   2.347  15.086  1.00  1.38           H  
ATOM   1014 1HH1 ARG A  67      10.331   2.451  14.498  1.00  1.38           H  
ATOM   1015 2HH1 ARG A  67      10.185   3.670  13.248  1.00  1.38           H  
ATOM   1016 1HH2 ARG A  67       6.676   3.848  13.539  1.00  1.38           H  
ATOM   1017 2HH2 ARG A  67       8.097   4.487  12.700  1.00  1.38           H  
ATOM   1018  N   ALA A  68       7.204  -3.193  17.420  1.00  1.23           N  
ATOM   1019  CA  ALA A  68       6.283  -4.055  16.705  1.00  1.23           C  
ATOM   1020  C   ALA A  68       5.205  -4.558  17.640  1.00  1.23           C  
ATOM   1021  O   ALA A  68       4.033  -4.601  17.271  1.00  1.23           O  
ATOM   1022  CB  ALA A  68       7.029  -5.234  16.087  1.00  1.23           C  
ATOM   1023  H   ALA A  68       8.183  -3.446  17.453  1.00  1.23           H  
ATOM   1024  HA  ALA A  68       5.817  -3.470  15.920  1.00  1.23           H  
ATOM   1025 1HB  ALA A  68       6.331  -5.863  15.536  1.00  1.23           H  
ATOM   1026 2HB  ALA A  68       7.796  -4.862  15.413  1.00  1.23           H  
ATOM   1027 3HB  ALA A  68       7.494  -5.815  16.880  1.00  1.23           H  
ATOM   1028  N   ALA A  69       5.596  -4.916  18.863  1.00  1.11           N  
ATOM   1029  CA  ALA A  69       4.674  -5.399  19.867  1.00  1.11           C  
ATOM   1030  C   ALA A  69       3.677  -4.319  20.254  1.00  1.11           C  
ATOM   1031  O   ALA A  69       2.482  -4.599  20.383  1.00  1.11           O  
ATOM   1032  CB  ALA A  69       5.453  -5.871  21.080  1.00  1.11           C  
ATOM   1033  H   ALA A  69       6.582  -4.875  19.104  1.00  1.11           H  
ATOM   1034  HA  ALA A  69       4.121  -6.236  19.450  1.00  1.11           H  
ATOM   1035 1HB  ALA A  69       4.790  -6.257  21.821  1.00  1.11           H  
ATOM   1036 2HB  ALA A  69       6.149  -6.654  20.777  1.00  1.11           H  
ATOM   1037 3HB  ALA A  69       6.012  -5.034  21.493  1.00  1.11           H  
ATOM   1038  N   ALA A  70       4.157  -3.076  20.412  1.00  1.00           N  
ATOM   1039  CA  ALA A  70       3.282  -1.963  20.765  1.00  1.00           C  
ATOM   1040  C   ALA A  70       2.272  -1.698  19.664  1.00  1.00           C  
ATOM   1041  O   ALA A  70       1.082  -1.506  19.921  1.00  1.00           O  
ATOM   1042  CB  ALA A  70       4.105  -0.708  21.013  1.00  1.00           C  
ATOM   1043  H   ALA A  70       5.160  -2.906  20.312  1.00  1.00           H  
ATOM   1044  HA  ALA A  70       2.735  -2.231  21.665  1.00  1.00           H  
ATOM   1045 1HB  ALA A  70       3.447   0.110  21.292  1.00  1.00           H  
ATOM   1046 2HB  ALA A  70       4.820  -0.892  21.809  1.00  1.00           H  
ATOM   1047 3HB  ALA A  70       4.643  -0.449  20.102  1.00  1.00           H  
ATOM   1048  N   LEU A  71       2.733  -1.746  18.422  1.00  0.91           N  
ATOM   1049  CA  LEU A  71       1.843  -1.485  17.312  1.00  0.91           C  
ATOM   1050  C   LEU A  71       0.928  -2.694  17.132  1.00  0.91           C  
ATOM   1051  O   LEU A  71      -0.237  -2.555  16.744  1.00  0.91           O  
ATOM   1052  CB  LEU A  71       2.654  -1.192  16.064  1.00  0.91           C  
ATOM   1053  CG  LEU A  71       3.513   0.080  16.068  1.00  0.91           C  
ATOM   1054  CD1 LEU A  71       4.290   0.133  14.759  1.00  0.91           C  
ATOM   1055  CD2 LEU A  71       2.660   1.305  16.276  1.00  0.91           C  
ATOM   1056  H   LEU A  71       3.725  -1.920  18.251  1.00  0.91           H  
ATOM   1057  HA  LEU A  71       1.236  -0.620  17.544  1.00  0.91           H  
ATOM   1058 1HB  LEU A  71       3.345  -1.992  15.989  1.00  0.91           H  
ATOM   1059 2HB  LEU A  71       2.006  -1.190  15.191  1.00  0.91           H  
ATOM   1060  HG  LEU A  71       4.235   0.022  16.878  1.00  0.91           H  
ATOM   1061 1HD1 LEU A  71       4.927   1.014  14.755  1.00  0.91           H  
ATOM   1062 2HD1 LEU A  71       4.906  -0.762  14.667  1.00  0.91           H  
ATOM   1063 3HD1 LEU A  71       3.593   0.186  13.925  1.00  0.91           H  
ATOM   1064 1HD2 LEU A  71       3.295   2.191  16.285  1.00  0.91           H  
ATOM   1065 2HD2 LEU A  71       1.947   1.397  15.492  1.00  0.91           H  
ATOM   1066 3HD2 LEU A  71       2.152   1.225  17.221  1.00  0.91           H  
ATOM   1067  N   GLY A  72       1.454  -3.877  17.471  1.00  0.83           N  
ATOM   1068  CA  GLY A  72       0.740  -5.140  17.418  1.00  0.83           C  
ATOM   1069  C   GLY A  72      -0.484  -5.023  18.300  1.00  0.83           C  
ATOM   1070  O   GLY A  72      -1.589  -5.318  17.859  1.00  0.83           O  
ATOM   1071  H   GLY A  72       2.424  -3.918  17.759  1.00  0.83           H  
ATOM   1072 1HA  GLY A  72       0.452  -5.375  16.393  1.00  0.83           H  
ATOM   1073 2HA  GLY A  72       1.390  -5.940  17.776  1.00  0.83           H  
ATOM   1074  N   GLU A  73      -0.286  -4.583  19.549  1.00  0.77           N  
ATOM   1075  CA  GLU A  73      -1.384  -4.368  20.492  1.00  0.77           C  
ATOM   1076  C   GLU A  73      -2.418  -3.360  19.994  1.00  0.77           C  
ATOM   1077  O   GLU A  73      -3.626  -3.575  20.137  1.00  0.77           O  
ATOM   1078  CB  GLU A  73      -0.846  -3.933  21.855  1.00  0.77           C  
ATOM   1079  CG  GLU A  73      -1.946  -3.609  22.897  1.00  0.77           C  
ATOM   1080  CD  GLU A  73      -1.415  -3.416  24.343  1.00  0.77           C  
ATOM   1081  OE1 GLU A  73      -0.224  -3.481  24.530  1.00  0.77           O  
ATOM   1082  OE2 GLU A  73      -2.206  -3.250  25.237  1.00  0.77           O  
ATOM   1083  H   GLU A  73       0.672  -4.392  19.845  1.00  0.77           H  
ATOM   1084  HA  GLU A  73      -1.884  -5.323  20.635  1.00  0.77           H  
ATOM   1085 1HB  GLU A  73      -0.270  -4.747  22.251  1.00  0.77           H  
ATOM   1086 2HB  GLU A  73      -0.183  -3.079  21.738  1.00  0.77           H  
ATOM   1087 1HG  GLU A  73      -2.413  -2.668  22.595  1.00  0.77           H  
ATOM   1088 2HG  GLU A  73      -2.711  -4.366  22.854  1.00  0.77           H  
ATOM   1089  N   ARG A  74      -1.965  -2.275  19.369  1.00  0.73           N  
ATOM   1090  CA  ARG A  74      -2.912  -1.280  18.873  1.00  0.73           C  
ATOM   1091  C   ARG A  74      -3.800  -1.897  17.785  1.00  0.73           C  
ATOM   1092  O   ARG A  74      -5.026  -1.707  17.757  1.00  0.73           O  
ATOM   1093  CB  ARG A  74      -2.147  -0.117  18.287  1.00  0.73           C  
ATOM   1094  CG  ARG A  74      -1.407   0.664  19.292  1.00  0.73           C  
ATOM   1095  CD  ARG A  74      -0.604   1.694  18.711  1.00  0.73           C  
ATOM   1096  NE  ARG A  74       0.186   2.378  19.704  1.00  0.73           N  
ATOM   1097  CZ  ARG A  74       0.859   3.506  19.463  1.00  0.73           C  
ATOM   1098  NH1 ARG A  74       0.800   4.026  18.270  1.00  0.73           N  
ATOM   1099  NH2 ARG A  74       1.559   4.094  20.417  1.00  0.73           N  
ATOM   1100  H   ARG A  74      -0.957  -2.120  19.284  1.00  0.73           H  
ATOM   1101  HA  ARG A  74      -3.534  -0.935  19.703  1.00  0.73           H  
ATOM   1102 1HB  ARG A  74      -1.435  -0.470  17.549  1.00  0.73           H  
ATOM   1103 2HB  ARG A  74      -2.835   0.544  17.788  1.00  0.73           H  
ATOM   1104 1HG  ARG A  74      -2.094   1.110  19.991  1.00  0.73           H  
ATOM   1105 2HG  ARG A  74      -0.752   0.007  19.797  1.00  0.73           H  
ATOM   1106 1HD  ARG A  74       0.054   1.257  17.994  1.00  0.73           H  
ATOM   1107 2HD  ARG A  74      -1.223   2.408  18.211  1.00  0.73           H  
ATOM   1108  HE  ARG A  74       0.231   1.982  20.627  1.00  0.73           H  
ATOM   1109 1HH1 ARG A  74       0.246   3.563  17.536  1.00  0.73           H  
ATOM   1110 2HH1 ARG A  74       1.256   4.915  18.048  1.00  0.73           H  
ATOM   1111 1HH2 ARG A  74       1.592   3.690  21.340  1.00  0.73           H  
ATOM   1112 2HH2 ARG A  74       2.052   4.953  20.216  1.00  0.73           H  
ATOM   1113  N   LEU A  75      -3.166  -2.685  16.916  1.00  0.71           N  
ATOM   1114  CA  LEU A  75      -3.851  -3.365  15.833  1.00  0.71           C  
ATOM   1115  C   LEU A  75      -4.755  -4.433  16.415  1.00  0.71           C  
ATOM   1116  O   LEU A  75      -5.911  -4.519  16.032  1.00  0.71           O  
ATOM   1117  CB  LEU A  75      -2.820  -3.926  14.852  1.00  0.71           C  
ATOM   1118  CG  LEU A  75      -3.294  -4.664  13.576  1.00  0.71           C  
ATOM   1119  CD1 LEU A  75      -4.196  -3.778  12.746  1.00  0.71           C  
ATOM   1120  CD2 LEU A  75      -2.036  -5.014  12.754  1.00  0.71           C  
ATOM   1121  H   LEU A  75      -2.153  -2.794  16.993  1.00  0.71           H  
ATOM   1122  HA  LEU A  75      -4.469  -2.643  15.303  1.00  0.71           H  
ATOM   1123 1HB  LEU A  75      -2.185  -3.132  14.559  1.00  0.71           H  
ATOM   1124 2HB  LEU A  75      -2.199  -4.618  15.406  1.00  0.71           H  
ATOM   1125  HG  LEU A  75      -3.842  -5.567  13.844  1.00  0.71           H  
ATOM   1126 1HD1 LEU A  75      -4.500  -4.314  11.846  1.00  0.71           H  
ATOM   1127 2HD1 LEU A  75      -5.083  -3.512  13.322  1.00  0.71           H  
ATOM   1128 3HD1 LEU A  75      -3.670  -2.872  12.462  1.00  0.71           H  
ATOM   1129 1HD2 LEU A  75      -2.297  -5.515  11.845  1.00  0.71           H  
ATOM   1130 2HD2 LEU A  75      -1.500  -4.109  12.501  1.00  0.71           H  
ATOM   1131 3HD2 LEU A  75      -1.395  -5.647  13.342  1.00  0.71           H  
ATOM   1132  N   PHE A  76      -4.262  -5.185  17.395  1.00  0.69           N  
ATOM   1133  CA  PHE A  76      -5.024  -6.244  18.034  1.00  0.69           C  
ATOM   1134  C   PHE A  76      -6.351  -5.733  18.522  1.00  0.69           C  
ATOM   1135  O   PHE A  76      -7.386  -6.322  18.224  1.00  0.69           O  
ATOM   1136  CB  PHE A  76      -4.262  -6.801  19.236  1.00  0.69           C  
ATOM   1137  CG  PHE A  76      -5.023  -7.777  20.055  1.00  0.69           C  
ATOM   1138  CD1 PHE A  76      -5.172  -9.082  19.674  1.00  0.69           C  
ATOM   1139  CD2 PHE A  76      -5.593  -7.372  21.237  1.00  0.69           C  
ATOM   1140  CE1 PHE A  76      -5.877  -9.964  20.465  1.00  0.69           C  
ATOM   1141  CE2 PHE A  76      -6.297  -8.252  22.015  1.00  0.69           C  
ATOM   1142  CZ  PHE A  76      -6.433  -9.547  21.628  1.00  0.69           C  
ATOM   1143  H   PHE A  76      -3.306  -5.044  17.686  1.00  0.69           H  
ATOM   1144  HA  PHE A  76      -5.194  -7.039  17.307  1.00  0.69           H  
ATOM   1145 1HB  PHE A  76      -3.340  -7.274  18.896  1.00  0.69           H  
ATOM   1146 2HB  PHE A  76      -3.987  -5.990  19.883  1.00  0.69           H  
ATOM   1147  HD1 PHE A  76      -4.728  -9.411  18.745  1.00  0.69           H  
ATOM   1148  HD2 PHE A  76      -5.473  -6.334  21.548  1.00  0.69           H  
ATOM   1149  HE1 PHE A  76      -5.987 -10.990  20.166  1.00  0.69           H  
ATOM   1150  HE2 PHE A  76      -6.740  -7.924  22.943  1.00  0.69           H  
ATOM   1151  HZ  PHE A  76      -6.976 -10.237  22.244  1.00  0.69           H  
ATOM   1152  N   PHE A  77      -6.351  -4.632  19.262  1.00  0.69           N  
ATOM   1153  CA  PHE A  77      -7.621  -4.125  19.743  1.00  0.69           C  
ATOM   1154  C   PHE A  77      -8.530  -3.672  18.592  1.00  0.69           C  
ATOM   1155  O   PHE A  77      -9.745  -3.884  18.640  1.00  0.69           O  
ATOM   1156  CB  PHE A  77      -7.416  -3.032  20.783  1.00  0.69           C  
ATOM   1157  CG  PHE A  77      -6.951  -3.617  22.091  1.00  0.69           C  
ATOM   1158  CD1 PHE A  77      -5.844  -3.140  22.749  1.00  0.69           C  
ATOM   1159  CD2 PHE A  77      -7.611  -4.707  22.636  1.00  0.69           C  
ATOM   1160  CE1 PHE A  77      -5.423  -3.730  23.923  1.00  0.69           C  
ATOM   1161  CE2 PHE A  77      -7.196  -5.289  23.798  1.00  0.69           C  
ATOM   1162  CZ  PHE A  77      -6.099  -4.806  24.441  1.00  0.69           C  
ATOM   1163  H   PHE A  77      -5.470  -4.166  19.494  1.00  0.69           H  
ATOM   1164  HA  PHE A  77      -8.128  -4.943  20.254  1.00  0.69           H  
ATOM   1165 1HB  PHE A  77      -6.653  -2.328  20.429  1.00  0.69           H  
ATOM   1166 2HB  PHE A  77      -8.337  -2.482  20.947  1.00  0.69           H  
ATOM   1167  HD1 PHE A  77      -5.291  -2.288  22.337  1.00  0.69           H  
ATOM   1168  HD2 PHE A  77      -8.461  -5.112  22.118  1.00  0.69           H  
ATOM   1169  HE1 PHE A  77      -4.539  -3.338  24.436  1.00  0.69           H  
ATOM   1170  HE2 PHE A  77      -7.732  -6.141  24.200  1.00  0.69           H  
ATOM   1171  HZ  PHE A  77      -5.759  -5.274  25.347  1.00  0.69           H  
ATOM   1172  N   ASP A  78      -7.970  -3.064  17.535  1.00  0.69           N  
ATOM   1173  CA  ASP A  78      -8.818  -2.629  16.420  1.00  0.69           C  
ATOM   1174  C   ASP A  78      -9.429  -3.848  15.701  1.00  0.69           C  
ATOM   1175  O   ASP A  78     -10.593  -3.834  15.279  1.00  0.69           O  
ATOM   1176  CB  ASP A  78      -7.993  -1.824  15.407  1.00  0.69           C  
ATOM   1177  CG  ASP A  78      -8.857  -1.022  14.421  1.00  0.69           C  
ATOM   1178  OD1 ASP A  78      -9.490  -0.087  14.867  1.00  0.69           O  
ATOM   1179  OD2 ASP A  78      -8.916  -1.361  13.249  1.00  0.69           O  
ATOM   1180  H   ASP A  78      -6.962  -2.876  17.512  1.00  0.69           H  
ATOM   1181  HA  ASP A  78      -9.625  -2.010  16.812  1.00  0.69           H  
ATOM   1182 1HB  ASP A  78      -7.331  -1.142  15.943  1.00  0.69           H  
ATOM   1183 2HB  ASP A  78      -7.356  -2.511  14.843  1.00  0.69           H  
ATOM   1184  N   VAL A  79      -8.627  -4.903  15.569  1.00  0.69           N  
ATOM   1185  CA  VAL A  79      -9.028  -6.134  14.907  1.00  0.69           C  
ATOM   1186  C   VAL A  79     -10.069  -6.847  15.725  1.00  0.69           C  
ATOM   1187  O   VAL A  79     -11.121  -7.227  15.210  1.00  0.69           O  
ATOM   1188  CB  VAL A  79      -7.800  -7.034  14.724  1.00  0.69           C  
ATOM   1189  CG1 VAL A  79      -8.196  -8.388  14.221  1.00  0.69           C  
ATOM   1190  CG2 VAL A  79      -6.903  -6.412  13.758  1.00  0.69           C  
ATOM   1191  H   VAL A  79      -7.681  -4.836  15.934  1.00  0.69           H  
ATOM   1192  HA  VAL A  79      -9.446  -5.889  13.932  1.00  0.69           H  
ATOM   1193  HB  VAL A  79      -7.297  -7.141  15.685  1.00  0.69           H  
ATOM   1194 1HG1 VAL A  79      -7.317  -8.998  14.107  1.00  0.69           H  
ATOM   1195 2HG1 VAL A  79      -8.859  -8.843  14.941  1.00  0.69           H  
ATOM   1196 3HG1 VAL A  79      -8.697  -8.294  13.262  1.00  0.69           H  
ATOM   1197 1HG2 VAL A  79      -6.051  -6.999  13.653  1.00  0.69           H  
ATOM   1198 2HG2 VAL A  79      -7.416  -6.353  12.857  1.00  0.69           H  
ATOM   1199 3HG2 VAL A  79      -6.616  -5.436  14.062  1.00  0.69           H  
ATOM   1200  N   LEU A  80      -9.797  -6.975  17.018  1.00  0.69           N  
ATOM   1201  CA  LEU A  80     -10.686  -7.639  17.935  1.00  0.69           C  
ATOM   1202  C   LEU A  80     -12.029  -6.945  17.904  1.00  0.69           C  
ATOM   1203  O   LEU A  80     -13.065  -7.598  17.807  1.00  0.69           O  
ATOM   1204  CB  LEU A  80     -10.091  -7.626  19.343  1.00  0.69           C  
ATOM   1205  CG  LEU A  80     -10.892  -8.326  20.373  1.00  0.69           C  
ATOM   1206  CD1 LEU A  80     -11.019  -9.767  19.955  1.00  0.69           C  
ATOM   1207  CD2 LEU A  80     -10.208  -8.219  21.726  1.00  0.69           C  
ATOM   1208  H   LEU A  80      -8.919  -6.619  17.376  1.00  0.69           H  
ATOM   1209  HA  LEU A  80     -10.817  -8.671  17.616  1.00  0.69           H  
ATOM   1210 1HB  LEU A  80      -9.101  -8.084  19.310  1.00  0.69           H  
ATOM   1211 2HB  LEU A  80      -9.975  -6.588  19.658  1.00  0.69           H  
ATOM   1212  HG  LEU A  80     -11.868  -7.893  20.427  1.00  0.69           H  
ATOM   1213 1HD1 LEU A  80     -11.600 -10.299  20.685  1.00  0.69           H  
ATOM   1214 2HD1 LEU A  80     -11.513  -9.826  18.984  1.00  0.69           H  
ATOM   1215 3HD1 LEU A  80     -10.024 -10.212  19.887  1.00  0.69           H  
ATOM   1216 1HD2 LEU A  80     -10.798  -8.756  22.452  1.00  0.69           H  
ATOM   1217 2HD2 LEU A  80      -9.222  -8.661  21.666  1.00  0.69           H  
ATOM   1218 3HD2 LEU A  80     -10.121  -7.173  22.013  1.00  0.69           H  
ATOM   1219  N   LEU A  81     -12.024  -5.611  17.939  1.00  0.70           N  
ATOM   1220  CA  LEU A  81     -13.272  -4.878  17.902  1.00  0.70           C  
ATOM   1221  C   LEU A  81     -14.066  -5.207  16.664  1.00  0.70           C  
ATOM   1222  O   LEU A  81     -15.259  -5.490  16.760  1.00  0.70           O  
ATOM   1223  CB  LEU A  81     -13.030  -3.370  17.947  1.00  0.70           C  
ATOM   1224  CG  LEU A  81     -14.298  -2.519  17.867  1.00  0.70           C  
ATOM   1225  CD1 LEU A  81     -15.195  -2.858  19.020  1.00  0.70           C  
ATOM   1226  CD2 LEU A  81     -13.919  -1.066  17.940  1.00  0.70           C  
ATOM   1227  H   LEU A  81     -11.148  -5.095  18.023  1.00  0.70           H  
ATOM   1228  HA  LEU A  81     -13.869  -5.166  18.760  1.00  0.70           H  
ATOM   1229 1HB  LEU A  81     -12.497  -3.118  18.858  1.00  0.70           H  
ATOM   1230 2HB  LEU A  81     -12.394  -3.099  17.100  1.00  0.70           H  
ATOM   1231  HG  LEU A  81     -14.827  -2.724  16.933  1.00  0.70           H  
ATOM   1232 1HD1 LEU A  81     -16.087  -2.242  18.971  1.00  0.70           H  
ATOM   1233 2HD1 LEU A  81     -15.469  -3.914  18.979  1.00  0.70           H  
ATOM   1234 3HD1 LEU A  81     -14.674  -2.655  19.923  1.00  0.70           H  
ATOM   1235 1HD2 LEU A  81     -14.819  -0.446  17.895  1.00  0.70           H  
ATOM   1236 2HD2 LEU A  81     -13.399  -0.893  18.874  1.00  0.70           H  
ATOM   1237 3HD2 LEU A  81     -13.263  -0.820  17.103  1.00  0.70           H  
ATOM   1238  N   ASN A  82     -13.433  -5.182  15.493  1.00  0.71           N  
ATOM   1239  CA  ASN A  82     -14.182  -5.491  14.286  1.00  0.71           C  
ATOM   1240  C   ASN A  82     -14.700  -6.939  14.266  1.00  0.71           C  
ATOM   1241  O   ASN A  82     -15.800  -7.197  13.767  1.00  0.71           O  
ATOM   1242  CB  ASN A  82     -13.368  -5.165  13.058  1.00  0.71           C  
ATOM   1243  CG  ASN A  82     -13.247  -3.680  12.864  1.00  0.71           C  
ATOM   1244  OD1 ASN A  82     -13.967  -2.893  13.502  1.00  0.71           O  
ATOM   1245  ND2 ASN A  82     -12.385  -3.282  11.976  1.00  0.71           N  
ATOM   1246  H   ASN A  82     -12.443  -4.931  15.438  1.00  0.71           H  
ATOM   1247  HA  ASN A  82     -15.059  -4.846  14.268  1.00  0.71           H  
ATOM   1248 1HB  ASN A  82     -12.364  -5.581  13.172  1.00  0.71           H  
ATOM   1249 2HB  ASN A  82     -13.815  -5.616  12.172  1.00  0.71           H  
ATOM   1250 1HD2 ASN A  82     -12.261  -2.306  11.795  1.00  0.71           H  
ATOM   1251 2HD2 ASN A  82     -11.870  -3.972  11.442  1.00  0.71           H  
ATOM   1252  N   ILE A  83     -13.946  -7.885  14.842  1.00  0.73           N  
ATOM   1253  CA  ILE A  83     -14.382  -9.285  14.891  1.00  0.73           C  
ATOM   1254  C   ILE A  83     -15.616  -9.404  15.784  1.00  0.73           C  
ATOM   1255  O   ILE A  83     -16.601 -10.080  15.448  1.00  0.73           O  
ATOM   1256  CB  ILE A  83     -13.272 -10.206  15.423  1.00  0.73           C  
ATOM   1257  CG1 ILE A  83     -12.120 -10.235  14.433  1.00  0.73           C  
ATOM   1258  CG2 ILE A  83     -13.829 -11.615  15.636  1.00  0.73           C  
ATOM   1259  CD1 ILE A  83     -10.866 -10.861  14.975  1.00  0.73           C  
ATOM   1260  H   ILE A  83     -13.033  -7.628  15.228  1.00  0.73           H  
ATOM   1261  HA  ILE A  83     -14.651  -9.604  13.884  1.00  0.73           H  
ATOM   1262  HB  ILE A  83     -12.892  -9.813  16.367  1.00  0.73           H  
ATOM   1263 1HG1 ILE A  83     -12.438 -10.775  13.551  1.00  0.73           H  
ATOM   1264 2HG1 ILE A  83     -11.896  -9.224  14.141  1.00  0.73           H  
ATOM   1265 1HG2 ILE A  83     -13.058 -12.266  16.007  1.00  0.73           H  
ATOM   1266 2HG2 ILE A  83     -14.646 -11.574  16.354  1.00  0.73           H  
ATOM   1267 3HG2 ILE A  83     -14.201 -12.003  14.688  1.00  0.73           H  
ATOM   1268 1HD1 ILE A  83     -10.089 -10.840  14.213  1.00  0.73           H  
ATOM   1269 2HD1 ILE A  83     -10.533 -10.308  15.850  1.00  0.73           H  
ATOM   1270 3HD1 ILE A  83     -11.068 -11.879  15.248  1.00  0.73           H  
ATOM   1271  N   ILE A  84     -15.549  -8.753  16.942  1.00  0.76           N  
ATOM   1272  CA  ILE A  84     -16.647  -8.746  17.887  1.00  0.76           C  
ATOM   1273  C   ILE A  84     -17.864  -8.079  17.302  1.00  0.76           C  
ATOM   1274  O   ILE A  84     -18.954  -8.637  17.339  1.00  0.76           O  
ATOM   1275  CB  ILE A  84     -16.253  -7.968  19.135  1.00  0.76           C  
ATOM   1276  CG1 ILE A  84     -15.199  -8.669  19.912  1.00  0.76           C  
ATOM   1277  CG2 ILE A  84     -17.416  -7.676  20.000  1.00  0.76           C  
ATOM   1278  CD1 ILE A  84     -14.626  -7.756  20.913  1.00  0.76           C  
ATOM   1279  H   ILE A  84     -14.701  -8.231  17.169  1.00  0.76           H  
ATOM   1280  HA  ILE A  84     -16.893  -9.776  18.149  1.00  0.76           H  
ATOM   1281  HB  ILE A  84     -15.823  -7.018  18.816  1.00  0.76           H  
ATOM   1282 1HG1 ILE A  84     -15.631  -9.527  20.423  1.00  0.76           H  
ATOM   1283 2HG1 ILE A  84     -14.416  -9.022  19.249  1.00  0.76           H  
ATOM   1284 1HG2 ILE A  84     -17.070  -7.097  20.835  1.00  0.76           H  
ATOM   1285 2HG2 ILE A  84     -18.168  -7.115  19.450  1.00  0.76           H  
ATOM   1286 3HG2 ILE A  84     -17.830  -8.574  20.347  1.00  0.76           H  
ATOM   1287 1HD1 ILE A  84     -13.864  -8.246  21.479  1.00  0.76           H  
ATOM   1288 2HD1 ILE A  84     -14.201  -6.921  20.381  1.00  0.76           H  
ATOM   1289 3HD1 ILE A  84     -15.405  -7.407  21.586  1.00  0.76           H  
ATOM   1290  N   LYS A  85     -17.682  -6.893  16.729  1.00  0.79           N  
ATOM   1291  CA  LYS A  85     -18.795  -6.153  16.172  1.00  0.79           C  
ATOM   1292  C   LYS A  85     -19.493  -6.958  15.091  1.00  0.79           C  
ATOM   1293  O   LYS A  85     -20.714  -7.105  15.126  1.00  0.79           O  
ATOM   1294  CB  LYS A  85     -18.312  -4.807  15.639  1.00  0.79           C  
ATOM   1295  CG  LYS A  85     -19.411  -3.891  15.152  1.00  0.79           C  
ATOM   1296  CD  LYS A  85     -18.848  -2.568  14.654  1.00  0.79           C  
ATOM   1297  CE  LYS A  85     -18.332  -1.711  15.815  1.00  0.79           C  
ATOM   1298  NZ  LYS A  85     -17.914  -0.346  15.363  1.00  0.79           N  
ATOM   1299  H   LYS A  85     -16.755  -6.481  16.704  1.00  0.79           H  
ATOM   1300  HA  LYS A  85     -19.517  -5.969  16.967  1.00  0.79           H  
ATOM   1301 1HB  LYS A  85     -17.752  -4.289  16.421  1.00  0.79           H  
ATOM   1302 2HB  LYS A  85     -17.623  -4.977  14.811  1.00  0.79           H  
ATOM   1303 1HG  LYS A  85     -19.949  -4.378  14.333  1.00  0.79           H  
ATOM   1304 2HG  LYS A  85     -20.117  -3.700  15.957  1.00  0.79           H  
ATOM   1305 1HD  LYS A  85     -18.025  -2.765  13.963  1.00  0.79           H  
ATOM   1306 2HD  LYS A  85     -19.631  -2.024  14.120  1.00  0.79           H  
ATOM   1307 1HE  LYS A  85     -19.121  -1.608  16.559  1.00  0.79           H  
ATOM   1308 2HE  LYS A  85     -17.473  -2.206  16.277  1.00  0.79           H  
ATOM   1309 1HZ  LYS A  85     -17.583   0.192  16.185  1.00  0.79           H  
ATOM   1310 2HZ  LYS A  85     -17.170  -0.416  14.689  1.00  0.79           H  
ATOM   1311 3HZ  LYS A  85     -18.698   0.134  14.952  1.00  0.79           H  
ATOM   1312  N   GLU A  86     -18.719  -7.544  14.166  1.00  0.83           N  
ATOM   1313  CA  GLU A  86     -19.301  -8.368  13.111  1.00  0.83           C  
ATOM   1314  C   GLU A  86     -20.092  -9.525  13.706  1.00  0.83           C  
ATOM   1315  O   GLU A  86     -21.213  -9.820  13.279  1.00  0.83           O  
ATOM   1316  CB  GLU A  86     -18.200  -8.925  12.197  1.00  0.83           C  
ATOM   1317  CG  GLU A  86     -18.707  -9.785  11.053  1.00  0.83           C  
ATOM   1318  CD  GLU A  86     -17.609 -10.336  10.152  1.00  0.83           C  
ATOM   1319  OE1 GLU A  86     -16.457 -10.097  10.413  1.00  0.83           O  
ATOM   1320  OE2 GLU A  86     -17.944 -11.000   9.183  1.00  0.83           O  
ATOM   1321  H   GLU A  86     -17.708  -7.406  14.173  1.00  0.83           H  
ATOM   1322  HA  GLU A  86     -19.981  -7.750  12.524  1.00  0.83           H  
ATOM   1323 1HB  GLU A  86     -17.633  -8.097  11.771  1.00  0.83           H  
ATOM   1324 2HB  GLU A  86     -17.504  -9.521  12.791  1.00  0.83           H  
ATOM   1325 1HG  GLU A  86     -19.250 -10.619  11.489  1.00  0.83           H  
ATOM   1326 2HG  GLU A  86     -19.404  -9.200  10.461  1.00  0.83           H  
ATOM   1327  N   THR A  87     -19.522 -10.177  14.717  1.00  0.88           N  
ATOM   1328  CA  THR A  87     -20.188 -11.293  15.348  1.00  0.88           C  
ATOM   1329  C   THR A  87     -21.492 -10.849  15.993  1.00  0.88           C  
ATOM   1330  O   THR A  87     -22.533 -11.480  15.799  1.00  0.88           O  
ATOM   1331  CB  THR A  87     -19.277 -11.926  16.406  1.00  0.88           C  
ATOM   1332  OG1 THR A  87     -18.081 -12.419  15.776  1.00  0.88           O  
ATOM   1333  CG2 THR A  87     -19.999 -13.050  17.139  1.00  0.88           C  
ATOM   1334  H   THR A  87     -18.587  -9.918  15.039  1.00  0.88           H  
ATOM   1335  HA  THR A  87     -20.416 -12.038  14.586  1.00  0.88           H  
ATOM   1336  HB  THR A  87     -18.990 -11.166  17.113  1.00  0.88           H  
ATOM   1337  HG1 THR A  87     -17.563 -11.640  15.446  1.00  0.88           H  
ATOM   1338 1HG2 THR A  87     -19.337 -13.474  17.892  1.00  0.88           H  
ATOM   1339 2HG2 THR A  87     -20.893 -12.649  17.624  1.00  0.88           H  
ATOM   1340 3HG2 THR A  87     -20.287 -13.823  16.429  1.00  0.88           H  
ATOM   1341  N   VAL A  88     -21.467  -9.737  16.722  1.00  0.94           N  
ATOM   1342  CA  VAL A  88     -22.664  -9.281  17.407  1.00  0.94           C  
ATOM   1343  C   VAL A  88     -23.766  -8.909  16.430  1.00  0.94           C  
ATOM   1344  O   VAL A  88     -24.917  -9.330  16.608  1.00  0.94           O  
ATOM   1345  CB  VAL A  88     -22.369  -8.049  18.286  1.00  0.94           C  
ATOM   1346  CG1 VAL A  88     -23.676  -7.483  18.826  1.00  0.94           C  
ATOM   1347  CG2 VAL A  88     -21.442  -8.438  19.435  1.00  0.94           C  
ATOM   1348  H   VAL A  88     -20.593  -9.230  16.836  1.00  0.94           H  
ATOM   1349  HA  VAL A  88     -23.015 -10.089  18.046  1.00  0.94           H  
ATOM   1350  HB  VAL A  88     -21.890  -7.280  17.674  1.00  0.94           H  
ATOM   1351 1HG1 VAL A  88     -23.470  -6.609  19.431  1.00  0.94           H  
ATOM   1352 2HG1 VAL A  88     -24.320  -7.202  17.994  1.00  0.94           H  
ATOM   1353 3HG1 VAL A  88     -24.175  -8.231  19.431  1.00  0.94           H  
ATOM   1354 1HG2 VAL A  88     -21.229  -7.587  20.043  1.00  0.94           H  
ATOM   1355 2HG2 VAL A  88     -21.897  -9.183  20.036  1.00  0.94           H  
ATOM   1356 3HG2 VAL A  88     -20.532  -8.824  19.042  1.00  0.94           H  
ATOM   1357  N   GLU A  89     -23.417  -8.133  15.393  1.00  1.01           N  
ATOM   1358  CA  GLU A  89     -24.389  -7.684  14.402  1.00  1.01           C  
ATOM   1359  C   GLU A  89     -25.006  -8.835  13.612  1.00  1.01           C  
ATOM   1360  O   GLU A  89     -26.208  -8.808  13.310  1.00  1.01           O  
ATOM   1361  CB  GLU A  89     -23.745  -6.687  13.425  1.00  1.01           C  
ATOM   1362  CG  GLU A  89     -23.406  -5.313  14.035  1.00  1.01           C  
ATOM   1363  CD  GLU A  89     -22.744  -4.355  13.053  1.00  1.01           C  
ATOM   1364  OE1 GLU A  89     -22.452  -4.759  11.950  1.00  1.01           O  
ATOM   1365  OE2 GLU A  89     -22.532  -3.217  13.415  1.00  1.01           O  
ATOM   1366  H   GLU A  89     -22.445  -7.833  15.299  1.00  1.01           H  
ATOM   1367  HA  GLU A  89     -25.191  -7.171  14.929  1.00  1.01           H  
ATOM   1368 1HB  GLU A  89     -22.815  -7.118  13.038  1.00  1.01           H  
ATOM   1369 2HB  GLU A  89     -24.409  -6.529  12.578  1.00  1.01           H  
ATOM   1370 1HG  GLU A  89     -24.325  -4.860  14.403  1.00  1.01           H  
ATOM   1371 2HG  GLU A  89     -22.744  -5.464  14.889  1.00  1.01           H  
ATOM   1372  N   LYS A  90     -24.203  -9.850  13.282  1.00  1.09           N  
ATOM   1373  CA  LYS A  90     -24.698 -10.989  12.522  1.00  1.09           C  
ATOM   1374  C   LYS A  90     -25.457 -12.018  13.350  1.00  1.09           C  
ATOM   1375  O   LYS A  90     -26.423 -12.605  12.859  1.00  1.09           O  
ATOM   1376  CB  LYS A  90     -23.554 -11.656  11.767  1.00  1.09           C  
ATOM   1377  CG  LYS A  90     -23.044 -10.808  10.608  1.00  1.09           C  
ATOM   1378  CD  LYS A  90     -21.936 -11.488   9.830  1.00  1.09           C  
ATOM   1379  CE  LYS A  90     -21.552 -10.652   8.609  1.00  1.09           C  
ATOM   1380  NZ  LYS A  90     -20.414 -11.236   7.850  1.00  1.09           N  
ATOM   1381  H   LYS A  90     -23.212  -9.821  13.529  1.00  1.09           H  
ATOM   1382  HA  LYS A  90     -25.392 -10.606  11.777  1.00  1.09           H  
ATOM   1383 1HB  LYS A  90     -22.721 -11.830  12.455  1.00  1.09           H  
ATOM   1384 2HB  LYS A  90     -23.877 -12.621  11.384  1.00  1.09           H  
ATOM   1385 1HG  LYS A  90     -23.869 -10.577   9.936  1.00  1.09           H  
ATOM   1386 2HG  LYS A  90     -22.655  -9.870  11.014  1.00  1.09           H  
ATOM   1387 1HD  LYS A  90     -21.067 -11.615  10.470  1.00  1.09           H  
ATOM   1388 2HD  LYS A  90     -22.268 -12.470   9.502  1.00  1.09           H  
ATOM   1389 1HE  LYS A  90     -22.416 -10.594   7.950  1.00  1.09           H  
ATOM   1390 2HE  LYS A  90     -21.285  -9.646   8.929  1.00  1.09           H  
ATOM   1391 1HZ  LYS A  90     -20.207 -10.656   7.055  1.00  1.09           H  
ATOM   1392 2HZ  LYS A  90     -19.580 -11.270   8.453  1.00  1.09           H  
ATOM   1393 3HZ  LYS A  90     -20.642 -12.164   7.537  1.00  1.09           H  
ATOM   1394  N   THR A  91     -25.057 -12.225  14.606  1.00  1.17           N  
ATOM   1395  CA  THR A  91     -25.716 -13.231  15.427  1.00  1.17           C  
ATOM   1396  C   THR A  91     -26.775 -12.630  16.355  1.00  1.17           C  
ATOM   1397  O   THR A  91     -27.539 -13.370  16.976  1.00  1.17           O  
ATOM   1398  CB  THR A  91     -24.685 -14.037  16.249  1.00  1.17           C  
ATOM   1399  OG1 THR A  91     -24.005 -13.181  17.160  1.00  1.17           O  
ATOM   1400  CG2 THR A  91     -23.652 -14.651  15.317  1.00  1.17           C  
ATOM   1401  H   THR A  91     -24.250 -11.732  14.985  1.00  1.17           H  
ATOM   1402  HA  THR A  91     -26.222 -13.932  14.765  1.00  1.17           H  
ATOM   1403  HB  THR A  91     -25.195 -14.820  16.805  1.00  1.17           H  
ATOM   1404  HG1 THR A  91     -23.474 -12.539  16.647  1.00  1.17           H  
ATOM   1405 1HG2 THR A  91     -22.926 -15.215  15.901  1.00  1.17           H  
ATOM   1406 2HG2 THR A  91     -24.148 -15.315  14.611  1.00  1.17           H  
ATOM   1407 3HG2 THR A  91     -23.139 -13.855  14.772  1.00  1.17           H  
ATOM   1408  N   LYS A  92     -26.843 -11.291  16.430  1.00  1.23           N  
ATOM   1409  CA  LYS A  92     -27.788 -10.573  17.290  1.00  1.23           C  
ATOM   1410  C   LYS A  92     -27.605 -11.009  18.734  1.00  1.23           C  
ATOM   1411  O   LYS A  92     -28.559 -11.355  19.436  1.00  1.23           O  
ATOM   1412  CB  LYS A  92     -29.231 -10.796  16.822  1.00  1.23           C  
ATOM   1413  CG  LYS A  92     -29.476 -10.412  15.353  1.00  1.23           C  
ATOM   1414  CD  LYS A  92     -29.301  -8.917  15.144  1.00  1.23           C  
ATOM   1415  CE  LYS A  92     -29.716  -8.477  13.741  1.00  1.23           C  
ATOM   1416  NZ  LYS A  92     -28.872  -9.103  12.695  1.00  1.23           N  
ATOM   1417  H   LYS A  92     -26.172 -10.728  15.918  1.00  1.23           H  
ATOM   1418  HA  LYS A  92     -27.563  -9.507  17.233  1.00  1.23           H  
ATOM   1419 1HB  LYS A  92     -29.511 -11.840  16.952  1.00  1.23           H  
ATOM   1420 2HB  LYS A  92     -29.904 -10.203  17.439  1.00  1.23           H  
ATOM   1421 1HG  LYS A  92     -28.756 -10.934  14.715  1.00  1.23           H  
ATOM   1422 2HG  LYS A  92     -30.480 -10.705  15.053  1.00  1.23           H  
ATOM   1423 1HD  LYS A  92     -29.889  -8.369  15.880  1.00  1.23           H  
ATOM   1424 2HD  LYS A  92     -28.243  -8.666  15.285  1.00  1.23           H  
ATOM   1425 1HE  LYS A  92     -30.758  -8.740  13.564  1.00  1.23           H  
ATOM   1426 2HE  LYS A  92     -29.608  -7.395  13.674  1.00  1.23           H  
ATOM   1427 1HZ  LYS A  92     -29.147  -8.784  11.786  1.00  1.23           H  
ATOM   1428 2HZ  LYS A  92     -27.885  -8.857  12.868  1.00  1.23           H  
ATOM   1429 3HZ  LYS A  92     -28.969 -10.104  12.740  1.00  1.23           H  
ATOM   1430  N   LYS A  93     -26.347 -10.989  19.155  1.00  1.25           N  
ATOM   1431  CA  LYS A  93     -25.956 -11.440  20.483  1.00  1.25           C  
ATOM   1432  C   LYS A  93     -24.769 -10.686  21.039  1.00  1.25           C  
ATOM   1433  O   LYS A  93     -23.760 -10.561  20.369  1.00  1.25           O  
ATOM   1434  CB  LYS A  93     -25.595 -12.928  20.411  1.00  1.25           C  
ATOM   1435  CG  LYS A  93     -25.180 -13.556  21.727  1.00  1.25           C  
ATOM   1436  CD  LYS A  93     -24.957 -15.053  21.603  1.00  1.25           C  
ATOM   1437  CE  LYS A  93     -23.651 -15.357  20.878  1.00  1.25           C  
ATOM   1438  NZ  LYS A  93     -23.330 -16.808  20.907  1.00  1.25           N  
ATOM   1439  H   LYS A  93     -25.655 -10.645  18.490  1.00  1.25           H  
ATOM   1440  HA  LYS A  93     -26.798 -11.295  21.158  1.00  1.25           H  
ATOM   1441 1HB  LYS A  93     -26.450 -13.488  20.021  1.00  1.25           H  
ATOM   1442 2HB  LYS A  93     -24.774 -13.062  19.705  1.00  1.25           H  
ATOM   1443 1HG  LYS A  93     -24.232 -13.122  22.017  1.00  1.25           H  
ATOM   1444 2HG  LYS A  93     -25.920 -13.351  22.500  1.00  1.25           H  
ATOM   1445 1HD  LYS A  93     -24.920 -15.501  22.596  1.00  1.25           H  
ATOM   1446 2HD  LYS A  93     -25.783 -15.498  21.047  1.00  1.25           H  
ATOM   1447 1HE  LYS A  93     -23.734 -15.031  19.839  1.00  1.25           H  
ATOM   1448 2HE  LYS A  93     -22.841 -14.808  21.359  1.00  1.25           H  
ATOM   1449 1HZ  LYS A  93     -22.461 -16.969  20.421  1.00  1.25           H  
ATOM   1450 2HZ  LYS A  93     -23.241 -17.109  21.868  1.00  1.25           H  
ATOM   1451 3HZ  LYS A  93     -24.068 -17.327  20.459  1.00  1.25           H  
ATOM   1452  N   THR A  94     -24.854 -10.258  22.297  1.00  1.23           N  
ATOM   1453  CA  THR A  94     -23.722  -9.589  22.940  1.00  1.23           C  
ATOM   1454  C   THR A  94     -22.999 -10.507  23.935  1.00  1.23           C  
ATOM   1455  O   THR A  94     -21.921 -10.186  24.439  1.00  1.23           O  
ATOM   1456  CB  THR A  94     -24.161  -8.285  23.612  1.00  1.23           C  
ATOM   1457  OG1 THR A  94     -25.167  -8.552  24.598  1.00  1.23           O  
ATOM   1458  CG2 THR A  94     -24.687  -7.314  22.578  1.00  1.23           C  
ATOM   1459  H   THR A  94     -25.720 -10.375  22.805  1.00  1.23           H  
ATOM   1460  HA  THR A  94     -23.005  -9.316  22.170  1.00  1.23           H  
ATOM   1461  HB  THR A  94     -23.303  -7.842  24.099  1.00  1.23           H  
ATOM   1462  HG1 THR A  94     -24.795  -9.091  25.308  1.00  1.23           H  
ATOM   1463 1HG2 THR A  94     -24.978  -6.385  23.067  1.00  1.23           H  
ATOM   1464 2HG2 THR A  94     -23.904  -7.111  21.850  1.00  1.23           H  
ATOM   1465 3HG2 THR A  94     -25.550  -7.745  22.074  1.00  1.23           H  
ATOM   1466  N   SER A  95     -23.557 -11.693  24.167  1.00  1.16           N  
ATOM   1467  CA  SER A  95     -22.970 -12.670  25.085  1.00  1.16           C  
ATOM   1468  C   SER A  95     -21.829 -13.422  24.392  1.00  1.16           C  
ATOM   1469  O   SER A  95     -21.930 -14.614  24.096  1.00  1.16           O  
ATOM   1470  CB  SER A  95     -24.011 -13.668  25.565  1.00  1.16           C  
ATOM   1471  OG  SER A  95     -25.043 -13.038  26.275  1.00  1.16           O  
ATOM   1472  H   SER A  95     -24.425 -11.909  23.704  1.00  1.16           H  
ATOM   1473  HA  SER A  95     -22.564 -12.141  25.947  1.00  1.16           H  
ATOM   1474 1HB  SER A  95     -24.423 -14.212  24.722  1.00  1.16           H  
ATOM   1475 2HB  SER A  95     -23.523 -14.396  26.216  1.00  1.16           H  
ATOM   1476  HG  SER A  95     -25.441 -13.732  26.839  1.00  1.16           H  
ATOM   1477  N   LEU A  96     -20.739 -12.703  24.157  1.00  1.08           N  
ATOM   1478  CA  LEU A  96     -19.561 -13.173  23.436  1.00  1.08           C  
ATOM   1479  C   LEU A  96     -18.435 -13.612  24.348  1.00  1.08           C  
ATOM   1480  O   LEU A  96     -17.267 -13.632  23.947  1.00  1.08           O  
ATOM   1481  CB  LEU A  96     -19.056 -12.088  22.487  1.00  1.08           C  
ATOM   1482  CG  LEU A  96     -19.657 -12.107  21.073  1.00  1.08           C  
ATOM   1483  CD1 LEU A  96     -21.151 -11.914  21.131  1.00  1.08           C  
ATOM   1484  CD2 LEU A  96     -19.040 -11.016  20.297  1.00  1.08           C  
ATOM   1485  H   LEU A  96     -20.778 -11.728  24.455  1.00  1.08           H  
ATOM   1486  HA  LEU A  96     -19.858 -14.030  22.833  1.00  1.08           H  
ATOM   1487 1HB  LEU A  96     -19.291 -11.114  22.925  1.00  1.08           H  
ATOM   1488 2HB  LEU A  96     -17.974 -12.169  22.397  1.00  1.08           H  
ATOM   1489  HG  LEU A  96     -19.451 -13.064  20.595  1.00  1.08           H  
ATOM   1490 1HD1 LEU A  96     -21.563 -11.916  20.120  1.00  1.08           H  
ATOM   1491 2HD1 LEU A  96     -21.605 -12.707  21.698  1.00  1.08           H  
ATOM   1492 3HD1 LEU A  96     -21.359 -10.966  21.601  1.00  1.08           H  
ATOM   1493 1HD2 LEU A  96     -19.450 -10.997  19.300  1.00  1.08           H  
ATOM   1494 2HD2 LEU A  96     -19.279 -10.093  20.805  1.00  1.08           H  
ATOM   1495 3HD2 LEU A  96     -17.961 -11.150  20.248  1.00  1.08           H  
ATOM   1496  N   SER A  97     -18.795 -14.034  25.554  1.00  0.99           N  
ATOM   1497  CA  SER A  97     -17.828 -14.492  26.539  1.00  0.99           C  
ATOM   1498  C   SER A  97     -16.997 -15.628  25.932  1.00  0.99           C  
ATOM   1499  O   SER A  97     -15.780 -15.674  26.086  1.00  0.99           O  
ATOM   1500  CB  SER A  97     -18.562 -15.025  27.764  1.00  0.99           C  
ATOM   1501  OG  SER A  97     -19.349 -14.022  28.398  1.00  0.99           O  
ATOM   1502  H   SER A  97     -19.778 -14.018  25.784  1.00  0.99           H  
ATOM   1503  HA  SER A  97     -17.170 -13.665  26.815  1.00  0.99           H  
ATOM   1504 1HB  SER A  97     -19.205 -15.851  27.465  1.00  0.99           H  
ATOM   1505 2HB  SER A  97     -17.836 -15.421  28.477  1.00  0.99           H  
ATOM   1506  HG  SER A  97     -19.877 -14.508  29.050  1.00  0.99           H  
ATOM   1507  N   LYS A  98     -17.649 -16.516  25.177  1.00  0.91           N  
ATOM   1508  CA  LYS A  98     -16.973 -17.659  24.564  1.00  0.91           C  
ATOM   1509  C   LYS A  98     -15.894 -17.264  23.555  1.00  0.91           C  
ATOM   1510  O   LYS A  98     -14.999 -18.053  23.273  1.00  0.91           O  
ATOM   1511  CB  LYS A  98     -17.979 -18.581  23.888  1.00  0.91           C  
ATOM   1512  CG  LYS A  98     -18.888 -19.337  24.859  1.00  0.91           C  
ATOM   1513  CD  LYS A  98     -19.868 -20.247  24.121  1.00  0.91           C  
ATOM   1514  CE  LYS A  98     -20.763 -21.011  25.094  1.00  0.91           C  
ATOM   1515  NZ  LYS A  98     -21.733 -21.890  24.383  1.00  0.91           N  
ATOM   1516  H   LYS A  98     -18.646 -16.410  25.057  1.00  0.91           H  
ATOM   1517  HA  LYS A  98     -16.481 -18.223  25.359  1.00  0.91           H  
ATOM   1518 1HB  LYS A  98     -18.611 -17.996  23.220  1.00  0.91           H  
ATOM   1519 2HB  LYS A  98     -17.449 -19.314  23.278  1.00  0.91           H  
ATOM   1520 1HG  LYS A  98     -18.277 -19.940  25.532  1.00  0.91           H  
ATOM   1521 2HG  LYS A  98     -19.454 -18.620  25.455  1.00  0.91           H  
ATOM   1522 1HD  LYS A  98     -20.493 -19.646  23.460  1.00  0.91           H  
ATOM   1523 2HD  LYS A  98     -19.313 -20.964  23.515  1.00  0.91           H  
ATOM   1524 1HE  LYS A  98     -20.140 -21.625  25.744  1.00  0.91           H  
ATOM   1525 2HE  LYS A  98     -21.315 -20.297  25.706  1.00  0.91           H  
ATOM   1526 1HZ  LYS A  98     -22.305 -22.377  25.059  1.00  0.91           H  
ATOM   1527 2HZ  LYS A  98     -22.323 -21.329  23.787  1.00  0.91           H  
ATOM   1528 3HZ  LYS A  98     -21.230 -22.562  23.823  1.00  0.91           H  
ATOM   1529  N   LEU A  99     -15.996 -16.067  22.979  1.00  0.84           N  
ATOM   1530  CA  LEU A  99     -15.000 -15.594  22.031  1.00  0.84           C  
ATOM   1531  C   LEU A  99     -13.883 -14.929  22.802  1.00  0.84           C  
ATOM   1532  O   LEU A  99     -12.706 -15.229  22.638  1.00  0.84           O  
ATOM   1533  CB  LEU A  99     -15.593 -14.537  21.087  1.00  0.84           C  
ATOM   1534  CG  LEU A  99     -14.641 -13.932  20.049  1.00  0.84           C  
ATOM   1535  CD1 LEU A  99     -14.223 -15.026  19.083  1.00  0.84           C  
ATOM   1536  CD2 LEU A  99     -15.313 -12.729  19.354  1.00  0.84           C  
ATOM   1537  H   LEU A  99     -16.736 -15.429  23.253  1.00  0.84           H  
ATOM   1538  HA  LEU A  99     -14.602 -16.436  21.466  1.00  0.84           H  
ATOM   1539 1HB  LEU A  99     -16.421 -14.988  20.546  1.00  0.84           H  
ATOM   1540 2HB  LEU A  99     -15.991 -13.723  21.682  1.00  0.84           H  
ATOM   1541  HG  LEU A  99     -13.745 -13.577  20.552  1.00  0.84           H  
ATOM   1542 1HD1 LEU A  99     -13.539 -14.628  18.352  1.00  0.84           H  
ATOM   1543 2HD1 LEU A  99     -13.737 -15.834  19.632  1.00  0.84           H  
ATOM   1544 3HD1 LEU A  99     -15.103 -15.411  18.573  1.00  0.84           H  
ATOM   1545 1HD2 LEU A  99     -14.621 -12.293  18.635  1.00  0.84           H  
ATOM   1546 2HD2 LEU A  99     -16.220 -13.053  18.838  1.00  0.84           H  
ATOM   1547 3HD2 LEU A  99     -15.570 -11.984  20.106  1.00  0.84           H  
ATOM   1548  N   LEU A 100     -14.276 -14.055  23.707  1.00  0.80           N  
ATOM   1549  CA  LEU A 100     -13.340 -13.202  24.398  1.00  0.80           C  
ATOM   1550  C   LEU A 100     -12.629 -13.843  25.585  1.00  0.80           C  
ATOM   1551  O   LEU A 100     -11.703 -13.260  26.145  1.00  0.80           O  
ATOM   1552  CB  LEU A 100     -14.103 -11.962  24.767  1.00  0.80           C  
ATOM   1553  CG  LEU A 100     -14.591 -11.239  23.550  1.00  0.80           C  
ATOM   1554  CD1 LEU A 100     -15.434 -10.068  23.959  1.00  0.80           C  
ATOM   1555  CD2 LEU A 100     -13.390 -10.865  22.718  1.00  0.80           C  
ATOM   1556  H   LEU A 100     -15.274 -13.921  23.863  1.00  0.80           H  
ATOM   1557  HA  LEU A 100     -12.572 -12.917  23.683  1.00  0.80           H  
ATOM   1558 1HB  LEU A 100     -14.971 -12.251  25.360  1.00  0.80           H  
ATOM   1559 2HB  LEU A 100     -13.457 -11.300  25.332  1.00  0.80           H  
ATOM   1560  HG  LEU A 100     -15.227 -11.901  22.968  1.00  0.80           H  
ATOM   1561 1HD1 LEU A 100     -15.808  -9.547  23.081  1.00  0.80           H  
ATOM   1562 2HD1 LEU A 100     -16.261 -10.435  24.538  1.00  0.80           H  
ATOM   1563 3HD1 LEU A 100     -14.848  -9.396  24.560  1.00  0.80           H  
ATOM   1564 1HD2 LEU A 100     -13.720 -10.383  21.823  1.00  0.80           H  
ATOM   1565 2HD2 LEU A 100     -12.742 -10.197  23.284  1.00  0.80           H  
ATOM   1566 3HD2 LEU A 100     -12.838 -11.764  22.449  1.00  0.80           H  
ATOM   1567  N   THR A 101     -13.024 -15.062  25.935  1.00  0.77           N  
ATOM   1568  CA  THR A 101     -12.318 -15.833  26.946  1.00  0.77           C  
ATOM   1569  C   THR A 101     -11.523 -16.945  26.242  1.00  0.77           C  
ATOM   1570  O   THR A 101     -10.838 -17.759  26.874  1.00  0.77           O  
ATOM   1571  CB  THR A 101     -13.269 -16.408  28.016  1.00  0.77           C  
ATOM   1572  OG1 THR A 101     -14.234 -17.266  27.412  1.00  0.77           O  
ATOM   1573  CG2 THR A 101     -13.970 -15.272  28.759  1.00  0.77           C  
ATOM   1574  H   THR A 101     -13.861 -15.460  25.514  1.00  0.77           H  
ATOM   1575  HA  THR A 101     -11.606 -15.183  27.454  1.00  0.77           H  
ATOM   1576  HB  THR A 101     -12.694 -16.991  28.720  1.00  0.77           H  
ATOM   1577  HG1 THR A 101     -14.716 -16.767  26.727  1.00  0.77           H  
ATOM   1578 1HG2 THR A 101     -14.632 -15.685  29.521  1.00  0.77           H  
ATOM   1579 2HG2 THR A 101     -13.221 -14.641  29.232  1.00  0.77           H  
ATOM   1580 3HG2 THR A 101     -14.556 -14.676  28.060  1.00  0.77           H  
ATOM   1581  N   ASP A 102     -11.599 -16.987  24.907  1.00  0.75           N  
ATOM   1582  CA  ASP A 102     -10.895 -18.011  24.168  1.00  0.75           C  
ATOM   1583  C   ASP A 102      -9.481 -17.557  23.920  1.00  0.75           C  
ATOM   1584  O   ASP A 102      -9.176 -16.875  22.942  1.00  0.75           O  
ATOM   1585  CB  ASP A 102     -11.644 -18.376  22.871  1.00  0.75           C  
ATOM   1586  CG  ASP A 102     -10.964 -19.446  21.987  1.00  0.75           C  
ATOM   1587  OD1 ASP A 102      -9.773 -19.651  22.144  1.00  0.75           O  
ATOM   1588  OD2 ASP A 102     -11.621 -20.032  21.155  1.00  0.75           O  
ATOM   1589  H   ASP A 102     -12.128 -16.299  24.378  1.00  0.75           H  
ATOM   1590  HA  ASP A 102     -10.856 -18.911  24.779  1.00  0.75           H  
ATOM   1591 1HB  ASP A 102     -12.634 -18.738  23.133  1.00  0.75           H  
ATOM   1592 2HB  ASP A 102     -11.789 -17.483  22.275  1.00  0.75           H  
ATOM   1593  N   GLU A 103      -8.606 -17.999  24.806  1.00  0.73           N  
ATOM   1594  CA  GLU A 103      -7.210 -17.613  24.746  1.00  0.73           C  
ATOM   1595  C   GLU A 103      -6.544 -18.064  23.446  1.00  0.73           C  
ATOM   1596  O   GLU A 103      -5.603 -17.424  22.993  1.00  0.73           O  
ATOM   1597  CB  GLU A 103      -6.456 -18.137  25.965  1.00  0.73           C  
ATOM   1598  CG  GLU A 103      -6.886 -17.442  27.269  1.00  0.73           C  
ATOM   1599  CD  GLU A 103      -6.128 -17.893  28.489  1.00  0.73           C  
ATOM   1600  OE1 GLU A 103      -5.273 -18.736  28.359  1.00  0.73           O  
ATOM   1601  OE2 GLU A 103      -6.442 -17.423  29.568  1.00  0.73           O  
ATOM   1602  H   GLU A 103      -8.980 -18.532  25.590  1.00  0.73           H  
ATOM   1603  HA  GLU A 103      -7.158 -16.531  24.780  1.00  0.73           H  
ATOM   1604 1HB  GLU A 103      -6.626 -19.207  26.071  1.00  0.73           H  
ATOM   1605 2HB  GLU A 103      -5.384 -17.980  25.828  1.00  0.73           H  
ATOM   1606 1HG  GLU A 103      -6.748 -16.368  27.150  1.00  0.73           H  
ATOM   1607 2HG  GLU A 103      -7.951 -17.622  27.421  1.00  0.73           H  
ATOM   1608  N   LYS A 104      -6.987 -19.168  22.836  1.00  0.72           N  
ATOM   1609  CA  LYS A 104      -6.339 -19.578  21.591  1.00  0.72           C  
ATOM   1610  C   LYS A 104      -6.667 -18.555  20.507  1.00  0.72           C  
ATOM   1611  O   LYS A 104      -5.782 -18.097  19.778  1.00  0.72           O  
ATOM   1612  CB  LYS A 104      -6.790 -20.972  21.164  1.00  0.72           C  
ATOM   1613  CG  LYS A 104      -6.268 -22.108  22.044  1.00  0.72           C  
ATOM   1614  CD  LYS A 104      -6.781 -23.463  21.559  1.00  0.72           C  
ATOM   1615  CE  LYS A 104      -6.270 -24.602  22.432  1.00  0.72           C  
ATOM   1616  NZ  LYS A 104      -6.809 -25.917  21.991  1.00  0.72           N  
ATOM   1617  H   LYS A 104      -7.792 -19.675  23.196  1.00  0.72           H  
ATOM   1618  HA  LYS A 104      -5.260 -19.585  21.739  1.00  0.72           H  
ATOM   1619 1HB  LYS A 104      -7.882 -21.015  21.176  1.00  0.72           H  
ATOM   1620 2HB  LYS A 104      -6.474 -21.158  20.138  1.00  0.72           H  
ATOM   1621 1HG  LYS A 104      -5.178 -22.110  22.028  1.00  0.72           H  
ATOM   1622 2HG  LYS A 104      -6.600 -21.947  23.070  1.00  0.72           H  
ATOM   1623 1HD  LYS A 104      -7.874 -23.462  21.576  1.00  0.72           H  
ATOM   1624 2HD  LYS A 104      -6.456 -23.632  20.533  1.00  0.72           H  
ATOM   1625 1HE  LYS A 104      -5.183 -24.630  22.381  1.00  0.72           H  
ATOM   1626 2HE  LYS A 104      -6.571 -24.425  23.464  1.00  0.72           H  
ATOM   1627 1HZ  LYS A 104      -6.449 -26.647  22.590  1.00  0.72           H  
ATOM   1628 2HZ  LYS A 104      -7.817 -25.903  22.046  1.00  0.72           H  
ATOM   1629 3HZ  LYS A 104      -6.527 -26.094  21.037  1.00  0.72           H  
ATOM   1630  N   PHE A 105      -7.929 -18.130  20.463  1.00  0.71           N  
ATOM   1631  CA  PHE A 105      -8.363 -17.086  19.533  1.00  0.71           C  
ATOM   1632  C   PHE A 105      -7.615 -15.784  19.742  1.00  0.71           C  
ATOM   1633  O   PHE A 105      -7.107 -15.178  18.789  1.00  0.71           O  
ATOM   1634  CB  PHE A 105      -9.868 -16.834  19.652  1.00  0.71           C  
ATOM   1635  CG  PHE A 105     -10.326 -15.556  19.019  1.00  0.71           C  
ATOM   1636  CD1 PHE A 105     -10.465 -15.382  17.651  1.00  0.71           C  
ATOM   1637  CD2 PHE A 105     -10.627 -14.492  19.861  1.00  0.71           C  
ATOM   1638  CE1 PHE A 105     -10.879 -14.156  17.150  1.00  0.71           C  
ATOM   1639  CE2 PHE A 105     -11.036 -13.292  19.376  1.00  0.71           C  
ATOM   1640  CZ  PHE A 105     -11.160 -13.106  18.026  1.00  0.71           C  
ATOM   1641  H   PHE A 105      -8.612 -18.564  21.102  1.00  0.71           H  
ATOM   1642  HA  PHE A 105      -8.158 -17.435  18.520  1.00  0.71           H  
ATOM   1643 1HB  PHE A 105     -10.415 -17.662  19.205  1.00  0.71           H  
ATOM   1644 2HB  PHE A 105     -10.140 -16.798  20.694  1.00  0.71           H  
ATOM   1645  HD1 PHE A 105     -10.238 -16.207  16.976  1.00  0.71           H  
ATOM   1646  HD2 PHE A 105     -10.530 -14.634  20.939  1.00  0.71           H  
ATOM   1647  HE1 PHE A 105     -10.981 -14.020  16.077  1.00  0.71           H  
ATOM   1648  HE2 PHE A 105     -11.262 -12.496  20.065  1.00  0.71           H  
ATOM   1649  HZ  PHE A 105     -11.482 -12.143  17.648  1.00  0.71           H  
ATOM   1650  N   LEU A 106      -7.571 -15.334  20.992  1.00  0.70           N  
ATOM   1651  CA  LEU A 106      -6.954 -14.062  21.311  1.00  0.70           C  
ATOM   1652  C   LEU A 106      -5.451 -14.086  21.017  1.00  0.70           C  
ATOM   1653  O   LEU A 106      -4.903 -13.128  20.458  1.00  0.70           O  
ATOM   1654  CB  LEU A 106      -7.165 -13.799  22.795  1.00  0.70           C  
ATOM   1655  CG  LEU A 106      -8.613 -13.559  23.268  1.00  0.70           C  
ATOM   1656  CD1 LEU A 106      -8.607 -13.585  24.767  1.00  0.70           C  
ATOM   1657  CD2 LEU A 106      -9.156 -12.222  22.759  1.00  0.70           C  
ATOM   1658  H   LEU A 106      -8.009 -15.890  21.729  1.00  0.70           H  
ATOM   1659  HA  LEU A 106      -7.427 -13.285  20.717  1.00  0.70           H  
ATOM   1660 1HB  LEU A 106      -6.786 -14.653  23.340  1.00  0.70           H  
ATOM   1661 2HB  LEU A 106      -6.582 -12.924  23.065  1.00  0.70           H  
ATOM   1662  HG  LEU A 106      -9.251 -14.364  22.909  1.00  0.70           H  
ATOM   1663 1HD1 LEU A 106      -9.601 -13.440  25.122  1.00  0.70           H  
ATOM   1664 2HD1 LEU A 106      -8.242 -14.543  25.115  1.00  0.70           H  
ATOM   1665 3HD1 LEU A 106      -7.965 -12.798  25.143  1.00  0.70           H  
ATOM   1666 1HD2 LEU A 106     -10.178 -12.090  23.119  1.00  0.70           H  
ATOM   1667 2HD2 LEU A 106      -8.543 -11.419  23.133  1.00  0.70           H  
ATOM   1668 3HD2 LEU A 106      -9.150 -12.216  21.670  1.00  0.70           H  
ATOM   1669  N   ARG A 107      -4.783 -15.199  21.339  1.00  0.70           N  
ATOM   1670  CA  ARG A 107      -3.353 -15.307  21.099  1.00  0.70           C  
ATOM   1671  C   ARG A 107      -3.065 -15.332  19.604  1.00  0.70           C  
ATOM   1672  O   ARG A 107      -2.135 -14.672  19.134  1.00  0.70           O  
ATOM   1673  CB  ARG A 107      -2.807 -16.579  21.727  1.00  0.70           C  
ATOM   1674  CG  ARG A 107      -2.748 -16.635  23.221  1.00  0.70           C  
ATOM   1675  CD  ARG A 107      -2.381 -17.981  23.675  1.00  0.70           C  
ATOM   1676  NE  ARG A 107      -2.354 -18.081  25.116  1.00  0.70           N  
ATOM   1677  CZ  ARG A 107      -1.823 -19.119  25.776  1.00  0.70           C  
ATOM   1678  NH1 ARG A 107      -1.288 -20.111  25.102  1.00  0.70           N  
ATOM   1679  NH2 ARG A 107      -1.816 -19.147  27.101  1.00  0.70           N  
ATOM   1680  H   ARG A 107      -5.257 -15.979  21.794  1.00  0.70           H  
ATOM   1681  HA  ARG A 107      -2.859 -14.445  21.539  1.00  0.70           H  
ATOM   1682 1HB  ARG A 107      -3.366 -17.446  21.369  1.00  0.70           H  
ATOM   1683 2HB  ARG A 107      -1.777 -16.690  21.423  1.00  0.70           H  
ATOM   1684 1HG  ARG A 107      -1.950 -16.006  23.540  1.00  0.70           H  
ATOM   1685 2HG  ARG A 107      -3.661 -16.313  23.682  1.00  0.70           H  
ATOM   1686 1HD  ARG A 107      -3.113 -18.696  23.298  1.00  0.70           H  
ATOM   1687 2HD  ARG A 107      -1.397 -18.246  23.296  1.00  0.70           H  
ATOM   1688  HE  ARG A 107      -2.758 -17.329  25.655  1.00  0.70           H  
ATOM   1689 1HH1 ARG A 107      -1.276 -20.111  24.062  1.00  0.70           H  
ATOM   1690 2HH1 ARG A 107      -0.802 -20.863  25.601  1.00  0.70           H  
ATOM   1691 1HH2 ARG A 107      -2.232 -18.395  27.637  1.00  0.70           H  
ATOM   1692 2HH2 ARG A 107      -1.406 -19.936  27.586  1.00  0.70           H  
ATOM   1693  N   ALA A 108      -3.884 -16.077  18.848  1.00  0.71           N  
ATOM   1694  CA  ALA A 108      -3.726 -16.161  17.406  1.00  0.71           C  
ATOM   1695  C   ALA A 108      -3.967 -14.811  16.748  1.00  0.71           C  
ATOM   1696  O   ALA A 108      -3.226 -14.404  15.853  1.00  0.71           O  
ATOM   1697  CB  ALA A 108      -4.683 -17.191  16.848  1.00  0.71           C  
ATOM   1698  H   ALA A 108      -4.631 -16.620  19.282  1.00  0.71           H  
ATOM   1699  HA  ALA A 108      -2.707 -16.459  17.192  1.00  0.71           H  
ATOM   1700 1HB  ALA A 108      -4.545 -17.266  15.786  1.00  0.71           H  
ATOM   1701 2HB  ALA A 108      -4.495 -18.159  17.306  1.00  0.71           H  
ATOM   1702 3HB  ALA A 108      -5.707 -16.888  17.065  1.00  0.71           H  
ATOM   1703  N   THR A 109      -4.971 -14.074  17.230  1.00  0.72           N  
ATOM   1704  CA  THR A 109      -5.295 -12.774  16.662  1.00  0.72           C  
ATOM   1705  C   THR A 109      -4.103 -11.840  16.852  1.00  0.72           C  
ATOM   1706  O   THR A 109      -3.717 -11.121  15.923  1.00  0.72           O  
ATOM   1707  CB  THR A 109      -6.575 -12.197  17.306  1.00  0.72           C  
ATOM   1708  OG1 THR A 109      -7.667 -13.085  17.061  1.00  0.72           O  
ATOM   1709  CG2 THR A 109      -6.916 -10.804  16.728  1.00  0.72           C  
ATOM   1710  H   THR A 109      -5.565 -14.443  17.973  1.00  0.72           H  
ATOM   1711  HA  THR A 109      -5.470 -12.892  15.593  1.00  0.72           H  
ATOM   1712  HB  THR A 109      -6.427 -12.128  18.369  1.00  0.72           H  
ATOM   1713  HG1 THR A 109      -7.481 -13.942  17.521  1.00  0.72           H  
ATOM   1714 1HG2 THR A 109      -7.824 -10.422  17.201  1.00  0.72           H  
ATOM   1715 2HG2 THR A 109      -6.095 -10.115  16.915  1.00  0.72           H  
ATOM   1716 3HG2 THR A 109      -7.076 -10.893  15.657  1.00  0.72           H  
ATOM   1717  N   LEU A 110      -3.507 -11.871  18.052  1.00  0.74           N  
ATOM   1718  CA  LEU A 110      -2.338 -11.055  18.353  1.00  0.74           C  
ATOM   1719  C   LEU A 110      -1.161 -11.461  17.480  1.00  0.74           C  
ATOM   1720  O   LEU A 110      -0.467 -10.593  16.948  1.00  0.74           O  
ATOM   1721  CB  LEU A 110      -1.960 -11.108  19.838  1.00  0.74           C  
ATOM   1722  CG  LEU A 110      -0.789 -10.138  20.237  1.00  0.74           C  
ATOM   1723  CD1 LEU A 110      -1.000  -9.643  21.657  1.00  0.74           C  
ATOM   1724  CD2 LEU A 110       0.565 -10.886  20.126  1.00  0.74           C  
ATOM   1725  H   LEU A 110      -3.890 -12.471  18.785  1.00  0.74           H  
ATOM   1726  HA  LEU A 110      -2.577 -10.020  18.120  1.00  0.74           H  
ATOM   1727 1HB  LEU A 110      -2.835 -10.861  20.437  1.00  0.74           H  
ATOM   1728 2HB  LEU A 110      -1.656 -12.129  20.080  1.00  0.74           H  
ATOM   1729  HG  LEU A 110      -0.788  -9.273  19.570  1.00  0.74           H  
ATOM   1730 1HD1 LEU A 110      -0.193  -8.962  21.934  1.00  0.74           H  
ATOM   1731 2HD1 LEU A 110      -1.953  -9.119  21.713  1.00  0.74           H  
ATOM   1732 3HD1 LEU A 110      -1.006 -10.467  22.325  1.00  0.74           H  
ATOM   1733 1HD2 LEU A 110       1.381 -10.218  20.404  1.00  0.74           H  
ATOM   1734 2HD2 LEU A 110       0.558 -11.743  20.793  1.00  0.74           H  
ATOM   1735 3HD2 LEU A 110       0.713 -11.227  19.103  1.00  0.74           H  
ATOM   1736  N   ALA A 111      -0.912 -12.769  17.345  1.00  0.78           N  
ATOM   1737  CA  ALA A 111       0.204 -13.241  16.536  1.00  0.78           C  
ATOM   1738  C   ALA A 111       0.102 -12.734  15.107  1.00  0.78           C  
ATOM   1739  O   ALA A 111       1.108 -12.324  14.515  1.00  0.78           O  
ATOM   1740  CB  ALA A 111       0.219 -14.758  16.515  1.00  0.78           C  
ATOM   1741  H   ALA A 111      -1.501 -13.450  17.825  1.00  0.78           H  
ATOM   1742  HA  ALA A 111       1.125 -12.859  16.968  1.00  0.78           H  
ATOM   1743 1HB  ALA A 111       1.058 -15.115  15.923  1.00  0.78           H  
ATOM   1744 2HB  ALA A 111       0.294 -15.140  17.525  1.00  0.78           H  
ATOM   1745 3HB  ALA A 111      -0.706 -15.097  16.082  1.00  0.78           H  
ATOM   1746  N   VAL A 112      -1.117 -12.703  14.565  1.00  0.82           N  
ATOM   1747  CA  VAL A 112      -1.284 -12.215  13.212  1.00  0.82           C  
ATOM   1748  C   VAL A 112      -1.057 -10.712  13.191  1.00  0.82           C  
ATOM   1749  O   VAL A 112      -0.365 -10.201  12.311  1.00  0.82           O  
ATOM   1750  CB  VAL A 112      -2.664 -12.527  12.635  1.00  0.82           C  
ATOM   1751  CG1 VAL A 112      -2.768 -11.876  11.260  1.00  0.82           C  
ATOM   1752  CG2 VAL A 112      -2.864 -14.008  12.528  1.00  0.82           C  
ATOM   1753  H   VAL A 112      -1.919 -13.065  15.086  1.00  0.82           H  
ATOM   1754  HA  VAL A 112      -0.537 -12.692  12.577  1.00  0.82           H  
ATOM   1755  HB  VAL A 112      -3.436 -12.097  13.279  1.00  0.82           H  
ATOM   1756 1HG1 VAL A 112      -3.737 -12.083  10.831  1.00  0.82           H  
ATOM   1757 2HG1 VAL A 112      -2.625 -10.800  11.349  1.00  0.82           H  
ATOM   1758 3HG1 VAL A 112      -2.002 -12.288  10.620  1.00  0.82           H  
ATOM   1759 1HG2 VAL A 112      -3.848 -14.215  12.114  1.00  0.82           H  
ATOM   1760 2HG2 VAL A 112      -2.097 -14.433  11.891  1.00  0.82           H  
ATOM   1761 3HG2 VAL A 112      -2.793 -14.435  13.506  1.00  0.82           H  
ATOM   1762  N   ALA A 113      -1.616  -9.990  14.171  1.00  0.87           N  
ATOM   1763  CA  ALA A 113      -1.440  -8.544  14.206  1.00  0.87           C  
ATOM   1764  C   ALA A 113       0.040  -8.192  14.250  1.00  0.87           C  
ATOM   1765  O   ALA A 113       0.501  -7.308  13.528  1.00  0.87           O  
ATOM   1766  CB  ALA A 113      -2.143  -7.962  15.434  1.00  0.87           C  
ATOM   1767  H   ALA A 113      -2.188 -10.447  14.884  1.00  0.87           H  
ATOM   1768  HA  ALA A 113      -1.863  -8.124  13.298  1.00  0.87           H  
ATOM   1769 1HB  ALA A 113      -2.017  -6.890  15.458  1.00  0.87           H  
ATOM   1770 2HB  ALA A 113      -3.201  -8.200  15.412  1.00  0.87           H  
ATOM   1771 3HB  ALA A 113      -1.705  -8.387  16.332  1.00  0.87           H  
ATOM   1772  N   LEU A 114       0.812  -8.943  15.028  1.00  0.92           N  
ATOM   1773  CA  LEU A 114       2.237  -8.695  15.141  1.00  0.92           C  
ATOM   1774  C   LEU A 114       2.897  -8.881  13.775  1.00  0.92           C  
ATOM   1775  O   LEU A 114       3.688  -8.041  13.331  1.00  0.92           O  
ATOM   1776  CB  LEU A 114       2.851  -9.673  16.143  1.00  0.92           C  
ATOM   1777  CG  LEU A 114       4.330  -9.539  16.405  1.00  0.92           C  
ATOM   1778  CD1 LEU A 114       4.618  -8.180  17.056  1.00  0.92           C  
ATOM   1779  CD2 LEU A 114       4.779 -10.711  17.268  1.00  0.92           C  
ATOM   1780  H   LEU A 114       0.386  -9.675  15.596  1.00  0.92           H  
ATOM   1781  HA  LEU A 114       2.395  -7.671  15.477  1.00  0.92           H  
ATOM   1782 1HB  LEU A 114       2.328  -9.562  17.093  1.00  0.92           H  
ATOM   1783 2HB  LEU A 114       2.673 -10.686  15.784  1.00  0.92           H  
ATOM   1784  HG  LEU A 114       4.852  -9.556  15.469  1.00  0.92           H  
ATOM   1785 1HD1 LEU A 114       5.690  -8.075  17.231  1.00  0.92           H  
ATOM   1786 2HD1 LEU A 114       4.278  -7.375  16.399  1.00  0.92           H  
ATOM   1787 3HD1 LEU A 114       4.090  -8.120  18.003  1.00  0.92           H  
ATOM   1788 1HD2 LEU A 114       5.850 -10.645  17.458  1.00  0.92           H  
ATOM   1789 2HD2 LEU A 114       4.236 -10.691  18.204  1.00  0.92           H  
ATOM   1790 3HD2 LEU A 114       4.561 -11.630  16.746  1.00  0.92           H  
ATOM   1791  N   ALA A 115       2.559  -9.989  13.101  1.00  0.99           N  
ATOM   1792  CA  ALA A 115       3.126 -10.296  11.795  1.00  0.99           C  
ATOM   1793  C   ALA A 115       2.813  -9.194  10.775  1.00  0.99           C  
ATOM   1794  O   ALA A 115       3.690  -8.791  10.001  1.00  0.99           O  
ATOM   1795  CB  ALA A 115       2.572 -11.636  11.318  1.00  0.99           C  
ATOM   1796  H   ALA A 115       1.903 -10.653  13.519  1.00  0.99           H  
ATOM   1797  HA  ALA A 115       4.208 -10.368  11.905  1.00  0.99           H  
ATOM   1798 1HB  ALA A 115       3.005 -11.908  10.380  1.00  0.99           H  
ATOM   1799 2HB  ALA A 115       2.811 -12.403  12.055  1.00  0.99           H  
ATOM   1800 3HB  ALA A 115       1.491 -11.564  11.213  1.00  0.99           H  
ATOM   1801  N   VAL A 116       1.585  -8.662  10.819  1.00  1.06           N  
ATOM   1802  CA  VAL A 116       1.175  -7.598   9.905  1.00  1.06           C  
ATOM   1803  C   VAL A 116       1.941  -6.329  10.154  1.00  1.06           C  
ATOM   1804  O   VAL A 116       2.400  -5.682   9.207  1.00  1.06           O  
ATOM   1805  CB  VAL A 116      -0.321  -7.319  10.006  1.00  1.06           C  
ATOM   1806  CG1 VAL A 116      -0.688  -6.081   9.207  1.00  1.06           C  
ATOM   1807  CG2 VAL A 116      -1.034  -8.502   9.457  1.00  1.06           C  
ATOM   1808  H   VAL A 116       0.909  -9.040  11.486  1.00  1.06           H  
ATOM   1809  HA  VAL A 116       1.381  -7.932   8.888  1.00  1.06           H  
ATOM   1810  HB  VAL A 116      -0.597  -7.159  11.048  1.00  1.06           H  
ATOM   1811 1HG1 VAL A 116      -1.756  -5.909   9.287  1.00  1.06           H  
ATOM   1812 2HG1 VAL A 116      -0.151  -5.225   9.613  1.00  1.06           H  
ATOM   1813 3HG1 VAL A 116      -0.417  -6.221   8.161  1.00  1.06           H  
ATOM   1814 1HG2 VAL A 116      -2.072  -8.344   9.510  1.00  1.06           H  
ATOM   1815 2HG2 VAL A 116      -0.740  -8.648   8.419  1.00  1.06           H  
ATOM   1816 3HG2 VAL A 116      -0.771  -9.380  10.034  1.00  1.06           H  
ATOM   1817  N   VAL A 117       2.104  -5.972  11.417  1.00  1.14           N  
ATOM   1818  CA  VAL A 117       2.862  -4.787  11.727  1.00  1.14           C  
ATOM   1819  C   VAL A 117       4.276  -4.906  11.219  1.00  1.14           C  
ATOM   1820  O   VAL A 117       4.794  -3.970  10.613  1.00  1.14           O  
ATOM   1821  CB  VAL A 117       2.931  -4.559  13.225  1.00  1.14           C  
ATOM   1822  CG1 VAL A 117       3.922  -3.478  13.503  1.00  1.14           C  
ATOM   1823  CG2 VAL A 117       1.568  -4.162  13.747  1.00  1.14           C  
ATOM   1824  H   VAL A 117       1.692  -6.533  12.167  1.00  1.14           H  
ATOM   1825  HA  VAL A 117       2.378  -3.933  11.252  1.00  1.14           H  
ATOM   1826  HB  VAL A 117       3.270  -5.474  13.717  1.00  1.14           H  
ATOM   1827 1HG1 VAL A 117       3.979  -3.354  14.548  1.00  1.14           H  
ATOM   1828 2HG1 VAL A 117       4.900  -3.768  13.126  1.00  1.14           H  
ATOM   1829 3HG1 VAL A 117       3.606  -2.552  13.025  1.00  1.14           H  
ATOM   1830 1HG2 VAL A 117       1.637  -4.004  14.793  1.00  1.14           H  
ATOM   1831 2HG2 VAL A 117       1.237  -3.260  13.269  1.00  1.14           H  
ATOM   1832 3HG2 VAL A 117       0.864  -4.944  13.547  1.00  1.14           H  
ATOM   1833  N   ALA A 118       4.905  -6.057  11.457  1.00  1.26           N  
ATOM   1834  CA  ALA A 118       6.269  -6.247  11.010  1.00  1.26           C  
ATOM   1835  C   ALA A 118       6.374  -6.101   9.493  1.00  1.26           C  
ATOM   1836  O   ALA A 118       7.318  -5.490   8.993  1.00  1.26           O  
ATOM   1837  CB  ALA A 118       6.747  -7.610  11.450  1.00  1.26           C  
ATOM   1838  H   ALA A 118       4.428  -6.801  11.970  1.00  1.26           H  
ATOM   1839  HA  ALA A 118       6.890  -5.480  11.468  1.00  1.26           H  
ATOM   1840 1HB  ALA A 118       7.763  -7.746  11.150  1.00  1.26           H  
ATOM   1841 2HB  ALA A 118       6.674  -7.668  12.530  1.00  1.26           H  
ATOM   1842 3HB  ALA A 118       6.122  -8.379  11.002  1.00  1.26           H  
ATOM   1843  N   ALA A 119       5.377  -6.634   8.770  1.00  1.43           N  
ATOM   1844  CA  ALA A 119       5.300  -6.550   7.312  1.00  1.43           C  
ATOM   1845  C   ALA A 119       5.138  -5.117   6.788  1.00  1.43           C  
ATOM   1846  O   ALA A 119       5.699  -4.766   5.746  1.00  1.43           O  
ATOM   1847  CB  ALA A 119       4.131  -7.378   6.819  1.00  1.43           C  
ATOM   1848  H   ALA A 119       4.643  -7.154   9.254  1.00  1.43           H  
ATOM   1849  HA  ALA A 119       6.224  -6.958   6.909  1.00  1.43           H  
ATOM   1850 1HB  ALA A 119       4.093  -7.359   5.731  1.00  1.43           H  
ATOM   1851 2HB  ALA A 119       4.265  -8.394   7.163  1.00  1.43           H  
ATOM   1852 3HB  ALA A 119       3.203  -6.982   7.216  1.00  1.43           H  
ATOM   1853  N   LEU A 120       4.352  -4.303   7.497  1.00  1.69           N  
ATOM   1854  CA  LEU A 120       4.060  -2.931   7.083  1.00  1.69           C  
ATOM   1855  C   LEU A 120       4.983  -1.838   7.605  1.00  1.69           C  
ATOM   1856  O   LEU A 120       5.120  -0.799   6.962  1.00  1.69           O  
ATOM   1857  CB  LEU A 120       2.629  -2.553   7.483  1.00  1.69           C  
ATOM   1858  CG  LEU A 120       1.513  -3.301   6.789  1.00  1.69           C  
ATOM   1859  CD1 LEU A 120       0.186  -2.889   7.382  1.00  1.69           C  
ATOM   1860  CD2 LEU A 120       1.571  -2.924   5.330  1.00  1.69           C  
ATOM   1861  H   LEU A 120       3.901  -4.672   8.337  1.00  1.69           H  
ATOM   1862  HA  LEU A 120       4.117  -2.911   5.998  1.00  1.69           H  
ATOM   1863 1HB  LEU A 120       2.522  -2.723   8.559  1.00  1.69           H  
ATOM   1864 2HB  LEU A 120       2.480  -1.497   7.284  1.00  1.69           H  
ATOM   1865  HG  LEU A 120       1.633  -4.382   6.916  1.00  1.69           H  
ATOM   1866 1HD1 LEU A 120      -0.628  -3.405   6.871  1.00  1.69           H  
ATOM   1867 2HD1 LEU A 120       0.169  -3.138   8.440  1.00  1.69           H  
ATOM   1868 3HD1 LEU A 120       0.082  -1.829   7.258  1.00  1.69           H  
ATOM   1869 1HD2 LEU A 120       0.792  -3.393   4.772  1.00  1.69           H  
ATOM   1870 2HD2 LEU A 120       1.455  -1.844   5.253  1.00  1.69           H  
ATOM   1871 3HD2 LEU A 120       2.535  -3.224   4.924  1.00  1.69           H  
ATOM   1872  N   ALA A 121       5.599  -2.041   8.760  1.00  2.07           N  
ATOM   1873  CA  ALA A 121       6.357  -0.991   9.437  1.00  2.07           C  
ATOM   1874  C   ALA A 121       7.356  -0.302   8.481  1.00  2.07           C  
ATOM   1875  O   ALA A 121       7.785  -0.908   7.503  1.00  2.07           O  
ATOM   1876  CB  ALA A 121       7.077  -1.595  10.638  1.00  2.07           C  
ATOM   1877  H   ALA A 121       5.470  -2.930   9.242  1.00  2.07           H  
ATOM   1878  HA  ALA A 121       5.641  -0.273   9.797  1.00  2.07           H  
ATOM   1879 1HB  ALA A 121       7.617  -0.833  11.185  1.00  2.07           H  
ATOM   1880 2HB  ALA A 121       6.344  -2.059  11.299  1.00  2.07           H  
ATOM   1881 3HB  ALA A 121       7.777  -2.354  10.289  1.00  2.07           H  
ATOM   1882  N   PRO A 122       7.715   0.986   8.707  1.00  2.56           N  
ATOM   1883  CA  PRO A 122       8.652   1.773   7.908  1.00  2.56           C  
ATOM   1884  C   PRO A 122      10.018   1.125   7.759  1.00  2.56           C  
ATOM   1885  O   PRO A 122      10.546   0.550   8.715  1.00  2.56           O  
ATOM   1886  CB  PRO A 122       8.789   3.059   8.723  1.00  2.56           C  
ATOM   1887  CG  PRO A 122       7.503   3.174   9.478  1.00  2.56           C  
ATOM   1888  CD  PRO A 122       7.130   1.762   9.835  1.00  2.56           C  
ATOM   1889  HA  PRO A 122       8.207   1.970   6.922  1.00  2.56           H  
ATOM   1890 1HB  PRO A 122       9.673   2.986   9.376  1.00  2.56           H  
ATOM   1891 2HB  PRO A 122       8.965   3.907   8.046  1.00  2.56           H  
ATOM   1892 1HG  PRO A 122       7.638   3.813  10.361  1.00  2.56           H  
ATOM   1893 2HG  PRO A 122       6.745   3.663   8.853  1.00  2.56           H  
ATOM   1894 1HD  PRO A 122       7.568   1.473  10.797  1.00  2.56           H  
ATOM   1895 2HD  PRO A 122       6.056   1.748   9.841  1.00  2.56           H  
ATOM   1896  N   GLU A 123      10.622   1.310   6.584  1.00  3.11           N  
ATOM   1897  CA  GLU A 123      11.918   0.720   6.253  1.00  3.11           C  
ATOM   1898  C   GLU A 123      12.978   1.109   7.257  1.00  3.11           C  
ATOM   1899  O   GLU A 123      12.792   2.029   8.058  1.00  3.11           O  
ATOM   1900  CB  GLU A 123      12.360   1.134   4.853  1.00  3.11           C  
ATOM   1901  CG  GLU A 123      11.493   0.593   3.723  1.00  3.11           C  
ATOM   1902  CD  GLU A 123      11.631  -0.904   3.530  1.00  3.11           C  
ATOM   1903  OE1 GLU A 123      12.741  -1.378   3.435  1.00  3.11           O  
ATOM   1904  OE2 GLU A 123      10.621  -1.568   3.469  1.00  3.11           O  
ATOM   1905  H   GLU A 123      10.136   1.833   5.869  1.00  3.11           H  
ATOM   1906  HA  GLU A 123      11.817  -0.362   6.268  1.00  3.11           H  
ATOM   1907 1HB  GLU A 123      12.363   2.221   4.783  1.00  3.11           H  
ATOM   1908 2HB  GLU A 123      13.379   0.795   4.678  1.00  3.11           H  
ATOM   1909 1HG  GLU A 123      10.450   0.822   3.944  1.00  3.11           H  
ATOM   1910 2HG  GLU A 123      11.760   1.102   2.798  1.00  3.11           H  
ATOM   1911  N   GLY A 124      14.101   0.403   7.239  1.00  3.63           N  
ATOM   1912  CA  GLY A 124      15.060   0.653   8.292  1.00  3.63           C  
ATOM   1913  C   GLY A 124      14.627  -0.202   9.472  1.00  3.63           C  
ATOM   1914  O   GLY A 124      14.930  -1.393   9.527  1.00  3.63           O  
ATOM   1915  H   GLY A 124      14.254  -0.311   6.539  1.00  3.63           H  
ATOM   1916 1HA  GLY A 124      16.063   0.374   7.965  1.00  3.63           H  
ATOM   1917 2HA  GLY A 124      15.069   1.708   8.563  1.00  3.63           H  
ATOM   1918  N   ALA A 125      13.881   0.385  10.401  1.00  4.01           N  
ATOM   1919  CA  ALA A 125      13.389  -0.363  11.558  1.00  4.01           C  
ATOM   1920  C   ALA A 125      12.606  -1.603  11.139  1.00  4.01           C  
ATOM   1921  O   ALA A 125      12.725  -2.642  11.786  1.00  4.01           O  
ATOM   1922  CB  ALA A 125      12.489   0.503  12.412  1.00  4.01           C  
ATOM   1923  H   ALA A 125      13.638   1.362  10.283  1.00  4.01           H  
ATOM   1924  HA  ALA A 125      14.251  -0.683  12.144  1.00  4.01           H  
ATOM   1925 1HB  ALA A 125      12.152  -0.066  13.277  1.00  4.01           H  
ATOM   1926 2HB  ALA A 125      13.038   1.381  12.744  1.00  4.01           H  
ATOM   1927 3HB  ALA A 125      11.624   0.815  11.818  1.00  4.01           H  
ATOM   1928  N   ALA A 126      11.867  -1.539  10.024  1.00  4.16           N  
ATOM   1929  CA  ALA A 126      11.114  -2.694   9.552  1.00  4.16           C  
ATOM   1930  C   ALA A 126      11.996  -3.885   9.306  1.00  4.16           C  
ATOM   1931  O   ALA A 126      11.534  -5.012   9.398  1.00  4.16           O  
ATOM   1932  CB  ALA A 126      10.408  -2.418   8.261  1.00  4.16           C  
ATOM   1933  H   ALA A 126      11.767  -0.662   9.511  1.00  4.16           H  
ATOM   1934  HA  ALA A 126      10.380  -2.943  10.309  1.00  4.16           H  
ATOM   1935 1HB  ALA A 126       9.835  -3.291   7.955  1.00  4.16           H  
ATOM   1936 2HB  ALA A 126       9.767  -1.628   8.418  1.00  4.16           H  
ATOM   1937 3HB  ALA A 126      11.126  -2.170   7.493  1.00  4.16           H  
ATOM   1938  N   ALA A 127      13.242  -3.676   8.893  1.00  4.11           N  
ATOM   1939  CA  ALA A 127      14.094  -4.819   8.625  1.00  4.11           C  
ATOM   1940  C   ALA A 127      14.293  -5.612   9.905  1.00  4.11           C  
ATOM   1941  O   ALA A 127      14.373  -6.844   9.900  1.00  4.11           O  
ATOM   1942  CB  ALA A 127      15.427  -4.365   8.077  1.00  4.11           C  
ATOM   1943  H   ALA A 127      13.633  -2.737   8.852  1.00  4.11           H  
ATOM   1944  HA  ALA A 127      13.598  -5.458   7.896  1.00  4.11           H  
ATOM   1945 1HB  ALA A 127      16.050  -5.232   7.874  1.00  4.11           H  
ATOM   1946 2HB  ALA A 127      15.268  -3.804   7.158  1.00  4.11           H  
ATOM   1947 3HB  ALA A 127      15.918  -3.726   8.812  1.00  4.11           H  
ATOM   1948  N   ALA A 128      14.395  -4.880  11.009  1.00  3.95           N  
ATOM   1949  CA  ALA A 128      14.637  -5.451  12.305  1.00  3.95           C  
ATOM   1950  C   ALA A 128      13.335  -6.016  12.854  1.00  3.95           C  
ATOM   1951  O   ALA A 128      13.320  -7.098  13.439  1.00  3.95           O  
ATOM   1952  CB  ALA A 128      15.245  -4.383  13.187  1.00  3.95           C  
ATOM   1953  H   ALA A 128      14.250  -3.876  10.957  1.00  3.95           H  
ATOM   1954  HA  ALA A 128      15.343  -6.273  12.204  1.00  3.95           H  
ATOM   1955 1HB  ALA A 128      15.454  -4.765  14.149  1.00  3.95           H  
ATOM   1956 2HB  ALA A 128      16.169  -4.030  12.737  1.00  3.95           H  
ATOM   1957 3HB  ALA A 128      14.557  -3.558  13.268  1.00  3.95           H  
ATOM   1958  N   ALA A 129      12.225  -5.295  12.631  1.00  3.78           N  
ATOM   1959  CA  ALA A 129      10.917  -5.770  13.086  1.00  3.78           C  
ATOM   1960  C   ALA A 129      10.577  -7.058  12.361  1.00  3.78           C  
ATOM   1961  O   ALA A 129      10.038  -8.000  12.947  1.00  3.78           O  
ATOM   1962  CB  ALA A 129       9.834  -4.737  12.838  1.00  3.78           C  
ATOM   1963  H   ALA A 129      12.304  -4.399  12.152  1.00  3.78           H  
ATOM   1964  HA  ALA A 129      10.979  -5.974  14.155  1.00  3.78           H  
ATOM   1965 1HB  ALA A 129       8.882  -5.120  13.195  1.00  3.78           H  
ATOM   1966 2HB  ALA A 129      10.073  -3.814  13.361  1.00  3.78           H  
ATOM   1967 3HB  ALA A 129       9.764  -4.546  11.777  1.00  3.78           H  
ATOM   1968  N   ALA A 130      10.910  -7.096  11.072  1.00  3.67           N  
ATOM   1969  CA  ALA A 130      10.683  -8.264  10.265  1.00  3.67           C  
ATOM   1970  C   ALA A 130      11.507  -9.405  10.796  1.00  3.67           C  
ATOM   1971  O   ALA A 130      10.992 -10.503  10.994  1.00  3.67           O  
ATOM   1972  CB  ALA A 130      11.036  -7.983   8.825  1.00  3.67           C  
ATOM   1973  H   ALA A 130      11.325  -6.286  10.628  1.00  3.67           H  
ATOM   1974  HA  ALA A 130       9.639  -8.534  10.330  1.00  3.67           H  
ATOM   1975 1HB  ALA A 130      10.853  -8.870   8.225  1.00  3.67           H  
ATOM   1976 2HB  ALA A 130      10.422  -7.158   8.458  1.00  3.67           H  
ATOM   1977 3HB  ALA A 130      12.089  -7.708   8.758  1.00  3.67           H  
ATOM   1978  N   ALA A 131      12.774  -9.142  11.134  1.00  3.65           N  
ATOM   1979  CA  ALA A 131      13.603 -10.196  11.687  1.00  3.65           C  
ATOM   1980  C   ALA A 131      13.006 -10.726  12.988  1.00  3.65           C  
ATOM   1981  O   ALA A 131      13.000 -11.932  13.242  1.00  3.65           O  
ATOM   1982  CB  ALA A 131      15.004  -9.669  11.944  1.00  3.65           C  
ATOM   1983  H   ALA A 131      13.191  -8.227  10.952  1.00  3.65           H  
ATOM   1984  HA  ALA A 131      13.653 -11.005  10.967  1.00  3.65           H  
ATOM   1985 1HB  ALA A 131      15.625 -10.470  12.337  1.00  3.65           H  
ATOM   1986 2HB  ALA A 131      15.427  -9.300  11.009  1.00  3.65           H  
ATOM   1987 3HB  ALA A 131      14.961  -8.859  12.664  1.00  3.65           H  
ATOM   1988  N   ALA A 132      12.500  -9.800  13.807  1.00  3.68           N  
ATOM   1989  CA  ALA A 132      11.895 -10.091  15.097  1.00  3.68           C  
ATOM   1990  C   ALA A 132      10.586 -10.889  15.028  1.00  3.68           C  
ATOM   1991  O   ALA A 132      10.339 -11.735  15.892  1.00  3.68           O  
ATOM   1992  CB  ALA A 132      11.629  -8.790  15.835  1.00  3.68           C  
ATOM   1993  H   ALA A 132      12.567  -8.823  13.530  1.00  3.68           H  
ATOM   1994  HA  ALA A 132      12.612 -10.680  15.666  1.00  3.68           H  
ATOM   1995 1HB  ALA A 132      11.226  -9.031  16.806  1.00  3.68           H  
ATOM   1996 2HB  ALA A 132      12.557  -8.225  15.945  1.00  3.68           H  
ATOM   1997 3HB  ALA A 132      10.914  -8.195  15.286  1.00  3.68           H  
ATOM   1998  N   ALA A 133       9.729 -10.606  14.033  1.00  3.70           N  
ATOM   1999  CA  ALA A 133       8.422 -11.265  13.995  1.00  3.70           C  
ATOM   2000  C   ALA A 133       7.959 -11.846  12.644  1.00  3.70           C  
ATOM   2001  O   ALA A 133       7.137 -12.759  12.628  1.00  3.70           O  
ATOM   2002  CB  ALA A 133       7.371 -10.287  14.456  1.00  3.70           C  
ATOM   2003  H   ALA A 133       9.971  -9.885  13.355  1.00  3.70           H  
ATOM   2004  HA  ALA A 133       8.457 -12.083  14.704  1.00  3.70           H  
ATOM   2005 1HB  ALA A 133       6.420 -10.804  14.487  1.00  3.70           H  
ATOM   2006 2HB  ALA A 133       7.624  -9.911  15.447  1.00  3.70           H  
ATOM   2007 3HB  ALA A 133       7.319  -9.465  13.759  1.00  3.70           H  
ATOM   2008  N   ALA A 134       8.389 -11.309  11.507  1.00  3.66           N  
ATOM   2009  CA  ALA A 134       7.832 -11.808  10.244  1.00  3.66           C  
ATOM   2010  C   ALA A 134       8.651 -12.998   9.786  1.00  3.66           C  
ATOM   2011  O   ALA A 134       8.134 -14.087   9.541  1.00  3.66           O  
ATOM   2012  CB  ALA A 134       7.829 -10.727   9.183  1.00  3.66           C  
ATOM   2013  H   ALA A 134       9.116 -10.606  11.499  1.00  3.66           H  
ATOM   2014  HA  ALA A 134       6.808 -12.138  10.416  1.00  3.66           H  
ATOM   2015 1HB  ALA A 134       7.420 -11.120   8.275  1.00  3.66           H  
ATOM   2016 2HB  ALA A 134       7.230  -9.885   9.513  1.00  3.66           H  
ATOM   2017 3HB  ALA A 134       8.845 -10.400   9.003  1.00  3.66           H  
ATOM   2018  N   ALA A 135       9.964 -12.795   9.733  1.00  3.52           N  
ATOM   2019  CA  ALA A 135      10.929 -13.826   9.364  1.00  3.52           C  
ATOM   2020  C   ALA A 135      10.868 -14.937  10.389  1.00  3.52           C  
ATOM   2021  O   ALA A 135      11.099 -16.112  10.113  1.00  3.52           O  
ATOM   2022  CB  ALA A 135      12.323 -13.249   9.307  1.00  3.52           C  
ATOM   2023  H   ALA A 135      10.317 -11.880   9.993  1.00  3.52           H  
ATOM   2024  HA  ALA A 135      10.654 -14.231   8.390  1.00  3.52           H  
ATOM   2025 1HB  ALA A 135      13.032 -14.029   9.032  1.00  3.52           H  
ATOM   2026 2HB  ALA A 135      12.359 -12.446   8.573  1.00  3.52           H  
ATOM   2027 3HB  ALA A 135      12.571 -12.862  10.289  1.00  3.52           H  
ATOM   2028  N   ALA A 136      10.555 -14.506  11.597  1.00  3.25           N  
ATOM   2029  CA  ALA A 136      10.449 -15.296  12.793  1.00  3.25           C  
ATOM   2030  C   ALA A 136       9.104 -15.988  12.922  1.00  3.25           C  
ATOM   2031  O   ALA A 136       8.880 -16.655  13.923  1.00  3.25           O  
ATOM   2032  CB  ALA A 136      10.664 -14.412  13.994  1.00  3.25           C  
ATOM   2033  H   ALA A 136      10.385 -13.515  11.690  1.00  3.25           H  
ATOM   2034  HA  ALA A 136      11.223 -16.061  12.760  1.00  3.25           H  
ATOM   2035 1HB  ALA A 136      10.617 -14.998  14.905  1.00  3.25           H  
ATOM   2036 2HB  ALA A 136      11.635 -13.929  13.928  1.00  3.25           H  
ATOM   2037 3HB  ALA A 136       9.901 -13.672  14.012  1.00  3.25           H  
ATOM   2038  N   PHE A 137       8.200 -15.839  11.953  1.00  2.90           N  
ATOM   2039  CA  PHE A 137       6.866 -16.428  12.054  1.00  2.90           C  
ATOM   2040  C   PHE A 137       6.717 -17.737  12.864  1.00  2.90           C  
ATOM   2041  O   PHE A 137       5.903 -17.748  13.792  1.00  2.90           O  
ATOM   2042  CB  PHE A 137       6.222 -16.603  10.683  1.00  2.90           C  
ATOM   2043  CG  PHE A 137       4.923 -17.256  10.816  1.00  2.90           C  
ATOM   2044  CD1 PHE A 137       3.857 -16.530  11.276  1.00  2.90           C  
ATOM   2045  CD2 PHE A 137       4.754 -18.599  10.514  1.00  2.90           C  
ATOM   2046  CE1 PHE A 137       2.652 -17.121  11.438  1.00  2.90           C  
ATOM   2047  CE2 PHE A 137       3.556 -19.191  10.679  1.00  2.90           C  
ATOM   2048  CZ  PHE A 137       2.503 -18.455  11.142  1.00  2.90           C  
ATOM   2049  H   PHE A 137       8.406 -15.284  11.122  1.00  2.90           H  
ATOM   2050  HA  PHE A 137       6.251 -15.680  12.559  1.00  2.90           H  
ATOM   2051 1HB  PHE A 137       6.066 -15.620  10.237  1.00  2.90           H  
ATOM   2052 2HB  PHE A 137       6.847 -17.163  10.006  1.00  2.90           H  
ATOM   2053  HD1 PHE A 137       3.992 -15.473  11.514  1.00  2.90           H  
ATOM   2054  HD2 PHE A 137       5.593 -19.178  10.148  1.00  2.90           H  
ATOM   2055  HE1 PHE A 137       1.806 -16.538  11.799  1.00  2.90           H  
ATOM   2056  HE2 PHE A 137       3.434 -20.245  10.444  1.00  2.90           H  
ATOM   2057  HZ  PHE A 137       1.548 -18.918  11.274  1.00  2.90           H  
ATOM   2058  N   PRO A 138       7.386 -18.883  12.547  1.00  2.50           N  
ATOM   2059  CA  PRO A 138       7.202 -20.115  13.298  1.00  2.50           C  
ATOM   2060  C   PRO A 138       7.616 -19.969  14.755  1.00  2.50           C  
ATOM   2061  O   PRO A 138       7.116 -20.693  15.623  1.00  2.50           O  
ATOM   2062  CB  PRO A 138       8.145 -21.091  12.584  1.00  2.50           C  
ATOM   2063  CG  PRO A 138       9.136 -20.218  11.835  1.00  2.50           C  
ATOM   2064  CD  PRO A 138       8.350 -19.000  11.423  1.00  2.50           C  
ATOM   2065  HA  PRO A 138       6.157 -20.438  13.216  1.00  2.50           H  
ATOM   2066 1HB  PRO A 138       8.641 -21.727  13.330  1.00  2.50           H  
ATOM   2067 2HB  PRO A 138       7.589 -21.753  11.943  1.00  2.50           H  
ATOM   2068 1HG  PRO A 138       9.988 -19.966  12.486  1.00  2.50           H  
ATOM   2069 2HG  PRO A 138       9.546 -20.764  10.975  1.00  2.50           H  
ATOM   2070 1HD  PRO A 138       9.033 -18.171  11.337  1.00  2.50           H  
ATOM   2071 2HD  PRO A 138       7.838 -19.206  10.483  1.00  2.50           H  
ATOM   2072  N   ALA A 139       8.509 -19.021  15.034  1.00  2.11           N  
ATOM   2073  CA  ALA A 139       8.967 -18.789  16.383  1.00  2.11           C  
ATOM   2074  C   ALA A 139       7.936 -17.947  17.069  1.00  2.11           C  
ATOM   2075  O   ALA A 139       7.676 -18.129  18.243  1.00  2.11           O  
ATOM   2076  CB  ALA A 139      10.323 -18.125  16.413  1.00  2.11           C  
ATOM   2077  H   ALA A 139       8.868 -18.418  14.307  1.00  2.11           H  
ATOM   2078  HA  ALA A 139       9.031 -19.747  16.899  1.00  2.11           H  
ATOM   2079 1HB  ALA A 139      10.624 -17.974  17.449  1.00  2.11           H  
ATOM   2080 2HB  ALA A 139      11.049 -18.759  15.911  1.00  2.11           H  
ATOM   2081 3HB  ALA A 139      10.271 -17.168  15.912  1.00  2.11           H  
ATOM   2082  N   VAL A 140       7.299 -17.053  16.325  1.00  1.76           N  
ATOM   2083  CA  VAL A 140       6.259 -16.230  16.916  1.00  1.76           C  
ATOM   2084  C   VAL A 140       5.142 -17.146  17.375  1.00  1.76           C  
ATOM   2085  O   VAL A 140       4.638 -17.026  18.491  1.00  1.76           O  
ATOM   2086  CB  VAL A 140       5.723 -15.196  15.909  1.00  1.76           C  
ATOM   2087  CG1 VAL A 140       4.516 -14.513  16.463  1.00  1.76           C  
ATOM   2088  CG2 VAL A 140       6.804 -14.198  15.610  1.00  1.76           C  
ATOM   2089  H   VAL A 140       7.565 -16.943  15.347  1.00  1.76           H  
ATOM   2090  HA  VAL A 140       6.667 -15.703  17.778  1.00  1.76           H  
ATOM   2091  HB  VAL A 140       5.423 -15.694  15.000  1.00  1.76           H  
ATOM   2092 1HG1 VAL A 140       4.136 -13.790  15.738  1.00  1.76           H  
ATOM   2093 2HG1 VAL A 140       3.758 -15.265  16.655  1.00  1.76           H  
ATOM   2094 3HG1 VAL A 140       4.781 -14.005  17.387  1.00  1.76           H  
ATOM   2095 1HG2 VAL A 140       6.420 -13.479  14.900  1.00  1.76           H  
ATOM   2096 2HG2 VAL A 140       7.100 -13.686  16.523  1.00  1.76           H  
ATOM   2097 3HG2 VAL A 140       7.664 -14.708  15.185  1.00  1.76           H  
ATOM   2098  N   ALA A 141       4.769 -18.099  16.521  1.00  1.49           N  
ATOM   2099  CA  ALA A 141       3.735 -19.050  16.897  1.00  1.49           C  
ATOM   2100  C   ALA A 141       4.160 -19.852  18.148  1.00  1.49           C  
ATOM   2101  O   ALA A 141       3.356 -20.079  19.057  1.00  1.49           O  
ATOM   2102  CB  ALA A 141       3.440 -19.977  15.728  1.00  1.49           C  
ATOM   2103  H   ALA A 141       5.211 -18.144  15.599  1.00  1.49           H  
ATOM   2104  HA  ALA A 141       2.834 -18.490  17.143  1.00  1.49           H  
ATOM   2105 1HB  ALA A 141       2.640 -20.671  16.005  1.00  1.49           H  
ATOM   2106 2HB  ALA A 141       3.132 -19.388  14.866  1.00  1.49           H  
ATOM   2107 3HB  ALA A 141       4.340 -20.537  15.477  1.00  1.49           H  
ATOM   2108  N   GLU A 142       5.445 -20.234  18.250  1.00  1.28           N  
ATOM   2109  CA  GLU A 142       5.890 -20.957  19.446  1.00  1.28           C  
ATOM   2110  C   GLU A 142       5.873 -20.065  20.700  1.00  1.28           C  
ATOM   2111  O   GLU A 142       5.307 -20.431  21.731  1.00  1.28           O  
ATOM   2112  CB  GLU A 142       7.304 -21.532  19.257  1.00  1.28           C  
ATOM   2113  CG  GLU A 142       7.805 -22.356  20.472  1.00  1.28           C  
ATOM   2114  CD  GLU A 142       9.183 -22.992  20.295  1.00  1.28           C  
ATOM   2115  OE1 GLU A 142       9.790 -22.812  19.267  1.00  1.28           O  
ATOM   2116  OE2 GLU A 142       9.616 -23.662  21.204  1.00  1.28           O  
ATOM   2117  H   GLU A 142       6.099 -20.073  17.482  1.00  1.28           H  
ATOM   2118  HA  GLU A 142       5.202 -21.785  19.613  1.00  1.28           H  
ATOM   2119 1HB  GLU A 142       7.326 -22.166  18.370  1.00  1.28           H  
ATOM   2120 2HB  GLU A 142       8.007 -20.715  19.092  1.00  1.28           H  
ATOM   2121 1HG  GLU A 142       7.840 -21.694  21.337  1.00  1.28           H  
ATOM   2122 2HG  GLU A 142       7.078 -23.138  20.683  1.00  1.28           H  
ATOM   2123  N   VAL A 143       6.451 -18.873  20.591  1.00  1.12           N  
ATOM   2124  CA  VAL A 143       6.589 -17.913  21.686  1.00  1.12           C  
ATOM   2125  C   VAL A 143       5.261 -17.492  22.263  1.00  1.12           C  
ATOM   2126  O   VAL A 143       5.087 -17.438  23.481  1.00  1.12           O  
ATOM   2127  CB  VAL A 143       7.358 -16.664  21.206  1.00  1.12           C  
ATOM   2128  CG1 VAL A 143       7.304 -15.541  22.247  1.00  1.12           C  
ATOM   2129  CG2 VAL A 143       8.819 -17.038  20.973  1.00  1.12           C  
ATOM   2130  H   VAL A 143       6.851 -18.627  19.696  1.00  1.12           H  
ATOM   2131  HA  VAL A 143       7.175 -18.392  22.473  1.00  1.12           H  
ATOM   2132  HB  VAL A 143       6.906 -16.305  20.277  1.00  1.12           H  
ATOM   2133 1HG1 VAL A 143       7.855 -14.680  21.876  1.00  1.12           H  
ATOM   2134 2HG1 VAL A 143       6.266 -15.255  22.425  1.00  1.12           H  
ATOM   2135 3HG1 VAL A 143       7.756 -15.886  23.174  1.00  1.12           H  
ATOM   2136 1HG2 VAL A 143       9.357 -16.169  20.615  1.00  1.12           H  
ATOM   2137 2HG2 VAL A 143       9.253 -17.381  21.911  1.00  1.12           H  
ATOM   2138 3HG2 VAL A 143       8.893 -17.830  20.244  1.00  1.12           H  
ATOM   2139  N   LEU A 144       4.298 -17.240  21.397  1.00  1.01           N  
ATOM   2140  CA  LEU A 144       2.984 -16.818  21.827  1.00  1.01           C  
ATOM   2141  C   LEU A 144       2.070 -17.995  22.167  1.00  1.01           C  
ATOM   2142  O   LEU A 144       0.900 -17.780  22.484  1.00  1.01           O  
ATOM   2143  CB  LEU A 144       2.342 -15.994  20.718  1.00  1.01           C  
ATOM   2144  CG  LEU A 144       3.062 -14.688  20.364  1.00  1.01           C  
ATOM   2145  CD1 LEU A 144       2.395 -14.068  19.209  1.00  1.01           C  
ATOM   2146  CD2 LEU A 144       3.005 -13.769  21.492  1.00  1.01           C  
ATOM   2147  H   LEU A 144       4.487 -17.305  20.393  1.00  1.01           H  
ATOM   2148  HA  LEU A 144       3.098 -16.200  22.715  1.00  1.01           H  
ATOM   2149 1HB  LEU A 144       2.318 -16.607  19.814  1.00  1.01           H  
ATOM   2150 2HB  LEU A 144       1.318 -15.755  21.000  1.00  1.01           H  
ATOM   2151  HG  LEU A 144       4.103 -14.904  20.100  1.00  1.01           H  
ATOM   2152 1HD1 LEU A 144       2.900 -13.139  18.939  1.00  1.01           H  
ATOM   2153 2HD1 LEU A 144       2.434 -14.758  18.390  1.00  1.01           H  
ATOM   2154 3HD1 LEU A 144       1.356 -13.857  19.461  1.00  1.01           H  
ATOM   2155 1HD2 LEU A 144       3.482 -12.855  21.233  1.00  1.01           H  
ATOM   2156 2HD2 LEU A 144       1.973 -13.581  21.684  1.00  1.01           H  
ATOM   2157 3HD2 LEU A 144       3.486 -14.201  22.372  1.00  1.01           H  
ATOM   2158  N   GLU A 145       2.593 -19.227  22.068  1.00  0.93           N  
ATOM   2159  CA  GLU A 145       1.844 -20.455  22.299  1.00  0.93           C  
ATOM   2160  C   GLU A 145       0.554 -20.532  21.483  1.00  0.93           C  
ATOM   2161  O   GLU A 145      -0.551 -20.659  22.036  1.00  0.93           O  
ATOM   2162  CB  GLU A 145       1.554 -20.686  23.783  1.00  0.93           C  
ATOM   2163  CG  GLU A 145       2.746 -20.893  24.685  1.00  0.93           C  
ATOM   2164  CD  GLU A 145       2.336 -21.345  26.104  1.00  0.93           C  
ATOM   2165  OE1 GLU A 145       1.146 -21.397  26.402  1.00  0.93           O  
ATOM   2166  OE2 GLU A 145       3.218 -21.658  26.872  1.00  0.93           O  
ATOM   2167  H   GLU A 145       3.576 -19.348  21.836  1.00  0.93           H  
ATOM   2168  HA  GLU A 145       2.478 -21.280  21.969  1.00  0.93           H  
ATOM   2169 1HB  GLU A 145       1.073 -19.802  24.162  1.00  0.93           H  
ATOM   2170 2HB  GLU A 145       0.876 -21.529  23.900  1.00  0.93           H  
ATOM   2171 1HG  GLU A 145       3.399 -21.644  24.242  1.00  0.93           H  
ATOM   2172 2HG  GLU A 145       3.305 -19.957  24.748  1.00  0.93           H  
ATOM   2173  N   VAL A 146       0.701 -20.412  20.159  1.00  0.88           N  
ATOM   2174  CA  VAL A 146      -0.428 -20.480  19.247  1.00  0.88           C  
ATOM   2175  C   VAL A 146      -0.315 -21.666  18.297  1.00  0.88           C  
ATOM   2176  O   VAL A 146       0.630 -21.763  17.517  1.00  0.88           O  
ATOM   2177  CB  VAL A 146      -0.484 -19.219  18.379  1.00  0.88           C  
ATOM   2178  CG1 VAL A 146      -1.631 -19.311  17.439  1.00  0.88           C  
ATOM   2179  CG2 VAL A 146      -0.616 -18.019  19.218  1.00  0.88           C  
ATOM   2180  H   VAL A 146       1.639 -20.281  19.777  1.00  0.88           H  
ATOM   2181  HA  VAL A 146      -1.347 -20.570  19.825  1.00  0.88           H  
ATOM   2182  HB  VAL A 146       0.430 -19.155  17.789  1.00  0.88           H  
ATOM   2183 1HG1 VAL A 146      -1.655 -18.442  16.821  1.00  0.88           H  
ATOM   2184 2HG1 VAL A 146      -1.511 -20.181  16.831  1.00  0.88           H  
ATOM   2185 3HG1 VAL A 146      -2.557 -19.388  18.001  1.00  0.88           H  
ATOM   2186 1HG2 VAL A 146      -0.655 -17.129  18.597  1.00  0.88           H  
ATOM   2187 2HG2 VAL A 146      -1.529 -18.123  19.771  1.00  0.88           H  
ATOM   2188 3HG2 VAL A 146       0.223 -17.950  19.895  1.00  0.88           H  
ATOM   2189  N   ASP A 147      -1.291 -22.565  18.332  1.00  0.84           N  
ATOM   2190  CA  ASP A 147      -1.273 -23.690  17.404  1.00  0.84           C  
ATOM   2191  C   ASP A 147      -1.325 -23.147  15.989  1.00  0.84           C  
ATOM   2192  O   ASP A 147      -2.088 -22.220  15.703  1.00  0.84           O  
ATOM   2193  CB  ASP A 147      -2.419 -24.676  17.613  1.00  0.84           C  
ATOM   2194  CG  ASP A 147      -2.241 -25.970  16.770  1.00  0.84           C  
ATOM   2195  OD1 ASP A 147      -2.598 -25.992  15.595  1.00  0.84           O  
ATOM   2196  OD2 ASP A 147      -1.745 -26.924  17.316  1.00  0.84           O  
ATOM   2197  H   ASP A 147      -2.044 -22.462  18.998  1.00  0.84           H  
ATOM   2198  HA  ASP A 147      -0.332 -24.230  17.527  1.00  0.84           H  
ATOM   2199 1HB  ASP A 147      -2.481 -24.948  18.666  1.00  0.84           H  
ATOM   2200 2HB  ASP A 147      -3.361 -24.204  17.341  1.00  0.84           H  
ATOM   2201  N   LEU A 148      -0.563 -23.743  15.098  1.00  0.82           N  
ATOM   2202  CA  LEU A 148      -0.537 -23.294  13.722  1.00  0.82           C  
ATOM   2203  C   LEU A 148      -1.895 -23.322  13.021  1.00  0.82           C  
ATOM   2204  O   LEU A 148      -2.170 -22.457  12.183  1.00  0.82           O  
ATOM   2205  CB  LEU A 148       0.443 -24.152  12.946  1.00  0.82           C  
ATOM   2206  CG  LEU A 148       1.917 -23.922  13.228  1.00  0.82           C  
ATOM   2207  CD1 LEU A 148       2.710 -24.952  12.458  1.00  0.82           C  
ATOM   2208  CD2 LEU A 148       2.311 -22.488  12.806  1.00  0.82           C  
ATOM   2209  H   LEU A 148       0.020 -24.517  15.385  1.00  0.82           H  
ATOM   2210  HA  LEU A 148      -0.176 -22.266  13.718  1.00  0.82           H  
ATOM   2211 1HB  LEU A 148       0.239 -25.188  13.217  1.00  0.82           H  
ATOM   2212 2HB  LEU A 148       0.242 -24.075  11.936  1.00  0.82           H  
ATOM   2213  HG  LEU A 148       2.114 -24.053  14.293  1.00  0.82           H  
ATOM   2214 1HD1 LEU A 148       3.767 -24.810  12.652  1.00  0.82           H  
ATOM   2215 2HD1 LEU A 148       2.415 -25.953  12.769  1.00  0.82           H  
ATOM   2216 3HD1 LEU A 148       2.507 -24.832  11.394  1.00  0.82           H  
ATOM   2217 1HD2 LEU A 148       3.372 -22.325  13.008  1.00  0.82           H  
ATOM   2218 2HD2 LEU A 148       2.127 -22.365  11.752  1.00  0.82           H  
ATOM   2219 3HD2 LEU A 148       1.722 -21.765  13.369  1.00  0.82           H  
ATOM   2220  N   LEU A 149      -2.757 -24.285  13.352  1.00  0.80           N  
ATOM   2221  CA  LEU A 149      -4.049 -24.336  12.685  1.00  0.80           C  
ATOM   2222  C   LEU A 149      -4.891 -23.144  13.105  1.00  0.80           C  
ATOM   2223  O   LEU A 149      -5.565 -22.514  12.283  1.00  0.80           O  
ATOM   2224  CB  LEU A 149      -4.786 -25.637  12.975  1.00  0.80           C  
ATOM   2225  CG  LEU A 149      -6.145 -25.758  12.274  1.00  0.80           C  
ATOM   2226  CD1 LEU A 149      -5.939 -25.638  10.764  1.00  0.80           C  
ATOM   2227  CD2 LEU A 149      -6.788 -27.084  12.639  1.00  0.80           C  
ATOM   2228  H   LEU A 149      -2.540 -24.966  14.088  1.00  0.80           H  
ATOM   2229  HA  LEU A 149      -3.879 -24.281  11.610  1.00  0.80           H  
ATOM   2230 1HB  LEU A 149      -4.157 -26.465  12.649  1.00  0.80           H  
ATOM   2231 2HB  LEU A 149      -4.937 -25.721  14.054  1.00  0.80           H  
ATOM   2232  HG  LEU A 149      -6.788 -24.948  12.589  1.00  0.80           H  
ATOM   2233 1HD1 LEU A 149      -6.899 -25.712  10.255  1.00  0.80           H  
ATOM   2234 2HD1 LEU A 149      -5.480 -24.675  10.535  1.00  0.80           H  
ATOM   2235 3HD1 LEU A 149      -5.281 -26.441  10.421  1.00  0.80           H  
ATOM   2236 1HD2 LEU A 149      -7.756 -27.170  12.143  1.00  0.80           H  
ATOM   2237 2HD2 LEU A 149      -6.141 -27.901  12.318  1.00  0.80           H  
ATOM   2238 3HD2 LEU A 149      -6.927 -27.133  13.720  1.00  0.80           H  
ATOM   2239  N   GLU A 150      -4.854 -22.827  14.399  1.00  0.78           N  
ATOM   2240  CA  GLU A 150      -5.634 -21.713  14.918  1.00  0.78           C  
ATOM   2241  C   GLU A 150      -5.128 -20.416  14.304  1.00  0.78           C  
ATOM   2242  O   GLU A 150      -5.910 -19.510  14.001  1.00  0.78           O  
ATOM   2243  CB  GLU A 150      -5.542 -21.647  16.444  1.00  0.78           C  
ATOM   2244  CG  GLU A 150      -6.229 -22.802  17.193  1.00  0.78           C  
ATOM   2245  CD  GLU A 150      -7.734 -22.854  17.002  1.00  0.78           C  
ATOM   2246  OE1 GLU A 150      -8.378 -21.854  17.194  1.00  0.78           O  
ATOM   2247  OE2 GLU A 150      -8.238 -23.905  16.646  1.00  0.78           O  
ATOM   2248  H   GLU A 150      -4.263 -23.367  15.020  1.00  0.78           H  
ATOM   2249  HA  GLU A 150      -6.672 -21.845  14.631  1.00  0.78           H  
ATOM   2250 1HB  GLU A 150      -4.490 -21.641  16.740  1.00  0.78           H  
ATOM   2251 2HB  GLU A 150      -5.980 -20.711  16.795  1.00  0.78           H  
ATOM   2252 1HG  GLU A 150      -5.801 -23.740  16.836  1.00  0.78           H  
ATOM   2253 2HG  GLU A 150      -6.000 -22.714  18.251  1.00  0.78           H  
ATOM   2254  N   LEU A 151      -3.818 -20.353  14.074  1.00  0.76           N  
ATOM   2255  CA  LEU A 151      -3.212 -19.175  13.490  1.00  0.76           C  
ATOM   2256  C   LEU A 151      -3.672 -19.037  12.038  1.00  0.76           C  
ATOM   2257  O   LEU A 151      -4.046 -17.944  11.612  1.00  0.76           O  
ATOM   2258  CB  LEU A 151      -1.701 -19.282  13.671  1.00  0.76           C  
ATOM   2259  CG  LEU A 151      -0.876 -18.145  13.297  1.00  0.76           C  
ATOM   2260  CD1 LEU A 151      -1.389 -16.917  13.988  1.00  0.76           C  
ATOM   2261  CD2 LEU A 151       0.505 -18.440  13.858  1.00  0.76           C  
ATOM   2262  H   LEU A 151      -3.225 -21.131  14.371  1.00  0.76           H  
ATOM   2263  HA  LEU A 151      -3.551 -18.303  14.036  1.00  0.76           H  
ATOM   2264 1HB  LEU A 151      -1.487 -19.532  14.681  1.00  0.76           H  
ATOM   2265 2HB  LEU A 151      -1.362 -20.116  13.059  1.00  0.76           H  
ATOM   2266  HG  LEU A 151      -0.863 -17.992  12.219  1.00  0.76           H  
ATOM   2267 1HD1 LEU A 151      -0.748 -16.067  13.752  1.00  0.76           H  
ATOM   2268 2HD1 LEU A 151      -2.402 -16.717  13.646  1.00  0.76           H  
ATOM   2269 3HD1 LEU A 151      -1.399 -17.074  15.052  1.00  0.76           H  
ATOM   2270 1HD2 LEU A 151       1.171 -17.619  13.672  1.00  0.76           H  
ATOM   2271 2HD2 LEU A 151       0.425 -18.585  14.938  1.00  0.76           H  
ATOM   2272 3HD2 LEU A 151       0.898 -19.348  13.410  1.00  0.76           H  
ATOM   2273  N   LYS A 152      -3.716 -20.148  11.293  1.00  0.75           N  
ATOM   2274  CA  LYS A 152      -4.201 -20.094   9.917  1.00  0.75           C  
ATOM   2275  C   LYS A 152      -5.627 -19.542   9.877  1.00  0.75           C  
ATOM   2276  O   LYS A 152      -5.944 -18.654   9.072  1.00  0.75           O  
ATOM   2277  CB  LYS A 152      -4.164 -21.482   9.262  1.00  0.75           C  
ATOM   2278  CG  LYS A 152      -4.669 -21.503   7.824  1.00  0.75           C  
ATOM   2279  CD  LYS A 152      -4.584 -22.895   7.184  1.00  0.75           C  
ATOM   2280  CE  LYS A 152      -5.275 -22.886   5.812  1.00  0.75           C  
ATOM   2281  NZ  LYS A 152      -5.240 -24.211   5.127  1.00  0.75           N  
ATOM   2282  H   LYS A 152      -3.382 -21.033  11.677  1.00  0.75           H  
ATOM   2283  HA  LYS A 152      -3.564 -19.420   9.348  1.00  0.75           H  
ATOM   2284 1HB  LYS A 152      -3.152 -21.861   9.268  1.00  0.75           H  
ATOM   2285 2HB  LYS A 152      -4.770 -22.175   9.844  1.00  0.75           H  
ATOM   2286 1HG  LYS A 152      -5.708 -21.167   7.801  1.00  0.75           H  
ATOM   2287 2HG  LYS A 152      -4.072 -20.816   7.231  1.00  0.75           H  
ATOM   2288 1HD  LYS A 152      -3.534 -23.180   7.055  1.00  0.75           H  
ATOM   2289 2HD  LYS A 152      -5.066 -23.633   7.829  1.00  0.75           H  
ATOM   2290 1HE  LYS A 152      -6.314 -22.600   5.962  1.00  0.75           H  
ATOM   2291 2HE  LYS A 152      -4.792 -22.149   5.171  1.00  0.75           H  
ATOM   2292 1HZ  LYS A 152      -5.715 -24.145   4.240  1.00  0.75           H  
ATOM   2293 2HZ  LYS A 152      -4.279 -24.495   4.935  1.00  0.75           H  
ATOM   2294 3HZ  LYS A 152      -5.687 -24.907   5.692  1.00  0.75           H  
ATOM   2295  N   LYS A 153      -6.490 -20.065  10.757  1.00  0.73           N  
ATOM   2296  CA  LYS A 153      -7.879 -19.625  10.791  1.00  0.73           C  
ATOM   2297  C   LYS A 153      -7.973 -18.139  11.142  1.00  0.73           C  
ATOM   2298  O   LYS A 153      -8.731 -17.385  10.513  1.00  0.73           O  
ATOM   2299  CB  LYS A 153      -8.672 -20.472  11.800  1.00  0.73           C  
ATOM   2300  CG  LYS A 153      -8.917 -21.924  11.348  1.00  0.73           C  
ATOM   2301  CD  LYS A 153      -9.891 -22.649  12.276  1.00  0.73           C  
ATOM   2302  CE  LYS A 153      -9.253 -22.921  13.623  1.00  0.73           C  
ATOM   2303  NZ  LYS A 153     -10.119 -23.746  14.520  1.00  0.73           N  
ATOM   2304  H   LYS A 153      -6.172 -20.798  11.396  1.00  0.73           H  
ATOM   2305  HA  LYS A 153      -8.310 -19.765   9.800  1.00  0.73           H  
ATOM   2306 1HB  LYS A 153      -8.125 -20.507  12.746  1.00  0.73           H  
ATOM   2307 2HB  LYS A 153      -9.635 -20.003  11.994  1.00  0.73           H  
ATOM   2308 1HG  LYS A 153      -9.320 -21.925  10.336  1.00  0.73           H  
ATOM   2309 2HG  LYS A 153      -7.967 -22.462  11.341  1.00  0.73           H  
ATOM   2310 1HD  LYS A 153     -10.784 -22.042  12.420  1.00  0.73           H  
ATOM   2311 2HD  LYS A 153     -10.181 -23.598  11.827  1.00  0.73           H  
ATOM   2312 1HE  LYS A 153      -8.315 -23.440  13.470  1.00  0.73           H  
ATOM   2313 2HE  LYS A 153      -9.051 -21.970  14.117  1.00  0.73           H  
ATOM   2314 1HZ  LYS A 153      -9.593 -23.873  15.403  1.00  0.73           H  
ATOM   2315 2HZ  LYS A 153     -10.986 -23.271  14.704  1.00  0.73           H  
ATOM   2316 3HZ  LYS A 153     -10.303 -24.641  14.103  1.00  0.73           H  
ATOM   2317  N   ALA A 154      -7.147 -17.704  12.102  1.00  0.72           N  
ATOM   2318  CA  ALA A 154      -7.118 -16.311  12.507  1.00  0.72           C  
ATOM   2319  C   ALA A 154      -6.731 -15.417  11.357  1.00  0.72           C  
ATOM   2320  O   ALA A 154      -7.250 -14.312  11.252  1.00  0.72           O  
ATOM   2321  CB  ALA A 154      -6.162 -16.094  13.647  1.00  0.72           C  
ATOM   2322  H   ALA A 154      -6.548 -18.366  12.595  1.00  0.72           H  
ATOM   2323  HA  ALA A 154      -8.116 -16.035  12.832  1.00  0.72           H  
ATOM   2324 1HB  ALA A 154      -6.176 -15.048  13.951  1.00  0.72           H  
ATOM   2325 2HB  ALA A 154      -6.464 -16.721  14.480  1.00  0.72           H  
ATOM   2326 3HB  ALA A 154      -5.157 -16.365  13.333  1.00  0.72           H  
ATOM   2327  N   ILE A 155      -5.840 -15.874  10.476  1.00  0.72           N  
ATOM   2328  CA  ILE A 155      -5.443 -15.025   9.365  1.00  0.72           C  
ATOM   2329  C   ILE A 155      -6.631 -14.688   8.466  1.00  0.72           C  
ATOM   2330  O   ILE A 155      -6.834 -13.522   8.118  1.00  0.72           O  
ATOM   2331  CB  ILE A 155      -4.286 -15.629   8.542  1.00  0.72           C  
ATOM   2332  CG1 ILE A 155      -3.004 -15.631   9.396  1.00  0.72           C  
ATOM   2333  CG2 ILE A 155      -4.089 -14.802   7.320  1.00  0.72           C  
ATOM   2334  CD1 ILE A 155      -1.851 -16.426   8.838  1.00  0.72           C  
ATOM   2335  H   ILE A 155      -5.411 -16.793  10.610  1.00  0.72           H  
ATOM   2336  HA  ILE A 155      -5.070 -14.089   9.779  1.00  0.72           H  
ATOM   2337  HB  ILE A 155      -4.516 -16.661   8.269  1.00  0.72           H  
ATOM   2338 1HG1 ILE A 155      -2.680 -14.605   9.521  1.00  0.72           H  
ATOM   2339 2HG1 ILE A 155      -3.250 -16.035  10.366  1.00  0.72           H  
ATOM   2340 1HG2 ILE A 155      -3.268 -15.206   6.735  1.00  0.72           H  
ATOM   2341 2HG2 ILE A 155      -4.999 -14.808   6.723  1.00  0.72           H  
ATOM   2342 3HG2 ILE A 155      -3.863 -13.789   7.625  1.00  0.72           H  
ATOM   2343 1HD1 ILE A 155      -1.012 -16.362   9.525  1.00  0.72           H  
ATOM   2344 2HD1 ILE A 155      -2.149 -17.465   8.727  1.00  0.72           H  
ATOM   2345 3HD1 ILE A 155      -1.559 -16.024   7.867  1.00  0.72           H  
ATOM   2346  N   ASP A 156      -7.460 -15.677   8.111  1.00  0.71           N  
ATOM   2347  CA  ASP A 156      -8.624 -15.315   7.281  1.00  0.71           C  
ATOM   2348  C   ASP A 156      -9.565 -14.345   8.008  1.00  0.71           C  
ATOM   2349  O   ASP A 156     -10.096 -13.402   7.405  1.00  0.71           O  
ATOM   2350  CB  ASP A 156      -9.430 -16.543   6.846  1.00  0.71           C  
ATOM   2351  CG  ASP A 156      -8.752 -17.381   5.757  1.00  0.71           C  
ATOM   2352  OD1 ASP A 156      -7.808 -16.909   5.150  1.00  0.71           O  
ATOM   2353  OD2 ASP A 156      -9.189 -18.481   5.508  1.00  0.71           O  
ATOM   2354  H   ASP A 156      -7.266 -16.635   8.422  1.00  0.71           H  
ATOM   2355  HA  ASP A 156      -8.257 -14.816   6.385  1.00  0.71           H  
ATOM   2356 1HB  ASP A 156      -9.595 -17.182   7.721  1.00  0.71           H  
ATOM   2357 2HB  ASP A 156     -10.408 -16.224   6.489  1.00  0.71           H  
ATOM   2358  N   ILE A 157      -9.743 -14.557   9.315  1.00  0.71           N  
ATOM   2359  CA  ILE A 157     -10.636 -13.704  10.097  1.00  0.71           C  
ATOM   2360  C   ILE A 157     -10.092 -12.284  10.164  1.00  0.71           C  
ATOM   2361  O   ILE A 157     -10.826 -11.309   9.976  1.00  0.71           O  
ATOM   2362  CB  ILE A 157     -10.780 -14.223  11.535  1.00  0.71           C  
ATOM   2363  CG1 ILE A 157     -11.507 -15.553  11.556  1.00  0.71           C  
ATOM   2364  CG2 ILE A 157     -11.512 -13.202  12.369  1.00  0.71           C  
ATOM   2365  CD1 ILE A 157     -11.421 -16.251  12.898  1.00  0.71           C  
ATOM   2366  H   ILE A 157      -9.276 -15.351   9.762  1.00  0.71           H  
ATOM   2367  HA  ILE A 157     -11.611 -13.683   9.620  1.00  0.71           H  
ATOM   2368  HB  ILE A 157      -9.794 -14.385  11.957  1.00  0.71           H  
ATOM   2369 1HG1 ILE A 157     -12.554 -15.392  11.312  1.00  0.71           H  
ATOM   2370 2HG1 ILE A 157     -11.069 -16.209  10.799  1.00  0.71           H  
ATOM   2371 1HG2 ILE A 157     -11.597 -13.560  13.393  1.00  0.71           H  
ATOM   2372 2HG2 ILE A 157     -10.952 -12.273  12.351  1.00  0.71           H  
ATOM   2373 3HG2 ILE A 157     -12.508 -13.035  11.959  1.00  0.71           H  
ATOM   2374 1HD1 ILE A 157     -11.956 -17.198  12.848  1.00  0.71           H  
ATOM   2375 2HD1 ILE A 157     -10.381 -16.439  13.142  1.00  0.71           H  
ATOM   2376 3HD1 ILE A 157     -11.867 -15.621  13.666  1.00  0.71           H  
ATOM   2377  N   PHE A 158      -8.798 -12.189  10.429  1.00  0.71           N  
ATOM   2378  CA  PHE A 158      -8.060 -10.954  10.568  1.00  0.71           C  
ATOM   2379  C   PHE A 158      -8.218 -10.092   9.332  1.00  0.71           C  
ATOM   2380  O   PHE A 158      -8.535  -8.908   9.434  1.00  0.71           O  
ATOM   2381  CB  PHE A 158      -6.586 -11.260  10.708  1.00  0.71           C  
ATOM   2382  CG  PHE A 158      -5.748 -10.112  10.955  1.00  0.71           C  
ATOM   2383  CD1 PHE A 158      -5.371  -9.833  12.237  1.00  0.71           C  
ATOM   2384  CD2 PHE A 158      -5.359  -9.272   9.942  1.00  0.71           C  
ATOM   2385  CE1 PHE A 158      -4.603  -8.769  12.498  1.00  0.71           C  
ATOM   2386  CE2 PHE A 158      -4.603  -8.184  10.224  1.00  0.71           C  
ATOM   2387  CZ  PHE A 158      -4.223  -7.940  11.498  1.00  0.71           C  
ATOM   2388  H   PHE A 158      -8.280 -13.049  10.562  1.00  0.71           H  
ATOM   2389  HA  PHE A 158      -8.431 -10.414  11.442  1.00  0.71           H  
ATOM   2390 1HB  PHE A 158      -6.440 -11.960  11.527  1.00  0.71           H  
ATOM   2391 2HB  PHE A 158      -6.229 -11.747   9.807  1.00  0.71           H  
ATOM   2392  HD1 PHE A 158      -5.686 -10.495  13.047  1.00  0.71           H  
ATOM   2393  HD2 PHE A 158      -5.667  -9.482   8.920  1.00  0.71           H  
ATOM   2394  HE1 PHE A 158      -4.305  -8.568  13.513  1.00  0.71           H  
ATOM   2395  HE2 PHE A 158      -4.295  -7.511   9.437  1.00  0.71           H  
ATOM   2396  HZ  PHE A 158      -3.631  -7.095  11.715  1.00  0.71           H  
ATOM   2397  N   ILE A 159      -8.006 -10.699   8.159  1.00  0.72           N  
ATOM   2398  CA  ILE A 159      -8.091  -9.957   6.912  1.00  0.72           C  
ATOM   2399  C   ILE A 159      -9.491  -9.401   6.722  1.00  0.72           C  
ATOM   2400  O   ILE A 159      -9.652  -8.243   6.338  1.00  0.72           O  
ATOM   2401  CB  ILE A 159      -7.681 -10.828   5.707  1.00  0.72           C  
ATOM   2402  CG1 ILE A 159      -6.180 -11.133   5.795  1.00  0.72           C  
ATOM   2403  CG2 ILE A 159      -7.995 -10.096   4.412  1.00  0.72           C  
ATOM   2404  CD1 ILE A 159      -5.708 -12.193   4.841  1.00  0.72           C  
ATOM   2405  H   ILE A 159      -7.751 -11.690   8.140  1.00  0.72           H  
ATOM   2406  HA  ILE A 159      -7.405  -9.120   6.970  1.00  0.72           H  
ATOM   2407  HB  ILE A 159      -8.220 -11.781   5.744  1.00  0.72           H  
ATOM   2408 1HG1 ILE A 159      -5.628 -10.226   5.591  1.00  0.72           H  
ATOM   2409 2HG1 ILE A 159      -5.954 -11.461   6.811  1.00  0.72           H  
ATOM   2410 1HG2 ILE A 159      -7.701 -10.713   3.564  1.00  0.72           H  
ATOM   2411 2HG2 ILE A 159      -9.064  -9.895   4.361  1.00  0.72           H  
ATOM   2412 3HG2 ILE A 159      -7.449  -9.156   4.383  1.00  0.72           H  
ATOM   2413 1HD1 ILE A 159      -4.643 -12.351   4.968  1.00  0.72           H  
ATOM   2414 2HD1 ILE A 159      -6.240 -13.125   5.048  1.00  0.72           H  
ATOM   2415 3HD1 ILE A 159      -5.906 -11.879   3.819  1.00  0.72           H  
ATOM   2416  N   LYS A 160     -10.515 -10.209   6.995  1.00  0.74           N  
ATOM   2417  CA  LYS A 160     -11.881  -9.719   6.870  1.00  0.74           C  
ATOM   2418  C   LYS A 160     -12.151  -8.578   7.866  1.00  0.74           C  
ATOM   2419  O   LYS A 160     -12.814  -7.591   7.539  1.00  0.74           O  
ATOM   2420  CB  LYS A 160     -12.858 -10.871   7.095  1.00  0.74           C  
ATOM   2421  CG  LYS A 160     -12.872 -11.902   5.968  1.00  0.74           C  
ATOM   2422  CD  LYS A 160     -13.826 -13.046   6.270  1.00  0.74           C  
ATOM   2423  CE  LYS A 160     -13.836 -14.071   5.143  1.00  0.74           C  
ATOM   2424  NZ  LYS A 160     -14.749 -15.212   5.437  1.00  0.74           N  
ATOM   2425  H   LYS A 160     -10.347 -11.174   7.290  1.00  0.74           H  
ATOM   2426  HA  LYS A 160     -12.019  -9.329   5.862  1.00  0.74           H  
ATOM   2427 1HB  LYS A 160     -12.593 -11.392   8.018  1.00  0.74           H  
ATOM   2428 2HB  LYS A 160     -13.867 -10.478   7.220  1.00  0.74           H  
ATOM   2429 1HG  LYS A 160     -13.169 -11.421   5.038  1.00  0.74           H  
ATOM   2430 2HG  LYS A 160     -11.865 -12.303   5.845  1.00  0.74           H  
ATOM   2431 1HD  LYS A 160     -13.505 -13.540   7.191  1.00  0.74           H  
ATOM   2432 2HD  LYS A 160     -14.834 -12.658   6.417  1.00  0.74           H  
ATOM   2433 1HE  LYS A 160     -14.161 -13.586   4.223  1.00  0.74           H  
ATOM   2434 2HE  LYS A 160     -12.824 -14.454   5.003  1.00  0.74           H  
ATOM   2435 1HZ  LYS A 160     -14.727 -15.868   4.669  1.00  0.74           H  
ATOM   2436 2HZ  LYS A 160     -14.446 -15.673   6.283  1.00  0.74           H  
ATOM   2437 3HZ  LYS A 160     -15.690 -14.868   5.559  1.00  0.74           H  
ATOM   2438  N   ALA A 161     -11.613  -8.712   9.084  1.00  0.78           N  
ATOM   2439  CA  ALA A 161     -11.723  -7.704  10.139  1.00  0.78           C  
ATOM   2440  C   ALA A 161     -11.033  -6.387   9.745  1.00  0.78           C  
ATOM   2441  O   ALA A 161     -11.439  -5.301  10.173  1.00  0.78           O  
ATOM   2442  CB  ALA A 161     -11.143  -8.244  11.428  1.00  0.78           C  
ATOM   2443  H   ALA A 161     -11.106  -9.570   9.301  1.00  0.78           H  
ATOM   2444  HA  ALA A 161     -12.782  -7.496  10.293  1.00  0.78           H  
ATOM   2445 1HB  ALA A 161     -11.257  -7.513  12.228  1.00  0.78           H  
ATOM   2446 2HB  ALA A 161     -11.666  -9.161  11.690  1.00  0.78           H  
ATOM   2447 3HB  ALA A 161     -10.096  -8.457  11.288  1.00  0.78           H  
ATOM   2448  N   GLN A 162      -9.963  -6.483   8.954  1.00  0.85           N  
ATOM   2449  CA  GLN A 162      -9.179  -5.329   8.517  1.00  0.85           C  
ATOM   2450  C   GLN A 162      -9.243  -5.085   6.999  1.00  0.85           C  
ATOM   2451  O   GLN A 162      -8.252  -5.301   6.300  1.00  0.85           O  
ATOM   2452  CB  GLN A 162      -7.719  -5.503   8.921  1.00  0.85           C  
ATOM   2453  CG  GLN A 162      -7.460  -5.506  10.364  1.00  0.85           C  
ATOM   2454  CD  GLN A 162      -7.544  -4.104  10.982  1.00  0.85           C  
ATOM   2455  OE1 GLN A 162      -6.757  -3.241  10.575  1.00  0.85           O  
ATOM   2456  NE2 GLN A 162      -8.448  -3.872  11.928  1.00  0.85           N  
ATOM   2457  H   GLN A 162      -9.655  -7.415   8.671  1.00  0.85           H  
ATOM   2458  HA  GLN A 162      -9.539  -4.459   9.048  1.00  0.85           H  
ATOM   2459 1HB  GLN A 162      -7.347  -6.451   8.521  1.00  0.85           H  
ATOM   2460 2HB  GLN A 162      -7.131  -4.702   8.494  1.00  0.85           H  
ATOM   2461 1HG  GLN A 162      -8.219  -6.139  10.818  1.00  0.85           H  
ATOM   2462 2HG  GLN A 162      -6.468  -5.910  10.552  1.00  0.85           H  
ATOM   2463 1HE2 GLN A 162      -8.521  -2.934  12.368  1.00  0.85           H  
ATOM   2464 2HE2 GLN A 162      -9.064  -4.587  12.230  1.00  0.85           H  
ATOM   2465  N   PRO A 163     -10.346  -4.518   6.463  1.00  0.95           N  
ATOM   2466  CA  PRO A 163     -10.591  -4.292   5.046  1.00  0.95           C  
ATOM   2467  C   PRO A 163      -9.606  -3.286   4.458  1.00  0.95           C  
ATOM   2468  O   PRO A 163      -9.451  -3.198   3.242  1.00  0.95           O  
ATOM   2469  CB  PRO A 163     -12.021  -3.747   5.021  1.00  0.95           C  
ATOM   2470  CG  PRO A 163     -12.222  -3.138   6.380  1.00  0.95           C  
ATOM   2471  CD  PRO A 163     -11.443  -4.020   7.324  1.00  0.95           C  
ATOM   2472  HA  PRO A 163     -10.528  -5.255   4.515  1.00  0.95           H  
ATOM   2473 1HB  PRO A 163     -12.125  -3.013   4.207  1.00  0.95           H  
ATOM   2474 2HB  PRO A 163     -12.727  -4.565   4.813  1.00  0.95           H  
ATOM   2475 1HG  PRO A 163     -11.860  -2.092   6.382  1.00  0.95           H  
ATOM   2476 2HG  PRO A 163     -13.293  -3.104   6.625  1.00  0.95           H  
ATOM   2477 1HD  PRO A 163     -11.095  -3.391   8.143  1.00  0.95           H  
ATOM   2478 2HD  PRO A 163     -12.077  -4.853   7.662  1.00  0.95           H  
ATOM   2479  N   ASP A 164      -8.938  -2.533   5.338  1.00  1.08           N  
ATOM   2480  CA  ASP A 164      -7.971  -1.525   4.942  1.00  1.08           C  
ATOM   2481  C   ASP A 164      -6.605  -2.119   4.611  1.00  1.08           C  
ATOM   2482  O   ASP A 164      -5.739  -1.407   4.110  1.00  1.08           O  
ATOM   2483  CB  ASP A 164      -7.771  -0.496   6.061  1.00  1.08           C  
ATOM   2484  CG  ASP A 164      -8.978   0.401   6.319  1.00  1.08           C  
ATOM   2485  OD1 ASP A 164      -9.776   0.597   5.445  1.00  1.08           O  
ATOM   2486  OD2 ASP A 164      -9.055   0.942   7.414  1.00  1.08           O  
ATOM   2487  H   ASP A 164      -9.111  -2.657   6.322  1.00  1.08           H  
ATOM   2488  HA  ASP A 164      -8.348  -1.019   4.052  1.00  1.08           H  
ATOM   2489 1HB  ASP A 164      -7.526  -1.024   6.985  1.00  1.08           H  
ATOM   2490 2HB  ASP A 164      -6.913   0.133   5.813  1.00  1.08           H  
ATOM   2491  N   LEU A 165      -6.387  -3.408   4.875  1.00  1.21           N  
ATOM   2492  CA  LEU A 165      -5.063  -3.959   4.606  1.00  1.21           C  
ATOM   2493  C   LEU A 165      -4.684  -3.783   3.153  1.00  1.21           C  
ATOM   2494  O   LEU A 165      -5.503  -3.971   2.250  1.00  1.21           O  
ATOM   2495  CB  LEU A 165      -4.985  -5.455   4.908  1.00  1.21           C  
ATOM   2496  CG  LEU A 165      -5.020  -5.897   6.334  1.00  1.21           C  
ATOM   2497  CD1 LEU A 165      -5.047  -7.414   6.342  1.00  1.21           C  
ATOM   2498  CD2 LEU A 165      -3.822  -5.345   7.093  1.00  1.21           C  
ATOM   2499  H   LEU A 165      -7.118  -4.003   5.274  1.00  1.21           H  
ATOM   2500  HA  LEU A 165      -4.333  -3.432   5.219  1.00  1.21           H  
ATOM   2501 1HB  LEU A 165      -5.833  -5.935   4.417  1.00  1.21           H  
ATOM   2502 2HB  LEU A 165      -4.076  -5.847   4.458  1.00  1.21           H  
ATOM   2503  HG  LEU A 165      -5.907  -5.544   6.787  1.00  1.21           H  
ATOM   2504 1HD1 LEU A 165      -5.102  -7.776   7.349  1.00  1.21           H  
ATOM   2505 2HD1 LEU A 165      -5.923  -7.741   5.789  1.00  1.21           H  
ATOM   2506 3HD1 LEU A 165      -4.146  -7.799   5.863  1.00  1.21           H  
ATOM   2507 1HD2 LEU A 165      -3.870  -5.672   8.126  1.00  1.21           H  
ATOM   2508 2HD2 LEU A 165      -2.906  -5.703   6.640  1.00  1.21           H  
ATOM   2509 3HD2 LEU A 165      -3.845  -4.254   7.058  1.00  1.21           H  
ATOM   2510  N   THR A 166      -3.418  -3.463   2.929  1.00  1.32           N  
ATOM   2511  CA  THR A 166      -2.922  -3.265   1.582  1.00  1.32           C  
ATOM   2512  C   THR A 166      -2.777  -4.590   0.884  1.00  1.32           C  
ATOM   2513  O   THR A 166      -2.751  -5.637   1.536  1.00  1.32           O  
ATOM   2514  CB  THR A 166      -1.548  -2.579   1.606  1.00  1.32           C  
ATOM   2515  OG1 THR A 166      -0.572  -3.428   2.271  1.00  1.32           O  
ATOM   2516  CG2 THR A 166      -1.629  -1.314   2.348  1.00  1.32           C  
ATOM   2517  H   THR A 166      -2.800  -3.326   3.714  1.00  1.32           H  
ATOM   2518  HA  THR A 166      -3.632  -2.649   1.028  1.00  1.32           H  
ATOM   2519  HB  THR A 166      -1.218  -2.375   0.586  1.00  1.32           H  
ATOM   2520  HG1 THR A 166       0.265  -2.942   2.332  1.00  1.32           H  
ATOM   2521 1HG2 THR A 166      -0.656  -0.856   2.347  1.00  1.32           H  
ATOM   2522 2HG2 THR A 166      -2.348  -0.650   1.868  1.00  1.32           H  
ATOM   2523 3HG2 THR A 166      -1.941  -1.511   3.362  1.00  1.32           H  
ATOM   2524  N   GLU A 167      -2.598  -4.552  -0.434  1.00  1.39           N  
ATOM   2525  CA  GLU A 167      -2.439  -5.794  -1.172  1.00  1.39           C  
ATOM   2526  C   GLU A 167      -1.165  -6.488  -0.718  1.00  1.39           C  
ATOM   2527  O   GLU A 167      -1.106  -7.714  -0.659  1.00  1.39           O  
ATOM   2528  CB  GLU A 167      -2.418  -5.531  -2.678  1.00  1.39           C  
ATOM   2529  CG  GLU A 167      -3.752  -5.005  -3.253  1.00  1.39           C  
ATOM   2530  CD  GLU A 167      -4.935  -5.942  -3.058  1.00  1.39           C  
ATOM   2531  OE1 GLU A 167      -4.835  -7.097  -3.391  1.00  1.39           O  
ATOM   2532  OE2 GLU A 167      -5.952  -5.482  -2.558  1.00  1.39           O  
ATOM   2533  H   GLU A 167      -2.608  -3.666  -0.922  1.00  1.39           H  
ATOM   2534  HA  GLU A 167      -3.278  -6.447  -0.947  1.00  1.39           H  
ATOM   2535 1HB  GLU A 167      -1.643  -4.799  -2.906  1.00  1.39           H  
ATOM   2536 2HB  GLU A 167      -2.163  -6.451  -3.204  1.00  1.39           H  
ATOM   2537 1HG  GLU A 167      -3.982  -4.056  -2.770  1.00  1.39           H  
ATOM   2538 2HG  GLU A 167      -3.622  -4.815  -4.317  1.00  1.39           H  
ATOM   2539  N   GLU A 168      -0.153  -5.690  -0.381  1.00  1.41           N  
ATOM   2540  CA  GLU A 168       1.111  -6.207   0.109  1.00  1.41           C  
ATOM   2541  C   GLU A 168       0.913  -6.952   1.430  1.00  1.41           C  
ATOM   2542  O   GLU A 168       1.399  -8.074   1.587  1.00  1.41           O  
ATOM   2543  CB  GLU A 168       2.107  -5.053   0.273  1.00  1.41           C  
ATOM   2544  CG  GLU A 168       3.492  -5.442   0.775  1.00  1.41           C  
ATOM   2545  CD  GLU A 168       4.425  -4.247   0.832  1.00  1.41           C  
ATOM   2546  OE1 GLU A 168       4.123  -3.262   0.205  1.00  1.41           O  
ATOM   2547  OE2 GLU A 168       5.416  -4.292   1.533  1.00  1.41           O  
ATOM   2548  H   GLU A 168      -0.281  -4.692  -0.460  1.00  1.41           H  
ATOM   2549  HA  GLU A 168       1.506  -6.909  -0.625  1.00  1.41           H  
ATOM   2550 1HB  GLU A 168       2.231  -4.545  -0.683  1.00  1.41           H  
ATOM   2551 2HB  GLU A 168       1.699  -4.325   0.974  1.00  1.41           H  
ATOM   2552 1HG  GLU A 168       3.399  -5.869   1.776  1.00  1.41           H  
ATOM   2553 2HG  GLU A 168       3.911  -6.204   0.119  1.00  1.41           H  
ATOM   2554  N   ALA A 169       0.192  -6.343   2.388  1.00  1.37           N  
ATOM   2555  CA  ALA A 169      -0.044  -7.020   3.669  1.00  1.37           C  
ATOM   2556  C   ALA A 169      -0.845  -8.295   3.472  1.00  1.37           C  
ATOM   2557  O   ALA A 169      -0.590  -9.303   4.135  1.00  1.37           O  
ATOM   2558  CB  ALA A 169      -0.772  -6.132   4.649  1.00  1.37           C  
ATOM   2559  H   ALA A 169      -0.194  -5.414   2.226  1.00  1.37           H  
ATOM   2560  HA  ALA A 169       0.924  -7.286   4.090  1.00  1.37           H  
ATOM   2561 1HB  ALA A 169      -0.908  -6.665   5.587  1.00  1.37           H  
ATOM   2562 2HB  ALA A 169      -0.208  -5.258   4.823  1.00  1.37           H  
ATOM   2563 3HB  ALA A 169      -1.739  -5.864   4.233  1.00  1.37           H  
ATOM   2564  N   LYS A 170      -1.815  -8.271   2.560  1.00  1.29           N  
ATOM   2565  CA  LYS A 170      -2.596  -9.471   2.337  1.00  1.29           C  
ATOM   2566  C   LYS A 170      -1.723 -10.539   1.690  1.00  1.29           C  
ATOM   2567  O   LYS A 170      -1.783 -11.697   2.097  1.00  1.29           O  
ATOM   2568  CB  LYS A 170      -3.835  -9.153   1.510  1.00  1.29           C  
ATOM   2569  CG  LYS A 170      -4.874  -8.317   2.297  1.00  1.29           C  
ATOM   2570  CD  LYS A 170      -6.164  -8.142   1.527  1.00  1.29           C  
ATOM   2571  CE  LYS A 170      -5.931  -7.235   0.329  1.00  1.29           C  
ATOM   2572  NZ  LYS A 170      -7.186  -6.908  -0.411  1.00  1.29           N  
ATOM   2573  H   LYS A 170      -2.021  -7.416   2.040  1.00  1.29           H  
ATOM   2574  HA  LYS A 170      -2.929  -9.851   3.302  1.00  1.29           H  
ATOM   2575 1HB  LYS A 170      -3.543  -8.584   0.622  1.00  1.29           H  
ATOM   2576 2HB  LYS A 170      -4.306 -10.077   1.177  1.00  1.29           H  
ATOM   2577 1HG  LYS A 170      -5.086  -8.801   3.251  1.00  1.29           H  
ATOM   2578 2HG  LYS A 170      -4.454  -7.332   2.495  1.00  1.29           H  
ATOM   2579 1HD  LYS A 170      -6.530  -9.110   1.188  1.00  1.29           H  
ATOM   2580 2HD  LYS A 170      -6.915  -7.687   2.177  1.00  1.29           H  
ATOM   2581 1HE  LYS A 170      -5.469  -6.305   0.668  1.00  1.29           H  
ATOM   2582 2HE  LYS A 170      -5.249  -7.736  -0.356  1.00  1.29           H  
ATOM   2583 1HZ  LYS A 170      -6.917  -6.305  -1.208  1.00  1.29           H  
ATOM   2584 2HZ  LYS A 170      -7.614  -7.747  -0.757  1.00  1.29           H  
ATOM   2585 3HZ  LYS A 170      -7.828  -6.416   0.190  1.00  1.29           H  
ATOM   2586  N   ALA A 171      -0.869 -10.152   0.725  1.00  1.21           N  
ATOM   2587  CA  ALA A 171       0.025 -11.112   0.081  1.00  1.21           C  
ATOM   2588  C   ALA A 171       0.946 -11.720   1.120  1.00  1.21           C  
ATOM   2589  O   ALA A 171       1.196 -12.926   1.116  1.00  1.21           O  
ATOM   2590  CB  ALA A 171       0.841 -10.443  -1.008  1.00  1.21           C  
ATOM   2591  H   ALA A 171      -0.856  -9.185   0.409  1.00  1.21           H  
ATOM   2592  HA  ALA A 171      -0.581 -11.908  -0.354  1.00  1.21           H  
ATOM   2593 1HB  ALA A 171       1.491 -11.176  -1.479  1.00  1.21           H  
ATOM   2594 2HB  ALA A 171       0.167 -10.017  -1.751  1.00  1.21           H  
ATOM   2595 3HB  ALA A 171       1.443  -9.648  -0.569  1.00  1.21           H  
ATOM   2596  N   PHE A 172       1.416 -10.889   2.049  1.00  1.14           N  
ATOM   2597  CA  PHE A 172       2.241 -11.359   3.140  1.00  1.14           C  
ATOM   2598  C   PHE A 172       1.507 -12.409   3.936  1.00  1.14           C  
ATOM   2599  O   PHE A 172       2.044 -13.486   4.187  1.00  1.14           O  
ATOM   2600  CB  PHE A 172       2.658 -10.208   4.037  1.00  1.14           C  
ATOM   2601  CG  PHE A 172       3.244 -10.637   5.314  1.00  1.14           C  
ATOM   2602  CD1 PHE A 172       4.536 -11.095   5.415  1.00  1.14           C  
ATOM   2603  CD2 PHE A 172       2.459 -10.574   6.449  1.00  1.14           C  
ATOM   2604  CE1 PHE A 172       5.034 -11.487   6.637  1.00  1.14           C  
ATOM   2605  CE2 PHE A 172       2.941 -10.955   7.654  1.00  1.14           C  
ATOM   2606  CZ  PHE A 172       4.240 -11.416   7.762  1.00  1.14           C  
ATOM   2607  H   PHE A 172       1.204  -9.893   1.986  1.00  1.14           H  
ATOM   2608  HA  PHE A 172       3.140 -11.813   2.722  1.00  1.14           H  
ATOM   2609 1HB  PHE A 172       3.379  -9.582   3.516  1.00  1.14           H  
ATOM   2610 2HB  PHE A 172       1.808  -9.594   4.255  1.00  1.14           H  
ATOM   2611  HD1 PHE A 172       5.158 -11.149   4.523  1.00  1.14           H  
ATOM   2612  HD2 PHE A 172       1.437 -10.208   6.362  1.00  1.14           H  
ATOM   2613  HE1 PHE A 172       6.051 -11.854   6.707  1.00  1.14           H  
ATOM   2614  HE2 PHE A 172       2.296 -10.888   8.519  1.00  1.14           H  
ATOM   2615  HZ  PHE A 172       4.638 -11.721   8.727  1.00  1.14           H  
ATOM   2616  N   LEU A 173       0.277 -12.112   4.331  1.00  1.09           N  
ATOM   2617  CA  LEU A 173      -0.481 -13.071   5.101  1.00  1.09           C  
ATOM   2618  C   LEU A 173      -0.751 -14.352   4.317  1.00  1.09           C  
ATOM   2619  O   LEU A 173      -0.744 -15.439   4.900  1.00  1.09           O  
ATOM   2620  CB  LEU A 173      -1.756 -12.429   5.604  1.00  1.09           C  
ATOM   2621  CG  LEU A 173      -1.538 -11.383   6.704  1.00  1.09           C  
ATOM   2622  CD1 LEU A 173      -2.866 -10.702   7.045  1.00  1.09           C  
ATOM   2623  CD2 LEU A 173      -0.916 -12.090   7.916  1.00  1.09           C  
ATOM   2624  H   LEU A 173      -0.127 -11.202   4.106  1.00  1.09           H  
ATOM   2625  HA  LEU A 173       0.113 -13.333   5.973  1.00  1.09           H  
ATOM   2626 1HB  LEU A 173      -2.232 -11.926   4.763  1.00  1.09           H  
ATOM   2627 2HB  LEU A 173      -2.403 -13.181   5.958  1.00  1.09           H  
ATOM   2628  HG  LEU A 173      -0.859 -10.614   6.347  1.00  1.09           H  
ATOM   2629 1HD1 LEU A 173      -2.723  -9.963   7.812  1.00  1.09           H  
ATOM   2630 2HD1 LEU A 173      -3.254 -10.220   6.150  1.00  1.09           H  
ATOM   2631 3HD1 LEU A 173      -3.572 -11.443   7.399  1.00  1.09           H  
ATOM   2632 1HD2 LEU A 173      -0.737 -11.371   8.706  1.00  1.09           H  
ATOM   2633 2HD2 LEU A 173      -1.592 -12.859   8.271  1.00  1.09           H  
ATOM   2634 3HD2 LEU A 173       0.031 -12.547   7.624  1.00  1.09           H  
ATOM   2635  N   GLU A 174      -0.979 -14.253   3.002  1.00  1.06           N  
ATOM   2636  CA  GLU A 174      -1.174 -15.471   2.223  1.00  1.06           C  
ATOM   2637  C   GLU A 174       0.106 -16.305   2.251  1.00  1.06           C  
ATOM   2638  O   GLU A 174       0.048 -17.530   2.382  1.00  1.06           O  
ATOM   2639  CB  GLU A 174      -1.577 -15.172   0.774  1.00  1.06           C  
ATOM   2640  CG  GLU A 174      -2.996 -14.609   0.599  1.00  1.06           C  
ATOM   2641  CD  GLU A 174      -3.350 -14.297  -0.850  1.00  1.06           C  
ATOM   2642  OE1 GLU A 174      -2.497 -14.416  -1.700  1.00  1.06           O  
ATOM   2643  OE2 GLU A 174      -4.481 -13.943  -1.098  1.00  1.06           O  
ATOM   2644  H   GLU A 174      -1.021 -13.337   2.555  1.00  1.06           H  
ATOM   2645  HA  GLU A 174      -1.970 -16.053   2.683  1.00  1.06           H  
ATOM   2646 1HB  GLU A 174      -0.881 -14.446   0.353  1.00  1.06           H  
ATOM   2647 2HB  GLU A 174      -1.497 -16.082   0.180  1.00  1.06           H  
ATOM   2648 1HG  GLU A 174      -3.709 -15.335   0.987  1.00  1.06           H  
ATOM   2649 2HG  GLU A 174      -3.088 -13.703   1.192  1.00  1.06           H  
ATOM   2650  N   LYS A 175       1.268 -15.640   2.169  1.00  1.05           N  
ATOM   2651  CA  LYS A 175       2.543 -16.345   2.224  1.00  1.05           C  
ATOM   2652  C   LYS A 175       2.705 -16.983   3.595  1.00  1.05           C  
ATOM   2653  O   LYS A 175       3.197 -18.104   3.702  1.00  1.05           O  
ATOM   2654  CB  LYS A 175       3.704 -15.407   1.903  1.00  1.05           C  
ATOM   2655  CG  LYS A 175       3.753 -14.978   0.432  1.00  1.05           C  
ATOM   2656  CD  LYS A 175       4.880 -13.997   0.165  1.00  1.05           C  
ATOM   2657  CE  LYS A 175       4.885 -13.553  -1.290  1.00  1.05           C  
ATOM   2658  NZ  LYS A 175       5.960 -12.563  -1.566  1.00  1.05           N  
ATOM   2659  H   LYS A 175       1.258 -14.627   2.035  1.00  1.05           H  
ATOM   2660  HA  LYS A 175       2.533 -17.144   1.481  1.00  1.05           H  
ATOM   2661 1HB  LYS A 175       3.625 -14.508   2.510  1.00  1.05           H  
ATOM   2662 2HB  LYS A 175       4.646 -15.893   2.153  1.00  1.05           H  
ATOM   2663 1HG  LYS A 175       3.896 -15.862  -0.192  1.00  1.05           H  
ATOM   2664 2HG  LYS A 175       2.809 -14.520   0.158  1.00  1.05           H  
ATOM   2665 1HD  LYS A 175       4.749 -13.120   0.804  1.00  1.05           H  
ATOM   2666 2HD  LYS A 175       5.835 -14.461   0.403  1.00  1.05           H  
ATOM   2667 1HE  LYS A 175       5.033 -14.424  -1.927  1.00  1.05           H  
ATOM   2668 2HE  LYS A 175       3.919 -13.102  -1.526  1.00  1.05           H  
ATOM   2669 1HZ  LYS A 175       5.930 -12.293  -2.540  1.00  1.05           H  
ATOM   2670 2HZ  LYS A 175       5.822 -11.747  -0.987  1.00  1.05           H  
ATOM   2671 3HZ  LYS A 175       6.859 -12.974  -1.360  1.00  1.05           H  
ATOM   2672  N   VAL A 176       2.248 -16.294   4.644  1.00  1.04           N  
ATOM   2673  CA  VAL A 176       2.310 -16.870   5.976  1.00  1.04           C  
ATOM   2674  C   VAL A 176       1.461 -18.124   6.024  1.00  1.04           C  
ATOM   2675  O   VAL A 176       1.900 -19.134   6.566  1.00  1.04           O  
ATOM   2676  CB  VAL A 176       1.837 -15.905   7.066  1.00  1.04           C  
ATOM   2677  CG1 VAL A 176       1.727 -16.646   8.316  1.00  1.04           C  
ATOM   2678  CG2 VAL A 176       2.823 -14.757   7.240  1.00  1.04           C  
ATOM   2679  H   VAL A 176       1.885 -15.351   4.507  1.00  1.04           H  
ATOM   2680  HA  VAL A 176       3.344 -17.138   6.190  1.00  1.04           H  
ATOM   2681  HB  VAL A 176       0.859 -15.519   6.811  1.00  1.04           H  
ATOM   2682 1HG1 VAL A 176       1.385 -15.977   9.099  1.00  1.04           H  
ATOM   2683 2HG1 VAL A 176       1.019 -17.467   8.201  1.00  1.04           H  
ATOM   2684 3HG1 VAL A 176       2.704 -17.042   8.561  1.00  1.04           H  
ATOM   2685 1HG2 VAL A 176       2.469 -14.092   8.026  1.00  1.04           H  
ATOM   2686 2HG2 VAL A 176       3.801 -15.155   7.513  1.00  1.04           H  
ATOM   2687 3HG2 VAL A 176       2.909 -14.203   6.317  1.00  1.04           H  
ATOM   2688  N   LYS A 177       0.259 -18.087   5.441  1.00  1.04           N  
ATOM   2689  CA  LYS A 177      -0.580 -19.278   5.436  1.00  1.04           C  
ATOM   2690  C   LYS A 177       0.140 -20.426   4.719  1.00  1.04           C  
ATOM   2691  O   LYS A 177       0.078 -21.574   5.170  1.00  1.04           O  
ATOM   2692  CB  LYS A 177      -1.935 -18.988   4.786  1.00  1.04           C  
ATOM   2693  CG  LYS A 177      -2.884 -18.141   5.631  1.00  1.04           C  
ATOM   2694  CD  LYS A 177      -4.120 -17.720   4.822  1.00  1.04           C  
ATOM   2695  CE  LYS A 177      -4.969 -18.918   4.409  1.00  1.04           C  
ATOM   2696  NZ  LYS A 177      -6.177 -18.506   3.630  1.00  1.04           N  
ATOM   2697  H   LYS A 177      -0.073 -17.219   5.020  1.00  1.04           H  
ATOM   2698  HA  LYS A 177      -0.753 -19.583   6.460  1.00  1.04           H  
ATOM   2699 1HB  LYS A 177      -1.779 -18.468   3.844  1.00  1.04           H  
ATOM   2700 2HB  LYS A 177      -2.434 -19.928   4.560  1.00  1.04           H  
ATOM   2701 1HG  LYS A 177      -3.195 -18.684   6.521  1.00  1.04           H  
ATOM   2702 2HG  LYS A 177      -2.353 -17.250   5.940  1.00  1.04           H  
ATOM   2703 1HD  LYS A 177      -4.747 -17.057   5.425  1.00  1.04           H  
ATOM   2704 2HD  LYS A 177      -3.807 -17.178   3.931  1.00  1.04           H  
ATOM   2705 1HE  LYS A 177      -4.368 -19.590   3.802  1.00  1.04           H  
ATOM   2706 2HE  LYS A 177      -5.298 -19.445   5.306  1.00  1.04           H  
ATOM   2707 1HZ  LYS A 177      -6.725 -19.310   3.383  1.00  1.04           H  
ATOM   2708 2HZ  LYS A 177      -6.761 -17.887   4.202  1.00  1.04           H  
ATOM   2709 3HZ  LYS A 177      -5.906 -18.019   2.798  1.00  1.04           H  
ATOM   2710  N   GLU A 178       0.851 -20.131   3.618  1.00  1.05           N  
ATOM   2711  CA  GLU A 178       1.598 -21.192   2.942  1.00  1.05           C  
ATOM   2712  C   GLU A 178       2.708 -21.730   3.855  1.00  1.05           C  
ATOM   2713  O   GLU A 178       2.933 -22.944   3.919  1.00  1.05           O  
ATOM   2714  CB  GLU A 178       2.200 -20.720   1.608  1.00  1.05           C  
ATOM   2715  CG  GLU A 178       1.183 -20.456   0.489  1.00  1.05           C  
ATOM   2716  CD  GLU A 178       1.828 -20.032  -0.832  1.00  1.05           C  
ATOM   2717  OE1 GLU A 178       3.023 -19.838  -0.865  1.00  1.05           O  
ATOM   2718  OE2 GLU A 178       1.116 -19.919  -1.806  1.00  1.05           O  
ATOM   2719  H   GLU A 178       0.848 -19.177   3.252  1.00  1.05           H  
ATOM   2720  HA  GLU A 178       0.912 -22.013   2.730  1.00  1.05           H  
ATOM   2721 1HB  GLU A 178       2.755 -19.799   1.771  1.00  1.05           H  
ATOM   2722 2HB  GLU A 178       2.909 -21.465   1.248  1.00  1.05           H  
ATOM   2723 1HG  GLU A 178       0.596 -21.358   0.325  1.00  1.05           H  
ATOM   2724 2HG  GLU A 178       0.504 -19.670   0.822  1.00  1.05           H  
ATOM   2725  N   GLU A 179       3.369 -20.836   4.611  1.00  1.06           N  
ATOM   2726  CA  GLU A 179       4.414 -21.290   5.523  1.00  1.06           C  
ATOM   2727  C   GLU A 179       3.784 -22.155   6.599  1.00  1.06           C  
ATOM   2728  O   GLU A 179       4.350 -23.179   6.979  1.00  1.06           O  
ATOM   2729  CB  GLU A 179       5.175 -20.122   6.176  1.00  1.06           C  
ATOM   2730  CG  GLU A 179       6.085 -19.296   5.238  1.00  1.06           C  
ATOM   2731  CD  GLU A 179       7.253 -20.075   4.655  1.00  1.06           C  
ATOM   2732  OE1 GLU A 179       7.967 -20.698   5.406  1.00  1.06           O  
ATOM   2733  OE2 GLU A 179       7.431 -20.047   3.445  1.00  1.06           O  
ATOM   2734  H   GLU A 179       3.162 -19.841   4.514  1.00  1.06           H  
ATOM   2735  HA  GLU A 179       5.123 -21.896   4.971  1.00  1.06           H  
ATOM   2736 1HB  GLU A 179       4.461 -19.435   6.625  1.00  1.06           H  
ATOM   2737 2HB  GLU A 179       5.796 -20.507   6.984  1.00  1.06           H  
ATOM   2738 1HG  GLU A 179       5.481 -18.920   4.418  1.00  1.06           H  
ATOM   2739 2HG  GLU A 179       6.463 -18.437   5.790  1.00  1.06           H  
ATOM   2740  N   ILE A 180       2.573 -21.805   7.035  1.00  1.09           N  
ATOM   2741  CA  ILE A 180       1.926 -22.608   8.047  1.00  1.09           C  
ATOM   2742  C   ILE A 180       1.689 -24.008   7.533  1.00  1.09           C  
ATOM   2743  O   ILE A 180       2.002 -24.977   8.224  1.00  1.09           O  
ATOM   2744  CB  ILE A 180       0.578 -22.039   8.508  1.00  1.09           C  
ATOM   2745  CG1 ILE A 180       0.756 -20.754   9.293  1.00  1.09           C  
ATOM   2746  CG2 ILE A 180      -0.073 -23.046   9.322  1.00  1.09           C  
ATOM   2747  CD1 ILE A 180      -0.539 -20.009   9.572  1.00  1.09           C  
ATOM   2748  H   ILE A 180       2.144 -20.947   6.695  1.00  1.09           H  
ATOM   2749  HA  ILE A 180       2.571 -22.670   8.912  1.00  1.09           H  
ATOM   2750  HB  ILE A 180      -0.048 -21.813   7.655  1.00  1.09           H  
ATOM   2751 1HG1 ILE A 180       1.211 -20.987  10.231  1.00  1.09           H  
ATOM   2752 2HG1 ILE A 180       1.416 -20.101   8.737  1.00  1.09           H  
ATOM   2753 1HG2 ILE A 180      -1.032 -22.694   9.683  1.00  1.09           H  
ATOM   2754 2HG2 ILE A 180      -0.222 -23.960   8.750  1.00  1.09           H  
ATOM   2755 3HG2 ILE A 180       0.576 -23.231  10.119  1.00  1.09           H  
ATOM   2756 1HD1 ILE A 180      -0.341 -19.106  10.130  1.00  1.09           H  
ATOM   2757 2HD1 ILE A 180      -1.025 -19.750   8.648  1.00  1.09           H  
ATOM   2758 3HD1 ILE A 180      -1.188 -20.655  10.154  1.00  1.09           H  
ATOM   2759  N   GLU A 181       1.172 -24.141   6.317  1.00  1.14           N  
ATOM   2760  CA  GLU A 181       0.929 -25.487   5.831  1.00  1.14           C  
ATOM   2761  C   GLU A 181       2.230 -26.285   5.719  1.00  1.14           C  
ATOM   2762  O   GLU A 181       2.274 -27.467   6.072  1.00  1.14           O  
ATOM   2763  CB  GLU A 181       0.170 -25.458   4.504  1.00  1.14           C  
ATOM   2764  CG  GLU A 181      -1.288 -25.014   4.658  1.00  1.14           C  
ATOM   2765  CD  GLU A 181      -2.089 -25.040   3.376  1.00  1.14           C  
ATOM   2766  OE1 GLU A 181      -1.534 -25.265   2.325  1.00  1.14           O  
ATOM   2767  OE2 GLU A 181      -3.287 -24.849   3.463  1.00  1.14           O  
ATOM   2768  H   GLU A 181       0.927 -23.314   5.768  1.00  1.14           H  
ATOM   2769  HA  GLU A 181       0.292 -25.995   6.557  1.00  1.14           H  
ATOM   2770 1HB  GLU A 181       0.666 -24.766   3.818  1.00  1.14           H  
ATOM   2771 2HB  GLU A 181       0.185 -26.447   4.048  1.00  1.14           H  
ATOM   2772 1HG  GLU A 181      -1.772 -25.659   5.394  1.00  1.14           H  
ATOM   2773 2HG  GLU A 181      -1.291 -23.997   5.058  1.00  1.14           H  
ATOM   2774  N   LYS A 182       3.318 -25.640   5.285  1.00  1.23           N  
ATOM   2775  CA  LYS A 182       4.591 -26.353   5.200  1.00  1.23           C  
ATOM   2776  C   LYS A 182       5.074 -26.798   6.584  1.00  1.23           C  
ATOM   2777  O   LYS A 182       5.667 -27.866   6.732  1.00  1.23           O  
ATOM   2778  CB  LYS A 182       5.655 -25.497   4.515  1.00  1.23           C  
ATOM   2779  CG  LYS A 182       5.432 -25.298   3.013  1.00  1.23           C  
ATOM   2780  CD  LYS A 182       6.638 -24.641   2.360  1.00  1.23           C  
ATOM   2781  CE  LYS A 182       6.754 -23.196   2.786  1.00  1.23           C  
ATOM   2782  NZ  LYS A 182       7.885 -22.488   2.116  1.00  1.23           N  
ATOM   2783  H   LYS A 182       3.250 -24.663   4.989  1.00  1.23           H  
ATOM   2784  HA  LYS A 182       4.439 -27.253   4.602  1.00  1.23           H  
ATOM   2785 1HB  LYS A 182       5.671 -24.508   4.983  1.00  1.23           H  
ATOM   2786 2HB  LYS A 182       6.635 -25.945   4.662  1.00  1.23           H  
ATOM   2787 1HG  LYS A 182       5.247 -26.263   2.543  1.00  1.23           H  
ATOM   2788 2HG  LYS A 182       4.556 -24.666   2.864  1.00  1.23           H  
ATOM   2789 1HD  LYS A 182       7.546 -25.171   2.643  1.00  1.23           H  
ATOM   2790 2HD  LYS A 182       6.532 -24.682   1.277  1.00  1.23           H  
ATOM   2791 1HE  LYS A 182       5.823 -22.677   2.548  1.00  1.23           H  
ATOM   2792 2HE  LYS A 182       6.912 -23.157   3.864  1.00  1.23           H  
ATOM   2793 1HZ  LYS A 182       7.884 -21.520   2.473  1.00  1.23           H  
ATOM   2794 2HZ  LYS A 182       8.757 -22.931   2.347  1.00  1.23           H  
ATOM   2795 3HZ  LYS A 182       7.758 -22.484   1.121  1.00  1.23           H  
ATOM   2796  N   LEU A 183       4.834 -25.969   7.600  1.00  1.36           N  
ATOM   2797  CA  LEU A 183       5.217 -26.290   8.969  1.00  1.36           C  
ATOM   2798  C   LEU A 183       4.366 -27.430   9.544  1.00  1.36           C  
ATOM   2799  O   LEU A 183       4.875 -28.291  10.265  1.00  1.36           O  
ATOM   2800  CB  LEU A 183       5.055 -25.046   9.842  1.00  1.36           C  
ATOM   2801  CG  LEU A 183       6.023 -23.876   9.583  1.00  1.36           C  
ATOM   2802  CD1 LEU A 183       5.512 -22.634  10.320  1.00  1.36           C  
ATOM   2803  CD2 LEU A 183       7.400 -24.250  10.064  1.00  1.36           C  
ATOM   2804  H   LEU A 183       4.374 -25.077   7.416  1.00  1.36           H  
ATOM   2805  HA  LEU A 183       6.261 -26.601   8.970  1.00  1.36           H  
ATOM   2806 1HB  LEU A 183       4.054 -24.666   9.700  1.00  1.36           H  
ATOM   2807 2HB  LEU A 183       5.174 -25.346  10.873  1.00  1.36           H  
ATOM   2808  HG  LEU A 183       6.068 -23.663   8.527  1.00  1.36           H  
ATOM   2809 1HD1 LEU A 183       6.183 -21.800  10.130  1.00  1.36           H  
ATOM   2810 2HD1 LEU A 183       4.529 -22.383   9.957  1.00  1.36           H  
ATOM   2811 3HD1 LEU A 183       5.462 -22.835  11.388  1.00  1.36           H  
ATOM   2812 1HD2 LEU A 183       8.085 -23.421   9.879  1.00  1.36           H  
ATOM   2813 2HD2 LEU A 183       7.367 -24.463  11.132  1.00  1.36           H  
ATOM   2814 3HD2 LEU A 183       7.742 -25.133   9.526  1.00  1.36           H  
ATOM   2815  N   GLU A 184       3.060 -27.428   9.230  1.00  1.51           N  
ATOM   2816  CA  GLU A 184       2.139 -28.454   9.726  1.00  1.51           C  
ATOM   2817  C   GLU A 184       2.416 -29.859   9.179  1.00  1.51           C  
ATOM   2818  O   GLU A 184       2.292 -30.842   9.918  1.00  1.51           O  
ATOM   2819  CB  GLU A 184       0.678 -28.097   9.400  1.00  1.51           C  
ATOM   2820  CG  GLU A 184       0.075 -26.915  10.180  1.00  1.51           C  
ATOM   2821  CD  GLU A 184      -1.345 -26.594   9.731  1.00  1.51           C  
ATOM   2822  OE1 GLU A 184      -1.813 -27.206   8.801  1.00  1.51           O  
ATOM   2823  OE2 GLU A 184      -1.951 -25.737  10.316  1.00  1.51           O  
ATOM   2824  H   GLU A 184       2.697 -26.675   8.647  1.00  1.51           H  
ATOM   2825  HA  GLU A 184       2.243 -28.494  10.810  1.00  1.51           H  
ATOM   2826 1HB  GLU A 184       0.605 -27.854   8.340  1.00  1.51           H  
ATOM   2827 2HB  GLU A 184       0.048 -28.969   9.575  1.00  1.51           H  
ATOM   2828 1HG  GLU A 184       0.061 -27.158  11.242  1.00  1.51           H  
ATOM   2829 2HG  GLU A 184       0.700 -26.043  10.052  1.00  1.51           H  
ATOM   2830  N   LYS A 185       2.778 -29.963   7.896  1.00  1.67           N  
ATOM   2831  CA  LYS A 185       3.010 -31.276   7.291  1.00  1.67           C  
ATOM   2832  C   LYS A 185       3.823 -31.203   6.000  1.00  1.67           C  
ATOM   2833  O   LYS A 185       4.948 -31.705   5.956  1.00  1.67           O  
ATOM   2834  OXT LYS A 185       3.219 -31.004   4.946  1.00  1.67           O  
ATOM   2835  CB  LYS A 185       1.668 -31.970   7.017  1.00  1.67           C  
ATOM   2836  CG  LYS A 185       1.774 -33.398   6.481  1.00  1.67           C  
ATOM   2837  CD  LYS A 185       0.391 -34.038   6.339  1.00  1.67           C  
ATOM   2838  CE  LYS A 185       0.484 -35.456   5.788  1.00  1.67           C  
ATOM   2839  NZ  LYS A 185      -0.859 -36.081   5.643  1.00  1.67           N  
ATOM   2840  H   LYS A 185       2.847 -29.115   7.328  1.00  1.67           H  
ATOM   2841  HA  LYS A 185       3.576 -31.879   8.000  1.00  1.67           H  
ATOM   2842 1HB  LYS A 185       1.081 -32.009   7.935  1.00  1.67           H  
ATOM   2843 2HB  LYS A 185       1.101 -31.383   6.294  1.00  1.67           H  
ATOM   2844 1HG  LYS A 185       2.264 -33.387   5.507  1.00  1.67           H  
ATOM   2845 2HG  LYS A 185       2.375 -33.997   7.164  1.00  1.67           H  
ATOM   2846 1HD  LYS A 185      -0.096 -34.066   7.315  1.00  1.67           H  
ATOM   2847 2HD  LYS A 185      -0.219 -33.436   5.665  1.00  1.67           H  
ATOM   2848 1HE  LYS A 185       0.969 -35.429   4.814  1.00  1.67           H  
ATOM   2849 2HE  LYS A 185       1.084 -36.064   6.465  1.00  1.67           H  
ATOM   2850 1HZ  LYS A 185      -0.757 -37.017   5.277  1.00  1.67           H  
ATOM   2851 2HZ  LYS A 185      -1.312 -36.120   6.545  1.00  1.67           H  
ATOM   2852 3HZ  LYS A 185      -1.420 -35.531   5.008  1.00  1.67           H  
ENDMDL

REMARK ID 640044 DOMAINID 633648 MODEL 2 1ad6-PLE-1
MODEL     2
ATOM      1  N   GLY A   1       1.409   3.913  -0.996  1.00  5.57           N  
ATOM      2  CA  GLY A   1       1.421   2.620  -0.319  1.00  5.57           C  
ATOM      3  C   GLY A   1       2.697   1.844  -0.628  1.00  5.57           C  
ATOM      4  O   GLY A   1       3.241   1.934  -1.732  1.00  5.57           O  
ATOM      5  H   GLY A   1       0.533   4.282  -1.336  1.00  5.57           H  
ATOM      6 1HA  GLY A   1       1.336   2.774   0.757  1.00  5.57           H  
ATOM      7 2HA  GLY A   1       0.553   2.040  -0.630  1.00  5.57           H  
ATOM      8  N   GLY A   2       3.159   1.042   0.336  1.00  4.73           N  
ATOM      9  CA  GLY A   2       4.401   0.262   0.199  1.00  4.73           C  
ATOM     10  C   GLY A   2       4.248  -0.953  -0.720  1.00  4.73           C  
ATOM     11  O   GLY A   2       4.335  -2.102  -0.285  1.00  4.73           O  
ATOM     12  H   GLY A   2       2.650   0.992   1.206  1.00  4.73           H  
ATOM     13 1HA  GLY A   2       5.191   0.909  -0.189  1.00  4.73           H  
ATOM     14 2HA  GLY A   2       4.728  -0.070   1.184  1.00  4.73           H  
ATOM     15  N   SER A   3       3.994  -0.670  -1.988  1.00  3.83           N  
ATOM     16  CA  SER A   3       3.779  -1.664  -3.027  1.00  3.83           C  
ATOM     17  C   SER A   3       5.064  -2.384  -3.404  1.00  3.83           C  
ATOM     18  O   SER A   3       6.161  -1.873  -3.192  1.00  3.83           O  
ATOM     19  CB  SER A   3       3.205  -0.978  -4.244  1.00  3.83           C  
ATOM     20  OG  SER A   3       4.142  -0.098  -4.800  1.00  3.83           O  
ATOM     21  H   SER A   3       3.931   0.319  -2.220  1.00  3.83           H  
ATOM     22  HA  SER A   3       3.065  -2.402  -2.658  1.00  3.83           H  
ATOM     23 1HB  SER A   3       2.919  -1.724  -4.983  1.00  3.83           H  
ATOM     24 2HB  SER A   3       2.306  -0.427  -3.963  1.00  3.83           H  
ATOM     25  HG  SER A   3       4.210   0.640  -4.168  1.00  3.83           H  
ATOM     26  N   THR A   4       4.931  -3.521  -4.083  1.00  3.00           N  
ATOM     27  CA  THR A   4       6.092  -4.300  -4.518  1.00  3.00           C  
ATOM     28  C   THR A   4       6.904  -3.612  -5.632  1.00  3.00           C  
ATOM     29  O   THR A   4       8.067  -3.955  -5.884  1.00  3.00           O  
ATOM     30  CB  THR A   4       5.636  -5.713  -4.906  1.00  3.00           C  
ATOM     31  OG1 THR A   4       4.644  -5.643  -5.936  1.00  3.00           O  
ATOM     32  CG2 THR A   4       5.046  -6.404  -3.699  1.00  3.00           C  
ATOM     33  H   THR A   4       4.005  -3.884  -4.258  1.00  3.00           H  
ATOM     34  HA  THR A   4       6.753  -4.411  -3.658  1.00  3.00           H  
ATOM     35  HB  THR A   4       6.489  -6.286  -5.268  1.00  3.00           H  
ATOM     36  HG1 THR A   4       4.282  -6.520  -6.085  1.00  3.00           H  
ATOM     37 1HG2 THR A   4       4.724  -7.408  -3.976  1.00  3.00           H  
ATOM     38 2HG2 THR A   4       5.799  -6.466  -2.914  1.00  3.00           H  
ATOM     39 3HG2 THR A   4       4.190  -5.835  -3.338  1.00  3.00           H  
ATOM     40  N   LYS A   5       6.299  -2.619  -6.279  1.00  2.33           N  
ATOM     41  CA  LYS A   5       7.009  -1.847  -7.282  1.00  2.33           C  
ATOM     42  C   LYS A   5       8.110  -1.043  -6.607  1.00  2.33           C  
ATOM     43  O   LYS A   5       9.104  -0.705  -7.245  1.00  2.33           O  
ATOM     44  CB  LYS A   5       6.086  -0.915  -8.062  1.00  2.33           C  
ATOM     45  CG  LYS A   5       5.117  -1.615  -9.007  1.00  2.33           C  
ATOM     46  CD  LYS A   5       4.407  -0.609  -9.919  1.00  2.33           C  
ATOM     47  CE  LYS A   5       3.431   0.261  -9.133  1.00  2.33           C  
ATOM     48  NZ  LYS A   5       2.616   1.158 -10.026  1.00  2.33           N  
ATOM     49  H   LYS A   5       5.343  -2.391  -6.045  1.00  2.33           H  
ATOM     50  HA  LYS A   5       7.480  -2.534  -7.984  1.00  2.33           H  
ATOM     51 1HB  LYS A   5       5.500  -0.320  -7.358  1.00  2.33           H  
ATOM     52 2HB  LYS A   5       6.689  -0.219  -8.652  1.00  2.33           H  
ATOM     53 1HG  LYS A   5       5.664  -2.329  -9.622  1.00  2.33           H  
ATOM     54 2HG  LYS A   5       4.369  -2.158  -8.428  1.00  2.33           H  
ATOM     55 1HD  LYS A   5       5.143   0.035 -10.402  1.00  2.33           H  
ATOM     56 2HD  LYS A   5       3.852  -1.142 -10.695  1.00  2.33           H  
ATOM     57 1HE  LYS A   5       2.753  -0.383  -8.572  1.00  2.33           H  
ATOM     58 2HE  LYS A   5       3.995   0.877  -8.434  1.00  2.33           H  
ATOM     59 1HZ  LYS A   5       1.988   1.707  -9.466  1.00  2.33           H  
ATOM     60 2HZ  LYS A   5       3.221   1.767 -10.551  1.00  2.33           H  
ATOM     61 3HZ  LYS A   5       2.058   0.579 -10.683  1.00  2.33           H  
ATOM     62  N   GLN A   6       7.923  -0.690  -5.325  1.00  1.83           N  
ATOM     63  CA  GLN A   6       8.919   0.107  -4.639  1.00  1.83           C  
ATOM     64  C   GLN A   6      10.276  -0.601  -4.657  1.00  1.83           C  
ATOM     65  O   GLN A   6      11.215  -0.021  -5.185  1.00  1.83           O  
ATOM     66  CB  GLN A   6       8.450   0.554  -3.245  1.00  1.83           C  
ATOM     67  CG  GLN A   6       9.522   1.300  -2.456  1.00  1.83           C  
ATOM     68  CD  GLN A   6       9.090   1.669  -1.046  1.00  1.83           C  
ATOM     69  OE1 GLN A   6       7.903   1.868  -0.761  1.00  1.83           O  
ATOM     70  NE2 GLN A   6      10.065   1.764  -0.145  1.00  1.83           N  
ATOM     71  H   GLN A   6       7.111  -1.014  -4.802  1.00  1.83           H  
ATOM     72  HA  GLN A   6       9.046   1.029  -5.203  1.00  1.83           H  
ATOM     73 1HB  GLN A   6       7.648   1.277  -3.392  1.00  1.83           H  
ATOM     74 2HB  GLN A   6       8.003  -0.231  -2.671  1.00  1.83           H  
ATOM     75 1HG  GLN A   6      10.409   0.664  -2.378  1.00  1.83           H  
ATOM     76 2HG  GLN A   6       9.776   2.217  -2.986  1.00  1.83           H  
ATOM     77 1HE2 GLN A   6       9.855   2.002   0.801  1.00  1.83           H  
ATOM     78 2HE2 GLN A   6      11.046   1.596  -0.420  1.00  1.83           H  
ATOM     79  N   PRO A   7      10.454  -1.830  -4.121  1.00  1.49           N  
ATOM     80  CA  PRO A   7      11.676  -2.599  -4.272  1.00  1.49           C  
ATOM     81  C   PRO A   7      12.179  -2.661  -5.715  1.00  1.49           C  
ATOM     82  O   PRO A   7      13.385  -2.564  -5.942  1.00  1.49           O  
ATOM     83  CB  PRO A   7      11.238  -3.973  -3.772  1.00  1.49           C  
ATOM     84  CG  PRO A   7      10.211  -3.661  -2.720  1.00  1.49           C  
ATOM     85  CD  PRO A   7       9.464  -2.469  -3.236  1.00  1.49           C  
ATOM     86  HA  PRO A   7      12.445  -2.173  -3.611  1.00  1.49           H  
ATOM     87 1HB  PRO A   7      10.822  -4.561  -4.609  1.00  1.49           H  
ATOM     88 2HB  PRO A   7      12.102  -4.526  -3.383  1.00  1.49           H  
ATOM     89 1HG  PRO A   7       9.549  -4.528  -2.570  1.00  1.49           H  
ATOM     90 2HG  PRO A   7      10.700  -3.463  -1.757  1.00  1.49           H  
ATOM     91 1HD  PRO A   7       8.576  -2.746  -3.743  1.00  1.49           H  
ATOM     92 2HD  PRO A   7       9.274  -1.872  -2.362  1.00  1.49           H  
ATOM     93  N   LEU A   8      11.296  -2.751  -6.725  1.00  1.27           N  
ATOM     94  CA  LEU A   8      11.886  -2.738  -8.068  1.00  1.27           C  
ATOM     95  C   LEU A   8      12.537  -1.391  -8.345  1.00  1.27           C  
ATOM     96  O   LEU A   8      13.635  -1.322  -8.911  1.00  1.27           O  
ATOM     97  CB  LEU A   8      10.871  -3.013  -9.177  1.00  1.27           C  
ATOM     98  CG  LEU A   8      10.326  -4.404  -9.268  1.00  1.27           C  
ATOM     99  CD1 LEU A   8       9.260  -4.435 -10.319  1.00  1.27           C  
ATOM    100  CD2 LEU A   8      11.451  -5.352  -9.630  1.00  1.27           C  
ATOM    101  H   LEU A   8      10.289  -2.862  -6.574  1.00  1.27           H  
ATOM    102  HA  LEU A   8      12.657  -3.504  -8.113  1.00  1.27           H  
ATOM    103 1HB  LEU A   8      10.030  -2.331  -9.054  1.00  1.27           H  
ATOM    104 2HB  LEU A   8      11.351  -2.794 -10.125  1.00  1.27           H  
ATOM    105  HG  LEU A   8       9.879  -4.694  -8.310  1.00  1.27           H  
ATOM    106 1HD1 LEU A   8       8.879  -5.417 -10.381  1.00  1.27           H  
ATOM    107 2HD1 LEU A   8       8.464  -3.744 -10.051  1.00  1.27           H  
ATOM    108 3HD1 LEU A   8       9.681  -4.157 -11.264  1.00  1.27           H  
ATOM    109 1HD2 LEU A   8      11.066  -6.346  -9.709  1.00  1.27           H  
ATOM    110 2HD2 LEU A   8      11.884  -5.058 -10.586  1.00  1.27           H  
ATOM    111 3HD2 LEU A   8      12.219  -5.321  -8.858  1.00  1.27           H  
ATOM    112  N   LEU A   9      11.880  -0.319  -7.912  1.00  1.13           N  
ATOM    113  CA  LEU A   9      12.419   1.006  -8.123  1.00  1.13           C  
ATOM    114  C   LEU A   9      13.688   1.222  -7.332  1.00  1.13           C  
ATOM    115  O   LEU A   9      14.638   1.811  -7.844  1.00  1.13           O  
ATOM    116  CB  LEU A   9      11.388   2.066  -7.764  1.00  1.13           C  
ATOM    117  CG  LEU A   9      10.239   2.137  -8.690  1.00  1.13           C  
ATOM    118  CD1 LEU A   9       9.220   3.117  -8.149  1.00  1.13           C  
ATOM    119  CD2 LEU A   9      10.777   2.520 -10.023  1.00  1.13           C  
ATOM    120  H   LEU A   9      10.978  -0.432  -7.443  1.00  1.13           H  
ATOM    121  HA  LEU A   9      12.659   1.109  -9.178  1.00  1.13           H  
ATOM    122 1HB  LEU A   9      11.003   1.860  -6.772  1.00  1.13           H  
ATOM    123 2HB  LEU A   9      11.876   3.042  -7.749  1.00  1.13           H  
ATOM    124  HG  LEU A   9       9.754   1.166  -8.770  1.00  1.13           H  
ATOM    125 1HD1 LEU A   9       8.373   3.180  -8.826  1.00  1.13           H  
ATOM    126 2HD1 LEU A   9       8.878   2.775  -7.174  1.00  1.13           H  
ATOM    127 3HD1 LEU A   9       9.676   4.093  -8.051  1.00  1.13           H  
ATOM    128 1HD2 LEU A   9       9.993   2.571 -10.712  1.00  1.13           H  
ATOM    129 2HD2 LEU A   9      11.274   3.478  -9.957  1.00  1.13           H  
ATOM    130 3HD2 LEU A   9      11.476   1.775 -10.334  1.00  1.13           H  
ATOM    131  N   GLU A  10      13.735   0.706  -6.103  1.00  1.05           N  
ATOM    132  CA  GLU A  10      14.928   0.877  -5.295  1.00  1.05           C  
ATOM    133  C   GLU A  10      16.096   0.177  -5.967  1.00  1.05           C  
ATOM    134  O   GLU A  10      17.211   0.695  -5.995  1.00  1.05           O  
ATOM    135  CB  GLU A  10      14.727   0.347  -3.869  1.00  1.05           C  
ATOM    136  CG  GLU A  10      13.777   1.183  -3.006  1.00  1.05           C  
ATOM    137  CD  GLU A  10      13.634   0.673  -1.586  1.00  1.05           C  
ATOM    138  OE1 GLU A  10      14.214  -0.346  -1.266  1.00  1.05           O  
ATOM    139  OE2 GLU A  10      12.964   1.330  -0.811  1.00  1.05           O  
ATOM    140  H   GLU A  10      12.919   0.226  -5.733  1.00  1.05           H  
ATOM    141  HA  GLU A  10      15.158   1.941  -5.236  1.00  1.05           H  
ATOM    142 1HB  GLU A  10      14.325  -0.663  -3.922  1.00  1.05           H  
ATOM    143 2HB  GLU A  10      15.686   0.287  -3.365  1.00  1.05           H  
ATOM    144 1HG  GLU A  10      14.143   2.208  -2.977  1.00  1.05           H  
ATOM    145 2HG  GLU A  10      12.798   1.192  -3.482  1.00  1.05           H  
ATOM    146  N   LYS A  11      15.847  -0.988  -6.559  1.00  0.99           N  
ATOM    147  CA  LYS A  11      16.916  -1.682  -7.247  1.00  0.99           C  
ATOM    148  C   LYS A  11      17.379  -0.877  -8.463  1.00  0.99           C  
ATOM    149  O   LYS A  11      18.581  -0.716  -8.681  1.00  0.99           O  
ATOM    150  CB  LYS A  11      16.450  -3.092  -7.629  1.00  0.99           C  
ATOM    151  CG  LYS A  11      16.318  -4.036  -6.429  1.00  0.99           C  
ATOM    152  CD  LYS A  11      15.765  -5.399  -6.820  1.00  0.99           C  
ATOM    153  CE  LYS A  11      15.693  -6.320  -5.606  1.00  0.99           C  
ATOM    154  NZ  LYS A  11      15.058  -7.620  -5.925  1.00  0.99           N  
ATOM    155  H   LYS A  11      14.916  -1.408  -6.503  1.00  0.99           H  
ATOM    156  HA  LYS A  11      17.762  -1.773  -6.566  1.00  0.99           H  
ATOM    157 1HB  LYS A  11      15.473  -3.030  -8.113  1.00  0.99           H  
ATOM    158 2HB  LYS A  11      17.146  -3.530  -8.341  1.00  0.99           H  
ATOM    159 1HG  LYS A  11      17.297  -4.172  -5.972  1.00  0.99           H  
ATOM    160 2HG  LYS A  11      15.658  -3.587  -5.690  1.00  0.99           H  
ATOM    161 1HD  LYS A  11      14.760  -5.276  -7.231  1.00  0.99           H  
ATOM    162 2HD  LYS A  11      16.397  -5.857  -7.579  1.00  0.99           H  
ATOM    163 1HE  LYS A  11      16.702  -6.501  -5.244  1.00  0.99           H  
ATOM    164 2HE  LYS A  11      15.117  -5.830  -4.821  1.00  0.99           H  
ATOM    165 1HZ  LYS A  11      15.023  -8.209  -5.116  1.00  0.99           H  
ATOM    166 2HZ  LYS A  11      14.121  -7.473  -6.256  1.00  0.99           H  
ATOM    167 3HZ  LYS A  11      15.561  -8.133  -6.669  1.00  0.99           H  
ATOM    168  N   LEU A  12      16.438  -0.298  -9.214  1.00  0.95           N  
ATOM    169  CA  LEU A  12      16.821   0.498 -10.375  1.00  0.95           C  
ATOM    170  C   LEU A  12      17.615   1.748  -9.999  1.00  0.95           C  
ATOM    171  O   LEU A  12      18.597   2.090 -10.668  1.00  0.95           O  
ATOM    172  CB  LEU A  12      15.570   0.938 -11.150  1.00  0.95           C  
ATOM    173  CG  LEU A  12      14.819  -0.126 -11.891  1.00  0.95           C  
ATOM    174  CD1 LEU A  12      13.521   0.443 -12.437  1.00  0.95           C  
ATOM    175  CD2 LEU A  12      15.665  -0.596 -12.996  1.00  0.95           C  
ATOM    176  H   LEU A  12      15.451  -0.451  -9.000  1.00  0.95           H  
ATOM    177  HA  LEU A  12      17.440  -0.120 -11.023  1.00  0.95           H  
ATOM    178 1HB  LEU A  12      14.880   1.408 -10.452  1.00  0.95           H  
ATOM    179 2HB  LEU A  12      15.856   1.666 -11.879  1.00  0.95           H  
ATOM    180  HG  LEU A  12      14.586  -0.955 -11.224  1.00  0.95           H  
ATOM    181 1HD1 LEU A  12      12.987  -0.329 -12.988  1.00  0.95           H  
ATOM    182 2HD1 LEU A  12      12.920   0.780 -11.623  1.00  0.95           H  
ATOM    183 3HD1 LEU A  12      13.738   1.277 -13.095  1.00  0.95           H  
ATOM    184 1HD2 LEU A  12      15.121  -1.356 -13.518  1.00  0.95           H  
ATOM    185 2HD2 LEU A  12      15.894   0.233 -13.672  1.00  0.95           H  
ATOM    186 3HD2 LEU A  12      16.595  -1.010 -12.604  1.00  0.95           H  
ATOM    187  N   GLU A  13      17.200   2.416  -8.920  1.00  0.92           N  
ATOM    188  CA  GLU A  13      17.839   3.648  -8.477  1.00  0.92           C  
ATOM    189  C   GLU A  13      19.203   3.429  -7.820  1.00  0.92           C  
ATOM    190  O   GLU A  13      20.106   4.254  -7.997  1.00  0.92           O  
ATOM    191  CB  GLU A  13      16.908   4.429  -7.543  1.00  0.92           C  
ATOM    192  CG  GLU A  13      15.664   5.013  -8.252  1.00  0.92           C  
ATOM    193  CD  GLU A  13      14.725   5.778  -7.331  1.00  0.92           C  
ATOM    194  OE1 GLU A  13      14.958   5.797  -6.144  1.00  0.92           O  
ATOM    195  OE2 GLU A  13      13.773   6.344  -7.827  1.00  0.92           O  
ATOM    196  H   GLU A  13      16.384   2.074  -8.414  1.00  0.92           H  
ATOM    197  HA  GLU A  13      17.993   4.268  -9.357  1.00  0.92           H  
ATOM    198 1HB  GLU A  13      16.559   3.764  -6.747  1.00  0.92           H  
ATOM    199 2HB  GLU A  13      17.455   5.245  -7.076  1.00  0.92           H  
ATOM    200 1HG  GLU A  13      16.000   5.682  -9.044  1.00  0.92           H  
ATOM    201 2HG  GLU A  13      15.117   4.197  -8.722  1.00  0.92           H  
ATOM    202  N   LYS A  14      19.365   2.325  -7.083  1.00  0.89           N  
ATOM    203  CA  LYS A  14      20.620   2.021  -6.397  1.00  0.89           C  
ATOM    204  C   LYS A  14      21.662   1.394  -7.334  1.00  0.89           C  
ATOM    205  O   LYS A  14      22.867   1.525  -7.110  1.00  0.89           O  
ATOM    206  CB  LYS A  14      20.342   1.079  -5.227  1.00  0.89           C  
ATOM    207  CG  LYS A  14      19.521   1.717  -4.088  1.00  0.89           C  
ATOM    208  CD  LYS A  14      19.201   0.708  -2.982  1.00  0.89           C  
ATOM    209  CE  LYS A  14      18.317   1.330  -1.899  1.00  0.89           C  
ATOM    210  NZ  LYS A  14      17.941   0.339  -0.837  1.00  0.89           N  
ATOM    211  H   LYS A  14      18.579   1.689  -6.952  1.00  0.89           H  
ATOM    212  HA  LYS A  14      21.034   2.952  -6.012  1.00  0.89           H  
ATOM    213 1HB  LYS A  14      19.787   0.211  -5.593  1.00  0.89           H  
ATOM    214 2HB  LYS A  14      21.282   0.718  -4.816  1.00  0.89           H  
ATOM    215 1HG  LYS A  14      20.086   2.543  -3.660  1.00  0.89           H  
ATOM    216 2HG  LYS A  14      18.589   2.113  -4.489  1.00  0.89           H  
ATOM    217 1HD  LYS A  14      18.671  -0.142  -3.421  1.00  0.89           H  
ATOM    218 2HD  LYS A  14      20.125   0.349  -2.531  1.00  0.89           H  
ATOM    219 1HE  LYS A  14      18.846   2.160  -1.437  1.00  0.89           H  
ATOM    220 2HE  LYS A  14      17.406   1.707  -2.365  1.00  0.89           H  
ATOM    221 1HZ  LYS A  14      17.347   0.788  -0.151  1.00  0.89           H  
ATOM    222 2HZ  LYS A  14      17.435  -0.435  -1.256  1.00  0.89           H  
ATOM    223 3HZ  LYS A  14      18.772  -0.012  -0.387  1.00  0.89           H  
ATOM    224  N   ALA A  15      21.200   0.710  -8.380  1.00  0.86           N  
ATOM    225  CA  ALA A  15      22.072   0.041  -9.340  1.00  0.86           C  
ATOM    226  C   ALA A  15      22.978   1.021 -10.077  1.00  0.86           C  
ATOM    227  O   ALA A  15      22.631   2.177 -10.299  1.00  0.86           O  
ATOM    228  CB  ALA A  15      21.239  -0.730 -10.347  1.00  0.86           C  
ATOM    229  H   ALA A  15      20.194   0.595  -8.504  1.00  0.86           H  
ATOM    230  HA  ALA A  15      22.708  -0.654  -8.795  1.00  0.86           H  
ATOM    231 1HB  ALA A  15      21.896  -1.243 -11.050  1.00  0.86           H  
ATOM    232 2HB  ALA A  15      20.627  -1.459  -9.828  1.00  0.86           H  
ATOM    233 3HB  ALA A  15      20.597  -0.042 -10.877  1.00  0.86           H  
ATOM    234  N   SER A  16      24.163   0.551 -10.448  1.00  0.82           N  
ATOM    235  CA  SER A  16      25.099   1.349 -11.232  1.00  0.82           C  
ATOM    236  C   SER A  16      24.922   1.128 -12.726  1.00  0.82           C  
ATOM    237  O   SER A  16      24.521   0.053 -13.165  1.00  0.82           O  
ATOM    238  CB  SER A  16      26.534   1.044 -10.868  1.00  0.82           C  
ATOM    239  OG  SER A  16      27.422   1.768 -11.700  1.00  0.82           O  
ATOM    240  H   SER A  16      24.414  -0.397 -10.204  1.00  0.82           H  
ATOM    241  HA  SER A  16      24.908   2.402 -11.021  1.00  0.82           H  
ATOM    242 1HB  SER A  16      26.710   1.305  -9.825  1.00  0.82           H  
ATOM    243 2HB  SER A  16      26.721  -0.025 -10.978  1.00  0.82           H  
ATOM    244  HG  SER A  16      28.310   1.566 -11.373  1.00  0.82           H  
ATOM    245  N   LEU A  17      25.245   2.155 -13.505  1.00  0.79           N  
ATOM    246  CA  LEU A  17      25.274   2.072 -14.966  1.00  0.79           C  
ATOM    247  C   LEU A  17      26.407   1.156 -15.451  1.00  0.79           C  
ATOM    248  O   LEU A  17      26.380   0.669 -16.578  1.00  0.79           O  
ATOM    249  CB  LEU A  17      25.455   3.476 -15.568  1.00  0.79           C  
ATOM    250  CG  LEU A  17      24.266   4.437 -15.402  1.00  0.79           C  
ATOM    251  CD1 LEU A  17      24.657   5.839 -15.828  1.00  0.79           C  
ATOM    252  CD2 LEU A  17      23.146   3.969 -16.288  1.00  0.79           C  
ATOM    253  H   LEU A  17      25.536   3.013 -13.058  1.00  0.79           H  
ATOM    254  HA  LEU A  17      24.327   1.658 -15.311  1.00  0.79           H  
ATOM    255 1HB  LEU A  17      26.332   3.938 -15.117  1.00  0.79           H  
ATOM    256 2HB  LEU A  17      25.640   3.364 -16.642  1.00  0.79           H  
ATOM    257  HG  LEU A  17      23.949   4.448 -14.361  1.00  0.79           H  
ATOM    258 1HD1 LEU A  17      23.800   6.505 -15.717  1.00  0.79           H  
ATOM    259 2HD1 LEU A  17      25.477   6.194 -15.203  1.00  0.79           H  
ATOM    260 3HD1 LEU A  17      24.974   5.822 -16.871  1.00  0.79           H  
ATOM    261 1HD2 LEU A  17      22.296   4.633 -16.182  1.00  0.79           H  
ATOM    262 2HD2 LEU A  17      23.481   3.977 -17.321  1.00  0.79           H  
ATOM    263 3HD2 LEU A  17      22.862   2.965 -16.027  1.00  0.79           H  
ATOM    264  N   GLU A  18      27.447   1.007 -14.633  1.00  0.77           N  
ATOM    265  CA  GLU A  18      28.605   0.210 -15.010  1.00  0.77           C  
ATOM    266  C   GLU A  18      28.283  -1.295 -14.890  1.00  0.77           C  
ATOM    267  O   GLU A  18      27.687  -1.703 -13.894  1.00  0.77           O  
ATOM    268  CB  GLU A  18      29.801   0.576 -14.115  1.00  0.77           C  
ATOM    269  CG  GLU A  18      31.137  -0.061 -14.520  1.00  0.77           C  
ATOM    270  CD  GLU A  18      32.304   0.378 -13.660  1.00  0.77           C  
ATOM    271  OE1 GLU A  18      32.089   1.083 -12.702  1.00  0.77           O  
ATOM    272  OE2 GLU A  18      33.416   0.025 -13.983  1.00  0.77           O  
ATOM    273  H   GLU A  18      27.410   1.414 -13.701  1.00  0.77           H  
ATOM    274  HA  GLU A  18      28.865   0.477 -16.026  1.00  0.77           H  
ATOM    275 1HB  GLU A  18      29.932   1.657 -14.112  1.00  0.77           H  
ATOM    276 2HB  GLU A  18      29.586   0.270 -13.092  1.00  0.77           H  
ATOM    277 1HG  GLU A  18      31.045  -1.146 -14.455  1.00  0.77           H  
ATOM    278 2HG  GLU A  18      31.346   0.196 -15.554  1.00  0.77           H  
ATOM    279  N   PRO A  19      28.665  -2.145 -15.863  1.00  0.75           N  
ATOM    280  CA  PRO A  19      28.538  -3.594 -15.810  1.00  0.75           C  
ATOM    281  C   PRO A  19      29.196  -4.152 -14.555  1.00  0.75           C  
ATOM    282  O   PRO A  19      30.275  -3.708 -14.163  1.00  0.75           O  
ATOM    283  CB  PRO A  19      29.304  -4.028 -17.063  1.00  0.75           C  
ATOM    284  CG  PRO A  19      29.150  -2.884 -18.012  1.00  0.75           C  
ATOM    285  CD  PRO A  19      29.183  -1.643 -17.153  1.00  0.75           C  
ATOM    286  HA  PRO A  19      27.476  -3.876 -15.864  1.00  0.75           H  
ATOM    287 1HB  PRO A  19      30.350  -4.221 -16.801  1.00  0.75           H  
ATOM    288 2HB  PRO A  19      28.910  -4.961 -17.455  1.00  0.75           H  
ATOM    289 1HG  PRO A  19      29.945  -2.905 -18.767  1.00  0.75           H  
ATOM    290 2HG  PRO A  19      28.211  -2.983 -18.549  1.00  0.75           H  
ATOM    291 1HD  PRO A  19      30.204  -1.258 -17.061  1.00  0.75           H  
ATOM    292 2HD  PRO A  19      28.480  -0.915 -17.602  1.00  0.75           H  
ATOM    293  N   SER A  20      28.575  -5.152 -13.942  1.00  0.74           N  
ATOM    294  CA  SER A  20      29.145  -5.751 -12.740  1.00  0.74           C  
ATOM    295  C   SER A  20      30.394  -6.529 -13.079  1.00  0.74           C  
ATOM    296  O   SER A  20      30.595  -6.894 -14.238  1.00  0.74           O  
ATOM    297  CB  SER A  20      28.158  -6.701 -12.097  1.00  0.74           C  
ATOM    298  OG  SER A  20      27.940  -7.837 -12.910  1.00  0.74           O  
ATOM    299  H   SER A  20      27.690  -5.486 -14.298  1.00  0.74           H  
ATOM    300  HA  SER A  20      29.402  -4.956 -12.038  1.00  0.74           H  
ATOM    301 1HB  SER A  20      28.533  -7.015 -11.124  1.00  0.74           H  
ATOM    302 2HB  SER A  20      27.215  -6.183 -11.933  1.00  0.74           H  
ATOM    303  HG  SER A  20      27.242  -8.342 -12.465  1.00  0.74           H  
ATOM    304  N   ALA A  21      31.206  -6.840 -12.067  1.00  0.74           N  
ATOM    305  CA  ALA A  21      32.409  -7.628 -12.306  1.00  0.74           C  
ATOM    306  C   ALA A  21      32.070  -8.981 -12.913  1.00  0.74           C  
ATOM    307  O   ALA A  21      32.799  -9.474 -13.776  1.00  0.74           O  
ATOM    308  CB  ALA A  21      33.177  -7.821 -11.011  1.00  0.74           C  
ATOM    309  H   ALA A  21      30.992  -6.516 -11.135  1.00  0.74           H  
ATOM    310  HA  ALA A  21      33.031  -7.088 -13.016  1.00  0.74           H  
ATOM    311 1HB  ALA A  21      34.084  -8.390 -11.210  1.00  0.74           H  
ATOM    312 2HB  ALA A  21      33.441  -6.851 -10.595  1.00  0.74           H  
ATOM    313 3HB  ALA A  21      32.558  -8.365 -10.300  1.00  0.74           H  
ATOM    314  N   GLU A  22      30.954  -9.578 -12.482  1.00  0.75           N  
ATOM    315  CA  GLU A  22      30.547 -10.866 -13.022  1.00  0.75           C  
ATOM    316  C   GLU A  22      30.208 -10.731 -14.497  1.00  0.75           C  
ATOM    317  O   GLU A  22      30.589 -11.572 -15.314  1.00  0.75           O  
ATOM    318  CB  GLU A  22      29.351 -11.415 -12.247  1.00  0.75           C  
ATOM    319  CG  GLU A  22      29.686 -11.857 -10.817  1.00  0.75           C  
ATOM    320  CD  GLU A  22      28.482 -12.332 -10.034  1.00  0.75           C  
ATOM    321  OE1 GLU A  22      27.380 -12.008 -10.414  1.00  0.75           O  
ATOM    322  OE2 GLU A  22      28.655 -13.035  -9.072  1.00  0.75           O  
ATOM    323  H   GLU A  22      30.389  -9.125 -11.780  1.00  0.75           H  
ATOM    324  HA  GLU A  22      31.379 -11.564 -12.924  1.00  0.75           H  
ATOM    325 1HB  GLU A  22      28.581 -10.647 -12.189  1.00  0.75           H  
ATOM    326 2HB  GLU A  22      28.925 -12.266 -12.783  1.00  0.75           H  
ATOM    327 1HG  GLU A  22      30.416 -12.664 -10.863  1.00  0.75           H  
ATOM    328 2HG  GLU A  22      30.146 -11.019 -10.294  1.00  0.75           H  
ATOM    329  N   LEU A  23      29.549  -9.636 -14.864  1.00  0.77           N  
ATOM    330  CA  LEU A  23      29.211  -9.467 -16.263  1.00  0.77           C  
ATOM    331  C   LEU A  23      30.468  -9.257 -17.079  1.00  0.77           C  
ATOM    332  O   LEU A  23      30.616  -9.846 -18.156  1.00  0.77           O  
ATOM    333  CB  LEU A  23      28.214  -8.333 -16.449  1.00  0.77           C  
ATOM    334  CG  LEU A  23      27.756  -8.132 -17.860  1.00  0.77           C  
ATOM    335  CD1 LEU A  23      27.171  -9.401 -18.373  1.00  0.77           C  
ATOM    336  CD2 LEU A  23      26.687  -7.091 -17.901  1.00  0.77           C  
ATOM    337  H   LEU A  23      29.246  -8.944 -14.173  1.00  0.77           H  
ATOM    338  HA  LEU A  23      28.749 -10.380 -16.622  1.00  0.77           H  
ATOM    339 1HB  LEU A  23      27.346  -8.510 -15.827  1.00  0.77           H  
ATOM    340 2HB  LEU A  23      28.689  -7.407 -16.115  1.00  0.77           H  
ATOM    341  HG  LEU A  23      28.598  -7.844 -18.477  1.00  0.77           H  
ATOM    342 1HD1 LEU A  23      26.828  -9.249 -19.387  1.00  0.77           H  
ATOM    343 2HD1 LEU A  23      27.922 -10.192 -18.354  1.00  0.77           H  
ATOM    344 3HD1 LEU A  23      26.337  -9.678 -17.755  1.00  0.77           H  
ATOM    345 1HD2 LEU A  23      26.374  -6.986 -18.926  1.00  0.77           H  
ATOM    346 2HD2 LEU A  23      25.838  -7.405 -17.286  1.00  0.77           H  
ATOM    347 3HD2 LEU A  23      27.060  -6.151 -17.533  1.00  0.77           H  
ATOM    348  N   ARG A  24      31.395  -8.444 -16.565  1.00  0.80           N  
ATOM    349  CA  ARG A  24      32.624  -8.220 -17.298  1.00  0.80           C  
ATOM    350  C   ARG A  24      33.362  -9.546 -17.468  1.00  0.80           C  
ATOM    351  O   ARG A  24      33.889  -9.823 -18.543  1.00  0.80           O  
ATOM    352  CB  ARG A  24      33.541  -7.214 -16.605  1.00  0.80           C  
ATOM    353  CG  ARG A  24      33.068  -5.762 -16.632  1.00  0.80           C  
ATOM    354  CD  ARG A  24      34.173  -4.823 -16.260  1.00  0.80           C  
ATOM    355  NE  ARG A  24      34.682  -5.036 -14.903  1.00  0.80           N  
ATOM    356  CZ  ARG A  24      34.200  -4.437 -13.793  1.00  0.80           C  
ATOM    357  NH1 ARG A  24      33.206  -3.588 -13.889  1.00  0.80           N  
ATOM    358  NH2 ARG A  24      34.736  -4.701 -12.609  1.00  0.80           N  
ATOM    359  H   ARG A  24      31.227  -7.978 -15.671  1.00  0.80           H  
ATOM    360  HA  ARG A  24      32.373  -7.829 -18.283  1.00  0.80           H  
ATOM    361 1HB  ARG A  24      33.651  -7.501 -15.559  1.00  0.80           H  
ATOM    362 2HB  ARG A  24      34.533  -7.254 -17.060  1.00  0.80           H  
ATOM    363 1HG  ARG A  24      32.715  -5.508 -17.630  1.00  0.80           H  
ATOM    364 2HG  ARG A  24      32.252  -5.635 -15.912  1.00  0.80           H  
ATOM    365 1HD  ARG A  24      35.002  -4.949 -16.958  1.00  0.80           H  
ATOM    366 2HD  ARG A  24      33.800  -3.799 -16.323  1.00  0.80           H  
ATOM    367  HE  ARG A  24      35.449  -5.686 -14.790  1.00  0.80           H  
ATOM    368 1HH1 ARG A  24      32.802  -3.379 -14.792  1.00  0.80           H  
ATOM    369 2HH1 ARG A  24      32.834  -3.131 -13.068  1.00  0.80           H  
ATOM    370 1HH2 ARG A  24      35.508  -5.351 -12.535  1.00  0.80           H  
ATOM    371 2HH2 ARG A  24      34.376  -4.244 -11.785  1.00  0.80           H  
ATOM    372  N   ALA A  25      33.370 -10.390 -16.426  1.00  0.84           N  
ATOM    373  CA  ALA A  25      34.052 -11.676 -16.510  1.00  0.84           C  
ATOM    374  C   ALA A  25      33.464 -12.545 -17.619  1.00  0.84           C  
ATOM    375  O   ALA A  25      34.200 -13.195 -18.369  1.00  0.84           O  
ATOM    376  CB  ALA A  25      33.954 -12.402 -15.179  1.00  0.84           C  
ATOM    377  H   ALA A  25      32.930 -10.120 -15.546  1.00  0.84           H  
ATOM    378  HA  ALA A  25      35.101 -11.487 -16.742  1.00  0.84           H  
ATOM    379 1HB  ALA A  25      34.486 -13.347 -15.239  1.00  0.84           H  
ATOM    380 2HB  ALA A  25      34.392 -11.781 -14.399  1.00  0.84           H  
ATOM    381 3HB  ALA A  25      32.908 -12.589 -14.947  1.00  0.84           H  
ATOM    382  N   PHE A  26      32.138 -12.526 -17.766  1.00  0.87           N  
ATOM    383  CA  PHE A  26      31.526 -13.313 -18.826  1.00  0.87           C  
ATOM    384  C   PHE A  26      31.911 -12.762 -20.187  1.00  0.87           C  
ATOM    385  O   PHE A  26      32.195 -13.513 -21.131  1.00  0.87           O  
ATOM    386  CB  PHE A  26      30.011 -13.332 -18.684  1.00  0.87           C  
ATOM    387  CG  PHE A  26      29.516 -14.271 -17.610  1.00  0.87           C  
ATOM    388  CD1 PHE A  26      28.809 -13.802 -16.521  1.00  0.87           C  
ATOM    389  CD2 PHE A  26      29.760 -15.638 -17.702  1.00  0.87           C  
ATOM    390  CE1 PHE A  26      28.349 -14.667 -15.548  1.00  0.87           C  
ATOM    391  CE2 PHE A  26      29.302 -16.502 -16.727  1.00  0.87           C  
ATOM    392  CZ  PHE A  26      28.592 -16.017 -15.654  1.00  0.87           C  
ATOM    393  H   PHE A  26      31.559 -11.991 -17.114  1.00  0.87           H  
ATOM    394  HA  PHE A  26      31.893 -14.336 -18.752  1.00  0.87           H  
ATOM    395 1HB  PHE A  26      29.660 -12.325 -18.444  1.00  0.87           H  
ATOM    396 2HB  PHE A  26      29.560 -13.619 -19.632  1.00  0.87           H  
ATOM    397  HD1 PHE A  26      28.616 -12.737 -16.439  1.00  0.87           H  
ATOM    398  HD2 PHE A  26      30.319 -16.024 -18.556  1.00  0.87           H  
ATOM    399  HE1 PHE A  26      27.795 -14.281 -14.699  1.00  0.87           H  
ATOM    400  HE2 PHE A  26      29.500 -17.567 -16.808  1.00  0.87           H  
ATOM    401  HZ  PHE A  26      28.230 -16.701 -14.889  1.00  0.87           H  
ATOM    402  N   PHE A  27      31.966 -11.443 -20.289  1.00  0.90           N  
ATOM    403  CA  PHE A  27      32.343 -10.845 -21.547  1.00  0.90           C  
ATOM    404  C   PHE A  27      33.782 -11.232 -21.898  1.00  0.90           C  
ATOM    405  O   PHE A  27      34.084 -11.538 -23.050  1.00  0.90           O  
ATOM    406  CB  PHE A  27      32.216  -9.330 -21.465  1.00  0.90           C  
ATOM    407  CG  PHE A  27      30.788  -8.800 -21.440  1.00  0.90           C  
ATOM    408  CD1 PHE A  27      29.710  -9.563 -21.801  1.00  0.90           C  
ATOM    409  CD2 PHE A  27      30.563  -7.519 -21.076  1.00  0.90           C  
ATOM    410  CE1 PHE A  27      28.432  -9.016 -21.805  1.00  0.90           C  
ATOM    411  CE2 PHE A  27      29.313  -6.957 -21.074  1.00  0.90           C  
ATOM    412  CZ  PHE A  27      28.249  -7.706 -21.444  1.00  0.90           C  
ATOM    413  H   PHE A  27      31.716 -10.855 -19.490  1.00  0.90           H  
ATOM    414  HA  PHE A  27      31.679 -11.219 -22.326  1.00  0.90           H  
ATOM    415 1HB  PHE A  27      32.709  -8.983 -20.567  1.00  0.90           H  
ATOM    416 2HB  PHE A  27      32.733  -8.870 -22.294  1.00  0.90           H  
ATOM    417  HD1 PHE A  27      29.880 -10.593 -22.090  1.00  0.90           H  
ATOM    418  HD2 PHE A  27      31.406  -6.953 -20.793  1.00  0.90           H  
ATOM    419  HE1 PHE A  27      27.580  -9.616 -22.092  1.00  0.90           H  
ATOM    420  HE2 PHE A  27      29.176  -5.918 -20.778  1.00  0.90           H  
ATOM    421  HZ  PHE A  27      27.269  -7.267 -21.442  1.00  0.90           H  
ATOM    422  N   GLU A  28      34.673 -11.235 -20.900  1.00  0.93           N  
ATOM    423  CA  GLU A  28      36.073 -11.603 -21.119  1.00  0.93           C  
ATOM    424  C   GLU A  28      36.212 -13.067 -21.537  1.00  0.93           C  
ATOM    425  O   GLU A  28      37.082 -13.412 -22.337  1.00  0.93           O  
ATOM    426  CB  GLU A  28      36.915 -11.317 -19.868  1.00  0.93           C  
ATOM    427  CG  GLU A  28      37.118  -9.815 -19.574  1.00  0.93           C  
ATOM    428  CD  GLU A  28      37.870  -9.538 -18.286  1.00  0.93           C  
ATOM    429  OE1 GLU A  28      38.166 -10.466 -17.569  1.00  0.93           O  
ATOM    430  OE2 GLU A  28      38.143  -8.387 -18.021  1.00  0.93           O  
ATOM    431  H   GLU A  28      34.372 -10.953 -19.968  1.00  0.93           H  
ATOM    432  HA  GLU A  28      36.462 -10.989 -21.931  1.00  0.93           H  
ATOM    433 1HB  GLU A  28      36.430 -11.763 -18.999  1.00  0.93           H  
ATOM    434 2HB  GLU A  28      37.894 -11.781 -19.972  1.00  0.93           H  
ATOM    435 1HG  GLU A  28      37.672  -9.376 -20.403  1.00  0.93           H  
ATOM    436 2HG  GLU A  28      36.148  -9.330 -19.536  1.00  0.93           H  
ATOM    437  N   ALA A  29      35.369 -13.939 -20.971  1.00  0.94           N  
ATOM    438  CA  ALA A  29      35.380 -15.363 -21.300  1.00  0.94           C  
ATOM    439  C   ALA A  29      35.079 -15.615 -22.779  1.00  0.94           C  
ATOM    440  O   ALA A  29      35.635 -16.531 -23.388  1.00  0.94           O  
ATOM    441  CB  ALA A  29      34.365 -16.107 -20.453  1.00  0.94           C  
ATOM    442  H   ALA A  29      34.710 -13.600 -20.270  1.00  0.94           H  
ATOM    443  HA  ALA A  29      36.377 -15.745 -21.086  1.00  0.94           H  
ATOM    444 1HB  ALA A  29      34.411 -17.167 -20.688  1.00  0.94           H  
ATOM    445 2HB  ALA A  29      34.587 -15.953 -19.398  1.00  0.94           H  
ATOM    446 3HB  ALA A  29      33.368 -15.730 -20.670  1.00  0.94           H  
ATOM    447  N   CYS A  30      34.190 -14.801 -23.349  1.00  0.93           N  
ATOM    448  CA  CYS A  30      33.771 -14.928 -24.747  1.00  0.93           C  
ATOM    449  C   CYS A  30      34.925 -14.647 -25.722  1.00  0.93           C  
ATOM    450  O   CYS A  30      35.671 -13.683 -25.543  1.00  0.93           O  
ATOM    451  CB  CYS A  30      32.627 -13.957 -25.002  1.00  0.93           C  
ATOM    452  SG  CYS A  30      31.160 -14.337 -24.029  1.00  0.93           S  
ATOM    453  H   CYS A  30      33.752 -14.087 -22.762  1.00  0.93           H  
ATOM    454  HA  CYS A  30      33.416 -15.945 -24.909  1.00  0.93           H  
ATOM    455 1HB  CYS A  30      32.948 -12.955 -24.751  1.00  0.93           H  
ATOM    456 2HB  CYS A  30      32.357 -13.963 -26.049  1.00  0.93           H  
ATOM    457  HG  CYS A  30      31.718 -14.065 -22.811  1.00  0.93           H  
ATOM    458  N   GLU A  31      35.025 -15.452 -26.795  1.00  0.91           N  
ATOM    459  CA  GLU A  31      36.107 -15.292 -27.780  1.00  0.91           C  
ATOM    460  C   GLU A  31      36.130 -13.915 -28.427  1.00  0.91           C  
ATOM    461  O   GLU A  31      37.202 -13.343 -28.639  1.00  0.91           O  
ATOM    462  CB  GLU A  31      35.968 -16.317 -28.908  1.00  0.91           C  
ATOM    463  CG  GLU A  31      36.110 -17.733 -28.475  1.00  0.91           C  
ATOM    464  CD  GLU A  31      34.821 -18.308 -27.978  1.00  0.91           C  
ATOM    465  OE1 GLU A  31      33.787 -17.649 -28.058  1.00  0.91           O  
ATOM    466  OE2 GLU A  31      34.863 -19.414 -27.490  1.00  0.91           O  
ATOM    467  H   GLU A  31      34.373 -16.211 -26.892  1.00  0.91           H  
ATOM    468  HA  GLU A  31      37.058 -15.445 -27.268  1.00  0.91           H  
ATOM    469 1HB  GLU A  31      34.994 -16.204 -29.384  1.00  0.91           H  
ATOM    470 2HB  GLU A  31      36.725 -16.122 -29.667  1.00  0.91           H  
ATOM    471 1HG  GLU A  31      36.464 -18.328 -29.316  1.00  0.91           H  
ATOM    472 2HG  GLU A  31      36.856 -17.786 -27.683  1.00  0.91           H  
ATOM    473  N   GLU A  32      34.956 -13.371 -28.725  1.00  0.87           N  
ATOM    474  CA  GLU A  32      34.916 -12.017 -29.250  1.00  0.87           C  
ATOM    475  C   GLU A  32      34.426 -11.160 -28.115  1.00  0.87           C  
ATOM    476  O   GLU A  32      33.219 -10.988 -27.968  1.00  0.87           O  
ATOM    477  CB  GLU A  32      34.007 -11.915 -30.481  1.00  0.87           C  
ATOM    478  CG  GLU A  32      33.940 -10.523 -31.134  1.00  0.87           C  
ATOM    479  CD  GLU A  32      33.122 -10.511 -32.425  1.00  0.87           C  
ATOM    480  OE1 GLU A  32      32.715 -11.564 -32.849  1.00  0.87           O  
ATOM    481  OE2 GLU A  32      32.903  -9.452 -32.976  1.00  0.87           O  
ATOM    482  H   GLU A  32      34.094 -13.896 -28.559  1.00  0.87           H  
ATOM    483  HA  GLU A  32      35.920 -11.693 -29.521  1.00  0.87           H  
ATOM    484 1HB  GLU A  32      34.349 -12.619 -31.238  1.00  0.87           H  
ATOM    485 2HB  GLU A  32      32.995 -12.207 -30.203  1.00  0.87           H  
ATOM    486 1HG  GLU A  32      33.491  -9.826 -30.423  1.00  0.87           H  
ATOM    487 2HG  GLU A  32      34.953 -10.183 -31.343  1.00  0.87           H  
ATOM    488  N   THR A  33      35.353 -10.627 -27.314  1.00  0.83           N  
ATOM    489  CA  THR A  33      34.942  -9.933 -26.105  1.00  0.83           C  
ATOM    490  C   THR A  33      34.012  -8.794 -26.498  1.00  0.83           C  
ATOM    491  O   THR A  33      34.453  -7.855 -27.157  1.00  0.83           O  
ATOM    492  CB  THR A  33      36.148  -9.363 -25.340  1.00  0.83           C  
ATOM    493  OG1 THR A  33      37.044 -10.429 -25.005  1.00  0.83           O  
ATOM    494  CG2 THR A  33      35.678  -8.646 -24.063  1.00  0.83           C  
ATOM    495  H   THR A  33      36.332 -10.783 -27.514  1.00  0.83           H  
ATOM    496  HA  THR A  33      34.468 -10.656 -25.453  1.00  0.83           H  
ATOM    497  HB  THR A  33      36.674  -8.648 -25.970  1.00  0.83           H  
ATOM    498  HG1 THR A  33      36.529 -11.232 -24.792  1.00  0.83           H  
ATOM    499 1HG2 THR A  33      36.540  -8.247 -23.533  1.00  0.83           H  
ATOM    500 2HG2 THR A  33      35.014  -7.838 -24.331  1.00  0.83           H  
ATOM    501 3HG2 THR A  33      35.162  -9.336 -23.428  1.00  0.83           H  
ATOM    502  N   PRO A  34      32.737  -8.822 -26.090  1.00  0.78           N  
ATOM    503  CA  PRO A  34      31.725  -7.870 -26.446  1.00  0.78           C  
ATOM    504  C   PRO A  34      31.614  -6.658 -25.531  1.00  0.78           C  
ATOM    505  O   PRO A  34      30.792  -5.796 -25.792  1.00  0.78           O  
ATOM    506  CB  PRO A  34      30.486  -8.746 -26.353  1.00  0.78           C  
ATOM    507  CG  PRO A  34      30.782  -9.636 -25.192  1.00  0.78           C  
ATOM    508  CD  PRO A  34      32.229  -9.935 -25.283  1.00  0.78           C  
ATOM    509  HA  PRO A  34      31.886  -7.553 -27.487  1.00  0.78           H  
ATOM    510 1HB  PRO A  34      29.593  -8.146 -26.213  1.00  0.78           H  
ATOM    511 2HB  PRO A  34      30.346  -9.308 -27.284  1.00  0.78           H  
ATOM    512 1HG  PRO A  34      30.528  -9.100 -24.296  1.00  0.78           H  
ATOM    513 2HG  PRO A  34      30.183 -10.541 -25.211  1.00  0.78           H  
ATOM    514 1HD  PRO A  34      32.675  -9.926 -24.311  1.00  0.78           H  
ATOM    515 2HD  PRO A  34      32.333 -10.898 -25.782  1.00  0.78           H  
ATOM    516  N   LEU A  35      32.435  -6.542 -24.489  1.00  0.74           N  
ATOM    517  CA  LEU A  35      32.210  -5.459 -23.518  1.00  0.74           C  
ATOM    518  C   LEU A  35      32.152  -4.075 -24.127  1.00  0.74           C  
ATOM    519  O   LEU A  35      31.192  -3.337 -23.902  1.00  0.74           O  
ATOM    520  CB  LEU A  35      33.315  -5.455 -22.454  1.00  0.74           C  
ATOM    521  CG  LEU A  35      33.303  -4.260 -21.416  1.00  0.74           C  
ATOM    522  CD1 LEU A  35      32.024  -4.225 -20.580  1.00  0.74           C  
ATOM    523  CD2 LEU A  35      34.500  -4.415 -20.494  1.00  0.74           C  
ATOM    524  H   LEU A  35      33.156  -7.225 -24.327  1.00  0.74           H  
ATOM    525  HA  LEU A  35      31.254  -5.641 -23.035  1.00  0.74           H  
ATOM    526 1HB  LEU A  35      33.278  -6.382 -21.899  1.00  0.74           H  
ATOM    527 2HB  LEU A  35      34.275  -5.419 -22.966  1.00  0.74           H  
ATOM    528  HG  LEU A  35      33.373  -3.319 -21.964  1.00  0.74           H  
ATOM    529 1HD1 LEU A  35      32.073  -3.382 -19.898  1.00  0.74           H  
ATOM    530 2HD1 LEU A  35      31.159  -4.112 -21.235  1.00  0.74           H  
ATOM    531 3HD1 LEU A  35      31.933  -5.119 -20.004  1.00  0.74           H  
ATOM    532 1HD2 LEU A  35      34.522  -3.587 -19.786  1.00  0.74           H  
ATOM    533 2HD2 LEU A  35      34.422  -5.359 -19.949  1.00  0.74           H  
ATOM    534 3HD2 LEU A  35      35.414  -4.413 -21.086  1.00  0.74           H  
ATOM    535  N   GLU A  36      33.150  -3.716 -24.923  1.00  0.71           N  
ATOM    536  CA  GLU A  36      33.145  -2.381 -25.493  1.00  0.71           C  
ATOM    537  C   GLU A  36      31.984  -2.225 -26.468  1.00  0.71           C  
ATOM    538  O   GLU A  36      31.336  -1.182 -26.515  1.00  0.71           O  
ATOM    539  CB  GLU A  36      34.473  -2.092 -26.195  1.00  0.71           C  
ATOM    540  CG  GLU A  36      34.586  -0.691 -26.773  1.00  0.71           C  
ATOM    541  CD  GLU A  36      34.582   0.420 -25.731  1.00  0.71           C  
ATOM    542  OE1 GLU A  36      34.846   0.151 -24.582  1.00  0.71           O  
ATOM    543  OE2 GLU A  36      34.311   1.547 -26.107  1.00  0.71           O  
ATOM    544  H   GLU A  36      33.910  -4.355 -25.107  1.00  0.71           H  
ATOM    545  HA  GLU A  36      33.013  -1.661 -24.686  1.00  0.71           H  
ATOM    546 1HB  GLU A  36      35.294  -2.235 -25.493  1.00  0.71           H  
ATOM    547 2HB  GLU A  36      34.612  -2.802 -27.011  1.00  0.71           H  
ATOM    548 1HG  GLU A  36      35.499  -0.620 -27.362  1.00  0.71           H  
ATOM    549 2HG  GLU A  36      33.746  -0.551 -27.444  1.00  0.71           H  
ATOM    550  N   ARG A  37      31.708  -3.273 -27.241  1.00  0.70           N  
ATOM    551  CA  ARG A  37      30.643  -3.226 -28.231  1.00  0.70           C  
ATOM    552  C   ARG A  37      29.281  -3.027 -27.570  1.00  0.70           C  
ATOM    553  O   ARG A  37      28.473  -2.219 -28.037  1.00  0.70           O  
ATOM    554  CB  ARG A  37      30.655  -4.500 -29.056  1.00  0.70           C  
ATOM    555  CG  ARG A  37      29.677  -4.564 -30.211  1.00  0.70           C  
ATOM    556  CD  ARG A  37      29.928  -5.785 -31.024  1.00  0.70           C  
ATOM    557  NE  ARG A  37      29.083  -5.867 -32.200  1.00  0.70           N  
ATOM    558  CZ  ARG A  37      29.234  -6.780 -33.168  1.00  0.70           C  
ATOM    559  NH1 ARG A  37      30.189  -7.687 -33.094  1.00  0.70           N  
ATOM    560  NH2 ARG A  37      28.413  -6.732 -34.188  1.00  0.70           N  
ATOM    561  H   ARG A  37      32.250  -4.118 -27.134  1.00  0.70           H  
ATOM    562  HA  ARG A  37      30.832  -2.384 -28.895  1.00  0.70           H  
ATOM    563 1HB  ARG A  37      31.653  -4.659 -29.458  1.00  0.70           H  
ATOM    564 2HB  ARG A  37      30.433  -5.347 -28.402  1.00  0.70           H  
ATOM    565 1HG  ARG A  37      28.657  -4.608 -29.824  1.00  0.70           H  
ATOM    566 2HG  ARG A  37      29.791  -3.687 -30.849  1.00  0.70           H  
ATOM    567 1HD  ARG A  37      30.966  -5.793 -31.354  1.00  0.70           H  
ATOM    568 2HD  ARG A  37      29.738  -6.669 -30.412  1.00  0.70           H  
ATOM    569  HE  ARG A  37      28.314  -5.185 -32.333  1.00  0.70           H  
ATOM    570 1HH1 ARG A  37      30.817  -7.701 -32.300  1.00  0.70           H  
ATOM    571 2HH1 ARG A  37      30.308  -8.374 -33.828  1.00  0.70           H  
ATOM    572 1HH2 ARG A  37      27.700  -5.986 -34.184  1.00  0.70           H  
ATOM    573 2HH2 ARG A  37      28.485  -7.391 -34.943  1.00  0.70           H  
ATOM    574  N   VAL A  38      29.040  -3.741 -26.464  1.00  0.69           N  
ATOM    575  CA  VAL A  38      27.781  -3.638 -25.740  1.00  0.69           C  
ATOM    576  C   VAL A  38      27.661  -2.245 -25.146  1.00  0.69           C  
ATOM    577  O   VAL A  38      26.616  -1.608 -25.265  1.00  0.69           O  
ATOM    578  CB  VAL A  38      27.668  -4.686 -24.605  1.00  0.69           C  
ATOM    579  CG1 VAL A  38      26.426  -4.411 -23.787  1.00  0.69           C  
ATOM    580  CG2 VAL A  38      27.576  -6.090 -25.165  1.00  0.69           C  
ATOM    581  H   VAL A  38      29.748  -4.385 -26.129  1.00  0.69           H  
ATOM    582  HA  VAL A  38      26.962  -3.797 -26.441  1.00  0.69           H  
ATOM    583  HB  VAL A  38      28.549  -4.604 -23.956  1.00  0.69           H  
ATOM    584 1HG1 VAL A  38      26.358  -5.148 -22.994  1.00  0.69           H  
ATOM    585 2HG1 VAL A  38      26.484  -3.407 -23.363  1.00  0.69           H  
ATOM    586 3HG1 VAL A  38      25.547  -4.486 -24.428  1.00  0.69           H  
ATOM    587 1HG2 VAL A  38      27.508  -6.810 -24.351  1.00  0.69           H  
ATOM    588 2HG2 VAL A  38      26.708  -6.175 -25.789  1.00  0.69           H  
ATOM    589 3HG2 VAL A  38      28.447  -6.293 -25.749  1.00  0.69           H  
ATOM    590  N   LEU A  39      28.737  -1.739 -24.538  1.00  0.68           N  
ATOM    591  CA  LEU A  39      28.680  -0.400 -23.974  1.00  0.68           C  
ATOM    592  C   LEU A  39      28.429   0.655 -25.042  1.00  0.68           C  
ATOM    593  O   LEU A  39      27.606   1.552 -24.846  1.00  0.68           O  
ATOM    594  CB  LEU A  39      29.998  -0.076 -23.271  1.00  0.68           C  
ATOM    595  CG  LEU A  39      30.269  -0.818 -21.980  1.00  0.68           C  
ATOM    596  CD1 LEU A  39      31.705  -0.564 -21.557  1.00  0.68           C  
ATOM    597  CD2 LEU A  39      29.307  -0.320 -20.928  1.00  0.68           C  
ATOM    598  H   LEU A  39      29.596  -2.288 -24.453  1.00  0.68           H  
ATOM    599  HA  LEU A  39      27.866  -0.364 -23.252  1.00  0.68           H  
ATOM    600 1HB  LEU A  39      30.815  -0.309 -23.958  1.00  0.68           H  
ATOM    601 2HB  LEU A  39      30.026   0.987 -23.060  1.00  0.68           H  
ATOM    602  HG  LEU A  39      30.132  -1.889 -22.128  1.00  0.68           H  
ATOM    603 1HD1 LEU A  39      31.912  -1.088 -20.630  1.00  0.68           H  
ATOM    604 2HD1 LEU A  39      32.378  -0.927 -22.339  1.00  0.68           H  
ATOM    605 3HD1 LEU A  39      31.857   0.501 -21.413  1.00  0.68           H  
ATOM    606 1HD2 LEU A  39      29.486  -0.835 -20.000  1.00  0.68           H  
ATOM    607 2HD2 LEU A  39      29.448   0.748 -20.781  1.00  0.68           H  
ATOM    608 3HD2 LEU A  39      28.297  -0.501 -21.254  1.00  0.68           H  
ATOM    609  N   ARG A  40      29.086   0.535 -26.201  1.00  0.68           N  
ATOM    610  CA  ARG A  40      28.871   1.520 -27.246  1.00  0.68           C  
ATOM    611  C   ARG A  40      27.450   1.443 -27.769  1.00  0.68           C  
ATOM    612  O   ARG A  40      26.809   2.476 -27.976  1.00  0.68           O  
ATOM    613  CB  ARG A  40      29.842   1.331 -28.402  1.00  0.68           C  
ATOM    614  CG  ARG A  40      31.299   1.700 -28.113  1.00  0.68           C  
ATOM    615  CD  ARG A  40      32.166   1.445 -29.297  1.00  0.68           C  
ATOM    616  NE  ARG A  40      33.569   1.741 -29.031  1.00  0.68           N  
ATOM    617  CZ  ARG A  40      34.541   1.750 -29.970  1.00  0.68           C  
ATOM    618  NH1 ARG A  40      34.241   1.509 -31.233  1.00  0.68           N  
ATOM    619  NH2 ARG A  40      35.795   2.001 -29.633  1.00  0.68           N  
ATOM    620  H   ARG A  40      29.765  -0.215 -26.341  1.00  0.68           H  
ATOM    621  HA  ARG A  40      29.032   2.511 -26.823  1.00  0.68           H  
ATOM    622 1HB  ARG A  40      29.832   0.279 -28.697  1.00  0.68           H  
ATOM    623 2HB  ARG A  40      29.510   1.914 -29.259  1.00  0.68           H  
ATOM    624 1HG  ARG A  40      31.361   2.759 -27.870  1.00  0.68           H  
ATOM    625 2HG  ARG A  40      31.678   1.121 -27.275  1.00  0.68           H  
ATOM    626 1HD  ARG A  40      32.089   0.391 -29.568  1.00  0.68           H  
ATOM    627 2HD  ARG A  40      31.838   2.060 -30.130  1.00  0.68           H  
ATOM    628  HE  ARG A  40      33.844   1.896 -28.048  1.00  0.68           H  
ATOM    629 1HH1 ARG A  40      33.285   1.318 -31.498  1.00  0.68           H  
ATOM    630 2HH1 ARG A  40      34.967   1.517 -31.935  1.00  0.68           H  
ATOM    631 1HH2 ARG A  40      36.040   2.197 -28.667  1.00  0.68           H  
ATOM    632 2HH2 ARG A  40      36.513   2.005 -30.339  1.00  0.68           H  
ATOM    633  N   LEU A  41      26.933   0.220 -27.922  1.00  0.69           N  
ATOM    634  CA  LEU A  41      25.580   0.019 -28.404  1.00  0.69           C  
ATOM    635  C   LEU A  41      24.581   0.640 -27.459  1.00  0.69           C  
ATOM    636  O   LEU A  41      23.736   1.427 -27.877  1.00  0.69           O  
ATOM    637  CB  LEU A  41      25.276  -1.473 -28.551  1.00  0.69           C  
ATOM    638  CG  LEU A  41      23.851  -1.819 -28.968  1.00  0.69           C  
ATOM    639  CD1 LEU A  41      23.551  -1.230 -30.340  1.00  0.69           C  
ATOM    640  CD2 LEU A  41      23.685  -3.317 -28.975  1.00  0.69           C  
ATOM    641  H   LEU A  41      27.505  -0.603 -27.736  1.00  0.69           H  
ATOM    642  HA  LEU A  41      25.484   0.500 -29.376  1.00  0.69           H  
ATOM    643 1HB  LEU A  41      25.959  -1.897 -29.286  1.00  0.69           H  
ATOM    644 2HB  LEU A  41      25.467  -1.958 -27.596  1.00  0.69           H  
ATOM    645  HG  LEU A  41      23.168  -1.391 -28.253  1.00  0.69           H  
ATOM    646 1HD1 LEU A  41      22.534  -1.468 -30.624  1.00  0.69           H  
ATOM    647 2HD1 LEU A  41      23.672  -0.145 -30.307  1.00  0.69           H  
ATOM    648 3HD1 LEU A  41      24.241  -1.651 -31.073  1.00  0.69           H  
ATOM    649 1HD2 LEU A  41      22.669  -3.575 -29.247  1.00  0.69           H  
ATOM    650 2HD2 LEU A  41      24.377  -3.757 -29.688  1.00  0.69           H  
ATOM    651 3HD2 LEU A  41      23.903  -3.688 -27.980  1.00  0.69           H  
ATOM    652  N   VAL A  42      24.695   0.344 -26.172  1.00  0.70           N  
ATOM    653  CA  VAL A  42      23.734   0.887 -25.237  1.00  0.70           C  
ATOM    654  C   VAL A  42      23.783   2.403 -25.233  1.00  0.70           C  
ATOM    655  O   VAL A  42      22.740   3.059 -25.254  1.00  0.70           O  
ATOM    656  CB  VAL A  42      23.984   0.373 -23.815  1.00  0.70           C  
ATOM    657  CG1 VAL A  42      23.097   1.118 -22.844  1.00  0.70           C  
ATOM    658  CG2 VAL A  42      23.673  -1.105 -23.738  1.00  0.70           C  
ATOM    659  H   VAL A  42      25.429  -0.288 -25.851  1.00  0.70           H  
ATOM    660  HA  VAL A  42      22.741   0.571 -25.548  1.00  0.70           H  
ATOM    661  HB  VAL A  42      25.030   0.548 -23.544  1.00  0.70           H  
ATOM    662 1HG1 VAL A  42      23.289   0.744 -21.865  1.00  0.70           H  
ATOM    663 2HG1 VAL A  42      23.322   2.186 -22.879  1.00  0.70           H  
ATOM    664 3HG1 VAL A  42      22.052   0.959 -23.093  1.00  0.70           H  
ATOM    665 1HG2 VAL A  42      23.863  -1.439 -22.723  1.00  0.70           H  
ATOM    666 2HG2 VAL A  42      22.627  -1.280 -23.994  1.00  0.70           H  
ATOM    667 3HG2 VAL A  42      24.305  -1.654 -24.426  1.00  0.70           H  
ATOM    668  N   ARG A  43      24.983   2.980 -25.229  1.00  0.73           N  
ATOM    669  CA  ARG A  43      25.084   4.428 -25.206  1.00  0.73           C  
ATOM    670  C   ARG A  43      24.454   5.048 -26.453  1.00  0.73           C  
ATOM    671  O   ARG A  43      23.693   6.013 -26.340  1.00  0.73           O  
ATOM    672  CB  ARG A  43      26.547   4.810 -25.088  1.00  0.73           C  
ATOM    673  CG  ARG A  43      27.129   4.471 -23.712  1.00  0.73           C  
ATOM    674  CD  ARG A  43      28.606   4.611 -23.645  1.00  0.73           C  
ATOM    675  NE  ARG A  43      29.112   4.184 -22.338  1.00  0.73           N  
ATOM    676  CZ  ARG A  43      30.400   3.888 -22.058  1.00  0.73           C  
ATOM    677  NH1 ARG A  43      31.321   3.978 -22.993  1.00  0.73           N  
ATOM    678  NH2 ARG A  43      30.733   3.500 -20.839  1.00  0.73           N  
ATOM    679  H   ARG A  43      25.836   2.415 -25.220  1.00  0.73           H  
ATOM    680  HA  ARG A  43      24.556   4.794 -24.327  1.00  0.73           H  
ATOM    681 1HB  ARG A  43      27.125   4.270 -25.840  1.00  0.73           H  
ATOM    682 2HB  ARG A  43      26.672   5.877 -25.269  1.00  0.73           H  
ATOM    683 1HG  ARG A  43      26.697   5.143 -22.972  1.00  0.73           H  
ATOM    684 2HG  ARG A  43      26.866   3.447 -23.449  1.00  0.73           H  
ATOM    685 1HD  ARG A  43      29.063   3.982 -24.411  1.00  0.73           H  
ATOM    686 2HD  ARG A  43      28.890   5.650 -23.802  1.00  0.73           H  
ATOM    687  HE  ARG A  43      28.437   4.094 -21.586  1.00  0.73           H  
ATOM    688 1HH1 ARG A  43      31.068   4.272 -23.927  1.00  0.73           H  
ATOM    689 2HH1 ARG A  43      32.284   3.751 -22.781  1.00  0.73           H  
ATOM    690 1HH2 ARG A  43      30.023   3.428 -20.121  1.00  0.73           H  
ATOM    691 2HH2 ARG A  43      31.693   3.276 -20.625  1.00  0.73           H  
ATOM    692  N   GLU A  44      24.701   4.465 -27.635  1.00  0.76           N  
ATOM    693  CA  GLU A  44      24.101   5.003 -28.853  1.00  0.76           C  
ATOM    694  C   GLU A  44      22.588   4.907 -28.776  1.00  0.76           C  
ATOM    695  O   GLU A  44      21.868   5.850 -29.119  1.00  0.76           O  
ATOM    696  CB  GLU A  44      24.594   4.267 -30.107  1.00  0.76           C  
ATOM    697  CG  GLU A  44      24.028   4.859 -31.425  1.00  0.76           C  
ATOM    698  CD  GLU A  44      24.552   4.205 -32.705  1.00  0.76           C  
ATOM    699  OE1 GLU A  44      25.311   3.270 -32.625  1.00  0.76           O  
ATOM    700  OE2 GLU A  44      24.190   4.668 -33.762  1.00  0.76           O  
ATOM    701  H   GLU A  44      25.329   3.662 -27.696  1.00  0.76           H  
ATOM    702  HA  GLU A  44      24.373   6.056 -28.937  1.00  0.76           H  
ATOM    703 1HB  GLU A  44      25.682   4.302 -30.148  1.00  0.76           H  
ATOM    704 2HB  GLU A  44      24.302   3.214 -30.047  1.00  0.76           H  
ATOM    705 1HG  GLU A  44      22.944   4.753 -31.402  1.00  0.76           H  
ATOM    706 2HG  GLU A  44      24.256   5.924 -31.451  1.00  0.76           H  
ATOM    707  N   LEU A  45      22.094   3.765 -28.312  1.00  0.80           N  
ATOM    708  CA  LEU A  45      20.668   3.561 -28.234  1.00  0.80           C  
ATOM    709  C   LEU A  45      20.035   4.557 -27.270  1.00  0.80           C  
ATOM    710  O   LEU A  45      18.984   5.125 -27.573  1.00  0.80           O  
ATOM    711  CB  LEU A  45      20.389   2.135 -27.794  1.00  0.80           C  
ATOM    712  CG  LEU A  45      20.765   1.004 -28.826  1.00  0.80           C  
ATOM    713  CD1 LEU A  45      20.563  -0.346 -28.161  1.00  0.80           C  
ATOM    714  CD2 LEU A  45      19.964   1.121 -30.109  1.00  0.80           C  
ATOM    715  H   LEU A  45      22.726   3.012 -28.034  1.00  0.80           H  
ATOM    716  HA  LEU A  45      20.242   3.714 -29.223  1.00  0.80           H  
ATOM    717 1HB  LEU A  45      20.996   1.952 -26.910  1.00  0.80           H  
ATOM    718 2HB  LEU A  45      19.382   2.055 -27.510  1.00  0.80           H  
ATOM    719  HG  LEU A  45      21.796   1.104 -29.081  1.00  0.80           H  
ATOM    720 1HD1 LEU A  45      20.857  -1.125 -28.824  1.00  0.80           H  
ATOM    721 2HD1 LEU A  45      21.172  -0.401 -27.263  1.00  0.80           H  
ATOM    722 3HD1 LEU A  45      19.515  -0.472 -27.905  1.00  0.80           H  
ATOM    723 1HD2 LEU A  45      20.271   0.340 -30.802  1.00  0.80           H  
ATOM    724 2HD2 LEU A  45      18.924   1.008 -29.909  1.00  0.80           H  
ATOM    725 3HD2 LEU A  45      20.144   2.093 -30.562  1.00  0.80           H  
ATOM    726  N   ARG A  46      20.706   4.841 -26.145  1.00  0.86           N  
ATOM    727  CA  ARG A  46      20.178   5.820 -25.205  1.00  0.86           C  
ATOM    728  C   ARG A  46      20.092   7.205 -25.833  1.00  0.86           C  
ATOM    729  O   ARG A  46      19.096   7.916 -25.642  1.00  0.86           O  
ATOM    730  CB  ARG A  46      21.036   5.921 -23.948  1.00  0.86           C  
ATOM    731  CG  ARG A  46      20.937   4.767 -22.945  1.00  0.86           C  
ATOM    732  CD  ARG A  46      21.796   5.040 -21.752  1.00  0.86           C  
ATOM    733  NE  ARG A  46      21.429   6.298 -21.089  1.00  0.86           N  
ATOM    734  CZ  ARG A  46      22.078   6.849 -20.036  1.00  0.86           C  
ATOM    735  NH1 ARG A  46      23.101   6.236 -19.490  1.00  0.86           N  
ATOM    736  NH2 ARG A  46      21.678   8.015 -19.556  1.00  0.86           N  
ATOM    737  H   ARG A  46      21.572   4.346 -25.928  1.00  0.86           H  
ATOM    738  HA  ARG A  46      19.176   5.508 -24.914  1.00  0.86           H  
ATOM    739 1HB  ARG A  46      22.081   5.991 -24.245  1.00  0.86           H  
ATOM    740 2HB  ARG A  46      20.790   6.838 -23.419  1.00  0.86           H  
ATOM    741 1HG  ARG A  46      19.920   4.611 -22.617  1.00  0.86           H  
ATOM    742 2HG  ARG A  46      21.296   3.855 -23.410  1.00  0.86           H  
ATOM    743 1HD  ARG A  46      21.658   4.254 -21.041  1.00  0.86           H  
ATOM    744 2HD  ARG A  46      22.846   5.088 -22.043  1.00  0.86           H  
ATOM    745  HE  ARG A  46      20.648   6.810 -21.471  1.00  0.86           H  
ATOM    746 1HH1 ARG A  46      23.416   5.324 -19.854  1.00  0.86           H  
ATOM    747 2HH1 ARG A  46      23.578   6.646 -18.706  1.00  0.86           H  
ATOM    748 1HH2 ARG A  46      20.901   8.494 -19.989  1.00  0.86           H  
ATOM    749 2HH2 ARG A  46      22.159   8.437 -18.775  1.00  0.86           H  
ATOM    750  N   GLU A  47      21.112   7.585 -26.616  1.00  0.94           N  
ATOM    751  CA  GLU A  47      21.084   8.890 -27.263  1.00  0.94           C  
ATOM    752  C   GLU A  47      19.923   8.975 -28.247  1.00  0.94           C  
ATOM    753  O   GLU A  47      19.246  10.005 -28.328  1.00  0.94           O  
ATOM    754  CB  GLU A  47      22.411   9.190 -27.985  1.00  0.94           C  
ATOM    755  CG  GLU A  47      23.605   9.460 -27.057  1.00  0.94           C  
ATOM    756  CD  GLU A  47      24.903   9.745 -27.805  1.00  0.94           C  
ATOM    757  OE1 GLU A  47      24.921   9.641 -29.011  1.00  0.94           O  
ATOM    758  OE2 GLU A  47      25.873  10.074 -27.159  1.00  0.94           O  
ATOM    759  H   GLU A  47      21.920   6.970 -26.735  1.00  0.94           H  
ATOM    760  HA  GLU A  47      20.934   9.650 -26.497  1.00  0.94           H  
ATOM    761 1HB  GLU A  47      22.672   8.341 -28.619  1.00  0.94           H  
ATOM    762 2HB  GLU A  47      22.284  10.054 -28.633  1.00  0.94           H  
ATOM    763 1HG  GLU A  47      23.370  10.314 -26.425  1.00  0.94           H  
ATOM    764 2HG  GLU A  47      23.747   8.596 -26.411  1.00  0.94           H  
ATOM    765  N   ARG A  48      19.667   7.879 -28.968  1.00  1.03           N  
ATOM    766  CA  ARG A  48      18.577   7.840 -29.934  1.00  1.03           C  
ATOM    767  C   ARG A  48      17.214   7.983 -29.247  1.00  1.03           C  
ATOM    768  O   ARG A  48      16.345   8.715 -29.734  1.00  1.03           O  
ATOM    769  CB  ARG A  48      18.658   6.560 -30.746  1.00  1.03           C  
ATOM    770  CG  ARG A  48      19.849   6.523 -31.708  1.00  1.03           C  
ATOM    771  CD  ARG A  48      19.965   5.230 -32.408  1.00  1.03           C  
ATOM    772  NE  ARG A  48      18.841   5.001 -33.281  1.00  1.03           N  
ATOM    773  CZ  ARG A  48      18.728   5.447 -34.539  1.00  1.03           C  
ATOM    774  NH1 ARG A  48      19.683   6.153 -35.111  1.00  1.03           N  
ATOM    775  NH2 ARG A  48      17.630   5.152 -35.175  1.00  1.03           N  
ATOM    776  H   ARG A  48      20.278   7.066 -28.864  1.00  1.03           H  
ATOM    777  HA  ARG A  48      18.703   8.676 -30.619  1.00  1.03           H  
ATOM    778 1HB  ARG A  48      18.733   5.703 -30.081  1.00  1.03           H  
ATOM    779 2HB  ARG A  48      17.765   6.437 -31.338  1.00  1.03           H  
ATOM    780 1HG  ARG A  48      19.724   7.301 -32.458  1.00  1.03           H  
ATOM    781 2HG  ARG A  48      20.769   6.700 -31.159  1.00  1.03           H  
ATOM    782 1HD  ARG A  48      20.879   5.213 -33.004  1.00  1.03           H  
ATOM    783 2HD  ARG A  48      19.997   4.428 -31.674  1.00  1.03           H  
ATOM    784  HE  ARG A  48      18.044   4.459 -32.929  1.00  1.03           H  
ATOM    785 1HH1 ARG A  48      20.528   6.367 -34.599  1.00  1.03           H  
ATOM    786 2HH1 ARG A  48      19.571   6.471 -36.062  1.00  1.03           H  
ATOM    787 1HH2 ARG A  48      16.936   4.602 -34.657  1.00  1.03           H  
ATOM    788 2HH2 ARG A  48      17.478   5.448 -36.126  1.00  1.03           H  
ATOM    789  N   VAL A  49      17.047   7.341 -28.084  1.00  1.14           N  
ATOM    790  CA  VAL A  49      15.801   7.457 -27.324  1.00  1.14           C  
ATOM    791  C   VAL A  49      15.587   8.877 -26.859  1.00  1.14           C  
ATOM    792  O   VAL A  49      14.484   9.420 -26.974  1.00  1.14           O  
ATOM    793  CB  VAL A  49      15.804   6.535 -26.097  1.00  1.14           C  
ATOM    794  CG1 VAL A  49      14.596   6.834 -25.189  1.00  1.14           C  
ATOM    795  CG2 VAL A  49      15.754   5.114 -26.570  1.00  1.14           C  
ATOM    796  H   VAL A  49      17.794   6.734 -27.739  1.00  1.14           H  
ATOM    797  HA  VAL A  49      14.974   7.173 -27.970  1.00  1.14           H  
ATOM    798  HB  VAL A  49      16.716   6.705 -25.523  1.00  1.14           H  
ATOM    799 1HG1 VAL A  49      14.622   6.174 -24.322  1.00  1.14           H  
ATOM    800 2HG1 VAL A  49      14.645   7.869 -24.854  1.00  1.14           H  
ATOM    801 3HG1 VAL A  49      13.670   6.674 -25.742  1.00  1.14           H  
ATOM    802 1HG2 VAL A  49      15.782   4.447 -25.719  1.00  1.14           H  
ATOM    803 2HG2 VAL A  49      14.841   4.944 -27.143  1.00  1.14           H  
ATOM    804 3HG2 VAL A  49      16.609   4.936 -27.198  1.00  1.14           H  
ATOM    805  N   LEU A  50      16.645   9.493 -26.345  1.00  1.29           N  
ATOM    806  CA  LEU A  50      16.525  10.854 -25.881  1.00  1.29           C  
ATOM    807  C   LEU A  50      16.189  11.780 -27.040  1.00  1.29           C  
ATOM    808  O   LEU A  50      15.331  12.653 -26.898  1.00  1.29           O  
ATOM    809  CB  LEU A  50      17.794  11.297 -25.165  1.00  1.29           C  
ATOM    810  CG  LEU A  50      17.735  12.722 -24.612  1.00  1.29           C  
ATOM    811  CD1 LEU A  50      16.545  12.833 -23.655  1.00  1.29           C  
ATOM    812  CD2 LEU A  50      19.034  13.020 -23.869  1.00  1.29           C  
ATOM    813  H   LEU A  50      17.536   8.999 -26.261  1.00  1.29           H  
ATOM    814  HA  LEU A  50      15.709  10.896 -25.162  1.00  1.29           H  
ATOM    815 1HB  LEU A  50      17.986  10.614 -24.338  1.00  1.29           H  
ATOM    816 2HB  LEU A  50      18.629  11.233 -25.868  1.00  1.29           H  
ATOM    817  HG  LEU A  50      17.599  13.435 -25.427  1.00  1.29           H  
ATOM    818 1HD1 LEU A  50      16.497  13.842 -23.246  1.00  1.29           H  
ATOM    819 2HD1 LEU A  50      15.620  12.617 -24.185  1.00  1.29           H  
ATOM    820 3HD1 LEU A  50      16.663  12.125 -22.845  1.00  1.29           H  
ATOM    821 1HD2 LEU A  50      18.998  14.031 -23.460  1.00  1.29           H  
ATOM    822 2HD2 LEU A  50      19.157  12.305 -23.051  1.00  1.29           H  
ATOM    823 3HD2 LEU A  50      19.874  12.933 -24.559  1.00  1.29           H  
ATOM    824  N   ALA A  51      16.851  11.603 -28.188  1.00  1.48           N  
ATOM    825  CA  ALA A  51      16.552  12.438 -29.341  1.00  1.48           C  
ATOM    826  C   ALA A  51      15.091  12.282 -29.754  1.00  1.48           C  
ATOM    827  O   ALA A  51      14.419  13.268 -30.078  1.00  1.48           O  
ATOM    828  CB  ALA A  51      17.450  12.063 -30.502  1.00  1.48           C  
ATOM    829  H   ALA A  51      17.575  10.889 -28.260  1.00  1.48           H  
ATOM    830  HA  ALA A  51      16.726  13.477 -29.065  1.00  1.48           H  
ATOM    831 1HB  ALA A  51      17.233  12.701 -31.355  1.00  1.48           H  
ATOM    832 2HB  ALA A  51      18.492  12.185 -30.207  1.00  1.48           H  
ATOM    833 3HB  ALA A  51      17.271  11.022 -30.771  1.00  1.48           H  
ATOM    834  N   ALA A  52      14.585  11.047 -29.720  1.00  1.77           N  
ATOM    835  CA  ALA A  52      13.197  10.817 -30.064  1.00  1.77           C  
ATOM    836  C   ALA A  52      12.288  11.546 -29.094  1.00  1.77           C  
ATOM    837  O   ALA A  52      11.281  12.130 -29.485  1.00  1.77           O  
ATOM    838  CB  ALA A  52      12.896   9.342 -30.049  1.00  1.77           C  
ATOM    839  H   ALA A  52      15.179  10.254 -29.474  1.00  1.77           H  
ATOM    840  HA  ALA A  52      13.023  11.212 -31.064  1.00  1.77           H  
ATOM    841 1HB  ALA A  52      11.859   9.176 -30.329  1.00  1.77           H  
ATOM    842 2HB  ALA A  52      13.557   8.847 -30.757  1.00  1.77           H  
ATOM    843 3HB  ALA A  52      13.072   8.943 -29.053  1.00  1.77           H  
ATOM    844  N   ALA A  53      12.641  11.527 -27.814  1.00  2.16           N  
ATOM    845  CA  ALA A  53      11.854  12.244 -26.835  1.00  2.16           C  
ATOM    846  C   ALA A  53      11.915  13.743 -27.092  1.00  2.16           C  
ATOM    847  O   ALA A  53      10.911  14.434 -27.003  1.00  2.16           O  
ATOM    848  CB  ALA A  53      12.336  11.926 -25.460  1.00  2.16           C  
ATOM    849  H   ALA A  53      13.463  10.999 -27.520  1.00  2.16           H  
ATOM    850  HA  ALA A  53      10.818  11.922 -26.930  1.00  2.16           H  
ATOM    851 1HB  ALA A  53      11.717  12.438 -24.731  1.00  2.16           H  
ATOM    852 2HB  ALA A  53      12.265  10.853 -25.314  1.00  2.16           H  
ATOM    853 3HB  ALA A  53      13.367  12.239 -25.354  1.00  2.16           H  
ATOM    854  N   ALA A  54      13.082  14.255 -27.478  1.00  2.69           N  
ATOM    855  CA  ALA A  54      13.236  15.679 -27.768  1.00  2.69           C  
ATOM    856  C   ALA A  54      12.303  16.096 -28.907  1.00  2.69           C  
ATOM    857  O   ALA A  54      11.742  17.194 -28.914  1.00  2.69           O  
ATOM    858  CB  ALA A  54      14.676  15.993 -28.115  1.00  2.69           C  
ATOM    859  H   ALA A  54      13.896  13.645 -27.536  1.00  2.69           H  
ATOM    860  HA  ALA A  54      12.953  16.238 -26.876  1.00  2.69           H  
ATOM    861 1HB  ALA A  54      14.782  17.058 -28.302  1.00  2.69           H  
ATOM    862 2HB  ALA A  54      15.318  15.699 -27.284  1.00  2.69           H  
ATOM    863 3HB  ALA A  54      14.962  15.442 -29.002  1.00  2.69           H  
ATOM    864  N   ALA A  55      12.101  15.186 -29.861  1.00  3.33           N  
ATOM    865  CA  ALA A  55      11.220  15.403 -31.006  1.00  3.33           C  
ATOM    866  C   ALA A  55       9.764  15.628 -30.565  1.00  3.33           C  
ATOM    867  O   ALA A  55       8.955  16.165 -31.325  1.00  3.33           O  
ATOM    868  CB  ALA A  55      11.297  14.233 -31.967  1.00  3.33           C  
ATOM    869  H   ALA A  55      12.622  14.309 -29.807  1.00  3.33           H  
ATOM    870  HA  ALA A  55      11.561  16.300 -31.520  1.00  3.33           H  
ATOM    871 1HB  ALA A  55      10.667  14.433 -32.831  1.00  3.33           H  
ATOM    872 2HB  ALA A  55      12.330  14.098 -32.289  1.00  3.33           H  
ATOM    873 3HB  ALA A  55      10.955  13.338 -31.484  1.00  3.33           H  
ATOM    874  N   ALA A  56       9.427  15.202 -29.338  1.00  3.97           N  
ATOM    875  CA  ALA A  56       8.095  15.325 -28.760  1.00  3.97           C  
ATOM    876  C   ALA A  56       7.877  16.722 -28.171  1.00  3.97           C  
ATOM    877  O   ALA A  56       6.830  16.995 -27.572  1.00  3.97           O  
ATOM    878  CB  ALA A  56       7.865  14.270 -27.692  1.00  3.97           C  
ATOM    879  H   ALA A  56      10.137  14.785 -28.743  1.00  3.97           H  
ATOM    880  HA  ALA A  56       7.371  15.176 -29.559  1.00  3.97           H  
ATOM    881 1HB  ALA A  56       6.853  14.364 -27.305  1.00  3.97           H  
ATOM    882 2HB  ALA A  56       8.003  13.280 -28.124  1.00  3.97           H  
ATOM    883 3HB  ALA A  56       8.563  14.409 -26.883  1.00  3.97           H  
ATOM    884  N   ALA A  57       8.874  17.609 -28.317  1.00  4.44           N  
ATOM    885  CA  ALA A  57       8.776  18.989 -27.857  1.00  4.44           C  
ATOM    886  C   ALA A  57       8.951  19.125 -26.359  1.00  4.44           C  
ATOM    887  O   ALA A  57      10.018  19.527 -25.893  1.00  4.44           O  
ATOM    888  CB  ALA A  57       7.471  19.660 -28.294  1.00  4.44           C  
ATOM    889  H   ALA A  57       9.745  17.324 -28.763  1.00  4.44           H  
ATOM    890  HA  ALA A  57       9.595  19.532 -28.330  1.00  4.44           H  
ATOM    891 1HB  ALA A  57       7.502  20.704 -27.983  1.00  4.44           H  
ATOM    892 2HB  ALA A  57       7.397  19.608 -29.380  1.00  4.44           H  
ATOM    893 3HB  ALA A  57       6.592  19.222 -27.870  1.00  4.44           H  
ATOM    894  N   ALA A  58       7.876  18.938 -25.609  1.00  4.59           N  
ATOM    895  CA  ALA A  58       7.930  19.237 -24.183  1.00  4.59           C  
ATOM    896  C   ALA A  58       9.201  18.704 -23.548  1.00  4.59           C  
ATOM    897  O   ALA A  58       9.506  17.504 -23.583  1.00  4.59           O  
ATOM    898  CB  ALA A  58       6.739  18.636 -23.464  1.00  4.59           C  
ATOM    899  H   ALA A  58       7.050  18.542 -26.056  1.00  4.59           H  
ATOM    900  HA  ALA A  58       7.917  20.320 -24.067  1.00  4.59           H  
ATOM    901 1HB  ALA A  58       6.786  18.891 -22.406  1.00  4.59           H  
ATOM    902 2HB  ALA A  58       5.819  19.033 -23.893  1.00  4.59           H  
ATOM    903 3HB  ALA A  58       6.754  17.553 -23.579  1.00  4.59           H  
ATOM    904  N   ALA A  59       9.871  19.610 -22.837  1.00  4.39           N  
ATOM    905  CA  ALA A  59      11.116  19.307 -22.158  1.00  4.39           C  
ATOM    906  C   ALA A  59      10.924  18.185 -21.176  1.00  4.39           C  
ATOM    907  O   ALA A  59      11.839  17.400 -20.953  1.00  4.39           O  
ATOM    908  CB  ALA A  59      11.640  20.536 -21.441  1.00  4.39           C  
ATOM    909  H   ALA A  59       9.538  20.563 -22.835  1.00  4.39           H  
ATOM    910  HA  ALA A  59      11.842  18.990 -22.907  1.00  4.39           H  
ATOM    911 1HB  ALA A  59      12.585  20.293 -20.955  1.00  4.39           H  
ATOM    912 2HB  ALA A  59      11.797  21.338 -22.162  1.00  4.39           H  
ATOM    913 3HB  ALA A  59      10.920  20.857 -20.691  1.00  4.39           H  
ATOM    914  N   ALA A  60       9.740  18.110 -20.576  1.00  3.94           N  
ATOM    915  CA  ALA A  60       9.443  17.077 -19.603  1.00  3.94           C  
ATOM    916  C   ALA A  60       9.583  15.685 -20.205  1.00  3.94           C  
ATOM    917  O   ALA A  60       9.988  14.745 -19.520  1.00  3.94           O  
ATOM    918  CB  ALA A  60       8.035  17.257 -19.077  1.00  3.94           C  
ATOM    919  H   ALA A  60       9.032  18.788 -20.816  1.00  3.94           H  
ATOM    920  HA  ALA A  60      10.156  17.167 -18.782  1.00  3.94           H  
ATOM    921 1HB  ALA A  60       7.827  16.490 -18.330  1.00  3.94           H  
ATOM    922 2HB  ALA A  60       7.939  18.242 -18.624  1.00  3.94           H  
ATOM    923 3HB  ALA A  60       7.328  17.162 -19.899  1.00  3.94           H  
ATOM    924  N   ALA A  61       9.208  15.521 -21.482  1.00  3.39           N  
ATOM    925  CA  ALA A  61       9.321  14.210 -22.105  1.00  3.39           C  
ATOM    926  C   ALA A  61      10.782  13.877 -22.254  1.00  3.39           C  
ATOM    927  O   ALA A  61      11.203  12.741 -22.038  1.00  3.39           O  
ATOM    928  CB  ALA A  61       8.627  14.183 -23.449  1.00  3.39           C  
ATOM    929  H   ALA A  61       8.925  16.316 -22.048  1.00  3.39           H  
ATOM    930  HA  ALA A  61       8.868  13.467 -21.459  1.00  3.39           H  
ATOM    931 1HB  ALA A  61       8.728  13.193 -23.890  1.00  3.39           H  
ATOM    932 2HB  ALA A  61       7.573  14.417 -23.321  1.00  3.39           H  
ATOM    933 3HB  ALA A  61       9.086  14.924 -24.111  1.00  3.39           H  
ATOM    934  N   ALA A  62      11.564  14.888 -22.643  1.00  2.87           N  
ATOM    935  CA  ALA A  62      12.994  14.694 -22.844  1.00  2.87           C  
ATOM    936  C   ALA A  62      13.709  14.376 -21.532  1.00  2.87           C  
ATOM    937  O   ALA A  62      14.508  13.440 -21.465  1.00  2.87           O  
ATOM    938  CB  ALA A  62      13.594  15.929 -23.485  1.00  2.87           C  
ATOM    939  H   ALA A  62      11.133  15.804 -22.809  1.00  2.87           H  
ATOM    940  HA  ALA A  62      13.133  13.853 -23.512  1.00  2.87           H  
ATOM    941 1HB  ALA A  62      14.655  15.765 -23.664  1.00  2.87           H  
ATOM    942 2HB  ALA A  62      13.088  16.122 -24.429  1.00  2.87           H  
ATOM    943 3HB  ALA A  62      13.465  16.782 -22.825  1.00  2.87           H  
ATOM    944  N   GLU A  63      13.386  15.117 -20.469  1.00  2.44           N  
ATOM    945  CA  GLU A  63      14.031  14.884 -19.181  1.00  2.44           C  
ATOM    946  C   GLU A  63      13.679  13.508 -18.671  1.00  2.44           C  
ATOM    947  O   GLU A  63      14.548  12.741 -18.240  1.00  2.44           O  
ATOM    948  CB  GLU A  63      13.617  15.938 -18.145  1.00  2.44           C  
ATOM    949  CG  GLU A  63      14.279  15.764 -16.752  1.00  2.44           C  
ATOM    950  CD  GLU A  63      13.893  16.852 -15.740  1.00  2.44           C  
ATOM    951  OE1 GLU A  63      13.145  17.730 -16.096  1.00  2.44           O  
ATOM    952  OE2 GLU A  63      14.347  16.792 -14.609  1.00  2.44           O  
ATOM    953  H   GLU A  63      12.710  15.869 -20.571  1.00  2.44           H  
ATOM    954  HA  GLU A  63      15.112  14.932 -19.320  1.00  2.44           H  
ATOM    955 1HB  GLU A  63      13.865  16.931 -18.521  1.00  2.44           H  
ATOM    956 2HB  GLU A  63      12.532  15.905 -18.013  1.00  2.44           H  
ATOM    957 1HG  GLU A  63      13.982  14.794 -16.356  1.00  2.44           H  
ATOM    958 2HG  GLU A  63      15.362  15.755 -16.876  1.00  2.44           H  
ATOM    959  N   ALA A  64      12.395  13.183 -18.711  1.00  2.10           N  
ATOM    960  CA  ALA A  64      11.962  11.895 -18.244  1.00  2.10           C  
ATOM    961  C   ALA A  64      12.592  10.784 -19.062  1.00  2.10           C  
ATOM    962  O   ALA A  64      12.967   9.756 -18.504  1.00  2.10           O  
ATOM    963  CB  ALA A  64      10.478  11.825 -18.290  1.00  2.10           C  
ATOM    964  H   ALA A  64      11.695  13.835 -19.071  1.00  2.10           H  
ATOM    965  HA  ALA A  64      12.289  11.783 -17.212  1.00  2.10           H  
ATOM    966 1HB  ALA A  64      10.156  10.888 -17.904  1.00  2.10           H  
ATOM    967 2HB  ALA A  64      10.082  12.625 -17.676  1.00  2.10           H  
ATOM    968 3HB  ALA A  64      10.138  11.945 -19.322  1.00  2.10           H  
ATOM    969  N   ALA A  65      12.728  10.986 -20.384  1.00  1.83           N  
ATOM    970  CA  ALA A  65      13.360   9.996 -21.238  1.00  1.83           C  
ATOM    971  C   ALA A  65      14.803   9.781 -20.849  1.00  1.83           C  
ATOM    972  O   ALA A  65      15.279   8.649 -20.850  1.00  1.83           O  
ATOM    973  CB  ALA A  65      13.306  10.419 -22.677  1.00  1.83           C  
ATOM    974  H   ALA A  65      12.369  11.834 -20.820  1.00  1.83           H  
ATOM    975  HA  ALA A  65      12.822   9.058 -21.121  1.00  1.83           H  
ATOM    976 1HB  ALA A  65      13.761   9.659 -23.307  1.00  1.83           H  
ATOM    977 2HB  ALA A  65      12.273  10.553 -22.951  1.00  1.83           H  
ATOM    978 3HB  ALA A  65      13.839  11.354 -22.798  1.00  1.83           H  
ATOM    979  N   GLU A  66      15.512  10.857 -20.491  1.00  1.61           N  
ATOM    980  CA  GLU A  66      16.900  10.699 -20.088  1.00  1.61           C  
ATOM    981  C   GLU A  66      16.961   9.822 -18.846  1.00  1.61           C  
ATOM    982  O   GLU A  66      17.785   8.904 -18.757  1.00  1.61           O  
ATOM    983  CB  GLU A  66      17.575  12.053 -19.813  1.00  1.61           C  
ATOM    984  CG  GLU A  66      19.073  11.933 -19.470  1.00  1.61           C  
ATOM    985  CD  GLU A  66      19.801  13.263 -19.282  1.00  1.61           C  
ATOM    986  OE1 GLU A  66      19.190  14.297 -19.405  1.00  1.61           O  
ATOM    987  OE2 GLU A  66      20.980  13.224 -19.015  1.00  1.61           O  
ATOM    988  H   GLU A  66      15.089  11.787 -20.530  1.00  1.61           H  
ATOM    989  HA  GLU A  66      17.441  10.200 -20.891  1.00  1.61           H  
ATOM    990 1HB  GLU A  66      17.471  12.702 -20.679  1.00  1.61           H  
ATOM    991 2HB  GLU A  66      17.075  12.544 -18.978  1.00  1.61           H  
ATOM    992 1HG  GLU A  66      19.166  11.352 -18.552  1.00  1.61           H  
ATOM    993 2HG  GLU A  66      19.561  11.373 -20.267  1.00  1.61           H  
ATOM    994  N   ARG A  67      16.062  10.090 -17.896  1.00  1.43           N  
ATOM    995  CA  ARG A  67      16.027   9.325 -16.661  1.00  1.43           C  
ATOM    996  C   ARG A  67      15.647   7.875 -16.938  1.00  1.43           C  
ATOM    997  O   ARG A  67      16.261   6.948 -16.399  1.00  1.43           O  
ATOM    998  CB  ARG A  67      15.010   9.942 -15.713  1.00  1.43           C  
ATOM    999  CG  ARG A  67      15.414  11.302 -15.181  1.00  1.43           C  
ATOM   1000  CD  ARG A  67      14.386  11.895 -14.295  1.00  1.43           C  
ATOM   1001  NE  ARG A  67      14.735  13.258 -13.932  1.00  1.43           N  
ATOM   1002  CZ  ARG A  67      15.549  13.618 -12.926  1.00  1.43           C  
ATOM   1003  NH1 ARG A  67      16.102  12.709 -12.146  1.00  1.43           N  
ATOM   1004  NH2 ARG A  67      15.788  14.900 -12.737  1.00  1.43           N  
ATOM   1005  H   ARG A  67      15.411  10.868 -18.035  1.00  1.43           H  
ATOM   1006  HA  ARG A  67      17.015   9.356 -16.202  1.00  1.43           H  
ATOM   1007 1HB  ARG A  67      14.060  10.059 -16.225  1.00  1.43           H  
ATOM   1008 2HB  ARG A  67      14.847   9.278 -14.866  1.00  1.43           H  
ATOM   1009 1HG  ARG A  67      16.340  11.207 -14.618  1.00  1.43           H  
ATOM   1010 2HG  ARG A  67      15.572  11.981 -16.021  1.00  1.43           H  
ATOM   1011 1HD  ARG A  67      13.428  11.917 -14.818  1.00  1.43           H  
ATOM   1012 2HD  ARG A  67      14.293  11.307 -13.385  1.00  1.43           H  
ATOM   1013  HE  ARG A  67      14.346  14.011 -14.499  1.00  1.43           H  
ATOM   1014 1HH1 ARG A  67      15.913  11.729 -12.299  1.00  1.43           H  
ATOM   1015 2HH1 ARG A  67      16.713  12.994 -11.394  1.00  1.43           H  
ATOM   1016 1HH2 ARG A  67      15.348  15.593 -13.369  1.00  1.43           H  
ATOM   1017 2HH2 ARG A  67      16.394  15.203 -11.993  1.00  1.43           H  
ATOM   1018  N   ALA A  68      14.661   7.676 -17.821  1.00  1.27           N  
ATOM   1019  CA  ALA A  68      14.206   6.344 -18.168  1.00  1.27           C  
ATOM   1020  C   ALA A  68      15.323   5.565 -18.820  1.00  1.27           C  
ATOM   1021  O   ALA A  68      15.521   4.389 -18.523  1.00  1.27           O  
ATOM   1022  CB  ALA A  68      13.013   6.420 -19.108  1.00  1.27           C  
ATOM   1023  H   ALA A  68      14.194   8.476 -18.235  1.00  1.27           H  
ATOM   1024  HA  ALA A  68      13.916   5.842 -17.252  1.00  1.27           H  
ATOM   1025 1HB  ALA A  68      12.662   5.416 -19.344  1.00  1.27           H  
ATOM   1026 2HB  ALA A  68      12.228   6.978 -18.624  1.00  1.27           H  
ATOM   1027 3HB  ALA A  68      13.309   6.926 -20.022  1.00  1.27           H  
ATOM   1028  N   ALA A  69      16.064   6.234 -19.702  1.00  1.14           N  
ATOM   1029  CA  ALA A  69      17.171   5.636 -20.415  1.00  1.14           C  
ATOM   1030  C   ALA A  69      18.272   5.222 -19.455  1.00  1.14           C  
ATOM   1031  O   ALA A  69      18.830   4.130 -19.588  1.00  1.14           O  
ATOM   1032  CB  ALA A  69      17.693   6.621 -21.446  1.00  1.14           C  
ATOM   1033  H   ALA A  69      15.835   7.202 -19.907  1.00  1.14           H  
ATOM   1034  HA  ALA A  69      16.810   4.745 -20.920  1.00  1.14           H  
ATOM   1035 1HB  ALA A  69      18.492   6.186 -22.001  1.00  1.14           H  
ATOM   1036 2HB  ALA A  69      16.884   6.889 -22.128  1.00  1.14           H  
ATOM   1037 3HB  ALA A  69      18.048   7.516 -20.942  1.00  1.14           H  
ATOM   1038  N   ALA A  70      18.566   6.076 -18.463  1.00  1.02           N  
ATOM   1039  CA  ALA A  70      19.591   5.759 -17.477  1.00  1.02           C  
ATOM   1040  C   ALA A  70      19.192   4.549 -16.654  1.00  1.02           C  
ATOM   1041  O   ALA A  70      19.993   3.637 -16.433  1.00  1.02           O  
ATOM   1042  CB  ALA A  70      19.823   6.949 -16.561  1.00  1.02           C  
ATOM   1043  H   ALA A  70      18.088   6.978 -18.413  1.00  1.02           H  
ATOM   1044  HA  ALA A  70      20.510   5.518 -18.005  1.00  1.02           H  
ATOM   1045 1HB  ALA A  70      20.601   6.709 -15.842  1.00  1.02           H  
ATOM   1046 2HB  ALA A  70      20.121   7.810 -17.152  1.00  1.02           H  
ATOM   1047 3HB  ALA A  70      18.896   7.178 -16.035  1.00  1.02           H  
ATOM   1048  N   LEU A  71      17.928   4.496 -16.248  1.00  0.92           N  
ATOM   1049  CA  LEU A  71      17.495   3.370 -15.448  1.00  0.92           C  
ATOM   1050  C   LEU A  71      17.381   2.140 -16.350  1.00  0.92           C  
ATOM   1051  O   LEU A  71      17.618   1.011 -15.907  1.00  0.92           O  
ATOM   1052  CB  LEU A  71      16.180   3.682 -14.749  1.00  0.92           C  
ATOM   1053  CG  LEU A  71      16.177   4.784 -13.676  1.00  0.92           C  
ATOM   1054  CD1 LEU A  71      14.749   4.920 -13.148  1.00  0.92           C  
ATOM   1055  CD2 LEU A  71      17.171   4.471 -12.574  1.00  0.92           C  
ATOM   1056  H   LEU A  71      17.283   5.263 -16.454  1.00  0.92           H  
ATOM   1057  HA  LEU A  71      18.243   3.174 -14.690  1.00  0.92           H  
ATOM   1058 1HB  LEU A  71      15.536   4.039 -15.510  1.00  0.92           H  
ATOM   1059 2HB  LEU A  71      15.763   2.772 -14.327  1.00  0.92           H  
ATOM   1060  HG  LEU A  71      16.452   5.734 -14.134  1.00  0.92           H  
ATOM   1061 1HD1 LEU A  71      14.710   5.715 -12.403  1.00  0.92           H  
ATOM   1062 2HD1 LEU A  71      14.081   5.165 -13.975  1.00  0.92           H  
ATOM   1063 3HD1 LEU A  71      14.440   3.979 -12.693  1.00  0.92           H  
ATOM   1064 1HD2 LEU A  71      17.154   5.266 -11.829  1.00  0.92           H  
ATOM   1065 2HD2 LEU A  71      16.924   3.549 -12.106  1.00  0.92           H  
ATOM   1066 3HD2 LEU A  71      18.158   4.407 -13.004  1.00  0.92           H  
ATOM   1067  N   GLY A  72      17.064   2.373 -17.631  1.00  0.84           N  
ATOM   1068  CA  GLY A  72      16.948   1.342 -18.651  1.00  0.84           C  
ATOM   1069  C   GLY A  72      18.268   0.610 -18.734  1.00  0.84           C  
ATOM   1070  O   GLY A  72      18.302  -0.614 -18.655  1.00  0.84           O  
ATOM   1071  H   GLY A  72      16.858   3.322 -17.919  1.00  0.84           H  
ATOM   1072 1HA  GLY A  72      16.141   0.651 -18.407  1.00  0.84           H  
ATOM   1073 2HA  GLY A  72      16.712   1.806 -19.610  1.00  0.84           H  
ATOM   1074  N   GLU A  73      19.362   1.363 -18.882  1.00  0.78           N  
ATOM   1075  CA  GLU A  73      20.709   0.796 -18.918  1.00  0.78           C  
ATOM   1076  C   GLU A  73      21.065   0.012 -17.654  1.00  0.78           C  
ATOM   1077  O   GLU A  73      21.659  -1.068 -17.732  1.00  0.78           O  
ATOM   1078  CB  GLU A  73      21.745   1.891 -19.173  1.00  0.78           C  
ATOM   1079  CG  GLU A  73      23.217   1.398 -19.129  1.00  0.78           C  
ATOM   1080  CD  GLU A  73      24.241   2.430 -19.647  1.00  0.78           C  
ATOM   1081  OE1 GLU A  73      23.828   3.451 -20.143  1.00  0.78           O  
ATOM   1082  OE2 GLU A  73      25.416   2.182 -19.556  1.00  0.78           O  
ATOM   1083  H   GLU A  73      19.242   2.374 -18.970  1.00  0.78           H  
ATOM   1084  HA  GLU A  73      20.755   0.112 -19.763  1.00  0.78           H  
ATOM   1085 1HB  GLU A  73      21.573   2.277 -20.160  1.00  0.78           H  
ATOM   1086 2HB  GLU A  73      21.606   2.707 -18.467  1.00  0.78           H  
ATOM   1087 1HG  GLU A  73      23.464   1.182 -18.085  1.00  0.78           H  
ATOM   1088 2HG  GLU A  73      23.300   0.468 -19.674  1.00  0.78           H  
ATOM   1089  N   ARG A  74      20.670   0.513 -16.486  1.00  0.74           N  
ATOM   1090  CA  ARG A  74      20.985  -0.207 -15.254  1.00  0.74           C  
ATOM   1091  C   ARG A  74      20.272  -1.566 -15.241  1.00  0.74           C  
ATOM   1092  O   ARG A  74      20.854  -2.605 -14.886  1.00  0.74           O  
ATOM   1093  CB  ARG A  74      20.518   0.602 -14.068  1.00  0.74           C  
ATOM   1094  CG  ARG A  74      21.273   1.845 -13.868  1.00  0.74           C  
ATOM   1095  CD  ARG A  74      20.756   2.627 -12.796  1.00  0.74           C  
ATOM   1096  NE  ARG A  74      21.446   3.886 -12.673  1.00  0.74           N  
ATOM   1097  CZ  ARG A  74      21.314   4.696 -11.622  1.00  0.74           C  
ATOM   1098  NH1 ARG A  74      20.522   4.332 -10.652  1.00  0.74           N  
ATOM   1099  NH2 ARG A  74      21.981   5.836 -11.555  1.00  0.74           N  
ATOM   1100  H   ARG A  74      20.195   1.419 -16.452  1.00  0.74           H  
ATOM   1101  HA  ARG A  74      22.064  -0.358 -15.196  1.00  0.74           H  
ATOM   1102 1HB  ARG A  74      19.470   0.860 -14.176  1.00  0.74           H  
ATOM   1103 2HB  ARG A  74      20.617   0.007 -13.176  1.00  0.74           H  
ATOM   1104 1HG  ARG A  74      22.309   1.623 -13.673  1.00  0.74           H  
ATOM   1105 2HG  ARG A  74      21.183   2.427 -14.747  1.00  0.74           H  
ATOM   1106 1HD  ARG A  74      19.722   2.821 -12.974  1.00  0.74           H  
ATOM   1107 2HD  ARG A  74      20.845   2.092 -11.876  1.00  0.74           H  
ATOM   1108  HE  ARG A  74      22.059   4.164 -13.420  1.00  0.74           H  
ATOM   1109 1HH1 ARG A  74      20.016   3.436 -10.714  1.00  0.74           H  
ATOM   1110 2HH1 ARG A  74      20.421   4.888  -9.801  1.00  0.74           H  
ATOM   1111 1HH2 ARG A  74      22.597   6.105 -12.306  1.00  0.74           H  
ATOM   1112 2HH2 ARG A  74      21.876   6.430 -10.746  1.00  0.74           H  
ATOM   1113  N   LEU A  75      19.015  -1.555 -15.684  1.00  0.71           N  
ATOM   1114  CA  LEU A  75      18.198  -2.754 -15.756  1.00  0.71           C  
ATOM   1115  C   LEU A  75      18.772  -3.672 -16.812  1.00  0.71           C  
ATOM   1116  O   LEU A  75      18.943  -4.855 -16.560  1.00  0.71           O  
ATOM   1117  CB  LEU A  75      16.746  -2.359 -16.027  1.00  0.71           C  
ATOM   1118  CG  LEU A  75      15.650  -3.445 -16.119  1.00  0.71           C  
ATOM   1119  CD1 LEU A  75      15.603  -4.280 -14.853  1.00  0.71           C  
ATOM   1120  CD2 LEU A  75      14.301  -2.706 -16.290  1.00  0.71           C  
ATOM   1121  H   LEU A  75      18.595  -0.665 -15.959  1.00  0.71           H  
ATOM   1122  HA  LEU A  75      18.240  -3.263 -14.795  1.00  0.71           H  
ATOM   1123 1HB  LEU A  75      16.458  -1.657 -15.300  1.00  0.71           H  
ATOM   1124 2HB  LEU A  75      16.737  -1.830 -16.969  1.00  0.71           H  
ATOM   1125  HG  LEU A  75      15.840  -4.104 -16.967  1.00  0.71           H  
ATOM   1126 1HD1 LEU A  75      14.807  -5.022 -14.938  1.00  0.71           H  
ATOM   1127 2HD1 LEU A  75      16.556  -4.792 -14.714  1.00  0.71           H  
ATOM   1128 3HD1 LEU A  75      15.411  -3.649 -13.995  1.00  0.71           H  
ATOM   1129 1HD2 LEU A  75      13.488  -3.391 -16.345  1.00  0.71           H  
ATOM   1130 2HD2 LEU A  75      14.134  -2.052 -15.445  1.00  0.71           H  
ATOM   1131 3HD2 LEU A  75      14.336  -2.115 -17.189  1.00  0.71           H  
ATOM   1132  N   PHE A  76      19.150  -3.117 -17.957  1.00  0.70           N  
ATOM   1133  CA  PHE A  76      19.719  -3.872 -19.056  1.00  0.70           C  
ATOM   1134  C   PHE A  76      20.885  -4.705 -18.606  1.00  0.70           C  
ATOM   1135  O   PHE A  76      20.931  -5.898 -18.883  1.00  0.70           O  
ATOM   1136  CB  PHE A  76      20.211  -2.929 -20.140  1.00  0.70           C  
ATOM   1137  CG  PHE A  76      20.948  -3.570 -21.244  1.00  0.70           C  
ATOM   1138  CD1 PHE A  76      20.304  -4.204 -22.269  1.00  0.70           C  
ATOM   1139  CD2 PHE A  76      22.317  -3.526 -21.255  1.00  0.70           C  
ATOM   1140  CE1 PHE A  76      21.020  -4.779 -23.290  1.00  0.70           C  
ATOM   1141  CE2 PHE A  76      23.024  -4.104 -22.267  1.00  0.70           C  
ATOM   1142  CZ  PHE A  76      22.375  -4.725 -23.287  1.00  0.70           C  
ATOM   1143  H   PHE A  76      19.001  -2.126 -18.089  1.00  0.70           H  
ATOM   1144  HA  PHE A  76      18.949  -4.527 -19.463  1.00  0.70           H  
ATOM   1145 1HB  PHE A  76      19.363  -2.406 -20.543  1.00  0.70           H  
ATOM   1146 2HB  PHE A  76      20.861  -2.202 -19.707  1.00  0.70           H  
ATOM   1147  HD1 PHE A  76      19.225  -4.244 -22.265  1.00  0.70           H  
ATOM   1148  HD2 PHE A  76      22.836  -3.017 -20.441  1.00  0.70           H  
ATOM   1149  HE1 PHE A  76      20.512  -5.269 -24.100  1.00  0.70           H  
ATOM   1150  HE2 PHE A  76      24.099  -4.060 -22.264  1.00  0.70           H  
ATOM   1151  HZ  PHE A  76      22.936  -5.169 -24.088  1.00  0.70           H  
ATOM   1152  N   PHE A  77      21.832  -4.109 -17.891  1.00  0.69           N  
ATOM   1153  CA  PHE A  77      22.967  -4.911 -17.471  1.00  0.69           C  
ATOM   1154  C   PHE A  77      22.571  -5.979 -16.446  1.00  0.69           C  
ATOM   1155  O   PHE A  77      23.139  -7.075 -16.441  1.00  0.69           O  
ATOM   1156  CB  PHE A  77      24.103  -4.029 -16.966  1.00  0.69           C  
ATOM   1157  CG  PHE A  77      24.810  -3.360 -18.110  1.00  0.69           C  
ATOM   1158  CD1 PHE A  77      24.946  -1.991 -18.205  1.00  0.69           C  
ATOM   1159  CD2 PHE A  77      25.300  -4.134 -19.134  1.00  0.69           C  
ATOM   1160  CE1 PHE A  77      25.576  -1.431 -19.308  1.00  0.69           C  
ATOM   1161  CE2 PHE A  77      25.922  -3.591 -20.212  1.00  0.69           C  
ATOM   1162  CZ  PHE A  77      26.060  -2.240 -20.312  1.00  0.69           C  
ATOM   1163  H   PHE A  77      21.768  -3.111 -17.674  1.00  0.69           H  
ATOM   1164  HA  PHE A  77      23.345  -5.427 -18.352  1.00  0.69           H  
ATOM   1165 1HB  PHE A  77      23.700  -3.253 -16.304  1.00  0.69           H  
ATOM   1166 2HB  PHE A  77      24.820  -4.620 -16.402  1.00  0.69           H  
ATOM   1167  HD1 PHE A  77      24.555  -1.345 -17.410  1.00  0.69           H  
ATOM   1168  HD2 PHE A  77      25.171  -5.195 -19.076  1.00  0.69           H  
ATOM   1169  HE1 PHE A  77      25.683  -0.344 -19.377  1.00  0.69           H  
ATOM   1170  HE2 PHE A  77      26.295  -4.234 -20.988  1.00  0.69           H  
ATOM   1171  HZ  PHE A  77      26.544  -1.810 -21.177  1.00  0.69           H  
ATOM   1172  N   ASP A  78      21.570  -5.706 -15.597  1.00  0.69           N  
ATOM   1173  CA  ASP A  78      21.153  -6.718 -14.624  1.00  0.69           C  
ATOM   1174  C   ASP A  78      20.471  -7.886 -15.358  1.00  0.69           C  
ATOM   1175  O   ASP A  78      20.682  -9.063 -15.039  1.00  0.69           O  
ATOM   1176  CB  ASP A  78      20.165  -6.114 -13.618  1.00  0.69           C  
ATOM   1177  CG  ASP A  78      19.968  -6.978 -12.362  1.00  0.69           C  
ATOM   1178  OD1 ASP A  78      20.913  -7.087 -11.608  1.00  0.69           O  
ATOM   1179  OD2 ASP A  78      18.903  -7.549 -12.177  1.00  0.69           O  
ATOM   1180  H   ASP A  78      21.122  -4.785 -15.597  1.00  0.69           H  
ATOM   1181  HA  ASP A  78      22.031  -7.093 -14.100  1.00  0.69           H  
ATOM   1182 1HB  ASP A  78      20.512  -5.122 -13.323  1.00  0.69           H  
ATOM   1183 2HB  ASP A  78      19.196  -5.979 -14.108  1.00  0.69           H  
ATOM   1184  N   VAL A  79      19.649  -7.540 -16.350  1.00  0.69           N  
ATOM   1185  CA  VAL A  79      18.902  -8.498 -17.148  1.00  0.69           C  
ATOM   1186  C   VAL A  79      19.835  -9.325 -17.989  1.00  0.69           C  
ATOM   1187  O   VAL A  79      19.757 -10.553 -17.985  1.00  0.69           O  
ATOM   1188  CB  VAL A  79      17.923  -7.742 -18.056  1.00  0.69           C  
ATOM   1189  CG1 VAL A  79      17.270  -8.671 -19.040  1.00  0.69           C  
ATOM   1190  CG2 VAL A  79      16.896  -7.125 -17.228  1.00  0.69           C  
ATOM   1191  H   VAL A  79      19.530  -6.551 -16.549  1.00  0.69           H  
ATOM   1192  HA  VAL A  79      18.346  -9.154 -16.481  1.00  0.69           H  
ATOM   1193  HB  VAL A  79      18.473  -6.976 -18.602  1.00  0.69           H  
ATOM   1194 1HG1 VAL A  79      16.595  -8.112 -19.666  1.00  0.69           H  
ATOM   1195 2HG1 VAL A  79      18.037  -9.123 -19.650  1.00  0.69           H  
ATOM   1196 3HG1 VAL A  79      16.719  -9.441 -18.509  1.00  0.69           H  
ATOM   1197 1HG2 VAL A  79      16.246  -6.583 -17.832  1.00  0.69           H  
ATOM   1198 2HG2 VAL A  79      16.386  -7.895 -16.747  1.00  0.69           H  
ATOM   1199 3HG2 VAL A  79      17.318  -6.473 -16.500  1.00  0.69           H  
ATOM   1200  N   LEU A  80      20.757  -8.652 -18.664  1.00  0.69           N  
ATOM   1201  CA  LEU A  80      21.721  -9.299 -19.520  1.00  0.69           C  
ATOM   1202  C   LEU A  80      22.508 -10.293 -18.708  1.00  0.69           C  
ATOM   1203  O   LEU A  80      22.679 -11.439 -19.121  1.00  0.69           O  
ATOM   1204  CB  LEU A  80      22.643  -8.255 -20.150  1.00  0.69           C  
ATOM   1205  CG  LEU A  80      23.683  -8.782 -21.077  1.00  0.69           C  
ATOM   1206  CD1 LEU A  80      22.984  -9.489 -22.201  1.00  0.69           C  
ATOM   1207  CD2 LEU A  80      24.518  -7.632 -21.618  1.00  0.69           C  
ATOM   1208  H   LEU A  80      20.775  -7.641 -18.604  1.00  0.69           H  
ATOM   1209  HA  LEU A  80      21.193  -9.828 -20.309  1.00  0.69           H  
ATOM   1210 1HB  LEU A  80      22.032  -7.533 -20.696  1.00  0.69           H  
ATOM   1211 2HB  LEU A  80      23.155  -7.724 -19.347  1.00  0.69           H  
ATOM   1212  HG  LEU A  80      24.319  -9.480 -20.557  1.00  0.69           H  
ATOM   1213 1HD1 LEU A  80      23.713  -9.872 -22.883  1.00  0.69           H  
ATOM   1214 2HD1 LEU A  80      22.388 -10.312 -21.803  1.00  0.69           H  
ATOM   1215 3HD1 LEU A  80      22.333  -8.784 -22.721  1.00  0.69           H  
ATOM   1216 1HD2 LEU A  80      25.265  -8.022 -22.308  1.00  0.69           H  
ATOM   1217 2HD2 LEU A  80      23.874  -6.939 -22.142  1.00  0.69           H  
ATOM   1218 3HD2 LEU A  80      25.003  -7.121 -20.798  1.00  0.69           H  
ATOM   1219  N   LEU A  81      22.967  -9.884 -17.528  1.00  0.69           N  
ATOM   1220  CA  LEU A  81      23.725 -10.797 -16.708  1.00  0.69           C  
ATOM   1221  C   LEU A  81      22.912 -12.020 -16.338  1.00  0.69           C  
ATOM   1222  O   LEU A  81      23.416 -13.137 -16.429  1.00  0.69           O  
ATOM   1223  CB  LEU A  81      24.238 -10.109 -15.456  1.00  0.69           C  
ATOM   1224  CG  LEU A  81      25.031 -11.013 -14.546  1.00  0.69           C  
ATOM   1225  CD1 LEU A  81      26.193 -11.590 -15.318  1.00  0.69           C  
ATOM   1226  CD2 LEU A  81      25.562 -10.200 -13.394  1.00  0.69           C  
ATOM   1227  H   LEU A  81      22.820  -8.927 -17.203  1.00  0.69           H  
ATOM   1228  HA  LEU A  81      24.583 -11.132 -17.279  1.00  0.69           H  
ATOM   1229 1HB  LEU A  81      24.864  -9.269 -15.744  1.00  0.69           H  
ATOM   1230 2HB  LEU A  81      23.381  -9.722 -14.896  1.00  0.69           H  
ATOM   1231  HG  LEU A  81      24.400 -11.823 -14.182  1.00  0.69           H  
ATOM   1232 1HD1 LEU A  81      26.781 -12.221 -14.669  1.00  0.69           H  
ATOM   1233 2HD1 LEU A  81      25.828 -12.173 -16.166  1.00  0.69           H  
ATOM   1234 3HD1 LEU A  81      26.790 -10.794 -15.666  1.00  0.69           H  
ATOM   1235 1HD2 LEU A  81      26.156 -10.829 -12.729  1.00  0.69           H  
ATOM   1236 2HD2 LEU A  81      26.183  -9.408 -13.796  1.00  0.69           H  
ATOM   1237 3HD2 LEU A  81      24.726  -9.769 -12.841  1.00  0.69           H  
ATOM   1238  N   ASN A  82      21.660 -11.845 -15.913  1.00  0.70           N  
ATOM   1239  CA  ASN A  82      20.881 -13.025 -15.565  1.00  0.70           C  
ATOM   1240  C   ASN A  82      20.637 -13.941 -16.777  1.00  0.70           C  
ATOM   1241  O   ASN A  82      20.656 -15.167 -16.640  1.00  0.70           O  
ATOM   1242  CB  ASN A  82      19.586 -12.646 -14.890  1.00  0.70           C  
ATOM   1243  CG  ASN A  82      19.811 -12.141 -13.495  1.00  0.70           C  
ATOM   1244  OD1 ASN A  82      20.908 -12.287 -12.930  1.00  0.70           O  
ATOM   1245  ND2 ASN A  82      18.786 -11.590 -12.911  1.00  0.70           N  
ATOM   1246  H   ASN A  82      21.259 -10.908 -15.820  1.00  0.70           H  
ATOM   1247  HA  ASN A  82      21.460 -13.603 -14.846  1.00  0.70           H  
ATOM   1248 1HB  ASN A  82      19.100 -11.855 -15.467  1.00  0.70           H  
ATOM   1249 2HB  ASN A  82      18.907 -13.498 -14.865  1.00  0.70           H  
ATOM   1250 1HD2 ASN A  82      18.867 -11.240 -11.977  1.00  0.70           H  
ATOM   1251 2HD2 ASN A  82      17.898 -11.558 -13.398  1.00  0.70           H  
ATOM   1252  N   ILE A  83      20.474 -13.363 -17.976  1.00  0.72           N  
ATOM   1253  CA  ILE A  83      20.275 -14.160 -19.193  1.00  0.72           C  
ATOM   1254  C   ILE A  83      21.529 -14.987 -19.448  1.00  0.72           C  
ATOM   1255  O   ILE A  83      21.469 -16.181 -19.782  1.00  0.72           O  
ATOM   1256  CB  ILE A  83      19.979 -13.273 -20.416  1.00  0.72           C  
ATOM   1257  CG1 ILE A  83      18.631 -12.599 -20.236  1.00  0.72           C  
ATOM   1258  CG2 ILE A  83      19.991 -14.122 -21.686  1.00  0.72           C  
ATOM   1259  CD1 ILE A  83      18.366 -11.489 -21.215  1.00  0.72           C  
ATOM   1260  H   ILE A  83      20.457 -12.343 -18.039  1.00  0.72           H  
ATOM   1261  HA  ILE A  83      19.436 -14.839 -19.037  1.00  0.72           H  
ATOM   1262  HB  ILE A  83      20.734 -12.490 -20.489  1.00  0.72           H  
ATOM   1263 1HG1 ILE A  83      17.859 -13.350 -20.329  1.00  0.72           H  
ATOM   1264 2HG1 ILE A  83      18.583 -12.195 -19.244  1.00  0.72           H  
ATOM   1265 1HG2 ILE A  83      19.783 -13.507 -22.544  1.00  0.72           H  
ATOM   1266 2HG2 ILE A  83      20.969 -14.585 -21.800  1.00  0.72           H  
ATOM   1267 3HG2 ILE A  83      19.229 -14.898 -21.610  1.00  0.72           H  
ATOM   1268 1HD1 ILE A  83      17.387 -11.055 -21.020  1.00  0.72           H  
ATOM   1269 2HD1 ILE A  83      19.129 -10.723 -21.111  1.00  0.72           H  
ATOM   1270 3HD1 ILE A  83      18.388 -11.883 -22.212  1.00  0.72           H  
ATOM   1271  N   ILE A  84      22.676 -14.334 -19.305  1.00  0.74           N  
ATOM   1272  CA  ILE A  84      23.956 -14.984 -19.468  1.00  0.74           C  
ATOM   1273  C   ILE A  84      24.168 -16.076 -18.446  1.00  0.74           C  
ATOM   1274  O   ILE A  84      24.513 -17.191 -18.817  1.00  0.74           O  
ATOM   1275  CB  ILE A  84      25.070 -13.954 -19.346  1.00  0.74           C  
ATOM   1276  CG1 ILE A  84      25.050 -13.029 -20.524  1.00  0.74           C  
ATOM   1277  CG2 ILE A  84      26.407 -14.578 -19.136  1.00  0.74           C  
ATOM   1278  CD1 ILE A  84      25.906 -11.842 -20.295  1.00  0.74           C  
ATOM   1279  H   ILE A  84      22.656 -13.342 -19.059  1.00  0.74           H  
ATOM   1280  HA  ILE A  84      23.991 -15.427 -20.462  1.00  0.74           H  
ATOM   1281  HB  ILE A  84      24.859 -13.337 -18.481  1.00  0.74           H  
ATOM   1282 1HG1 ILE A  84      25.403 -13.563 -21.395  1.00  0.74           H  
ATOM   1283 2HG1 ILE A  84      24.032 -12.702 -20.717  1.00  0.74           H  
ATOM   1284 1HG2 ILE A  84      27.126 -13.785 -19.025  1.00  0.74           H  
ATOM   1285 2HG2 ILE A  84      26.398 -15.194 -18.238  1.00  0.74           H  
ATOM   1286 3HG2 ILE A  84      26.667 -15.175 -19.961  1.00  0.74           H  
ATOM   1287 1HD1 ILE A  84      25.880 -11.185 -21.147  1.00  0.74           H  
ATOM   1288 2HD1 ILE A  84      25.519 -11.327 -19.433  1.00  0.74           H  
ATOM   1289 3HD1 ILE A  84      26.933 -12.152 -20.111  1.00  0.74           H  
ATOM   1290  N   LYS A  85      23.909 -15.801 -17.169  1.00  0.77           N  
ATOM   1291  CA  LYS A  85      24.123 -16.836 -16.174  1.00  0.77           C  
ATOM   1292  C   LYS A  85      23.233 -18.040 -16.419  1.00  0.77           C  
ATOM   1293  O   LYS A  85      23.711 -19.174 -16.379  1.00  0.77           O  
ATOM   1294  CB  LYS A  85      23.870 -16.310 -14.761  1.00  0.77           C  
ATOM   1295  CG  LYS A  85      24.917 -15.368 -14.207  1.00  0.77           C  
ATOM   1296  CD  LYS A  85      24.526 -14.935 -12.801  1.00  0.77           C  
ATOM   1297  CE  LYS A  85      25.587 -14.079 -12.153  1.00  0.77           C  
ATOM   1298  NZ  LYS A  85      25.189 -13.637 -10.785  1.00  0.77           N  
ATOM   1299  H   LYS A  85      23.605 -14.872 -16.894  1.00  0.77           H  
ATOM   1300  HA  LYS A  85      25.160 -17.164 -16.240  1.00  0.77           H  
ATOM   1301 1HB  LYS A  85      22.917 -15.776 -14.751  1.00  0.77           H  
ATOM   1302 2HB  LYS A  85      23.778 -17.153 -14.073  1.00  0.77           H  
ATOM   1303 1HG  LYS A  85      25.876 -15.873 -14.174  1.00  0.77           H  
ATOM   1304 2HG  LYS A  85      24.999 -14.493 -14.852  1.00  0.77           H  
ATOM   1305 1HD  LYS A  85      23.599 -14.356 -12.855  1.00  0.77           H  
ATOM   1306 2HD  LYS A  85      24.350 -15.814 -12.182  1.00  0.77           H  
ATOM   1307 1HE  LYS A  85      26.516 -14.644 -12.083  1.00  0.77           H  
ATOM   1308 2HE  LYS A  85      25.759 -13.212 -12.756  1.00  0.77           H  
ATOM   1309 1HZ  LYS A  85      25.952 -13.059 -10.418  1.00  0.77           H  
ATOM   1310 2HZ  LYS A  85      24.346 -13.091 -10.828  1.00  0.77           H  
ATOM   1311 3HZ  LYS A  85      25.048 -14.432 -10.187  1.00  0.77           H  
ATOM   1312  N   GLU A  86      21.963 -17.810 -16.771  1.00  0.80           N  
ATOM   1313  CA  GLU A  86      21.062 -18.921 -17.052  1.00  0.80           C  
ATOM   1314  C   GLU A  86      21.596 -19.753 -18.209  1.00  0.80           C  
ATOM   1315  O   GLU A  86      21.636 -20.987 -18.147  1.00  0.80           O  
ATOM   1316  CB  GLU A  86      19.658 -18.410 -17.405  1.00  0.80           C  
ATOM   1317  CG  GLU A  86      18.649 -19.521 -17.693  1.00  0.80           C  
ATOM   1318  CD  GLU A  86      17.245 -19.037 -18.056  1.00  0.80           C  
ATOM   1319  OE1 GLU A  86      17.028 -17.855 -18.139  1.00  0.80           O  
ATOM   1320  OE2 GLU A  86      16.384 -19.881 -18.240  1.00  0.80           O  
ATOM   1321  H   GLU A  86      21.602 -16.855 -16.808  1.00  0.80           H  
ATOM   1322  HA  GLU A  86      21.003 -19.555 -16.169  1.00  0.80           H  
ATOM   1323 1HB  GLU A  86      19.276 -17.804 -16.584  1.00  0.80           H  
ATOM   1324 2HB  GLU A  86      19.717 -17.765 -18.284  1.00  0.80           H  
ATOM   1325 1HG  GLU A  86      19.037 -20.102 -18.524  1.00  0.80           H  
ATOM   1326 2HG  GLU A  86      18.593 -20.169 -16.824  1.00  0.80           H  
ATOM   1327  N   THR A  87      22.041 -19.076 -19.263  1.00  0.85           N  
ATOM   1328  CA  THR A  87      22.559 -19.749 -20.431  1.00  0.85           C  
ATOM   1329  C   THR A  87      23.802 -20.556 -20.091  1.00  0.85           C  
ATOM   1330  O   THR A  87      23.908 -21.731 -20.451  1.00  0.85           O  
ATOM   1331  CB  THR A  87      22.898 -18.723 -21.517  1.00  0.85           C  
ATOM   1332  OG1 THR A  87      21.706 -18.007 -21.887  1.00  0.85           O  
ATOM   1333  CG2 THR A  87      23.513 -19.398 -22.733  1.00  0.85           C  
ATOM   1334  H   THR A  87      21.987 -18.054 -19.272  1.00  0.85           H  
ATOM   1335  HA  THR A  87      21.795 -20.431 -20.806  1.00  0.85           H  
ATOM   1336  HB  THR A  87      23.603 -18.012 -21.109  1.00  0.85           H  
ATOM   1337  HG1 THR A  87      21.425 -17.454 -21.113  1.00  0.85           H  
ATOM   1338 1HG2 THR A  87      23.754 -18.643 -23.480  1.00  0.85           H  
ATOM   1339 2HG2 THR A  87      24.426 -19.920 -22.435  1.00  0.85           H  
ATOM   1340 3HG2 THR A  87      22.807 -20.113 -23.152  1.00  0.85           H  
ATOM   1341  N   VAL A  88      24.731 -19.954 -19.354  1.00  0.91           N  
ATOM   1342  CA  VAL A  88      25.973 -20.636 -19.037  1.00  0.91           C  
ATOM   1343  C   VAL A  88      25.738 -21.862 -18.171  1.00  0.91           C  
ATOM   1344  O   VAL A  88      26.273 -22.937 -18.471  1.00  0.91           O  
ATOM   1345  CB  VAL A  88      26.947 -19.691 -18.303  1.00  0.91           C  
ATOM   1346  CG1 VAL A  88      28.153 -20.479 -17.810  1.00  0.91           C  
ATOM   1347  CG2 VAL A  88      27.395 -18.564 -19.242  1.00  0.91           C  
ATOM   1348  H   VAL A  88      24.592 -18.994 -19.051  1.00  0.91           H  
ATOM   1349  HA  VAL A  88      26.432 -20.948 -19.972  1.00  0.91           H  
ATOM   1350  HB  VAL A  88      26.438 -19.262 -17.435  1.00  0.91           H  
ATOM   1351 1HG1 VAL A  88      28.827 -19.816 -17.281  1.00  0.91           H  
ATOM   1352 2HG1 VAL A  88      27.821 -21.267 -17.138  1.00  0.91           H  
ATOM   1353 3HG1 VAL A  88      28.670 -20.919 -18.658  1.00  0.91           H  
ATOM   1354 1HG2 VAL A  88      28.059 -17.903 -18.732  1.00  0.91           H  
ATOM   1355 2HG2 VAL A  88      27.893 -18.970 -20.082  1.00  0.91           H  
ATOM   1356 3HG2 VAL A  88      26.549 -18.014 -19.584  1.00  0.91           H  
ATOM   1357  N   GLU A  89      24.937 -21.715 -17.107  1.00  0.97           N  
ATOM   1358  CA  GLU A  89      24.656 -22.819 -16.195  1.00  0.97           C  
ATOM   1359  C   GLU A  89      23.900 -23.968 -16.858  1.00  0.97           C  
ATOM   1360  O   GLU A  89      24.178 -25.142 -16.581  1.00  0.97           O  
ATOM   1361  CB  GLU A  89      23.861 -22.329 -14.976  1.00  0.97           C  
ATOM   1362  CG  GLU A  89      24.656 -21.448 -14.000  1.00  0.97           C  
ATOM   1363  CD  GLU A  89      23.837 -20.957 -12.816  1.00  0.97           C  
ATOM   1364  OE1 GLU A  89      22.649 -21.188 -12.793  1.00  0.97           O  
ATOM   1365  OE2 GLU A  89      24.410 -20.356 -11.933  1.00  0.97           O  
ATOM   1366  H   GLU A  89      24.514 -20.804 -16.918  1.00  0.97           H  
ATOM   1367  HA  GLU A  89      25.609 -23.208 -15.841  1.00  0.97           H  
ATOM   1368 1HB  GLU A  89      23.002 -21.746 -15.322  1.00  0.97           H  
ATOM   1369 2HB  GLU A  89      23.474 -23.184 -14.425  1.00  0.97           H  
ATOM   1370 1HG  GLU A  89      25.507 -22.017 -13.628  1.00  0.97           H  
ATOM   1371 2HG  GLU A  89      25.043 -20.588 -14.548  1.00  0.97           H  
ATOM   1372  N   LYS A  90      22.952 -23.649 -17.744  1.00  1.04           N  
ATOM   1373  CA  LYS A  90      22.181 -24.687 -18.414  1.00  1.04           C  
ATOM   1374  C   LYS A  90      22.922 -25.380 -19.549  1.00  1.04           C  
ATOM   1375  O   LYS A  90      22.754 -26.586 -19.744  1.00  1.04           O  
ATOM   1376  CB  LYS A  90      20.849 -24.134 -18.907  1.00  1.04           C  
ATOM   1377  CG  LYS A  90      19.878 -23.841 -17.770  1.00  1.04           C  
ATOM   1378  CD  LYS A  90      18.539 -23.331 -18.263  1.00  1.04           C  
ATOM   1379  CE  LYS A  90      17.570 -23.167 -17.095  1.00  1.04           C  
ATOM   1380  NZ  LYS A  90      16.262 -22.602 -17.516  1.00  1.04           N  
ATOM   1381  H   LYS A  90      22.729 -22.670 -17.938  1.00  1.04           H  
ATOM   1382  HA  LYS A  90      21.951 -25.451 -17.673  1.00  1.04           H  
ATOM   1383 1HB  LYS A  90      21.024 -23.203 -19.454  1.00  1.04           H  
ATOM   1384 2HB  LYS A  90      20.386 -24.840 -19.593  1.00  1.04           H  
ATOM   1385 1HG  LYS A  90      19.724 -24.745 -17.182  1.00  1.04           H  
ATOM   1386 2HG  LYS A  90      20.321 -23.079 -17.123  1.00  1.04           H  
ATOM   1387 1HD  LYS A  90      18.673 -22.374 -18.759  1.00  1.04           H  
ATOM   1388 2HD  LYS A  90      18.119 -24.034 -18.978  1.00  1.04           H  
ATOM   1389 1HE  LYS A  90      17.399 -24.145 -16.651  1.00  1.04           H  
ATOM   1390 2HE  LYS A  90      18.012 -22.513 -16.346  1.00  1.04           H  
ATOM   1391 1HZ  LYS A  90      15.657 -22.520 -16.717  1.00  1.04           H  
ATOM   1392 2HZ  LYS A  90      16.404 -21.662 -17.913  1.00  1.04           H  
ATOM   1393 3HZ  LYS A  90      15.831 -23.195 -18.203  1.00  1.04           H  
ATOM   1394  N   THR A  91      23.761 -24.647 -20.281  1.00  1.11           N  
ATOM   1395  CA  THR A  91      24.459 -25.245 -21.409  1.00  1.11           C  
ATOM   1396  C   THR A  91      25.898 -25.652 -21.070  1.00  1.11           C  
ATOM   1397  O   THR A  91      26.553 -26.315 -21.873  1.00  1.11           O  
ATOM   1398  CB  THR A  91      24.442 -24.297 -22.629  1.00  1.11           C  
ATOM   1399  OG1 THR A  91      25.142 -23.093 -22.332  1.00  1.11           O  
ATOM   1400  CG2 THR A  91      23.005 -23.933 -22.969  1.00  1.11           C  
ATOM   1401  H   THR A  91      23.876 -23.649 -20.103  1.00  1.11           H  
ATOM   1402  HA  THR A  91      23.925 -26.150 -21.696  1.00  1.11           H  
ATOM   1403  HB  THR A  91      24.912 -24.787 -23.479  1.00  1.11           H  
ATOM   1404  HG1 THR A  91      24.666 -22.619 -21.620  1.00  1.11           H  
ATOM   1405 1HG2 THR A  91      22.992 -23.262 -23.827  1.00  1.11           H  
ATOM   1406 2HG2 THR A  91      22.446 -24.837 -23.204  1.00  1.11           H  
ATOM   1407 3HG2 THR A  91      22.548 -23.433 -22.111  1.00  1.11           H  
ATOM   1408  N   LYS A  92      26.380 -25.283 -19.871  1.00  1.16           N  
ATOM   1409  CA  LYS A  92      27.743 -25.577 -19.417  1.00  1.16           C  
ATOM   1410  C   LYS A  92      28.746 -25.021 -20.413  1.00  1.16           C  
ATOM   1411  O   LYS A  92      29.658 -25.712 -20.875  1.00  1.16           O  
ATOM   1412  CB  LYS A  92      27.943 -27.083 -19.213  1.00  1.16           C  
ATOM   1413  CG  LYS A  92      26.940 -27.720 -18.240  1.00  1.16           C  
ATOM   1414  CD  LYS A  92      27.125 -27.182 -16.830  1.00  1.16           C  
ATOM   1415  CE  LYS A  92      26.266 -27.930 -15.814  1.00  1.16           C  
ATOM   1416  NZ  LYS A  92      24.821 -27.766 -16.099  1.00  1.16           N  
ATOM   1417  H   LYS A  92      25.806 -24.716 -19.257  1.00  1.16           H  
ATOM   1418  HA  LYS A  92      27.904 -25.072 -18.463  1.00  1.16           H  
ATOM   1419 1HB  LYS A  92      27.870 -27.602 -20.166  1.00  1.16           H  
ATOM   1420 2HB  LYS A  92      28.944 -27.262 -18.824  1.00  1.16           H  
ATOM   1421 1HG  LYS A  92      25.920 -27.491 -18.567  1.00  1.16           H  
ATOM   1422 2HG  LYS A  92      27.066 -28.800 -18.234  1.00  1.16           H  
ATOM   1423 1HD  LYS A  92      28.172 -27.255 -16.541  1.00  1.16           H  
ATOM   1424 2HD  LYS A  92      26.832 -26.126 -16.817  1.00  1.16           H  
ATOM   1425 1HE  LYS A  92      26.515 -28.988 -15.824  1.00  1.16           H  
ATOM   1426 2HE  LYS A  92      26.473 -27.526 -14.823  1.00  1.16           H  
ATOM   1427 1HZ  LYS A  92      24.271 -28.244 -15.408  1.00  1.16           H  
ATOM   1428 2HZ  LYS A  92      24.591 -26.762 -16.095  1.00  1.16           H  
ATOM   1429 3HZ  LYS A  92      24.610 -28.138 -17.010  1.00  1.16           H  
ATOM   1430  N   LYS A  93      28.544 -23.752 -20.738  1.00  1.18           N  
ATOM   1431  CA  LYS A  93      29.344 -23.060 -21.737  1.00  1.18           C  
ATOM   1432  C   LYS A  93      29.504 -21.580 -21.459  1.00  1.18           C  
ATOM   1433  O   LYS A  93      28.520 -20.890 -21.257  1.00  1.18           O  
ATOM   1434  CB  LYS A  93      28.657 -23.226 -23.098  1.00  1.18           C  
ATOM   1435  CG  LYS A  93      29.362 -22.585 -24.262  1.00  1.18           C  
ATOM   1436  CD  LYS A  93      28.664 -22.874 -25.578  1.00  1.18           C  
ATOM   1437  CE  LYS A  93      27.388 -22.050 -25.710  1.00  1.18           C  
ATOM   1438  NZ  LYS A  93      26.796 -22.170 -27.066  1.00  1.18           N  
ATOM   1439  H   LYS A  93      27.780 -23.280 -20.254  1.00  1.18           H  
ATOM   1440  HA  LYS A  93      30.335 -23.514 -21.761  1.00  1.18           H  
ATOM   1441 1HB  LYS A  93      28.542 -24.292 -23.316  1.00  1.18           H  
ATOM   1442 2HB  LYS A  93      27.655 -22.800 -23.046  1.00  1.18           H  
ATOM   1443 1HG  LYS A  93      29.329 -21.515 -24.121  1.00  1.18           H  
ATOM   1444 2HG  LYS A  93      30.399 -22.913 -24.309  1.00  1.18           H  
ATOM   1445 1HD  LYS A  93      29.327 -22.631 -26.408  1.00  1.18           H  
ATOM   1446 2HD  LYS A  93      28.409 -23.932 -25.629  1.00  1.18           H  
ATOM   1447 1HE  LYS A  93      26.660 -22.395 -24.972  1.00  1.18           H  
ATOM   1448 2HE  LYS A  93      27.617 -21.000 -25.517  1.00  1.18           H  
ATOM   1449 1HZ  LYS A  93      25.957 -21.612 -27.116  1.00  1.18           H  
ATOM   1450 2HZ  LYS A  93      27.464 -21.838 -27.749  1.00  1.18           H  
ATOM   1451 3HZ  LYS A  93      26.572 -23.133 -27.252  1.00  1.18           H  
ATOM   1452  N   THR A  94      30.734 -21.072 -21.542  1.00  1.15           N  
ATOM   1453  CA  THR A  94      30.971 -19.636 -21.368  1.00  1.15           C  
ATOM   1454  C   THR A  94      31.203 -18.934 -22.715  1.00  1.15           C  
ATOM   1455  O   THR A  94      31.258 -17.707 -22.805  1.00  1.15           O  
ATOM   1456  CB  THR A  94      32.129 -19.379 -20.395  1.00  1.15           C  
ATOM   1457  OG1 THR A  94      33.327 -19.998 -20.884  1.00  1.15           O  
ATOM   1458  CG2 THR A  94      31.787 -19.914 -19.023  1.00  1.15           C  
ATOM   1459  H   THR A  94      31.518 -21.691 -21.701  1.00  1.15           H  
ATOM   1460  HA  THR A  94      30.085 -19.194 -20.919  1.00  1.15           H  
ATOM   1461  HB  THR A  94      32.295 -18.308 -20.319  1.00  1.15           H  
ATOM   1462  HG1 THR A  94      33.591 -19.583 -21.713  1.00  1.15           H  
ATOM   1463 1HG2 THR A  94      32.609 -19.713 -18.338  1.00  1.15           H  
ATOM   1464 2HG2 THR A  94      30.886 -19.420 -18.663  1.00  1.15           H  
ATOM   1465 3HG2 THR A  94      31.615 -20.988 -19.078  1.00  1.15           H  
ATOM   1466  N   SER A  95      31.258 -19.724 -23.782  1.00  1.09           N  
ATOM   1467  CA  SER A  95      31.449 -19.218 -25.145  1.00  1.09           C  
ATOM   1468  C   SER A  95      30.138 -18.671 -25.702  1.00  1.09           C  
ATOM   1469  O   SER A  95      29.518 -19.254 -26.594  1.00  1.09           O  
ATOM   1470  CB  SER A  95      31.962 -20.307 -26.066  1.00  1.09           C  
ATOM   1471  OG  SER A  95      33.237 -20.741 -25.696  1.00  1.09           O  
ATOM   1472  H   SER A  95      31.179 -20.716 -23.636  1.00  1.09           H  
ATOM   1473  HA  SER A  95      32.181 -18.408 -25.121  1.00  1.09           H  
ATOM   1474 1HB  SER A  95      31.277 -21.141 -26.042  1.00  1.09           H  
ATOM   1475 2HB  SER A  95      31.990 -19.936 -27.092  1.00  1.09           H  
ATOM   1476  HG  SER A  95      33.860 -20.199 -26.239  1.00  1.09           H  
ATOM   1477  N   LEU A  96      29.731 -17.535 -25.158  1.00  1.02           N  
ATOM   1478  CA  LEU A  96      28.477 -16.873 -25.482  1.00  1.02           C  
ATOM   1479  C   LEU A  96      28.643 -15.722 -26.459  1.00  1.02           C  
ATOM   1480  O   LEU A  96      27.779 -14.847 -26.549  1.00  1.02           O  
ATOM   1481  CB  LEU A  96      27.815 -16.367 -24.205  1.00  1.02           C  
ATOM   1482  CG  LEU A  96      26.875 -17.336 -23.491  1.00  1.02           C  
ATOM   1483  CD1 LEU A  96      27.617 -18.574 -23.046  1.00  1.02           C  
ATOM   1484  CD2 LEU A  96      26.312 -16.625 -22.318  1.00  1.02           C  
ATOM   1485  H   LEU A  96      30.322 -17.150 -24.420  1.00  1.02           H  
ATOM   1486  HA  LEU A  96      27.817 -17.609 -25.937  1.00  1.02           H  
ATOM   1487 1HB  LEU A  96      28.602 -16.101 -23.495  1.00  1.02           H  
ATOM   1488 2HB  LEU A  96      27.251 -15.472 -24.438  1.00  1.02           H  
ATOM   1489  HG  LEU A  96      26.072 -17.640 -24.161  1.00  1.02           H  
ATOM   1490 1HD1 LEU A  96      26.933 -19.245 -22.524  1.00  1.02           H  
ATOM   1491 2HD1 LEU A  96      28.029 -19.089 -23.898  1.00  1.02           H  
ATOM   1492 3HD1 LEU A  96      28.411 -18.282 -22.378  1.00  1.02           H  
ATOM   1493 1HD2 LEU A  96      25.641 -17.276 -21.775  1.00  1.02           H  
ATOM   1494 2HD2 LEU A  96      27.144 -16.350 -21.689  1.00  1.02           H  
ATOM   1495 3HD2 LEU A  96      25.777 -15.737 -22.641  1.00  1.02           H  
ATOM   1496  N   SER A  97      29.703 -15.768 -27.261  1.00  0.94           N  
ATOM   1497  CA  SER A  97      29.972 -14.732 -28.253  1.00  0.94           C  
ATOM   1498  C   SER A  97      28.766 -14.572 -29.191  1.00  0.94           C  
ATOM   1499  O   SER A  97      28.332 -13.461 -29.494  1.00  0.94           O  
ATOM   1500  CB  SER A  97      31.207 -15.124 -29.072  1.00  0.94           C  
ATOM   1501  OG  SER A  97      32.397 -15.150 -28.274  1.00  0.94           O  
ATOM   1502  H   SER A  97      30.350 -16.537 -27.153  1.00  0.94           H  
ATOM   1503  HA  SER A  97      30.152 -13.784 -27.740  1.00  0.94           H  
ATOM   1504 1HB  SER A  97      31.042 -16.116 -29.491  1.00  0.94           H  
ATOM   1505 2HB  SER A  97      31.339 -14.436 -29.908  1.00  0.94           H  
ATOM   1506  HG  SER A  97      32.878 -15.992 -28.510  1.00  0.94           H  
ATOM   1507  N   LYS A  98      28.149 -15.687 -29.582  1.00  0.86           N  
ATOM   1508  CA  LYS A  98      27.000 -15.643 -30.489  1.00  0.86           C  
ATOM   1509  C   LYS A  98      25.791 -14.903 -29.913  1.00  0.86           C  
ATOM   1510  O   LYS A  98      24.924 -14.465 -30.666  1.00  0.86           O  
ATOM   1511  CB  LYS A  98      26.577 -17.048 -30.889  1.00  0.86           C  
ATOM   1512  CG  LYS A  98      27.570 -17.770 -31.800  1.00  0.86           C  
ATOM   1513  CD  LYS A  98      27.083 -19.171 -32.164  1.00  0.86           C  
ATOM   1514  CE  LYS A  98      28.068 -19.880 -33.088  1.00  0.86           C  
ATOM   1515  NZ  LYS A  98      27.612 -21.254 -33.439  1.00  0.86           N  
ATOM   1516  H   LYS A  98      28.509 -16.580 -29.277  1.00  0.86           H  
ATOM   1517  HA  LYS A  98      27.307 -15.112 -31.391  1.00  0.86           H  
ATOM   1518 1HB  LYS A  98      26.439 -17.652 -29.992  1.00  0.86           H  
ATOM   1519 2HB  LYS A  98      25.617 -17.004 -31.404  1.00  0.86           H  
ATOM   1520 1HG  LYS A  98      27.708 -17.193 -32.715  1.00  0.86           H  
ATOM   1521 2HG  LYS A  98      28.532 -17.849 -31.292  1.00  0.86           H  
ATOM   1522 1HD  LYS A  98      26.963 -19.760 -31.255  1.00  0.86           H  
ATOM   1523 2HD  LYS A  98      26.116 -19.102 -32.662  1.00  0.86           H  
ATOM   1524 1HE  LYS A  98      28.177 -19.300 -34.004  1.00  0.86           H  
ATOM   1525 2HE  LYS A  98      29.037 -19.946 -32.594  1.00  0.86           H  
ATOM   1526 1HZ  LYS A  98      28.289 -21.688 -34.051  1.00  0.86           H  
ATOM   1527 2HZ  LYS A  98      27.518 -21.805 -32.598  1.00  0.86           H  
ATOM   1528 3HZ  LYS A  98      26.719 -21.203 -33.908  1.00  0.86           H  
ATOM   1529  N   LEU A  99      25.699 -14.814 -28.586  1.00  0.81           N  
ATOM   1530  CA  LEU A  99      24.605 -14.117 -27.933  1.00  0.81           C  
ATOM   1531  C   LEU A  99      24.982 -12.666 -27.701  1.00  0.81           C  
ATOM   1532  O   LEU A  99      24.249 -11.743 -28.034  1.00  0.81           O  
ATOM   1533  CB  LEU A  99      24.296 -14.735 -26.562  1.00  0.81           C  
ATOM   1534  CG  LEU A  99      23.174 -14.072 -25.763  1.00  0.81           C  
ATOM   1535  CD1 LEU A  99      21.873 -14.260 -26.515  1.00  0.81           C  
ATOM   1536  CD2 LEU A  99      23.128 -14.646 -24.339  1.00  0.81           C  
ATOM   1537  H   LEU A  99      26.448 -15.173 -28.002  1.00  0.81           H  
ATOM   1538  HA  LEU A  99      23.722 -14.157 -28.571  1.00  0.81           H  
ATOM   1539 1HB  LEU A  99      24.020 -15.774 -26.712  1.00  0.81           H  
ATOM   1540 2HB  LEU A  99      25.197 -14.714 -25.959  1.00  0.81           H  
ATOM   1541  HG  LEU A  99      23.364 -13.006 -25.696  1.00  0.81           H  
ATOM   1542 1HD1 LEU A  99      21.069 -13.785 -25.976  1.00  0.81           H  
ATOM   1543 2HD1 LEU A  99      21.955 -13.815 -27.508  1.00  0.81           H  
ATOM   1544 3HD1 LEU A  99      21.660 -15.321 -26.609  1.00  0.81           H  
ATOM   1545 1HD2 LEU A  99      22.334 -14.153 -23.781  1.00  0.81           H  
ATOM   1546 2HD2 LEU A  99      22.936 -15.720 -24.375  1.00  0.81           H  
ATOM   1547 3HD2 LEU A  99      24.083 -14.465 -23.848  1.00  0.81           H  
ATOM   1548  N   LEU A 100      26.172 -12.463 -27.170  1.00  0.77           N  
ATOM   1549  CA  LEU A 100      26.572 -11.155 -26.700  1.00  0.77           C  
ATOM   1550  C   LEU A 100      27.115 -10.228 -27.780  1.00  0.77           C  
ATOM   1551  O   LEU A 100      27.336  -9.045 -27.533  1.00  0.77           O  
ATOM   1552  CB  LEU A 100      27.538 -11.403 -25.578  1.00  0.77           C  
ATOM   1553  CG  LEU A 100      26.851 -12.203 -24.478  1.00  0.77           C  
ATOM   1554  CD1 LEU A 100      27.819 -12.559 -23.404  1.00  0.77           C  
ATOM   1555  CD2 LEU A 100      25.665 -11.411 -23.985  1.00  0.77           C  
ATOM   1556  H   LEU A 100      26.783 -13.260 -27.001  1.00  0.77           H  
ATOM   1557  HA  LEU A 100      25.690 -10.675 -26.280  1.00  0.77           H  
ATOM   1558 1HB  LEU A 100      28.392 -11.973 -25.952  1.00  0.77           H  
ATOM   1559 2HB  LEU A 100      27.866 -10.452 -25.169  1.00  0.77           H  
ATOM   1560  HG  LEU A 100      26.497 -13.135 -24.895  1.00  0.77           H  
ATOM   1561 1HD1 LEU A 100      27.328 -13.154 -22.645  1.00  0.77           H  
ATOM   1562 2HD1 LEU A 100      28.616 -13.130 -23.839  1.00  0.77           H  
ATOM   1563 3HD1 LEU A 100      28.206 -11.678 -22.968  1.00  0.77           H  
ATOM   1564 1HD2 LEU A 100      25.136 -11.979 -23.233  1.00  0.77           H  
ATOM   1565 2HD2 LEU A 100      26.004 -10.469 -23.566  1.00  0.77           H  
ATOM   1566 3HD2 LEU A 100      24.989 -11.212 -24.814  1.00  0.77           H  
ATOM   1567  N   THR A 101      27.283 -10.755 -28.990  1.00  0.75           N  
ATOM   1568  CA  THR A 101      27.640  -9.934 -30.135  1.00  0.75           C  
ATOM   1569  C   THR A 101      26.377  -9.784 -31.010  1.00  0.75           C  
ATOM   1570  O   THR A 101      26.390  -9.161 -32.078  1.00  0.75           O  
ATOM   1571  CB  THR A 101      28.820 -10.525 -30.938  1.00  0.75           C  
ATOM   1572  OG1 THR A 101      28.473 -11.809 -31.450  1.00  0.75           O  
ATOM   1573  CG2 THR A 101      30.060 -10.647 -30.039  1.00  0.75           C  
ATOM   1574  H   THR A 101      27.193 -11.761 -29.124  1.00  0.75           H  
ATOM   1575  HA  THR A 101      27.931  -8.943 -29.790  1.00  0.75           H  
ATOM   1576  HB  THR A 101      29.051  -9.873 -31.769  1.00  0.75           H  
ATOM   1577  HG1 THR A 101      28.222 -12.391 -30.712  1.00  0.75           H  
ATOM   1578 1HG2 THR A 101      30.882 -11.059 -30.616  1.00  0.75           H  
ATOM   1579 2HG2 THR A 101      30.339  -9.665 -29.666  1.00  0.75           H  
ATOM   1580 3HG2 THR A 101      29.846 -11.307 -29.199  1.00  0.75           H  
ATOM   1581  N   ASP A 102      25.255 -10.364 -30.559  1.00  0.73           N  
ATOM   1582  CA  ASP A 102      24.030 -10.283 -31.327  1.00  0.73           C  
ATOM   1583  C   ASP A 102      23.313  -9.007 -31.002  1.00  0.73           C  
ATOM   1584  O   ASP A 102      22.547  -8.910 -30.042  1.00  0.73           O  
ATOM   1585  CB  ASP A 102      23.132 -11.514 -31.116  1.00  0.73           C  
ATOM   1586  CG  ASP A 102      21.781 -11.485 -31.894  1.00  0.73           C  
ATOM   1587  OD1 ASP A 102      21.347 -10.410 -32.299  1.00  0.73           O  
ATOM   1588  OD2 ASP A 102      21.180 -12.523 -32.055  1.00  0.73           O  
ATOM   1589  H   ASP A 102      25.222 -10.847 -29.666  1.00  0.73           H  
ATOM   1590  HA  ASP A 102      24.291 -10.259 -32.385  1.00  0.73           H  
ATOM   1591 1HB  ASP A 102      23.681 -12.407 -31.409  1.00  0.73           H  
ATOM   1592 2HB  ASP A 102      22.908 -11.620 -30.063  1.00  0.73           H  
ATOM   1593  N   GLU A 103      23.527  -8.038 -31.862  1.00  0.71           N  
ATOM   1594  CA  GLU A 103      22.950  -6.724 -31.690  1.00  0.71           C  
ATOM   1595  C   GLU A 103      21.421  -6.748 -31.713  1.00  0.71           C  
ATOM   1596  O   GLU A 103      20.797  -5.846 -31.170  1.00  0.71           O  
ATOM   1597  CB  GLU A 103      23.503  -5.768 -32.742  1.00  0.71           C  
ATOM   1598  CG  GLU A 103      24.991  -5.461 -32.529  1.00  0.71           C  
ATOM   1599  CD  GLU A 103      25.573  -4.536 -33.547  1.00  0.71           C  
ATOM   1600  OE1 GLU A 103      24.863  -4.121 -34.429  1.00  0.71           O  
ATOM   1601  OE2 GLU A 103      26.756  -4.270 -33.466  1.00  0.71           O  
ATOM   1602  H   GLU A 103      24.203  -8.230 -32.600  1.00  0.71           H  
ATOM   1603  HA  GLU A 103      23.258  -6.348 -30.721  1.00  0.71           H  
ATOM   1604 1HB  GLU A 103      23.377  -6.200 -33.735  1.00  0.71           H  
ATOM   1605 2HB  GLU A 103      22.949  -4.829 -32.712  1.00  0.71           H  
ATOM   1606 1HG  GLU A 103      25.120  -5.022 -31.544  1.00  0.71           H  
ATOM   1607 2HG  GLU A 103      25.545  -6.403 -32.543  1.00  0.71           H  
ATOM   1608  N   LYS A 104      20.784  -7.737 -32.355  1.00  0.70           N  
ATOM   1609  CA  LYS A 104      19.322  -7.717 -32.365  1.00  0.70           C  
ATOM   1610  C   LYS A 104      18.848  -8.063 -30.965  1.00  0.70           C  
ATOM   1611  O   LYS A 104      17.972  -7.399 -30.400  1.00  0.70           O  
ATOM   1612  CB  LYS A 104      18.749  -8.696 -33.388  1.00  0.70           C  
ATOM   1613  CG  LYS A 104      18.965  -8.298 -34.845  1.00  0.70           C  
ATOM   1614  CD  LYS A 104      18.374  -9.342 -35.792  1.00  0.70           C  
ATOM   1615  CE  LYS A 104      18.582  -8.961 -37.252  1.00  0.70           C  
ATOM   1616  NZ  LYS A 104      18.050 -10.003 -38.175  1.00  0.70           N  
ATOM   1617  H   LYS A 104      21.291  -8.541 -32.732  1.00  0.70           H  
ATOM   1618  HA  LYS A 104      18.979  -6.711 -32.607  1.00  0.70           H  
ATOM   1619 1HB  LYS A 104      19.201  -9.678 -33.241  1.00  0.70           H  
ATOM   1620 2HB  LYS A 104      17.679  -8.812 -33.220  1.00  0.70           H  
ATOM   1621 1HG  LYS A 104      18.498  -7.331 -35.033  1.00  0.70           H  
ATOM   1622 2HG  LYS A 104      20.035  -8.210 -35.036  1.00  0.70           H  
ATOM   1623 1HD  LYS A 104      18.850 -10.307 -35.602  1.00  0.70           H  
ATOM   1624 2HD  LYS A 104      17.306  -9.445 -35.600  1.00  0.70           H  
ATOM   1625 1HE  LYS A 104      18.072  -8.020 -37.450  1.00  0.70           H  
ATOM   1626 2HE  LYS A 104      19.647  -8.833 -37.441  1.00  0.70           H  
ATOM   1627 1HZ  LYS A 104      18.203  -9.717 -39.132  1.00  0.70           H  
ATOM   1628 2HZ  LYS A 104      18.525 -10.878 -38.006  1.00  0.70           H  
ATOM   1629 3HZ  LYS A 104      17.059 -10.122 -38.014  1.00  0.70           H  
ATOM   1630  N   PHE A 105      19.500  -9.062 -30.376  1.00  0.70           N  
ATOM   1631  CA  PHE A 105      19.225  -9.466 -29.000  1.00  0.70           C  
ATOM   1632  C   PHE A 105      19.462  -8.336 -28.015  1.00  0.70           C  
ATOM   1633  O   PHE A 105      18.610  -8.041 -27.165  1.00  0.70           O  
ATOM   1634  CB  PHE A 105      20.071 -10.679 -28.610  1.00  0.70           C  
ATOM   1635  CG  PHE A 105      20.140 -10.950 -27.137  1.00  0.70           C  
ATOM   1636  CD1 PHE A 105      19.100 -11.516 -26.414  1.00  0.70           C  
ATOM   1637  CD2 PHE A 105      21.317 -10.622 -26.472  1.00  0.70           C  
ATOM   1638  CE1 PHE A 105      19.245 -11.726 -25.049  1.00  0.70           C  
ATOM   1639  CE2 PHE A 105      21.461 -10.831 -25.138  1.00  0.70           C  
ATOM   1640  CZ  PHE A 105      20.436 -11.375 -24.414  1.00  0.70           C  
ATOM   1641  H   PHE A 105      20.215  -9.556 -30.930  1.00  0.70           H  
ATOM   1642  HA  PHE A 105      18.175  -9.754 -28.937  1.00  0.70           H  
ATOM   1643 1HB  PHE A 105      19.686 -11.569 -29.109  1.00  0.70           H  
ATOM   1644 2HB  PHE A 105      21.080 -10.536 -28.963  1.00  0.70           H  
ATOM   1645  HD1 PHE A 105      18.174 -11.785 -26.920  1.00  0.70           H  
ATOM   1646  HD2 PHE A 105      22.141 -10.189 -27.046  1.00  0.70           H  
ATOM   1647  HE1 PHE A 105      18.426 -12.165 -24.484  1.00  0.70           H  
ATOM   1648  HE2 PHE A 105      22.391 -10.567 -24.663  1.00  0.70           H  
ATOM   1649  HZ  PHE A 105      20.562 -11.532 -23.349  1.00  0.70           H  
ATOM   1650  N   LEU A 106      20.629  -7.710 -28.122  1.00  0.69           N  
ATOM   1651  CA  LEU A 106      21.000  -6.659 -27.195  1.00  0.69           C  
ATOM   1652  C   LEU A 106      20.073  -5.444 -27.325  1.00  0.69           C  
ATOM   1653  O   LEU A 106      19.645  -4.866 -26.320  1.00  0.69           O  
ATOM   1654  CB  LEU A 106      22.425  -6.231 -27.508  1.00  0.69           C  
ATOM   1655  CG  LEU A 106      23.545  -7.266 -27.262  1.00  0.69           C  
ATOM   1656  CD1 LEU A 106      24.819  -6.719 -27.863  1.00  0.69           C  
ATOM   1657  CD2 LEU A 106      23.723  -7.545 -25.770  1.00  0.69           C  
ATOM   1658  H   LEU A 106      21.283  -8.003 -28.851  1.00  0.69           H  
ATOM   1659  HA  LEU A 106      20.940  -7.051 -26.181  1.00  0.69           H  
ATOM   1660 1HB  LEU A 106      22.463  -5.955 -28.553  1.00  0.69           H  
ATOM   1661 2HB  LEU A 106      22.650  -5.356 -26.909  1.00  0.69           H  
ATOM   1662  HG  LEU A 106      23.298  -8.196 -27.769  1.00  0.69           H  
ATOM   1663 1HD1 LEU A 106      25.612  -7.427 -27.726  1.00  0.69           H  
ATOM   1664 2HD1 LEU A 106      24.677  -6.549 -28.924  1.00  0.69           H  
ATOM   1665 3HD1 LEU A 106      25.077  -5.783 -27.380  1.00  0.69           H  
ATOM   1666 1HD2 LEU A 106      24.522  -8.279 -25.637  1.00  0.69           H  
ATOM   1667 2HD2 LEU A 106      23.993  -6.634 -25.264  1.00  0.69           H  
ATOM   1668 3HD2 LEU A 106      22.795  -7.938 -25.356  1.00  0.69           H  
ATOM   1669  N   ARG A 107      19.714  -5.076 -28.563  1.00  0.70           N  
ATOM   1670  CA  ARG A 107      18.841  -3.929 -28.772  1.00  0.70           C  
ATOM   1671  C   ARG A 107      17.445  -4.221 -28.234  1.00  0.70           C  
ATOM   1672  O   ARG A 107      16.837  -3.373 -27.572  1.00  0.70           O  
ATOM   1673  CB  ARG A 107      18.739  -3.611 -30.257  1.00  0.70           C  
ATOM   1674  CG  ARG A 107      19.954  -3.037 -30.922  1.00  0.70           C  
ATOM   1675  CD  ARG A 107      19.779  -2.978 -32.380  1.00  0.70           C  
ATOM   1676  NE  ARG A 107      20.956  -2.474 -33.048  1.00  0.70           N  
ATOM   1677  CZ  ARG A 107      20.972  -2.088 -34.330  1.00  0.70           C  
ATOM   1678  NH1 ARG A 107      19.871  -2.161 -35.040  1.00  0.70           N  
ATOM   1679  NH2 ARG A 107      22.081  -1.618 -34.882  1.00  0.70           N  
ATOM   1680  H   ARG A 107      20.074  -5.563 -29.384  1.00  0.70           H  
ATOM   1681  HA  ARG A 107      19.253  -3.073 -28.245  1.00  0.70           H  
ATOM   1682 1HB  ARG A 107      18.428  -4.498 -30.813  1.00  0.70           H  
ATOM   1683 2HB  ARG A 107      17.987  -2.848 -30.388  1.00  0.70           H  
ATOM   1684 1HG  ARG A 107      20.034  -2.019 -30.619  1.00  0.70           H  
ATOM   1685 2HG  ARG A 107      20.853  -3.558 -30.662  1.00  0.70           H  
ATOM   1686 1HD  ARG A 107      19.575  -3.980 -32.757  1.00  0.70           H  
ATOM   1687 2HD  ARG A 107      18.943  -2.330 -32.628  1.00  0.70           H  
ATOM   1688  HE  ARG A 107      21.813  -2.407 -32.519  1.00  0.70           H  
ATOM   1689 1HH1 ARG A 107      18.987  -2.525 -34.629  1.00  0.70           H  
ATOM   1690 2HH1 ARG A 107      19.853  -1.785 -35.993  1.00  0.70           H  
ATOM   1691 1HH2 ARG A 107      22.941  -1.563 -34.352  1.00  0.70           H  
ATOM   1692 2HH2 ARG A 107      22.075  -1.325 -35.852  1.00  0.70           H  
ATOM   1693  N   ALA A 108      16.946  -5.437 -28.491  1.00  0.70           N  
ATOM   1694  CA  ALA A 108      15.634  -5.842 -28.014  1.00  0.70           C  
ATOM   1695  C   ALA A 108      15.591  -5.883 -26.495  1.00  0.70           C  
ATOM   1696  O   ALA A 108      14.625  -5.431 -25.880  1.00  0.70           O  
ATOM   1697  CB  ALA A 108      15.280  -7.197 -28.583  1.00  0.70           C  
ATOM   1698  H   ALA A 108      17.478  -6.103 -29.051  1.00  0.70           H  
ATOM   1699  HA  ALA A 108      14.910  -5.107 -28.348  1.00  0.70           H  
ATOM   1700 1HB  ALA A 108      14.299  -7.480 -28.249  1.00  0.70           H  
ATOM   1701 2HB  ALA A 108      15.293  -7.158 -29.669  1.00  0.70           H  
ATOM   1702 3HB  ALA A 108      16.010  -7.933 -28.244  1.00  0.70           H  
ATOM   1703  N   THR A 109      16.666  -6.371 -25.874  1.00  0.72           N  
ATOM   1704  CA  THR A 109      16.719  -6.468 -24.426  1.00  0.72           C  
ATOM   1705  C   THR A 109      16.639  -5.066 -23.826  1.00  0.72           C  
ATOM   1706  O   THR A 109      15.900  -4.843 -22.859  1.00  0.72           O  
ATOM   1707  CB  THR A 109      18.000  -7.203 -23.965  1.00  0.72           C  
ATOM   1708  OG1 THR A 109      18.010  -8.526 -24.510  1.00  0.72           O  
ATOM   1709  CG2 THR A 109      18.069  -7.292 -22.421  1.00  0.72           C  
ATOM   1710  H   THR A 109      17.448  -6.739 -26.417  1.00  0.72           H  
ATOM   1711  HA  THR A 109      15.854  -7.036 -24.082  1.00  0.72           H  
ATOM   1712  HB  THR A 109      18.858  -6.673 -24.342  1.00  0.72           H  
ATOM   1713  HG1 THR A 109      18.061  -8.457 -25.496  1.00  0.72           H  
ATOM   1714 1HG2 THR A 109      18.982  -7.814 -22.125  1.00  0.72           H  
ATOM   1715 2HG2 THR A 109      18.069  -6.293 -21.991  1.00  0.72           H  
ATOM   1716 3HG2 THR A 109      17.204  -7.840 -22.056  1.00  0.72           H  
ATOM   1717  N   LEU A 110      17.382  -4.113 -24.412  1.00  0.75           N  
ATOM   1718  CA  LEU A 110      17.370  -2.739 -23.921  1.00  0.75           C  
ATOM   1719  C   LEU A 110      15.982  -2.130 -24.116  1.00  0.75           C  
ATOM   1720  O   LEU A 110      15.489  -1.422 -23.234  1.00  0.75           O  
ATOM   1721  CB  LEU A 110      18.412  -1.862 -24.630  1.00  0.75           C  
ATOM   1722  CG  LEU A 110      18.541  -0.401 -24.045  1.00  0.75           C  
ATOM   1723  CD1 LEU A 110      18.976  -0.473 -22.572  1.00  0.75           C  
ATOM   1724  CD2 LEU A 110      19.530   0.385 -24.845  1.00  0.75           C  
ATOM   1725  H   LEU A 110      17.988  -4.356 -25.200  1.00  0.75           H  
ATOM   1726  HA  LEU A 110      17.592  -2.747 -22.857  1.00  0.75           H  
ATOM   1727 1HB  LEU A 110      19.385  -2.346 -24.563  1.00  0.75           H  
ATOM   1728 2HB  LEU A 110      18.139  -1.785 -25.687  1.00  0.75           H  
ATOM   1729  HG  LEU A 110      17.568   0.093 -24.087  1.00  0.75           H  
ATOM   1730 1HD1 LEU A 110      19.055   0.534 -22.158  1.00  0.75           H  
ATOM   1731 2HD1 LEU A 110      18.236  -1.037 -22.007  1.00  0.75           H  
ATOM   1732 3HD1 LEU A 110      19.947  -0.966 -22.506  1.00  0.75           H  
ATOM   1733 1HD2 LEU A 110      19.619   1.399 -24.449  1.00  0.75           H  
ATOM   1734 2HD2 LEU A 110      20.499  -0.106 -24.809  1.00  0.75           H  
ATOM   1735 3HD2 LEU A 110      19.173   0.423 -25.849  1.00  0.75           H  
ATOM   1736  N   ALA A 111      15.348  -2.392 -25.270  1.00  0.78           N  
ATOM   1737  CA  ALA A 111      14.020  -1.850 -25.549  1.00  0.78           C  
ATOM   1738  C   ALA A 111      13.013  -2.291 -24.502  1.00  0.78           C  
ATOM   1739  O   ALA A 111      12.186  -1.491 -24.046  1.00  0.78           O  
ATOM   1740  CB  ALA A 111      13.540  -2.320 -26.912  1.00  0.78           C  
ATOM   1741  H   ALA A 111      15.807  -2.962 -25.982  1.00  0.78           H  
ATOM   1742  HA  ALA A 111      14.084  -0.765 -25.525  1.00  0.78           H  
ATOM   1743 1HB  ALA A 111      12.558  -1.904 -27.127  1.00  0.78           H  
ATOM   1744 2HB  ALA A 111      14.241  -2.015 -27.678  1.00  0.78           H  
ATOM   1745 3HB  ALA A 111      13.487  -3.391 -26.899  1.00  0.78           H  
ATOM   1746  N   VAL A 112      13.114  -3.550 -24.074  1.00  0.83           N  
ATOM   1747  CA  VAL A 112      12.194  -4.038 -23.070  1.00  0.83           C  
ATOM   1748  C   VAL A 112      12.527  -3.388 -21.739  1.00  0.83           C  
ATOM   1749  O   VAL A 112      11.631  -2.947 -21.020  1.00  0.83           O  
ATOM   1750  CB  VAL A 112      12.236  -5.557 -22.921  1.00  0.83           C  
ATOM   1751  CG1 VAL A 112      11.313  -5.949 -21.770  1.00  0.83           C  
ATOM   1752  CG2 VAL A 112      11.800  -6.220 -24.195  1.00  0.83           C  
ATOM   1753  H   VAL A 112      13.806  -4.175 -24.492  1.00  0.83           H  
ATOM   1754  HA  VAL A 112      11.182  -3.754 -23.357  1.00  0.83           H  
ATOM   1755  HB  VAL A 112      13.252  -5.874 -22.671  1.00  0.83           H  
ATOM   1756 1HG1 VAL A 112      11.324  -7.021 -21.643  1.00  0.83           H  
ATOM   1757 2HG1 VAL A 112      11.643  -5.465 -20.852  1.00  0.83           H  
ATOM   1758 3HG1 VAL A 112      10.309  -5.631 -22.004  1.00  0.83           H  
ATOM   1759 1HG2 VAL A 112      11.830  -7.300 -24.072  1.00  0.83           H  
ATOM   1760 2HG2 VAL A 112      10.793  -5.903 -24.441  1.00  0.83           H  
ATOM   1761 3HG2 VAL A 112      12.466  -5.933 -24.981  1.00  0.83           H  
ATOM   1762  N   ALA A 113      13.820  -3.305 -21.406  1.00  0.88           N  
ATOM   1763  CA  ALA A 113      14.211  -2.696 -20.144  1.00  0.88           C  
ATOM   1764  C   ALA A 113      13.684  -1.269 -20.059  1.00  0.88           C  
ATOM   1765  O   ALA A 113      13.134  -0.860 -19.036  1.00  0.88           O  
ATOM   1766  CB  ALA A 113      15.735  -2.697 -20.018  1.00  0.88           C  
ATOM   1767  H   ALA A 113      14.536  -3.687 -22.027  1.00  0.88           H  
ATOM   1768  HA  ALA A 113      13.770  -3.270 -19.334  1.00  0.88           H  
ATOM   1769 1HB  ALA A 113      16.028  -2.253 -19.080  1.00  0.88           H  
ATOM   1770 2HB  ALA A 113      16.115  -3.714 -20.071  1.00  0.88           H  
ATOM   1771 3HB  ALA A 113      16.162  -2.117 -20.829  1.00  0.88           H  
ATOM   1772  N   LEU A 114      13.757  -0.530 -21.164  1.00  0.94           N  
ATOM   1773  CA  LEU A 114      13.267   0.838 -21.185  1.00  0.94           C  
ATOM   1774  C   LEU A 114      11.770   0.854 -20.895  1.00  0.94           C  
ATOM   1775  O   LEU A 114      11.293   1.639 -20.068  1.00  0.94           O  
ATOM   1776  CB  LEU A 114      13.517   1.475 -22.553  1.00  0.94           C  
ATOM   1777  CG  LEU A 114      13.058   2.918 -22.714  1.00  0.94           C  
ATOM   1778  CD1 LEU A 114      13.857   3.823 -21.762  1.00  0.94           C  
ATOM   1779  CD2 LEU A 114      13.212   3.332 -24.174  1.00  0.94           C  
ATOM   1780  H   LEU A 114      14.210  -0.914 -21.994  1.00  0.94           H  
ATOM   1781  HA  LEU A 114      13.784   1.409 -20.414  1.00  0.94           H  
ATOM   1782 1HB  LEU A 114      14.586   1.431 -22.763  1.00  0.94           H  
ATOM   1783 2HB  LEU A 114      13.003   0.879 -23.308  1.00  0.94           H  
ATOM   1784  HG  LEU A 114      12.021   2.988 -22.425  1.00  0.94           H  
ATOM   1785 1HD1 LEU A 114      13.517   4.853 -21.862  1.00  0.94           H  
ATOM   1786 2HD1 LEU A 114      13.714   3.492 -20.729  1.00  0.94           H  
ATOM   1787 3HD1 LEU A 114      14.912   3.767 -22.014  1.00  0.94           H  
ATOM   1788 1HD2 LEU A 114      12.870   4.357 -24.308  1.00  0.94           H  
ATOM   1789 2HD2 LEU A 114      14.254   3.253 -24.460  1.00  0.94           H  
ATOM   1790 3HD2 LEU A 114      12.617   2.672 -24.790  1.00  0.94           H  
ATOM   1791  N   ALA A 115      11.023  -0.024 -21.578  1.00  1.00           N  
ATOM   1792  CA  ALA A 115       9.579  -0.089 -21.407  1.00  1.00           C  
ATOM   1793  C   ALA A 115       9.201  -0.390 -19.952  1.00  1.00           C  
ATOM   1794  O   ALA A 115       8.291   0.239 -19.399  1.00  1.00           O  
ATOM   1795  CB  ALA A 115       9.018  -1.167 -22.333  1.00  1.00           C  
ATOM   1796  H   ALA A 115      11.469  -0.649 -22.253  1.00  1.00           H  
ATOM   1797  HA  ALA A 115       9.162   0.880 -21.678  1.00  1.00           H  
ATOM   1798 1HB  ALA A 115       7.950  -1.207 -22.257  1.00  1.00           H  
ATOM   1799 2HB  ALA A 115       9.293  -0.929 -23.362  1.00  1.00           H  
ATOM   1800 3HB  ALA A 115       9.439  -2.133 -22.062  1.00  1.00           H  
ATOM   1801  N   VAL A 116       9.950  -1.294 -19.310  1.00  1.08           N  
ATOM   1802  CA  VAL A 116       9.689  -1.651 -17.919  1.00  1.08           C  
ATOM   1803  C   VAL A 116       9.944  -0.483 -17.001  1.00  1.08           C  
ATOM   1804  O   VAL A 116       9.141  -0.200 -16.110  1.00  1.08           O  
ATOM   1805  CB  VAL A 116      10.523  -2.858 -17.492  1.00  1.08           C  
ATOM   1806  CG1 VAL A 116      10.401  -3.101 -15.999  1.00  1.08           C  
ATOM   1807  CG2 VAL A 116      10.014  -4.038 -18.240  1.00  1.08           C  
ATOM   1808  H   VAL A 116      10.696  -1.771 -19.822  1.00  1.08           H  
ATOM   1809  HA  VAL A 116       8.638  -1.929 -17.836  1.00  1.08           H  
ATOM   1810  HB  VAL A 116      11.572  -2.682 -17.732  1.00  1.08           H  
ATOM   1811 1HG1 VAL A 116      10.996  -3.969 -15.726  1.00  1.08           H  
ATOM   1812 2HG1 VAL A 116      10.770  -2.227 -15.471  1.00  1.08           H  
ATOM   1813 3HG1 VAL A 116       9.357  -3.276 -15.736  1.00  1.08           H  
ATOM   1814 1HG2 VAL A 116      10.569  -4.892 -17.975  1.00  1.08           H  
ATOM   1815 2HG2 VAL A 116       8.964  -4.195 -17.993  1.00  1.08           H  
ATOM   1816 3HG2 VAL A 116      10.113  -3.859 -19.304  1.00  1.08           H  
ATOM   1817  N   VAL A 117      11.042   0.219 -17.220  1.00  1.16           N  
ATOM   1818  CA  VAL A 117      11.319   1.368 -16.395  1.00  1.16           C  
ATOM   1819  C   VAL A 117      10.227   2.406 -16.522  1.00  1.16           C  
ATOM   1820  O   VAL A 117       9.770   2.952 -15.518  1.00  1.16           O  
ATOM   1821  CB  VAL A 117      12.632   2.010 -16.792  1.00  1.16           C  
ATOM   1822  CG1 VAL A 117      12.764   3.317 -16.095  1.00  1.16           C  
ATOM   1823  CG2 VAL A 117      13.776   1.096 -16.413  1.00  1.16           C  
ATOM   1824  H   VAL A 117      11.689  -0.054 -17.963  1.00  1.16           H  
ATOM   1825  HA  VAL A 117      11.383   1.040 -15.358  1.00  1.16           H  
ATOM   1826  HB  VAL A 117      12.636   2.193 -17.870  1.00  1.16           H  
ATOM   1827 1HG1 VAL A 117      13.673   3.756 -16.409  1.00  1.16           H  
ATOM   1828 2HG1 VAL A 117      11.937   3.970 -16.372  1.00  1.16           H  
ATOM   1829 3HG1 VAL A 117      12.765   3.166 -15.016  1.00  1.16           H  
ATOM   1830 1HG2 VAL A 117      14.688   1.556 -16.695  1.00  1.16           H  
ATOM   1831 2HG2 VAL A 117      13.772   0.924 -15.353  1.00  1.16           H  
ATOM   1832 3HG2 VAL A 117      13.672   0.160 -16.924  1.00  1.16           H  
ATOM   1833  N   ALA A 118       9.791   2.681 -17.750  1.00  1.27           N  
ATOM   1834  CA  ALA A 118       8.748   3.671 -17.944  1.00  1.27           C  
ATOM   1835  C   ALA A 118       7.481   3.279 -17.181  1.00  1.27           C  
ATOM   1836  O   ALA A 118       6.826   4.127 -16.574  1.00  1.27           O  
ATOM   1837  CB  ALA A 118       8.460   3.810 -19.424  1.00  1.27           C  
ATOM   1838  H   ALA A 118      10.203   2.205 -18.556  1.00  1.27           H  
ATOM   1839  HA  ALA A 118       9.102   4.624 -17.552  1.00  1.27           H  
ATOM   1840 1HB  ALA A 118       7.708   4.560 -19.571  1.00  1.27           H  
ATOM   1841 2HB  ALA A 118       9.374   4.101 -19.936  1.00  1.27           H  
ATOM   1842 3HB  ALA A 118       8.113   2.855 -19.817  1.00  1.27           H  
ATOM   1843  N   ALA A 119       7.160   1.977 -17.187  1.00  1.44           N  
ATOM   1844  CA  ALA A 119       6.010   1.425 -16.470  1.00  1.44           C  
ATOM   1845  C   ALA A 119       6.111   1.563 -14.941  1.00  1.44           C  
ATOM   1846  O   ALA A 119       5.100   1.784 -14.268  1.00  1.44           O  
ATOM   1847  CB  ALA A 119       5.853  -0.044 -16.815  1.00  1.44           C  
ATOM   1848  H   ALA A 119       7.728   1.334 -17.741  1.00  1.44           H  
ATOM   1849  HA  ALA A 119       5.126   1.967 -16.802  1.00  1.44           H  
ATOM   1850 1HB  ALA A 119       4.971  -0.448 -16.323  1.00  1.44           H  
ATOM   1851 2HB  ALA A 119       5.749  -0.135 -17.886  1.00  1.44           H  
ATOM   1852 3HB  ALA A 119       6.727  -0.595 -16.491  1.00  1.44           H  
ATOM   1853  N   LEU A 120       7.323   1.400 -14.399  1.00  1.69           N  
ATOM   1854  CA  LEU A 120       7.564   1.419 -12.951  1.00  1.69           C  
ATOM   1855  C   LEU A 120       7.897   2.770 -12.322  1.00  1.69           C  
ATOM   1856  O   LEU A 120       7.588   3.003 -11.155  1.00  1.69           O  
ATOM   1857  CB  LEU A 120       8.752   0.511 -12.621  1.00  1.69           C  
ATOM   1858  CG  LEU A 120       8.624  -0.948 -12.908  1.00  1.69           C  
ATOM   1859  CD1 LEU A 120       9.972  -1.582 -12.672  1.00  1.69           C  
ATOM   1860  CD2 LEU A 120       7.576  -1.540 -11.991  1.00  1.69           C  
ATOM   1861  H   LEU A 120       8.106   1.201 -15.025  1.00  1.69           H  
ATOM   1862  HA  LEU A 120       6.672   1.033 -12.466  1.00  1.69           H  
ATOM   1863 1HB  LEU A 120       9.617   0.877 -13.182  1.00  1.69           H  
ATOM   1864 2HB  LEU A 120       8.968   0.607 -11.561  1.00  1.69           H  
ATOM   1865  HG  LEU A 120       8.340  -1.110 -13.945  1.00  1.69           H  
ATOM   1866 1HD1 LEU A 120       9.917  -2.641 -12.881  1.00  1.69           H  
ATOM   1867 2HD1 LEU A 120      10.699  -1.122 -13.338  1.00  1.69           H  
ATOM   1868 3HD1 LEU A 120      10.269  -1.416 -11.644  1.00  1.69           H  
ATOM   1869 1HD2 LEU A 120       7.496  -2.594 -12.172  1.00  1.69           H  
ATOM   1870 2HD2 LEU A 120       7.869  -1.374 -10.952  1.00  1.69           H  
ATOM   1871 3HD2 LEU A 120       6.617  -1.061 -12.182  1.00  1.69           H  
ATOM   1872  N   ALA A 121       8.570   3.640 -13.061  1.00  2.06           N  
ATOM   1873  CA  ALA A 121       9.136   4.867 -12.504  1.00  2.06           C  
ATOM   1874  C   ALA A 121       8.092   5.694 -11.722  1.00  2.06           C  
ATOM   1875  O   ALA A 121       6.893   5.587 -11.973  1.00  2.06           O  
ATOM   1876  CB  ALA A 121       9.754   5.681 -13.636  1.00  2.06           C  
ATOM   1877  H   ALA A 121       8.773   3.410 -14.032  1.00  2.06           H  
ATOM   1878  HA  ALA A 121       9.931   4.576 -11.842  1.00  2.06           H  
ATOM   1879 1HB  ALA A 121      10.224   6.575 -13.247  1.00  2.06           H  
ATOM   1880 2HB  ALA A 121      10.502   5.072 -14.145  1.00  2.06           H  
ATOM   1881 3HB  ALA A 121       8.983   5.961 -14.348  1.00  2.06           H  
ATOM   1882  N   PRO A 122       8.503   6.490 -10.712  1.00  2.56           N  
ATOM   1883  CA  PRO A 122       7.637   7.364  -9.940  1.00  2.56           C  
ATOM   1884  C   PRO A 122       6.868   8.276 -10.872  1.00  2.56           C  
ATOM   1885  O   PRO A 122       7.464   8.831 -11.796  1.00  2.56           O  
ATOM   1886  CB  PRO A 122       8.640   8.160  -9.098  1.00  2.56           C  
ATOM   1887  CG  PRO A 122       9.819   7.235  -8.943  1.00  2.56           C  
ATOM   1888  CD  PRO A 122       9.920   6.509 -10.260  1.00  2.56           C  
ATOM   1889  HA  PRO A 122       6.960   6.761  -9.318  1.00  2.56           H  
ATOM   1890 1HB  PRO A 122       8.898   9.098  -9.608  1.00  2.56           H  
ATOM   1891 2HB  PRO A 122       8.185   8.432  -8.135  1.00  2.56           H  
ATOM   1892 1HG  PRO A 122      10.733   7.808  -8.706  1.00  2.56           H  
ATOM   1893 2HG  PRO A 122       9.652   6.552  -8.099  1.00  2.56           H  
ATOM   1894 1HD  PRO A 122      10.567   7.047 -10.962  1.00  2.56           H  
ATOM   1895 2HD  PRO A 122      10.286   5.522 -10.019  1.00  2.56           H  
ATOM   1896  N   GLU A 123       5.588   8.511 -10.561  1.00  3.15           N  
ATOM   1897  CA  GLU A 123       4.654   9.307 -11.377  1.00  3.15           C  
ATOM   1898  C   GLU A 123       5.185  10.648 -11.864  1.00  3.15           C  
ATOM   1899  O   GLU A 123       4.974  11.025 -13.023  1.00  3.15           O  
ATOM   1900  CB  GLU A 123       3.368   9.556 -10.592  1.00  3.15           C  
ATOM   1901  CG  GLU A 123       2.295  10.312 -11.373  1.00  3.15           C  
ATOM   1902  CD  GLU A 123       1.008  10.495 -10.597  1.00  3.15           C  
ATOM   1903  OE1 GLU A 123       0.943  10.065  -9.469  1.00  3.15           O  
ATOM   1904  OE2 GLU A 123       0.090  11.065 -11.140  1.00  3.15           O  
ATOM   1905  H   GLU A 123       5.212   8.046  -9.747  1.00  3.15           H  
ATOM   1906  HA  GLU A 123       4.384   8.718 -12.244  1.00  3.15           H  
ATOM   1907 1HB  GLU A 123       2.945   8.604 -10.274  1.00  3.15           H  
ATOM   1908 2HB  GLU A 123       3.595  10.131  -9.695  1.00  3.15           H  
ATOM   1909 1HG  GLU A 123       2.686  11.294 -11.641  1.00  3.15           H  
ATOM   1910 2HG  GLU A 123       2.086   9.773 -12.296  1.00  3.15           H  
ATOM   1911  N   GLY A 124       5.913  11.361 -11.004  1.00  3.79           N  
ATOM   1912  CA  GLY A 124       6.443  12.673 -11.365  1.00  3.79           C  
ATOM   1913  C   GLY A 124       7.296  12.610 -12.636  1.00  3.79           C  
ATOM   1914  O   GLY A 124       7.402  13.595 -13.369  1.00  3.79           O  
ATOM   1915  H   GLY A 124       6.076  10.992 -10.080  1.00  3.79           H  
ATOM   1916 1HA  GLY A 124       5.617  13.369 -11.510  1.00  3.79           H  
ATOM   1917 2HA  GLY A 124       7.043  13.058 -10.541  1.00  3.79           H  
ATOM   1918  N   ALA A 125       7.946  11.466 -12.865  1.00  4.35           N  
ATOM   1919  CA  ALA A 125       8.759  11.263 -14.046  1.00  4.35           C  
ATOM   1920  C   ALA A 125       8.013  10.395 -15.043  1.00  4.35           C  
ATOM   1921  O   ALA A 125       8.007  10.689 -16.237  1.00  4.35           O  
ATOM   1922  CB  ALA A 125      10.076  10.599 -13.681  1.00  4.35           C  
ATOM   1923  H   ALA A 125       7.813  10.684 -12.233  1.00  4.35           H  
ATOM   1924  HA  ALA A 125       8.951  12.230 -14.508  1.00  4.35           H  
ATOM   1925 1HB  ALA A 125      10.675  10.459 -14.581  1.00  4.35           H  
ATOM   1926 2HB  ALA A 125      10.617  11.228 -12.976  1.00  4.35           H  
ATOM   1927 3HB  ALA A 125       9.872   9.628 -13.221  1.00  4.35           H  
ATOM   1928  N   ALA A 126       7.359   9.345 -14.533  1.00  4.72           N  
ATOM   1929  CA  ALA A 126       6.687   8.321 -15.325  1.00  4.72           C  
ATOM   1930  C   ALA A 126       5.606   8.853 -16.212  1.00  4.72           C  
ATOM   1931  O   ALA A 126       5.429   8.369 -17.317  1.00  4.72           O  
ATOM   1932  CB  ALA A 126       6.093   7.263 -14.451  1.00  4.72           C  
ATOM   1933  H   ALA A 126       7.364   9.222 -13.529  1.00  4.72           H  
ATOM   1934  HA  ALA A 126       7.433   7.848 -15.938  1.00  4.72           H  
ATOM   1935 1HB  ALA A 126       5.653   6.476 -15.063  1.00  4.72           H  
ATOM   1936 2HB  ALA A 126       6.874   6.871 -13.878  1.00  4.72           H  
ATOM   1937 3HB  ALA A 126       5.351   7.676 -13.824  1.00  4.72           H  
ATOM   1938  N   ALA A 127       4.876   9.870 -15.797  1.00  4.88           N  
ATOM   1939  CA  ALA A 127       3.855  10.346 -16.711  1.00  4.88           C  
ATOM   1940  C   ALA A 127       4.498  10.765 -18.042  1.00  4.88           C  
ATOM   1941  O   ALA A 127       3.945  10.544 -19.126  1.00  4.88           O  
ATOM   1942  CB  ALA A 127       3.116  11.513 -16.092  1.00  4.88           C  
ATOM   1943  H   ALA A 127       4.996  10.286 -14.870  1.00  4.88           H  
ATOM   1944  HA  ALA A 127       3.159   9.532 -16.907  1.00  4.88           H  
ATOM   1945 1HB  ALA A 127       2.344  11.859 -16.775  1.00  4.88           H  
ATOM   1946 2HB  ALA A 127       2.660  11.195 -15.151  1.00  4.88           H  
ATOM   1947 3HB  ALA A 127       3.821  12.321 -15.896  1.00  4.88           H  
ATOM   1948  N   ALA A 128       5.688  11.359 -17.957  1.00  4.87           N  
ATOM   1949  CA  ALA A 128       6.383  11.835 -19.127  1.00  4.87           C  
ATOM   1950  C   ALA A 128       7.232  10.713 -19.722  1.00  4.87           C  
ATOM   1951  O   ALA A 128       7.320  10.587 -20.943  1.00  4.87           O  
ATOM   1952  CB  ALA A 128       7.193  13.050 -18.746  1.00  4.87           C  
ATOM   1953  H   ALA A 128       6.149  11.445 -17.057  1.00  4.87           H  
ATOM   1954  HA  ALA A 128       5.649  12.128 -19.876  1.00  4.87           H  
ATOM   1955 1HB  ALA A 128       7.704  13.434 -19.600  1.00  4.87           H  
ATOM   1956 2HB  ALA A 128       6.532  13.816 -18.348  1.00  4.87           H  
ATOM   1957 3HB  ALA A 128       7.900  12.775 -17.991  1.00  4.87           H  
ATOM   1958  N   ALA A 129       7.846   9.879 -18.869  1.00  4.78           N  
ATOM   1959  CA  ALA A 129       8.673   8.784 -19.375  1.00  4.78           C  
ATOM   1960  C   ALA A 129       7.803   7.833 -20.162  1.00  4.78           C  
ATOM   1961  O   ALA A 129       8.211   7.326 -21.202  1.00  4.78           O  
ATOM   1962  CB  ALA A 129       9.368   8.016 -18.265  1.00  4.78           C  
ATOM   1963  H   ALA A 129       7.749  10.024 -17.871  1.00  4.78           H  
ATOM   1964  HA  ALA A 129       9.427   9.207 -20.038  1.00  4.78           H  
ATOM   1965 1HB  ALA A 129       9.960   7.229 -18.710  1.00  4.78           H  
ATOM   1966 2HB  ALA A 129      10.011   8.670 -17.686  1.00  4.78           H  
ATOM   1967 3HB  ALA A 129       8.640   7.578 -17.633  1.00  4.78           H  
ATOM   1968  N   ALA A 130       6.593   7.595 -19.658  1.00  4.68           N  
ATOM   1969  CA  ALA A 130       5.640   6.742 -20.318  1.00  4.68           C  
ATOM   1970  C   ALA A 130       5.266   7.347 -21.642  1.00  4.68           C  
ATOM   1971  O   ALA A 130       5.272   6.660 -22.658  1.00  4.68           O  
ATOM   1972  CB  ALA A 130       4.410   6.556 -19.462  1.00  4.68           C  
ATOM   1973  H   ALA A 130       6.317   8.023 -18.786  1.00  4.68           H  
ATOM   1974  HA  ALA A 130       6.103   5.780 -20.498  1.00  4.68           H  
ATOM   1975 1HB  ALA A 130       3.705   5.906 -19.971  1.00  4.68           H  
ATOM   1976 2HB  ALA A 130       4.698   6.109 -18.507  1.00  4.68           H  
ATOM   1977 3HB  ALA A 130       3.944   7.528 -19.282  1.00  4.68           H  
ATOM   1978  N   ALA A 131       5.034   8.663 -21.679  1.00  4.61           N  
ATOM   1979  CA  ALA A 131       4.712   9.296 -22.948  1.00  4.61           C  
ATOM   1980  C   ALA A 131       5.850   9.104 -23.954  1.00  4.61           C  
ATOM   1981  O   ALA A 131       5.619   8.885 -25.146  1.00  4.61           O  
ATOM   1982  CB  ALA A 131       4.462  10.780 -22.738  1.00  4.61           C  
ATOM   1983  H   ALA A 131       5.018   9.229 -20.826  1.00  4.61           H  
ATOM   1984  HA  ALA A 131       3.812   8.833 -23.341  1.00  4.61           H  
ATOM   1985 1HB  ALA A 131       4.200  11.240 -23.688  1.00  4.61           H  
ATOM   1986 2HB  ALA A 131       3.645  10.912 -22.027  1.00  4.61           H  
ATOM   1987 3HB  ALA A 131       5.357  11.248 -22.347  1.00  4.61           H  
ATOM   1988  N   ALA A 132       7.082   9.185 -23.446  1.00  4.55           N  
ATOM   1989  CA  ALA A 132       8.300   9.064 -24.234  1.00  4.55           C  
ATOM   1990  C   ALA A 132       8.661   7.625 -24.648  1.00  4.55           C  
ATOM   1991  O   ALA A 132       9.252   7.432 -25.715  1.00  4.55           O  
ATOM   1992  CB  ALA A 132       9.458   9.653 -23.443  1.00  4.55           C  
ATOM   1993  H   ALA A 132       7.180   9.392 -22.453  1.00  4.55           H  
ATOM   1994  HA  ALA A 132       8.159   9.645 -25.143  1.00  4.55           H  
ATOM   1995 1HB  ALA A 132      10.358   9.612 -24.047  1.00  4.55           H  
ATOM   1996 2HB  ALA A 132       9.240  10.691 -23.178  1.00  4.55           H  
ATOM   1997 3HB  ALA A 132       9.604   9.077 -22.537  1.00  4.55           H  
ATOM   1998  N   ALA A 133       8.357   6.622 -23.806  1.00  4.44           N  
ATOM   1999  CA  ALA A 133       8.774   5.246 -24.103  1.00  4.44           C  
ATOM   2000  C   ALA A 133       7.692   4.148 -24.017  1.00  4.44           C  
ATOM   2001  O   ALA A 133       7.834   3.105 -24.649  1.00  4.44           O  
ATOM   2002  CB  ALA A 133       9.895   4.858 -23.168  1.00  4.44           C  
ATOM   2003  H   ALA A 133       7.889   6.835 -22.932  1.00  4.44           H  
ATOM   2004  HA  ALA A 133       9.160   5.243 -25.116  1.00  4.44           H  
ATOM   2005 1HB  ALA A 133      10.231   3.868 -23.442  1.00  4.44           H  
ATOM   2006 2HB  ALA A 133      10.715   5.568 -23.257  1.00  4.44           H  
ATOM   2007 3HB  ALA A 133       9.526   4.855 -22.150  1.00  4.44           H  
ATOM   2008  N   ALA A 134       6.654   4.300 -23.198  1.00  4.23           N  
ATOM   2009  CA  ALA A 134       5.700   3.194 -23.051  1.00  4.23           C  
ATOM   2010  C   ALA A 134       4.581   3.383 -24.053  1.00  4.23           C  
ATOM   2011  O   ALA A 134       4.276   2.502 -24.853  1.00  4.23           O  
ATOM   2012  CB  ALA A 134       5.142   3.124 -21.645  1.00  4.23           C  
ATOM   2013  H   ALA A 134       6.488   5.175 -22.720  1.00  4.23           H  
ATOM   2014  HA  ALA A 134       6.210   2.257 -23.273  1.00  4.23           H  
ATOM   2015 1HB  ALA A 134       4.449   2.301 -21.578  1.00  4.23           H  
ATOM   2016 2HB  ALA A 134       5.948   2.976 -20.934  1.00  4.23           H  
ATOM   2017 3HB  ALA A 134       4.623   4.047 -21.419  1.00  4.23           H  
ATOM   2018  N   ALA A 135       4.007   4.583 -24.046  1.00  3.92           N  
ATOM   2019  CA  ALA A 135       2.948   4.987 -24.969  1.00  3.92           C  
ATOM   2020  C   ALA A 135       3.501   4.964 -26.379  1.00  3.92           C  
ATOM   2021  O   ALA A 135       2.802   4.752 -27.366  1.00  3.92           O  
ATOM   2022  CB  ALA A 135       2.449   6.372 -24.629  1.00  3.92           C  
ATOM   2023  H   ALA A 135       4.342   5.269 -23.379  1.00  3.92           H  
ATOM   2024  HA  ALA A 135       2.130   4.270 -24.900  1.00  3.92           H  
ATOM   2025 1HB  ALA A 135       1.664   6.660 -25.326  1.00  3.92           H  
ATOM   2026 2HB  ALA A 135       2.061   6.385 -23.613  1.00  3.92           H  
ATOM   2027 3HB  ALA A 135       3.281   7.067 -24.713  1.00  3.92           H  
ATOM   2028  N   ALA A 136       4.794   5.221 -26.425  1.00  3.51           N  
ATOM   2029  CA  ALA A 136       5.628   5.301 -27.591  1.00  3.51           C  
ATOM   2030  C   ALA A 136       6.130   3.943 -28.054  1.00  3.51           C  
ATOM   2031  O   ALA A 136       6.894   3.890 -29.007  1.00  3.51           O  
ATOM   2032  CB  ALA A 136       6.811   6.181 -27.289  1.00  3.51           C  
ATOM   2033  H   ALA A 136       5.245   5.382 -25.536  1.00  3.51           H  
ATOM   2034  HA  ALA A 136       5.039   5.741 -28.396  1.00  3.51           H  
ATOM   2035 1HB  ALA A 136       7.439   6.280 -28.165  1.00  3.51           H  
ATOM   2036 2HB  ALA A 136       6.469   7.168 -26.975  1.00  3.51           H  
ATOM   2037 3HB  ALA A 136       7.370   5.732 -26.504  1.00  3.51           H  
ATOM   2038  N   PHE A 137       5.745   2.848 -27.394  1.00  3.04           N  
ATOM   2039  CA  PHE A 137       6.259   1.523 -27.743  1.00  3.04           C  
ATOM   2040  C   PHE A 137       6.657   1.265 -29.216  1.00  3.04           C  
ATOM   2041  O   PHE A 137       7.810   0.889 -29.440  1.00  3.04           O  
ATOM   2042  CB  PHE A 137       5.327   0.414 -27.260  1.00  3.04           C  
ATOM   2043  CG  PHE A 137       5.827  -0.884 -27.682  1.00  3.04           C  
ATOM   2044  CD1 PHE A 137       6.906  -1.428 -27.035  1.00  3.04           C  
ATOM   2045  CD2 PHE A 137       5.250  -1.568 -28.735  1.00  3.04           C  
ATOM   2046  CE1 PHE A 137       7.404  -2.617 -27.432  1.00  3.04           C  
ATOM   2047  CE2 PHE A 137       5.747  -2.749 -29.135  1.00  3.04           C  
ATOM   2048  CZ  PHE A 137       6.828  -3.276 -28.486  1.00  3.04           C  
ATOM   2049  H   PHE A 137       5.098   2.905 -26.607  1.00  3.04           H  
ATOM   2050  HA  PHE A 137       7.170   1.395 -27.155  1.00  3.04           H  
ATOM   2051 1HB  PHE A 137       5.289   0.429 -26.170  1.00  3.04           H  
ATOM   2052 2HB  PHE A 137       4.309   0.545 -27.613  1.00  3.04           H  
ATOM   2053  HD1 PHE A 137       7.359  -0.886 -26.202  1.00  3.04           H  
ATOM   2054  HD2 PHE A 137       4.391  -1.145 -29.246  1.00  3.04           H  
ATOM   2055  HE1 PHE A 137       8.257  -3.047 -26.912  1.00  3.04           H  
ATOM   2056  HE2 PHE A 137       5.288  -3.272 -29.966  1.00  3.04           H  
ATOM   2057  HZ  PHE A 137       7.229  -4.214 -28.798  1.00  3.04           H  
ATOM   2058  N   PRO A 138       5.774   1.368 -30.248  1.00  2.58           N  
ATOM   2059  CA  PRO A 138       6.151   1.087 -31.624  1.00  2.58           C  
ATOM   2060  C   PRO A 138       7.243   2.020 -32.124  1.00  2.58           C  
ATOM   2061  O   PRO A 138       7.996   1.670 -33.036  1.00  2.58           O  
ATOM   2062  CB  PRO A 138       4.851   1.340 -32.392  1.00  2.58           C  
ATOM   2063  CG  PRO A 138       4.013   2.216 -31.480  1.00  2.58           C  
ATOM   2064  CD  PRO A 138       4.359   1.769 -30.087  1.00  2.58           C  
ATOM   2065  HA  PRO A 138       6.464   0.037 -31.707  1.00  2.58           H  
ATOM   2066 1HB  PRO A 138       5.080   1.839 -33.344  1.00  2.58           H  
ATOM   2067 2HB  PRO A 138       4.373   0.413 -32.645  1.00  2.58           H  
ATOM   2068 1HG  PRO A 138       4.242   3.278 -31.649  1.00  2.58           H  
ATOM   2069 2HG  PRO A 138       2.943   2.081 -31.701  1.00  2.58           H  
ATOM   2070 1HD  PRO A 138       4.205   2.597 -29.414  1.00  2.58           H  
ATOM   2071 2HD  PRO A 138       3.730   0.913 -29.824  1.00  2.58           H  
ATOM   2072  N   ALA A 139       7.341   3.205 -31.521  1.00  2.16           N  
ATOM   2073  CA  ALA A 139       8.345   4.165 -31.911  1.00  2.16           C  
ATOM   2074  C   ALA A 139       9.629   3.764 -31.251  1.00  2.16           C  
ATOM   2075  O   ALA A 139      10.686   3.888 -31.840  1.00  2.16           O  
ATOM   2076  CB  ALA A 139       7.956   5.576 -31.533  1.00  2.16           C  
ATOM   2077  H   ALA A 139       6.734   3.446 -30.750  1.00  2.16           H  
ATOM   2078  HA  ALA A 139       8.477   4.112 -32.991  1.00  2.16           H  
ATOM   2079 1HB  ALA A 139       8.741   6.261 -31.847  1.00  2.16           H  
ATOM   2080 2HB  ALA A 139       7.022   5.838 -32.026  1.00  2.16           H  
ATOM   2081 3HB  ALA A 139       7.829   5.644 -30.462  1.00  2.16           H  
ATOM   2082  N   VAL A 140       9.543   3.221 -30.044  1.00  1.82           N  
ATOM   2083  CA  VAL A 140      10.749   2.776 -29.368  1.00  1.82           C  
ATOM   2084  C   VAL A 140      11.369   1.669 -30.198  1.00  1.82           C  
ATOM   2085  O   VAL A 140      12.574   1.657 -30.447  1.00  1.82           O  
ATOM   2086  CB  VAL A 140      10.448   2.271 -27.945  1.00  1.82           C  
ATOM   2087  CG1 VAL A 140      11.668   1.623 -27.360  1.00  1.82           C  
ATOM   2088  CG2 VAL A 140      10.007   3.426 -27.100  1.00  1.82           C  
ATOM   2089  H   VAL A 140       8.627   3.145 -29.598  1.00  1.82           H  
ATOM   2090  HA  VAL A 140      11.448   3.610 -29.304  1.00  1.82           H  
ATOM   2091  HB  VAL A 140       9.668   1.522 -27.980  1.00  1.82           H  
ATOM   2092 1HG1 VAL A 140      11.442   1.258 -26.357  1.00  1.82           H  
ATOM   2093 2HG1 VAL A 140      11.945   0.789 -27.994  1.00  1.82           H  
ATOM   2094 3HG1 VAL A 140      12.482   2.345 -27.316  1.00  1.82           H  
ATOM   2095 1HG2 VAL A 140       9.799   3.062 -26.106  1.00  1.82           H  
ATOM   2096 2HG2 VAL A 140      10.794   4.176 -27.056  1.00  1.82           H  
ATOM   2097 3HG2 VAL A 140       9.108   3.868 -27.526  1.00  1.82           H  
ATOM   2098  N   ALA A 141      10.532   0.740 -30.663  1.00  1.55           N  
ATOM   2099  CA  ALA A 141      11.036  -0.332 -31.507  1.00  1.55           C  
ATOM   2100  C   ALA A 141      11.669   0.239 -32.796  1.00  1.55           C  
ATOM   2101  O   ALA A 141      12.734  -0.211 -33.228  1.00  1.55           O  
ATOM   2102  CB  ALA A 141       9.908  -1.300 -31.834  1.00  1.55           C  
ATOM   2103  H   ALA A 141       9.542   0.790 -30.411  1.00  1.55           H  
ATOM   2104  HA  ALA A 141      11.809  -0.863 -30.954  1.00  1.55           H  
ATOM   2105 1HB  ALA A 141      10.297  -2.122 -32.444  1.00  1.55           H  
ATOM   2106 2HB  ALA A 141       9.490  -1.695 -30.912  1.00  1.55           H  
ATOM   2107 3HB  ALA A 141       9.130  -0.773 -32.385  1.00  1.55           H  
ATOM   2108  N   GLU A 142      11.067   1.284 -33.392  1.00  1.34           N  
ATOM   2109  CA  GLU A 142      11.667   1.876 -34.594  1.00  1.34           C  
ATOM   2110  C   GLU A 142      12.998   2.584 -34.286  1.00  1.34           C  
ATOM   2111  O   GLU A 142      14.011   2.345 -34.945  1.00  1.34           O  
ATOM   2112  CB  GLU A 142      10.706   2.877 -35.259  1.00  1.34           C  
ATOM   2113  CG  GLU A 142      11.262   3.495 -36.567  1.00  1.34           C  
ATOM   2114  CD  GLU A 142      10.309   4.451 -37.285  1.00  1.34           C  
ATOM   2115  OE1 GLU A 142       9.225   4.678 -36.805  1.00  1.34           O  
ATOM   2116  OE2 GLU A 142      10.685   4.946 -38.323  1.00  1.34           O  
ATOM   2117  H   GLU A 142      10.171   1.634 -33.048  1.00  1.34           H  
ATOM   2118  HA  GLU A 142      11.868   1.072 -35.301  1.00  1.34           H  
ATOM   2119 1HB  GLU A 142       9.759   2.384 -35.480  1.00  1.34           H  
ATOM   2120 2HB  GLU A 142      10.495   3.692 -34.566  1.00  1.34           H  
ATOM   2121 1HG  GLU A 142      12.175   4.038 -36.323  1.00  1.34           H  
ATOM   2122 2HG  GLU A 142      11.529   2.686 -37.245  1.00  1.34           H  
ATOM   2123  N   VAL A 143      13.002   3.419 -33.253  1.00  1.17           N  
ATOM   2124  CA  VAL A 143      14.146   4.229 -32.838  1.00  1.17           C  
ATOM   2125  C   VAL A 143      15.353   3.395 -32.482  1.00  1.17           C  
ATOM   2126  O   VAL A 143      16.476   3.693 -32.892  1.00  1.17           O  
ATOM   2127  CB  VAL A 143      13.752   5.115 -31.640  1.00  1.17           C  
ATOM   2128  CG1 VAL A 143      14.972   5.793 -31.018  1.00  1.17           C  
ATOM   2129  CG2 VAL A 143      12.789   6.192 -32.123  1.00  1.17           C  
ATOM   2130  H   VAL A 143      12.139   3.524 -32.734  1.00  1.17           H  
ATOM   2131  HA  VAL A 143      14.409   4.881 -33.673  1.00  1.17           H  
ATOM   2132  HB  VAL A 143      13.272   4.489 -30.883  1.00  1.17           H  
ATOM   2133 1HG1 VAL A 143      14.653   6.407 -30.182  1.00  1.17           H  
ATOM   2134 2HG1 VAL A 143      15.673   5.036 -30.663  1.00  1.17           H  
ATOM   2135 3HG1 VAL A 143      15.453   6.422 -31.763  1.00  1.17           H  
ATOM   2136 1HG2 VAL A 143      12.485   6.798 -31.285  1.00  1.17           H  
ATOM   2137 2HG2 VAL A 143      13.289   6.812 -32.866  1.00  1.17           H  
ATOM   2138 3HG2 VAL A 143      11.918   5.745 -32.572  1.00  1.17           H  
ATOM   2139  N   LEU A 144      15.121   2.312 -31.762  1.00  1.05           N  
ATOM   2140  CA  LEU A 144      16.189   1.423 -31.358  1.00  1.05           C  
ATOM   2141  C   LEU A 144      16.534   0.389 -32.430  1.00  1.05           C  
ATOM   2142  O   LEU A 144      17.384  -0.467 -32.191  1.00  1.05           O  
ATOM   2143  CB  LEU A 144      15.776   0.689 -30.085  1.00  1.05           C  
ATOM   2144  CG  LEU A 144      15.570   1.558 -28.835  1.00  1.05           C  
ATOM   2145  CD1 LEU A 144      15.056   0.722 -27.743  1.00  1.05           C  
ATOM   2146  CD2 LEU A 144      16.838   2.114 -28.412  1.00  1.05           C  
ATOM   2147  H   LEU A 144      14.170   2.106 -31.447  1.00  1.05           H  
ATOM   2148  HA  LEU A 144      17.073   2.023 -31.157  1.00  1.05           H  
ATOM   2149 1HB  LEU A 144      14.830   0.179 -30.281  1.00  1.05           H  
ATOM   2150 2HB  LEU A 144      16.529  -0.063 -29.854  1.00  1.05           H  
ATOM   2151  HG  LEU A 144      14.848   2.352 -29.051  1.00  1.05           H  
ATOM   2152 1HD1 LEU A 144      14.904   1.328 -26.849  1.00  1.05           H  
ATOM   2153 2HD1 LEU A 144      14.125   0.294 -28.059  1.00  1.05           H  
ATOM   2154 3HD1 LEU A 144      15.775  -0.071 -27.528  1.00  1.05           H  
ATOM   2155 1HD2 LEU A 144      16.706   2.695 -27.521  1.00  1.05           H  
ATOM   2156 2HD2 LEU A 144      17.486   1.279 -28.200  1.00  1.05           H  
ATOM   2157 3HD2 LEU A 144      17.264   2.741 -29.199  1.00  1.05           H  
ATOM   2158  N   GLU A 145      15.852   0.446 -33.585  1.00  0.96           N  
ATOM   2159  CA  GLU A 145      16.014  -0.501 -34.680  1.00  0.96           C  
ATOM   2160  C   GLU A 145      15.870  -1.956 -34.236  1.00  0.96           C  
ATOM   2161  O   GLU A 145      16.785  -2.779 -34.416  1.00  0.96           O  
ATOM   2162  CB  GLU A 145      17.328  -0.298 -35.435  1.00  0.96           C  
ATOM   2163  CG  GLU A 145      17.502   1.017 -36.154  1.00  0.96           C  
ATOM   2164  CD  GLU A 145      18.745   1.027 -37.071  1.00  0.96           C  
ATOM   2165  OE1 GLU A 145      19.505   0.063 -37.069  1.00  0.96           O  
ATOM   2166  OE2 GLU A 145      18.912   1.991 -37.783  1.00  0.96           O  
ATOM   2167  H   GLU A 145      15.184   1.196 -33.746  1.00  0.96           H  
ATOM   2168  HA  GLU A 145      15.209  -0.305 -35.391  1.00  0.96           H  
ATOM   2169 1HB  GLU A 145      18.126  -0.324 -34.712  1.00  0.96           H  
ATOM   2170 2HB  GLU A 145      17.476  -1.107 -36.146  1.00  0.96           H  
ATOM   2171 1HG  GLU A 145      16.612   1.212 -36.752  1.00  0.96           H  
ATOM   2172 2HG  GLU A 145      17.589   1.815 -35.412  1.00  0.96           H  
ATOM   2173  N   VAL A 146      14.725  -2.258 -33.614  1.00  0.89           N  
ATOM   2174  CA  VAL A 146      14.421  -3.597 -33.144  1.00  0.89           C  
ATOM   2175  C   VAL A 146      13.209  -4.184 -33.856  1.00  0.89           C  
ATOM   2176  O   VAL A 146      12.106  -3.648 -33.771  1.00  0.89           O  
ATOM   2177  CB  VAL A 146      14.089  -3.569 -31.648  1.00  0.89           C  
ATOM   2178  CG1 VAL A 146      13.760  -4.940 -31.181  1.00  0.89           C  
ATOM   2179  CG2 VAL A 146      15.221  -3.036 -30.879  1.00  0.89           C  
ATOM   2180  H   VAL A 146      14.032  -1.521 -33.475  1.00  0.89           H  
ATOM   2181  HA  VAL A 146      15.285  -4.238 -33.318  1.00  0.89           H  
ATOM   2182  HB  VAL A 146      13.212  -2.940 -31.492  1.00  0.89           H  
ATOM   2183 1HG1 VAL A 146      13.509  -4.913 -30.142  1.00  0.89           H  
ATOM   2184 2HG1 VAL A 146      12.927  -5.305 -31.742  1.00  0.89           H  
ATOM   2185 3HG1 VAL A 146      14.615  -5.592 -31.336  1.00  0.89           H  
ATOM   2186 1HG2 VAL A 146      14.980  -3.015 -29.819  1.00  0.89           H  
ATOM   2187 2HG2 VAL A 146      16.055  -3.688 -31.055  1.00  0.89           H  
ATOM   2188 3HG2 VAL A 146      15.453  -2.037 -31.214  1.00  0.89           H  
ATOM   2189  N   ASP A 147      13.392  -5.306 -34.540  1.00  0.85           N  
ATOM   2190  CA  ASP A 147      12.257  -5.953 -35.188  1.00  0.85           C  
ATOM   2191  C   ASP A 147      11.250  -6.337 -34.122  1.00  0.85           C  
ATOM   2192  O   ASP A 147      11.629  -6.828 -33.055  1.00  0.85           O  
ATOM   2193  CB  ASP A 147      12.638  -7.191 -35.997  1.00  0.85           C  
ATOM   2194  CG  ASP A 147      11.454  -7.718 -36.857  1.00  0.85           C  
ATOM   2195  OD1 ASP A 147      10.613  -8.458 -36.353  1.00  0.85           O  
ATOM   2196  OD2 ASP A 147      11.407  -7.370 -38.010  1.00  0.85           O  
ATOM   2197  H   ASP A 147      14.316  -5.709 -34.604  1.00  0.85           H  
ATOM   2198  HA  ASP A 147      11.785  -5.238 -35.863  1.00  0.85           H  
ATOM   2199 1HB  ASP A 147      13.472  -6.955 -36.656  1.00  0.85           H  
ATOM   2200 2HB  ASP A 147      12.965  -7.979 -35.324  1.00  0.85           H  
ATOM   2201  N   LEU A 148       9.978  -6.161 -34.413  1.00  0.81           N  
ATOM   2202  CA  LEU A 148       8.947  -6.494 -33.452  1.00  0.81           C  
ATOM   2203  C   LEU A 148       8.956  -7.954 -32.999  1.00  0.81           C  
ATOM   2204  O   LEU A 148       8.632  -8.238 -31.841  1.00  0.81           O  
ATOM   2205  CB  LEU A 148       7.592  -6.168 -34.050  1.00  0.81           C  
ATOM   2206  CG  LEU A 148       7.236  -4.694 -34.170  1.00  0.81           C  
ATOM   2207  CD1 LEU A 148       5.915  -4.587 -34.899  1.00  0.81           C  
ATOM   2208  CD2 LEU A 148       7.148  -4.063 -32.762  1.00  0.81           C  
ATOM   2209  H   LEU A 148       9.724  -5.779 -35.314  1.00  0.81           H  
ATOM   2210  HA  LEU A 148       9.098  -5.867 -32.574  1.00  0.81           H  
ATOM   2211 1HB  LEU A 148       7.587  -6.569 -35.064  1.00  0.81           H  
ATOM   2212 2HB  LEU A 148       6.860  -6.684 -33.535  1.00  0.81           H  
ATOM   2213  HG  LEU A 148       8.000  -4.177 -34.752  1.00  0.81           H  
ATOM   2214 1HD1 LEU A 148       5.646  -3.540 -35.003  1.00  0.81           H  
ATOM   2215 2HD1 LEU A 148       5.999  -5.040 -35.886  1.00  0.81           H  
ATOM   2216 3HD1 LEU A 148       5.152  -5.113 -34.328  1.00  0.81           H  
ATOM   2217 1HD2 LEU A 148       6.890  -3.006 -32.848  1.00  0.81           H  
ATOM   2218 2HD2 LEU A 148       6.386  -4.569 -32.195  1.00  0.81           H  
ATOM   2219 3HD2 LEU A 148       8.108  -4.161 -32.255  1.00  0.81           H  
ATOM   2220  N   LEU A 149       9.329  -8.887 -33.877  1.00  0.79           N  
ATOM   2221  CA  LEU A 149       9.331 -10.283 -33.466  1.00  0.79           C  
ATOM   2222  C   LEU A 149      10.421 -10.511 -32.435  1.00  0.79           C  
ATOM   2223  O   LEU A 149      10.222 -11.213 -31.438  1.00  0.79           O  
ATOM   2224  CB  LEU A 149       9.511 -11.225 -34.648  1.00  0.79           C  
ATOM   2225  CG  LEU A 149       9.492 -12.712 -34.272  1.00  0.79           C  
ATOM   2226  CD1 LEU A 149       8.166 -13.037 -33.585  1.00  0.79           C  
ATOM   2227  CD2 LEU A 149       9.684 -13.551 -35.522  1.00  0.79           C  
ATOM   2228  H   LEU A 149       9.643  -8.637 -34.821  1.00  0.79           H  
ATOM   2229  HA  LEU A 149       8.366 -10.503 -33.008  1.00  0.79           H  
ATOM   2230 1HB  LEU A 149       8.705 -11.041 -35.360  1.00  0.79           H  
ATOM   2231 2HB  LEU A 149      10.462 -10.998 -35.136  1.00  0.79           H  
ATOM   2232  HG  LEU A 149      10.290 -12.919 -33.574  1.00  0.79           H  
ATOM   2233 1HD1 LEU A 149       8.146 -14.089 -33.304  1.00  0.79           H  
ATOM   2234 2HD1 LEU A 149       8.060 -12.421 -32.690  1.00  0.79           H  
ATOM   2235 3HD1 LEU A 149       7.339 -12.826 -34.267  1.00  0.79           H  
ATOM   2236 1HD2 LEU A 149       9.674 -14.609 -35.258  1.00  0.79           H  
ATOM   2237 2HD2 LEU A 149       8.877 -13.343 -36.225  1.00  0.79           H  
ATOM   2238 3HD2 LEU A 149      10.641 -13.298 -35.982  1.00  0.79           H  
ATOM   2239  N   GLU A 150      11.588  -9.915 -32.673  1.00  0.77           N  
ATOM   2240  CA  GLU A 150      12.710 -10.078 -31.761  1.00  0.77           C  
ATOM   2241  C   GLU A 150      12.355  -9.463 -30.414  1.00  0.77           C  
ATOM   2242  O   GLU A 150      12.725  -9.989 -29.360  1.00  0.77           O  
ATOM   2243  CB  GLU A 150      13.975  -9.425 -32.325  1.00  0.77           C  
ATOM   2244  CG  GLU A 150      14.570 -10.110 -33.573  1.00  0.77           C  
ATOM   2245  CD  GLU A 150      15.070 -11.523 -33.324  1.00  0.77           C  
ATOM   2246  OE1 GLU A 150      15.820 -11.719 -32.401  1.00  0.77           O  
ATOM   2247  OE2 GLU A 150      14.682 -12.414 -34.059  1.00  0.77           O  
ATOM   2248  H   GLU A 150      11.683  -9.331 -33.497  1.00  0.77           H  
ATOM   2249  HA  GLU A 150      12.895 -11.137 -31.614  1.00  0.77           H  
ATOM   2250 1HB  GLU A 150      13.754  -8.388 -32.591  1.00  0.77           H  
ATOM   2251 2HB  GLU A 150      14.746  -9.402 -31.555  1.00  0.77           H  
ATOM   2252 1HG  GLU A 150      13.800 -10.145 -34.344  1.00  0.77           H  
ATOM   2253 2HG  GLU A 150      15.387  -9.498 -33.947  1.00  0.77           H  
ATOM   2254  N   LEU A 151      11.592  -8.372 -30.453  1.00  0.75           N  
ATOM   2255  CA  LEU A 151      11.184  -7.698 -29.239  1.00  0.75           C  
ATOM   2256  C   LEU A 151      10.207  -8.589 -28.469  1.00  0.75           C  
ATOM   2257  O   LEU A 151      10.344  -8.747 -27.254  1.00  0.75           O  
ATOM   2258  CB  LEU A 151      10.624  -6.331 -29.618  1.00  0.75           C  
ATOM   2259  CG  LEU A 151      10.285  -5.407 -28.547  1.00  0.75           C  
ATOM   2260  CD1 LEU A 151      11.473  -5.251 -27.643  1.00  0.75           C  
ATOM   2261  CD2 LEU A 151      10.038  -4.067 -29.219  1.00  0.75           C  
ATOM   2262  H   LEU A 151      11.341  -7.975 -31.362  1.00  0.75           H  
ATOM   2263  HA  LEU A 151      12.058  -7.539 -28.618  1.00  0.75           H  
ATOM   2264 1HB  LEU A 151      11.304  -5.845 -30.275  1.00  0.75           H  
ATOM   2265 2HB  LEU A 151       9.705  -6.501 -30.176  1.00  0.75           H  
ATOM   2266  HG  LEU A 151       9.420  -5.749 -27.978  1.00  0.75           H  
ATOM   2267 1HD1 LEU A 151      11.247  -4.524 -26.862  1.00  0.75           H  
ATOM   2268 2HD1 LEU A 151      11.705  -6.213 -27.190  1.00  0.75           H  
ATOM   2269 3HD1 LEU A 151      12.322  -4.914 -28.213  1.00  0.75           H  
ATOM   2270 1HD2 LEU A 151       9.831  -3.310 -28.485  1.00  0.75           H  
ATOM   2271 2HD2 LEU A 151      10.933  -3.780 -29.772  1.00  0.75           H  
ATOM   2272 3HD2 LEU A 151       9.208  -4.152 -29.915  1.00  0.75           H  
ATOM   2273  N   LYS A 152       9.263  -9.228 -29.170  1.00  0.74           N  
ATOM   2274  CA  LYS A 152       8.340 -10.139 -28.500  1.00  0.74           C  
ATOM   2275  C   LYS A 152       9.112 -11.246 -27.780  1.00  0.74           C  
ATOM   2276  O   LYS A 152       8.845 -11.550 -26.609  1.00  0.74           O  
ATOM   2277  CB  LYS A 152       7.353 -10.761 -29.497  1.00  0.74           C  
ATOM   2278  CG  LYS A 152       6.374 -11.744 -28.862  1.00  0.74           C  
ATOM   2279  CD  LYS A 152       5.372 -12.322 -29.866  1.00  0.74           C  
ATOM   2280  CE  LYS A 152       4.562 -13.447 -29.209  1.00  0.74           C  
ATOM   2281  NZ  LYS A 152       3.567 -14.067 -30.128  1.00  0.74           N  
ATOM   2282  H   LYS A 152       9.170  -9.058 -30.173  1.00  0.74           H  
ATOM   2283  HA  LYS A 152       7.778  -9.580 -27.754  1.00  0.74           H  
ATOM   2284 1HB  LYS A 152       6.779  -9.980 -29.981  1.00  0.74           H  
ATOM   2285 2HB  LYS A 152       7.904 -11.285 -30.277  1.00  0.74           H  
ATOM   2286 1HG  LYS A 152       6.934 -12.566 -28.409  1.00  0.74           H  
ATOM   2287 2HG  LYS A 152       5.820 -11.233 -28.079  1.00  0.74           H  
ATOM   2288 1HD  LYS A 152       4.687 -11.536 -30.202  1.00  0.74           H  
ATOM   2289 2HD  LYS A 152       5.902 -12.716 -30.736  1.00  0.74           H  
ATOM   2290 1HE  LYS A 152       5.262 -14.216 -28.882  1.00  0.74           H  
ATOM   2291 2HE  LYS A 152       4.035 -13.055 -28.338  1.00  0.74           H  
ATOM   2292 1HZ  LYS A 152       3.076 -14.803 -29.648  1.00  0.74           H  
ATOM   2293 2HZ  LYS A 152       2.870 -13.384 -30.422  1.00  0.74           H  
ATOM   2294 3HZ  LYS A 152       4.026 -14.446 -30.936  1.00  0.74           H  
ATOM   2295  N   LYS A 153      10.081 -11.846 -28.484  1.00  0.73           N  
ATOM   2296  CA  LYS A 153      10.865 -12.928 -27.901  1.00  0.73           C  
ATOM   2297  C   LYS A 153      11.651 -12.438 -26.683  1.00  0.73           C  
ATOM   2298  O   LYS A 153      11.691 -13.111 -25.642  1.00  0.73           O  
ATOM   2299  CB  LYS A 153      11.814 -13.514 -28.959  1.00  0.73           C  
ATOM   2300  CG  LYS A 153      11.107 -14.330 -30.055  1.00  0.73           C  
ATOM   2301  CD  LYS A 153      12.107 -15.072 -30.938  1.00  0.73           C  
ATOM   2302  CE  LYS A 153      12.878 -14.106 -31.814  1.00  0.73           C  
ATOM   2303  NZ  LYS A 153      13.775 -14.795 -32.791  1.00  0.73           N  
ATOM   2304  H   LYS A 153      10.254 -11.554 -29.448  1.00  0.73           H  
ATOM   2305  HA  LYS A 153      10.183 -13.709 -27.570  1.00  0.73           H  
ATOM   2306 1HB  LYS A 153      12.350 -12.697 -29.450  1.00  0.73           H  
ATOM   2307 2HB  LYS A 153      12.554 -14.150 -28.477  1.00  0.73           H  
ATOM   2308 1HG  LYS A 153      10.431 -15.049 -29.595  1.00  0.73           H  
ATOM   2309 2HG  LYS A 153      10.518 -13.655 -30.680  1.00  0.73           H  
ATOM   2310 1HD  LYS A 153      12.809 -15.625 -30.314  1.00  0.73           H  
ATOM   2311 2HD  LYS A 153      11.575 -15.777 -31.576  1.00  0.73           H  
ATOM   2312 1HE  LYS A 153      12.175 -13.489 -32.361  1.00  0.73           H  
ATOM   2313 2HE  LYS A 153      13.488 -13.462 -31.180  1.00  0.73           H  
ATOM   2314 1HZ  LYS A 153      14.247 -14.050 -33.335  1.00  0.73           H  
ATOM   2315 2HZ  LYS A 153      14.460 -15.350 -32.307  1.00  0.73           H  
ATOM   2316 3HZ  LYS A 153      13.239 -15.378 -33.408  1.00  0.73           H  
ATOM   2317  N   ALA A 154      12.220 -11.230 -26.790  1.00  0.72           N  
ATOM   2318  CA  ALA A 154      12.968 -10.641 -25.694  1.00  0.72           C  
ATOM   2319  C   ALA A 154      12.097 -10.449 -24.478  1.00  0.72           C  
ATOM   2320  O   ALA A 154      12.576 -10.614 -23.362  1.00  0.72           O  
ATOM   2321  CB  ALA A 154      13.563  -9.318 -26.090  1.00  0.72           C  
ATOM   2322  H   ALA A 154      12.165 -10.720 -27.672  1.00  0.72           H  
ATOM   2323  HA  ALA A 154      13.772 -11.320 -25.433  1.00  0.72           H  
ATOM   2324 1HB  ALA A 154      14.140  -8.907 -25.263  1.00  0.72           H  
ATOM   2325 2HB  ALA A 154      14.211  -9.469 -26.948  1.00  0.72           H  
ATOM   2326 3HB  ALA A 154      12.766  -8.626 -26.353  1.00  0.72           H  
ATOM   2327  N   ILE A 155      10.819 -10.120 -24.666  1.00  0.71           N  
ATOM   2328  CA  ILE A 155       9.964  -9.919 -23.507  1.00  0.71           C  
ATOM   2329  C   ILE A 155       9.839 -11.200 -22.682  1.00  0.71           C  
ATOM   2330  O   ILE A 155       9.990 -11.163 -21.458  1.00  0.71           O  
ATOM   2331  CB  ILE A 155       8.571  -9.374 -23.889  1.00  0.71           C  
ATOM   2332  CG1 ILE A 155       8.716  -7.931 -24.412  1.00  0.71           C  
ATOM   2333  CG2 ILE A 155       7.708  -9.394 -22.675  1.00  0.71           C  
ATOM   2334  CD1 ILE A 155       7.488  -7.349 -25.071  1.00  0.71           C  
ATOM   2335  H   ILE A 155      10.462  -9.966 -25.612  1.00  0.71           H  
ATOM   2336  HA  ILE A 155      10.429  -9.165 -22.877  1.00  0.71           H  
ATOM   2337  HB  ILE A 155       8.130  -9.981 -24.680  1.00  0.71           H  
ATOM   2338 1HG1 ILE A 155       8.988  -7.294 -23.580  1.00  0.71           H  
ATOM   2339 2HG1 ILE A 155       9.519  -7.917 -25.134  1.00  0.71           H  
ATOM   2340 1HG2 ILE A 155       6.727  -9.000 -22.918  1.00  0.71           H  
ATOM   2341 2HG2 ILE A 155       7.611 -10.415 -22.313  1.00  0.71           H  
ATOM   2342 3HG2 ILE A 155       8.174  -8.783 -21.914  1.00  0.71           H  
ATOM   2343 1HD1 ILE A 155       7.709  -6.340 -25.407  1.00  0.71           H  
ATOM   2344 2HD1 ILE A 155       7.212  -7.961 -25.925  1.00  0.71           H  
ATOM   2345 3HD1 ILE A 155       6.663  -7.324 -24.358  1.00  0.71           H  
ATOM   2346  N   ASP A 156       9.613 -12.352 -23.323  1.00  0.71           N  
ATOM   2347  CA  ASP A 156       9.547 -13.577 -22.506  1.00  0.71           C  
ATOM   2348  C   ASP A 156      10.872 -13.856 -21.786  1.00  0.71           C  
ATOM   2349  O   ASP A 156      10.888 -14.272 -20.620  1.00  0.71           O  
ATOM   2350  CB  ASP A 156       9.173 -14.812 -23.334  1.00  0.71           C  
ATOM   2351  CG  ASP A 156       7.699 -14.861 -23.751  1.00  0.71           C  
ATOM   2352  OD1 ASP A 156       6.907 -14.113 -23.208  1.00  0.71           O  
ATOM   2353  OD2 ASP A 156       7.354 -15.662 -24.589  1.00  0.71           O  
ATOM   2354  H   ASP A 156       9.497 -12.349 -24.343  1.00  0.71           H  
ATOM   2355  HA  ASP A 156       8.779 -13.435 -21.746  1.00  0.71           H  
ATOM   2356 1HB  ASP A 156       9.789 -14.825 -24.240  1.00  0.71           H  
ATOM   2357 2HB  ASP A 156       9.411 -15.711 -22.769  1.00  0.71           H  
ATOM   2358  N   ILE A 157      11.988 -13.598 -22.473  1.00  0.71           N  
ATOM   2359  CA  ILE A 157      13.303 -13.846 -21.887  1.00  0.71           C  
ATOM   2360  C   ILE A 157      13.544 -12.929 -20.698  1.00  0.71           C  
ATOM   2361  O   ILE A 157      14.005 -13.362 -19.639  1.00  0.71           O  
ATOM   2362  CB  ILE A 157      14.421 -13.608 -22.910  1.00  0.71           C  
ATOM   2363  CG1 ILE A 157      14.361 -14.634 -24.026  1.00  0.71           C  
ATOM   2364  CG2 ILE A 157      15.756 -13.652 -22.217  1.00  0.71           C  
ATOM   2365  CD1 ILE A 157      15.244 -14.277 -25.205  1.00  0.71           C  
ATOM   2366  H   ILE A 157      11.917 -13.253 -23.435  1.00  0.71           H  
ATOM   2367  HA  ILE A 157      13.344 -14.879 -21.545  1.00  0.71           H  
ATOM   2368  HB  ILE A 157      14.288 -12.629 -23.362  1.00  0.71           H  
ATOM   2369 1HG1 ILE A 157      14.671 -15.601 -23.637  1.00  0.71           H  
ATOM   2370 2HG1 ILE A 157      13.330 -14.713 -24.379  1.00  0.71           H  
ATOM   2371 1HG2 ILE A 157      16.548 -13.460 -22.937  1.00  0.71           H  
ATOM   2372 2HG2 ILE A 157      15.769 -12.890 -21.444  1.00  0.71           H  
ATOM   2373 3HG2 ILE A 157      15.904 -14.632 -21.764  1.00  0.71           H  
ATOM   2374 1HD1 ILE A 157      15.154 -15.046 -25.971  1.00  0.71           H  
ATOM   2375 2HD1 ILE A 157      14.930 -13.324 -25.617  1.00  0.71           H  
ATOM   2376 3HD1 ILE A 157      16.280 -14.208 -24.878  1.00  0.71           H  
ATOM   2377  N   PHE A 158      13.217 -11.657 -20.893  1.00  0.71           N  
ATOM   2378  CA  PHE A 158      13.374 -10.596 -19.922  1.00  0.71           C  
ATOM   2379  C   PHE A 158      12.657 -10.944 -18.632  1.00  0.71           C  
ATOM   2380  O   PHE A 158      13.239 -10.849 -17.551  1.00  0.71           O  
ATOM   2381  CB  PHE A 158      12.736  -9.328 -20.453  1.00  0.71           C  
ATOM   2382  CG  PHE A 158      12.895  -8.159 -19.607  1.00  0.71           C  
ATOM   2383  CD1 PHE A 158      13.890  -7.262 -19.884  1.00  0.71           C  
ATOM   2384  CD2 PHE A 158      12.097  -7.952 -18.508  1.00  0.71           C  
ATOM   2385  CE1 PHE A 158      14.062  -6.179 -19.109  1.00  0.71           C  
ATOM   2386  CE2 PHE A 158      12.298  -6.868 -17.719  1.00  0.71           C  
ATOM   2387  CZ  PHE A 158      13.274  -5.987 -18.027  1.00  0.71           C  
ATOM   2388  H   PHE A 158      12.840 -11.400 -21.797  1.00  0.71           H  
ATOM   2389  HA  PHE A 158      14.436 -10.445 -19.723  1.00  0.71           H  
ATOM   2390 1HB  PHE A 158      13.161  -9.095 -21.427  1.00  0.71           H  
ATOM   2391 2HB  PHE A 158      11.675  -9.491 -20.600  1.00  0.71           H  
ATOM   2392  HD1 PHE A 158      14.533  -7.423 -20.751  1.00  0.71           H  
ATOM   2393  HD2 PHE A 158      11.310  -8.666 -18.272  1.00  0.71           H  
ATOM   2394  HE1 PHE A 158      14.845  -5.473 -19.344  1.00  0.71           H  
ATOM   2395  HE2 PHE A 158      11.681  -6.696 -16.848  1.00  0.71           H  
ATOM   2396  HZ  PHE A 158      13.423  -5.145 -17.414  1.00  0.71           H  
ATOM   2397  N   ILE A 159      11.393 -11.362 -18.754  1.00  0.72           N  
ATOM   2398  CA  ILE A 159      10.603 -11.684 -17.581  1.00  0.72           C  
ATOM   2399  C   ILE A 159      11.231 -12.829 -16.809  1.00  0.72           C  
ATOM   2400  O   ILE A 159      11.324 -12.778 -15.583  1.00  0.72           O  
ATOM   2401  CB  ILE A 159       9.144 -12.011 -17.955  1.00  0.72           C  
ATOM   2402  CG1 ILE A 159       8.454 -10.739 -18.466  1.00  0.72           C  
ATOM   2403  CG2 ILE A 159       8.412 -12.561 -16.745  1.00  0.72           C  
ATOM   2404  CD1 ILE A 159       7.122 -10.976 -19.118  1.00  0.72           C  
ATOM   2405  H   ILE A 159      10.969 -11.427 -19.683  1.00  0.72           H  
ATOM   2406  HA  ILE A 159      10.595 -10.813 -16.934  1.00  0.72           H  
ATOM   2407  HB  ILE A 159       9.134 -12.745 -18.769  1.00  0.72           H  
ATOM   2408 1HG1 ILE A 159       8.307 -10.065 -17.633  1.00  0.72           H  
ATOM   2409 2HG1 ILE A 159       9.111 -10.259 -19.193  1.00  0.72           H  
ATOM   2410 1HG2 ILE A 159       7.383 -12.790 -17.017  1.00  0.72           H  
ATOM   2411 2HG2 ILE A 159       8.908 -13.468 -16.404  1.00  0.72           H  
ATOM   2412 3HG2 ILE A 159       8.422 -11.822 -15.948  1.00  0.72           H  
ATOM   2413 1HD1 ILE A 159       6.706 -10.033 -19.452  1.00  0.72           H  
ATOM   2414 2HD1 ILE A 159       7.256 -11.638 -19.977  1.00  0.72           H  
ATOM   2415 3HD1 ILE A 159       6.443 -11.436 -18.404  1.00  0.72           H  
ATOM   2416  N   LYS A 160      11.677 -13.869 -17.512  1.00  0.74           N  
ATOM   2417  CA  LYS A 160      12.325 -14.982 -16.832  1.00  0.74           C  
ATOM   2418  C   LYS A 160      13.628 -14.527 -16.148  1.00  0.74           C  
ATOM   2419  O   LYS A 160      13.942 -14.948 -15.033  1.00  0.74           O  
ATOM   2420  CB  LYS A 160      12.599 -16.100 -17.835  1.00  0.74           C  
ATOM   2421  CG  LYS A 160      11.340 -16.817 -18.324  1.00  0.74           C  
ATOM   2422  CD  LYS A 160      11.671 -17.887 -19.353  1.00  0.74           C  
ATOM   2423  CE  LYS A 160      10.415 -18.594 -19.842  1.00  0.74           C  
ATOM   2424  NZ  LYS A 160      10.723 -19.626 -20.872  1.00  0.74           N  
ATOM   2425  H   LYS A 160      11.564 -13.893 -18.529  1.00  0.74           H  
ATOM   2426  HA  LYS A 160      11.652 -15.355 -16.061  1.00  0.74           H  
ATOM   2427 1HB  LYS A 160      13.104 -15.682 -18.711  1.00  0.74           H  
ATOM   2428 2HB  LYS A 160      13.269 -16.837 -17.392  1.00  0.74           H  
ATOM   2429 1HG  LYS A 160      10.831 -17.277 -17.479  1.00  0.74           H  
ATOM   2430 2HG  LYS A 160      10.669 -16.086 -18.776  1.00  0.74           H  
ATOM   2431 1HD  LYS A 160      12.168 -17.417 -20.205  1.00  0.74           H  
ATOM   2432 2HD  LYS A 160      12.351 -18.619 -18.916  1.00  0.74           H  
ATOM   2433 1HE  LYS A 160       9.923 -19.074 -18.997  1.00  0.74           H  
ATOM   2434 2HE  LYS A 160       9.737 -17.856 -20.274  1.00  0.74           H  
ATOM   2435 1HZ  LYS A 160       9.866 -20.071 -21.172  1.00  0.74           H  
ATOM   2436 2HZ  LYS A 160      11.169 -19.186 -21.664  1.00  0.74           H  
ATOM   2437 3HZ  LYS A 160      11.342 -20.321 -20.480  1.00  0.74           H  
ATOM   2438  N   ALA A 161      14.377 -13.645 -16.822  1.00  0.79           N  
ATOM   2439  CA  ALA A 161      15.619 -13.065 -16.308  1.00  0.79           C  
ATOM   2440  C   ALA A 161      15.378 -12.217 -15.049  1.00  0.79           C  
ATOM   2441  O   ALA A 161      16.252 -12.100 -14.183  1.00  0.79           O  
ATOM   2442  CB  ALA A 161      16.279 -12.235 -17.385  1.00  0.79           C  
ATOM   2443  H   ALA A 161      14.077 -13.366 -17.755  1.00  0.79           H  
ATOM   2444  HA  ALA A 161      16.284 -13.885 -16.041  1.00  0.79           H  
ATOM   2445 1HB  ALA A 161      17.225 -11.833 -17.022  1.00  0.79           H  
ATOM   2446 2HB  ALA A 161      16.456 -12.866 -18.252  1.00  0.79           H  
ATOM   2447 3HB  ALA A 161      15.629 -11.423 -17.660  1.00  0.79           H  
ATOM   2448  N   GLN A 162      14.202 -11.592 -14.962  1.00  0.86           N  
ATOM   2449  CA  GLN A 162      13.829 -10.726 -13.845  1.00  0.86           C  
ATOM   2450  C   GLN A 162      12.661 -11.281 -13.010  1.00  0.86           C  
ATOM   2451  O   GLN A 162      11.558 -10.736 -13.059  1.00  0.86           O  
ATOM   2452  CB  GLN A 162      13.449  -9.341 -14.364  1.00  0.86           C  
ATOM   2453  CG  GLN A 162      14.542  -8.575 -14.981  1.00  0.86           C  
ATOM   2454  CD  GLN A 162      15.522  -7.997 -13.945  1.00  0.86           C  
ATOM   2455  OE1 GLN A 162      15.082  -7.192 -13.114  1.00  0.86           O  
ATOM   2456  NE2 GLN A 162      16.796  -8.375 -13.982  1.00  0.86           N  
ATOM   2457  H   GLN A 162      13.543 -11.697 -15.735  1.00  0.86           H  
ATOM   2458  HA  GLN A 162      14.701 -10.588 -13.221  1.00  0.86           H  
ATOM   2459 1HB  GLN A 162      12.658  -9.445 -15.114  1.00  0.86           H  
ATOM   2460 2HB  GLN A 162      13.061  -8.746 -13.545  1.00  0.86           H  
ATOM   2461 1HG  GLN A 162      15.079  -9.265 -15.627  1.00  0.86           H  
ATOM   2462 2HG  GLN A 162      14.126  -7.759 -15.563  1.00  0.86           H  
ATOM   2463 1HE2 GLN A 162      17.480  -7.994 -13.299  1.00  0.86           H  
ATOM   2464 2HE2 GLN A 162      17.116  -9.025 -14.659  1.00  0.86           H  
ATOM   2465  N   PRO A 163      12.891 -12.286 -12.134  1.00  0.97           N  
ATOM   2466  CA  PRO A 163      11.887 -12.984 -11.340  1.00  0.97           C  
ATOM   2467  C   PRO A 163      11.225 -12.058 -10.325  1.00  0.97           C  
ATOM   2468  O   PRO A 163      10.167 -12.374  -9.784  1.00  0.97           O  
ATOM   2469  CB  PRO A 163      12.697 -14.081 -10.642  1.00  0.97           C  
ATOM   2470  CG  PRO A 163      14.100 -13.547 -10.589  1.00  0.97           C  
ATOM   2471  CD  PRO A 163      14.267 -12.761 -11.866  1.00  0.97           C  
ATOM   2472  HA  PRO A 163      11.136 -13.421 -12.016  1.00  0.97           H  
ATOM   2473 1HB  PRO A 163      12.277 -14.275  -9.643  1.00  0.97           H  
ATOM   2474 2HB  PRO A 163      12.621 -15.020 -11.213  1.00  0.97           H  
ATOM   2475 1HG  PRO A 163      14.230 -12.921  -9.686  1.00  0.97           H  
ATOM   2476 2HG  PRO A 163      14.820 -14.374 -10.508  1.00  0.97           H  
ATOM   2477 1HD  PRO A 163      14.969 -11.953 -11.660  1.00  0.97           H  
ATOM   2478 2HD  PRO A 163      14.606 -13.431 -12.668  1.00  0.97           H  
ATOM   2479  N   ASP A 164      11.857 -10.909 -10.077  1.00  1.10           N  
ATOM   2480  CA  ASP A 164      11.365  -9.919  -9.133  1.00  1.10           C  
ATOM   2481  C   ASP A 164      10.274  -9.036  -9.733  1.00  1.10           C  
ATOM   2482  O   ASP A 164       9.671  -8.234  -9.016  1.00  1.10           O  
ATOM   2483  CB  ASP A 164      12.507  -9.009  -8.669  1.00  1.10           C  
ATOM   2484  CG  ASP A 164      13.546  -9.702  -7.800  1.00  1.10           C  
ATOM   2485  OD1 ASP A 164      13.245 -10.678  -7.170  1.00  1.10           O  
ATOM   2486  OD2 ASP A 164      14.655  -9.191  -7.733  1.00  1.10           O  
ATOM   2487  H   ASP A 164      12.718 -10.710 -10.556  1.00  1.10           H  
ATOM   2488  HA  ASP A 164      10.948 -10.443  -8.274  1.00  1.10           H  
ATOM   2489 1HB  ASP A 164      13.007  -8.594  -9.547  1.00  1.10           H  
ATOM   2490 2HB  ASP A 164      12.086  -8.172  -8.112  1.00  1.10           H  
ATOM   2491  N   LEU A 165      10.016  -9.148 -11.038  1.00  1.25           N  
ATOM   2492  CA  LEU A 165       9.001  -8.280 -11.615  1.00  1.25           C  
ATOM   2493  C   LEU A 165       7.661  -8.505 -10.949  1.00  1.25           C  
ATOM   2494  O   LEU A 165       7.257  -9.642 -10.689  1.00  1.25           O  
ATOM   2495  CB  LEU A 165       8.814  -8.507 -13.111  1.00  1.25           C  
ATOM   2496  CG  LEU A 165       9.901  -8.068 -14.040  1.00  1.25           C  
ATOM   2497  CD1 LEU A 165       9.511  -8.522 -15.430  1.00  1.25           C  
ATOM   2498  CD2 LEU A 165      10.095  -6.552 -13.966  1.00  1.25           C  
ATOM   2499  H   LEU A 165      10.515  -9.818 -11.628  1.00  1.25           H  
ATOM   2500  HA  LEU A 165       9.307  -7.254 -11.464  1.00  1.25           H  
ATOM   2501 1HB  LEU A 165       8.680  -9.579 -13.269  1.00  1.25           H  
ATOM   2502 2HB  LEU A 165       7.897  -8.006 -13.415  1.00  1.25           H  
ATOM   2503  HG  LEU A 165      10.808  -8.547 -13.772  1.00  1.25           H  
ATOM   2504 1HD1 LEU A 165      10.273  -8.259 -16.133  1.00  1.25           H  
ATOM   2505 2HD1 LEU A 165       9.390  -9.599 -15.412  1.00  1.25           H  
ATOM   2506 3HD1 LEU A 165       8.570  -8.052 -15.717  1.00  1.25           H  
ATOM   2507 1HD2 LEU A 165      10.888  -6.255 -14.648  1.00  1.25           H  
ATOM   2508 2HD2 LEU A 165       9.175  -6.053 -14.243  1.00  1.25           H  
ATOM   2509 3HD2 LEU A 165      10.370  -6.271 -12.948  1.00  1.25           H  
ATOM   2510  N   THR A 166       6.949  -7.416 -10.713  1.00  1.37           N  
ATOM   2511  CA  THR A 166       5.646  -7.482 -10.088  1.00  1.37           C  
ATOM   2512  C   THR A 166       4.616  -7.958 -11.071  1.00  1.37           C  
ATOM   2513  O   THR A 166       4.854  -7.936 -12.280  1.00  1.37           O  
ATOM   2514  CB  THR A 166       5.231  -6.099  -9.561  1.00  1.37           C  
ATOM   2515  OG1 THR A 166       5.134  -5.154 -10.666  1.00  1.37           O  
ATOM   2516  CG2 THR A 166       6.233  -5.607  -8.572  1.00  1.37           C  
ATOM   2517  H   THR A 166       7.339  -6.518 -10.951  1.00  1.37           H  
ATOM   2518  HA  THR A 166       5.688  -8.190  -9.259  1.00  1.37           H  
ATOM   2519  HB  THR A 166       4.261  -6.171  -9.071  1.00  1.37           H  
ATOM   2520  HG1 THR A 166       5.008  -4.265 -10.308  1.00  1.37           H  
ATOM   2521 1HG2 THR A 166       5.926  -4.637  -8.206  1.00  1.37           H  
ATOM   2522 2HG2 THR A 166       6.300  -6.306  -7.749  1.00  1.37           H  
ATOM   2523 3HG2 THR A 166       7.176  -5.531  -9.022  1.00  1.37           H  
ATOM   2524  N   GLU A 167       3.438  -8.316 -10.572  1.00  1.45           N  
ATOM   2525  CA  GLU A 167       2.395  -8.783 -11.466  1.00  1.45           C  
ATOM   2526  C   GLU A 167       1.994  -7.662 -12.409  1.00  1.45           C  
ATOM   2527  O   GLU A 167       1.671  -7.904 -13.569  1.00  1.45           O  
ATOM   2528  CB  GLU A 167       1.194  -9.288 -10.672  1.00  1.45           C  
ATOM   2529  CG  GLU A 167       1.473 -10.556  -9.837  1.00  1.45           C  
ATOM   2530  CD  GLU A 167       1.916 -11.759 -10.654  1.00  1.45           C  
ATOM   2531  OE1 GLU A 167       1.261 -12.096 -11.609  1.00  1.45           O  
ATOM   2532  OE2 GLU A 167       2.936 -12.340 -10.310  1.00  1.45           O  
ATOM   2533  H   GLU A 167       3.284  -8.298  -9.573  1.00  1.45           H  
ATOM   2534  HA  GLU A 167       2.787  -9.603 -12.062  1.00  1.45           H  
ATOM   2535 1HB  GLU A 167       0.854  -8.506  -9.993  1.00  1.45           H  
ATOM   2536 2HB  GLU A 167       0.373  -9.507 -11.355  1.00  1.45           H  
ATOM   2537 1HG  GLU A 167       2.253 -10.325  -9.113  1.00  1.45           H  
ATOM   2538 2HG  GLU A 167       0.571 -10.814  -9.284  1.00  1.45           H  
ATOM   2539  N   GLU A 168       2.032  -6.431 -11.904  1.00  1.47           N  
ATOM   2540  CA  GLU A 168       1.704  -5.260 -12.694  1.00  1.47           C  
ATOM   2541  C   GLU A 168       2.727  -5.063 -13.814  1.00  1.47           C  
ATOM   2542  O   GLU A 168       2.347  -4.835 -14.965  1.00  1.47           O  
ATOM   2543  CB  GLU A 168       1.619  -4.035 -11.778  1.00  1.47           C  
ATOM   2544  CG  GLU A 168       1.248  -2.734 -12.460  1.00  1.47           C  
ATOM   2545  CD  GLU A 168       0.986  -1.628 -11.460  1.00  1.47           C  
ATOM   2546  OE1 GLU A 168       0.767  -1.940 -10.313  1.00  1.47           O  
ATOM   2547  OE2 GLU A 168       1.061  -0.473 -11.823  1.00  1.47           O  
ATOM   2548  H   GLU A 168       2.307  -6.317 -10.942  1.00  1.47           H  
ATOM   2549  HA  GLU A 168       0.727  -5.415 -13.149  1.00  1.47           H  
ATOM   2550 1HB  GLU A 168       0.884  -4.222 -10.996  1.00  1.47           H  
ATOM   2551 2HB  GLU A 168       2.583  -3.887 -11.288  1.00  1.47           H  
ATOM   2552 1HG  GLU A 168       2.066  -2.433 -13.116  1.00  1.47           H  
ATOM   2553 2HG  GLU A 168       0.361  -2.890 -13.072  1.00  1.47           H  
ATOM   2554  N   ALA A 169       4.029  -5.153 -13.496  1.00  1.43           N  
ATOM   2555  CA  ALA A 169       5.044  -4.998 -14.542  1.00  1.43           C  
ATOM   2556  C   ALA A 169       4.915  -6.101 -15.587  1.00  1.43           C  
ATOM   2557  O   ALA A 169       5.087  -5.858 -16.785  1.00  1.43           O  
ATOM   2558  CB  ALA A 169       6.438  -5.009 -13.961  1.00  1.43           C  
ATOM   2559  H   ALA A 169       4.316  -5.332 -12.533  1.00  1.43           H  
ATOM   2560  HA  ALA A 169       4.875  -4.041 -15.032  1.00  1.43           H  
ATOM   2561 1HB  ALA A 169       7.167  -4.865 -14.756  1.00  1.43           H  
ATOM   2562 2HB  ALA A 169       6.521  -4.220 -13.243  1.00  1.43           H  
ATOM   2563 3HB  ALA A 169       6.610  -5.966 -13.469  1.00  1.43           H  
ATOM   2564  N   LYS A 170       4.599  -7.319 -15.144  1.00  1.36           N  
ATOM   2565  CA  LYS A 170       4.435  -8.400 -16.093  1.00  1.36           C  
ATOM   2566  C   LYS A 170       3.192  -8.154 -16.938  1.00  1.36           C  
ATOM   2567  O   LYS A 170       3.236  -8.355 -18.150  1.00  1.36           O  
ATOM   2568  CB  LYS A 170       4.389  -9.744 -15.375  1.00  1.36           C  
ATOM   2569  CG  LYS A 170       5.757 -10.148 -14.778  1.00  1.36           C  
ATOM   2570  CD  LYS A 170       5.741 -11.553 -14.216  1.00  1.36           C  
ATOM   2571  CE  LYS A 170       4.874 -11.606 -12.970  1.00  1.36           C  
ATOM   2572  NZ  LYS A 170       4.913 -12.932 -12.285  1.00  1.36           N  
ATOM   2573  H   LYS A 170       4.489  -7.495 -14.144  1.00  1.36           H  
ATOM   2574  HA  LYS A 170       5.297  -8.409 -16.759  1.00  1.36           H  
ATOM   2575 1HB  LYS A 170       3.662  -9.695 -14.558  1.00  1.36           H  
ATOM   2576 2HB  LYS A 170       4.065 -10.522 -16.066  1.00  1.36           H  
ATOM   2577 1HG  LYS A 170       6.527 -10.074 -15.545  1.00  1.36           H  
ATOM   2578 2HG  LYS A 170       6.005  -9.459 -13.974  1.00  1.36           H  
ATOM   2579 1HD  LYS A 170       5.353 -12.247 -14.961  1.00  1.36           H  
ATOM   2580 2HD  LYS A 170       6.758 -11.849 -13.951  1.00  1.36           H  
ATOM   2581 1HE  LYS A 170       5.207 -10.836 -12.270  1.00  1.36           H  
ATOM   2582 2HE  LYS A 170       3.844 -11.397 -13.257  1.00  1.36           H  
ATOM   2583 1HZ  LYS A 170       4.283 -12.865 -11.466  1.00  1.36           H  
ATOM   2584 2HZ  LYS A 170       4.583 -13.652 -12.902  1.00  1.36           H  
ATOM   2585 3HZ  LYS A 170       5.850 -13.140 -11.981  1.00  1.36           H  
ATOM   2586  N   ALA A 171       2.098  -7.667 -16.323  1.00  1.27           N  
ATOM   2587  CA  ALA A 171       0.877  -7.377 -17.071  1.00  1.27           C  
ATOM   2588  C   ALA A 171       1.166  -6.329 -18.128  1.00  1.27           C  
ATOM   2589  O   ALA A 171       0.699  -6.431 -19.262  1.00  1.27           O  
ATOM   2590  CB  ALA A 171      -0.223  -6.889 -16.144  1.00  1.27           C  
ATOM   2591  H   ALA A 171       2.096  -7.528 -15.315  1.00  1.27           H  
ATOM   2592  HA  ALA A 171       0.552  -8.293 -17.567  1.00  1.27           H  
ATOM   2593 1HB  ALA A 171      -1.122  -6.692 -16.721  1.00  1.27           H  
ATOM   2594 2HB  ALA A 171      -0.426  -7.654 -15.396  1.00  1.27           H  
ATOM   2595 3HB  ALA A 171       0.102  -5.977 -15.649  1.00  1.27           H  
ATOM   2596  N   PHE A 172       1.984  -5.339 -17.773  1.00  1.19           N  
ATOM   2597  CA  PHE A 172       2.396  -4.327 -18.725  1.00  1.19           C  
ATOM   2598  C   PHE A 172       3.081  -4.976 -19.904  1.00  1.19           C  
ATOM   2599  O   PHE A 172       2.732  -4.710 -21.054  1.00  1.19           O  
ATOM   2600  CB  PHE A 172       3.316  -3.307 -18.071  1.00  1.19           C  
ATOM   2601  CG  PHE A 172       3.995  -2.414 -19.036  1.00  1.19           C  
ATOM   2602  CD1 PHE A 172       3.362  -1.339 -19.626  1.00  1.19           C  
ATOM   2603  CD2 PHE A 172       5.312  -2.674 -19.356  1.00  1.19           C  
ATOM   2604  CE1 PHE A 172       4.047  -0.539 -20.522  1.00  1.19           C  
ATOM   2605  CE2 PHE A 172       5.989  -1.898 -20.231  1.00  1.19           C  
ATOM   2606  CZ  PHE A 172       5.364  -0.816 -20.825  1.00  1.19           C  
ATOM   2607  H   PHE A 172       2.315  -5.282 -16.810  1.00  1.19           H  
ATOM   2608  HA  PHE A 172       1.508  -3.809 -19.085  1.00  1.19           H  
ATOM   2609 1HB  PHE A 172       2.744  -2.696 -17.375  1.00  1.19           H  
ATOM   2610 2HB  PHE A 172       4.071  -3.811 -17.501  1.00  1.19           H  
ATOM   2611  HD1 PHE A 172       2.321  -1.128 -19.381  1.00  1.19           H  
ATOM   2612  HD2 PHE A 172       5.808  -3.522 -18.887  1.00  1.19           H  
ATOM   2613  HE1 PHE A 172       3.544   0.304 -20.983  1.00  1.19           H  
ATOM   2614  HE2 PHE A 172       7.020  -2.135 -20.450  1.00  1.19           H  
ATOM   2615  HZ  PHE A 172       5.908  -0.183 -21.526  1.00  1.19           H  
ATOM   2616  N   LEU A 173       4.049  -5.840 -19.630  1.00  1.13           N  
ATOM   2617  CA  LEU A 173       4.748  -6.499 -20.711  1.00  1.13           C  
ATOM   2618  C   LEU A 173       3.826  -7.393 -21.541  1.00  1.13           C  
ATOM   2619  O   LEU A 173       3.996  -7.484 -22.759  1.00  1.13           O  
ATOM   2620  CB  LEU A 173       5.939  -7.256 -20.159  1.00  1.13           C  
ATOM   2621  CG  LEU A 173       7.081  -6.361 -19.671  1.00  1.13           C  
ATOM   2622  CD1 LEU A 173       8.173  -7.215 -19.016  1.00  1.13           C  
ATOM   2623  CD2 LEU A 173       7.606  -5.566 -20.878  1.00  1.13           C  
ATOM   2624  H   LEU A 173       4.308  -6.025 -18.659  1.00  1.13           H  
ATOM   2625  HA  LEU A 173       5.139  -5.725 -21.369  1.00  1.13           H  
ATOM   2626 1HB  LEU A 173       5.597  -7.846 -19.308  1.00  1.13           H  
ATOM   2627 2HB  LEU A 173       6.300  -7.912 -20.900  1.00  1.13           H  
ATOM   2628  HG  LEU A 173       6.709  -5.672 -18.914  1.00  1.13           H  
ATOM   2629 1HD1 LEU A 173       8.979  -6.593 -18.667  1.00  1.13           H  
ATOM   2630 2HD1 LEU A 173       7.743  -7.751 -18.173  1.00  1.13           H  
ATOM   2631 3HD1 LEU A 173       8.564  -7.922 -19.738  1.00  1.13           H  
ATOM   2632 1HD2 LEU A 173       8.408  -4.910 -20.566  1.00  1.13           H  
ATOM   2633 2HD2 LEU A 173       7.973  -6.254 -21.632  1.00  1.13           H  
ATOM   2634 3HD2 LEU A 173       6.797  -4.968 -21.299  1.00  1.13           H  
ATOM   2635  N   GLU A 174       2.846  -8.052 -20.910  1.00  1.09           N  
ATOM   2636  CA  GLU A 174       1.907  -8.864 -21.683  1.00  1.09           C  
ATOM   2637  C   GLU A 174       1.099  -7.967 -22.623  1.00  1.09           C  
ATOM   2638  O   GLU A 174       0.842  -8.334 -23.773  1.00  1.09           O  
ATOM   2639  CB  GLU A 174       0.964  -9.671 -20.783  1.00  1.09           C  
ATOM   2640  CG  GLU A 174       1.631 -10.826 -20.018  1.00  1.09           C  
ATOM   2641  CD  GLU A 174       0.671 -11.585 -19.111  1.00  1.09           C  
ATOM   2642  OE1 GLU A 174      -0.463 -11.181 -18.988  1.00  1.09           O  
ATOM   2643  OE2 GLU A 174       1.082 -12.574 -18.546  1.00  1.09           O  
ATOM   2644  H   GLU A 174       2.761  -7.989 -19.896  1.00  1.09           H  
ATOM   2645  HA  GLU A 174       2.477  -9.565 -22.290  1.00  1.09           H  
ATOM   2646 1HB  GLU A 174       0.515  -9.004 -20.048  1.00  1.09           H  
ATOM   2647 2HB  GLU A 174       0.156 -10.085 -21.383  1.00  1.09           H  
ATOM   2648 1HG  GLU A 174       2.058 -11.522 -20.739  1.00  1.09           H  
ATOM   2649 2HG  GLU A 174       2.445 -10.426 -19.421  1.00  1.09           H  
ATOM   2650  N   LYS A 175       0.719  -6.772 -22.144  1.00  1.07           N  
ATOM   2651  CA  LYS A 175      -0.017  -5.822 -22.970  1.00  1.07           C  
ATOM   2652  C   LYS A 175       0.866  -5.368 -24.122  1.00  1.07           C  
ATOM   2653  O   LYS A 175       0.392  -5.221 -25.249  1.00  1.07           O  
ATOM   2654  CB  LYS A 175      -0.507  -4.637 -22.141  1.00  1.07           C  
ATOM   2655  CG  LYS A 175      -1.635  -4.994 -21.166  1.00  1.07           C  
ATOM   2656  CD  LYS A 175      -2.043  -3.803 -20.317  1.00  1.07           C  
ATOM   2657  CE  LYS A 175      -3.134  -4.183 -19.326  1.00  1.07           C  
ATOM   2658  NZ  LYS A 175      -3.522  -3.035 -18.460  1.00  1.07           N  
ATOM   2659  H   LYS A 175       0.930  -6.533 -21.173  1.00  1.07           H  
ATOM   2660  HA  LYS A 175      -0.886  -6.327 -23.392  1.00  1.07           H  
ATOM   2661 1HB  LYS A 175       0.319  -4.234 -21.560  1.00  1.07           H  
ATOM   2662 2HB  LYS A 175      -0.860  -3.849 -22.801  1.00  1.07           H  
ATOM   2663 1HG  LYS A 175      -2.501  -5.337 -21.734  1.00  1.07           H  
ATOM   2664 2HG  LYS A 175      -1.314  -5.802 -20.518  1.00  1.07           H  
ATOM   2665 1HD  LYS A 175      -1.171  -3.444 -19.766  1.00  1.07           H  
ATOM   2666 2HD  LYS A 175      -2.404  -3.001 -20.958  1.00  1.07           H  
ATOM   2667 1HE  LYS A 175      -4.009  -4.525 -19.874  1.00  1.07           H  
ATOM   2668 2HE  LYS A 175      -2.771  -4.996 -18.694  1.00  1.07           H  
ATOM   2669 1HZ  LYS A 175      -4.245  -3.326 -17.818  1.00  1.07           H  
ATOM   2670 2HZ  LYS A 175      -2.716  -2.719 -17.940  1.00  1.07           H  
ATOM   2671 3HZ  LYS A 175      -3.868  -2.280 -19.036  1.00  1.07           H  
ATOM   2672  N   VAL A 176       2.165  -5.197 -23.859  1.00  1.05           N  
ATOM   2673  CA  VAL A 176       3.086  -4.840 -24.923  1.00  1.05           C  
ATOM   2674  C   VAL A 176       3.139  -5.959 -25.951  1.00  1.05           C  
ATOM   2675  O   VAL A 176       3.077  -5.690 -27.146  1.00  1.05           O  
ATOM   2676  CB  VAL A 176       4.503  -4.565 -24.409  1.00  1.05           C  
ATOM   2677  CG1 VAL A 176       5.391  -4.427 -25.563  1.00  1.05           C  
ATOM   2678  CG2 VAL A 176       4.539  -3.287 -23.575  1.00  1.05           C  
ATOM   2679  H   VAL A 176       2.498  -5.292 -22.899  1.00  1.05           H  
ATOM   2680  HA  VAL A 176       2.721  -3.934 -25.409  1.00  1.05           H  
ATOM   2681  HB  VAL A 176       4.844  -5.403 -23.817  1.00  1.05           H  
ATOM   2682 1HG1 VAL A 176       6.402  -4.239 -25.218  1.00  1.05           H  
ATOM   2683 2HG1 VAL A 176       5.370  -5.338 -26.159  1.00  1.05           H  
ATOM   2684 3HG1 VAL A 176       5.038  -3.594 -26.162  1.00  1.05           H  
ATOM   2685 1HG2 VAL A 176       5.556  -3.109 -23.229  1.00  1.05           H  
ATOM   2686 2HG2 VAL A 176       4.209  -2.446 -24.187  1.00  1.05           H  
ATOM   2687 3HG2 VAL A 176       3.884  -3.388 -22.720  1.00  1.05           H  
ATOM   2688  N   LYS A 177       3.213  -7.218 -25.507  1.00  1.04           N  
ATOM   2689  CA  LYS A 177       3.235  -8.320 -26.462  1.00  1.04           C  
ATOM   2690  C   LYS A 177       1.965  -8.305 -27.316  1.00  1.04           C  
ATOM   2691  O   LYS A 177       2.026  -8.541 -28.527  1.00  1.04           O  
ATOM   2692  CB  LYS A 177       3.384  -9.665 -25.748  1.00  1.04           C  
ATOM   2693  CG  LYS A 177       4.769  -9.945 -25.178  1.00  1.04           C  
ATOM   2694  CD  LYS A 177       4.758 -11.209 -24.306  1.00  1.04           C  
ATOM   2695  CE  LYS A 177       4.429 -12.459 -25.120  1.00  1.04           C  
ATOM   2696  NZ  LYS A 177       4.424 -13.694 -24.277  1.00  1.04           N  
ATOM   2697  H   LYS A 177       3.278  -7.399 -24.505  1.00  1.04           H  
ATOM   2698  HA  LYS A 177       4.082  -8.188 -27.122  1.00  1.04           H  
ATOM   2699 1HB  LYS A 177       2.673  -9.715 -24.926  1.00  1.04           H  
ATOM   2700 2HB  LYS A 177       3.138 -10.469 -26.440  1.00  1.04           H  
ATOM   2701 1HG  LYS A 177       5.501 -10.054 -25.977  1.00  1.04           H  
ATOM   2702 2HG  LYS A 177       5.053  -9.102 -24.563  1.00  1.04           H  
ATOM   2703 1HD  LYS A 177       5.743 -11.354 -23.853  1.00  1.04           H  
ATOM   2704 2HD  LYS A 177       4.026 -11.098 -23.508  1.00  1.04           H  
ATOM   2705 1HE  LYS A 177       3.450 -12.339 -25.578  1.00  1.04           H  
ATOM   2706 2HE  LYS A 177       5.178 -12.579 -25.904  1.00  1.04           H  
ATOM   2707 1HZ  LYS A 177       4.219 -14.499 -24.839  1.00  1.04           H  
ATOM   2708 2HZ  LYS A 177       5.348 -13.825 -23.857  1.00  1.04           H  
ATOM   2709 3HZ  LYS A 177       3.743 -13.615 -23.547  1.00  1.04           H  
ATOM   2710  N   GLU A 178       0.810  -8.005 -26.705  1.00  1.03           N  
ATOM   2711  CA  GLU A 178      -0.422  -7.920 -27.483  1.00  1.03           C  
ATOM   2712  C   GLU A 178      -0.298  -6.808 -28.526  1.00  1.03           C  
ATOM   2713  O   GLU A 178      -0.648  -7.001 -29.697  1.00  1.03           O  
ATOM   2714  CB  GLU A 178      -1.649  -7.665 -26.596  1.00  1.03           C  
ATOM   2715  CG  GLU A 178      -2.962  -7.629 -27.387  1.00  1.03           C  
ATOM   2716  CD  GLU A 178      -4.215  -7.379 -26.559  1.00  1.03           C  
ATOM   2717  OE1 GLU A 178      -4.121  -7.202 -25.370  1.00  1.03           O  
ATOM   2718  OE2 GLU A 178      -5.277  -7.377 -27.145  1.00  1.03           O  
ATOM   2719  H   GLU A 178       0.795  -7.855 -25.695  1.00  1.03           H  
ATOM   2720  HA  GLU A 178      -0.567  -8.865 -28.008  1.00  1.03           H  
ATOM   2721 1HB  GLU A 178      -1.718  -8.440 -25.834  1.00  1.03           H  
ATOM   2722 2HB  GLU A 178      -1.537  -6.712 -26.084  1.00  1.03           H  
ATOM   2723 1HG  GLU A 178      -2.872  -6.838 -28.130  1.00  1.03           H  
ATOM   2724 2HG  GLU A 178      -3.070  -8.572 -27.921  1.00  1.03           H  
ATOM   2725  N   GLU A 179       0.215  -5.640 -28.108  1.00  1.03           N  
ATOM   2726  CA  GLU A 179       0.388  -4.534 -29.041  1.00  1.03           C  
ATOM   2727  C   GLU A 179       1.310  -4.957 -30.169  1.00  1.03           C  
ATOM   2728  O   GLU A 179       1.054  -4.634 -31.328  1.00  1.03           O  
ATOM   2729  CB  GLU A 179       0.920  -3.266 -28.360  1.00  1.03           C  
ATOM   2730  CG  GLU A 179       1.002  -2.054 -29.311  1.00  1.03           C  
ATOM   2731  CD  GLU A 179       1.354  -0.749 -28.634  1.00  1.03           C  
ATOM   2732  OE1 GLU A 179       1.634  -0.752 -27.465  1.00  1.03           O  
ATOM   2733  OE2 GLU A 179       1.317   0.260 -29.291  1.00  1.03           O  
ATOM   2734  H   GLU A 179       0.470  -5.524 -27.127  1.00  1.03           H  
ATOM   2735  HA  GLU A 179      -0.583  -4.296 -29.472  1.00  1.03           H  
ATOM   2736 1HB  GLU A 179       0.284  -3.009 -27.513  1.00  1.03           H  
ATOM   2737 2HB  GLU A 179       1.923  -3.456 -27.972  1.00  1.03           H  
ATOM   2738 1HG  GLU A 179       1.762  -2.270 -30.053  1.00  1.03           H  
ATOM   2739 2HG  GLU A 179       0.051  -1.947 -29.830  1.00  1.03           H  
ATOM   2740  N   ILE A 180       2.352  -5.728 -29.854  1.00  1.04           N  
ATOM   2741  CA  ILE A 180       3.248  -6.170 -30.897  1.00  1.04           C  
ATOM   2742  C   ILE A 180       2.508  -6.994 -31.921  1.00  1.04           C  
ATOM   2743  O   ILE A 180       2.649  -6.759 -33.120  1.00  1.04           O  
ATOM   2744  CB  ILE A 180       4.424  -7.009 -30.383  1.00  1.04           C  
ATOM   2745  CG1 ILE A 180       5.386  -6.180 -29.564  1.00  1.04           C  
ATOM   2746  CG2 ILE A 180       5.093  -7.581 -31.536  1.00  1.04           C  
ATOM   2747  CD1 ILE A 180       6.438  -6.994 -28.822  1.00  1.04           C  
ATOM   2748  H   ILE A 180       2.529  -5.966 -28.879  1.00  1.04           H  
ATOM   2749  HA  ILE A 180       3.657  -5.297 -31.395  1.00  1.04           H  
ATOM   2750  HB  ILE A 180       4.064  -7.809 -29.746  1.00  1.04           H  
ATOM   2751 1HG1 ILE A 180       5.892  -5.504 -30.218  1.00  1.04           H  
ATOM   2752 2HG1 ILE A 180       4.818  -5.609 -28.840  1.00  1.04           H  
ATOM   2753 1HG2 ILE A 180       5.942  -8.183 -31.234  1.00  1.04           H  
ATOM   2754 2HG2 ILE A 180       4.405  -8.198 -32.109  1.00  1.04           H  
ATOM   2755 3HG2 ILE A 180       5.405  -6.767 -32.115  1.00  1.04           H  
ATOM   2756 1HD1 ILE A 180       7.090  -6.345 -28.257  1.00  1.04           H  
ATOM   2757 2HD1 ILE A 180       5.966  -7.684 -28.147  1.00  1.04           H  
ATOM   2758 3HD1 ILE A 180       7.024  -7.544 -29.552  1.00  1.04           H  
ATOM   2759  N   GLU A 181       1.691  -7.944 -31.478  1.00  1.08           N  
ATOM   2760  CA  GLU A 181       0.989  -8.747 -32.465  1.00  1.08           C  
ATOM   2761  C   GLU A 181       0.059  -7.884 -33.321  1.00  1.08           C  
ATOM   2762  O   GLU A 181      -0.037  -8.074 -34.537  1.00  1.08           O  
ATOM   2763  CB  GLU A 181       0.230  -9.891 -31.794  1.00  1.08           C  
ATOM   2764  CG  GLU A 181       1.149 -10.982 -31.237  1.00  1.08           C  
ATOM   2765  CD  GLU A 181       0.420 -12.155 -30.631  1.00  1.08           C  
ATOM   2766  OE1 GLU A 181      -0.781 -12.111 -30.498  1.00  1.08           O  
ATOM   2767  OE2 GLU A 181       1.089 -13.125 -30.316  1.00  1.08           O  
ATOM   2768  H   GLU A 181       1.591  -8.111 -30.474  1.00  1.08           H  
ATOM   2769  HA  GLU A 181       1.735  -9.192 -33.127  1.00  1.08           H  
ATOM   2770 1HB  GLU A 181      -0.365  -9.492 -30.968  1.00  1.08           H  
ATOM   2771 2HB  GLU A 181      -0.454 -10.344 -32.507  1.00  1.08           H  
ATOM   2772 1HG  GLU A 181       1.789 -11.341 -32.041  1.00  1.08           H  
ATOM   2773 2HG  GLU A 181       1.790 -10.531 -30.477  1.00  1.08           H  
ATOM   2774  N   LYS A 182      -0.589  -6.890 -32.709  1.00  1.16           N  
ATOM   2775  CA  LYS A 182      -1.463  -6.002 -33.472  1.00  1.16           C  
ATOM   2776  C   LYS A 182      -0.669  -5.196 -34.507  1.00  1.16           C  
ATOM   2777  O   LYS A 182      -1.152  -4.938 -35.609  1.00  1.16           O  
ATOM   2778  CB  LYS A 182      -2.242  -5.082 -32.530  1.00  1.16           C  
ATOM   2779  CG  LYS A 182      -3.323  -5.812 -31.728  1.00  1.16           C  
ATOM   2780  CD  LYS A 182      -4.054  -4.895 -30.751  1.00  1.16           C  
ATOM   2781  CE  LYS A 182      -5.175  -5.660 -30.034  1.00  1.16           C  
ATOM   2782  NZ  LYS A 182      -5.851  -4.838 -28.981  1.00  1.16           N  
ATOM   2783  H   LYS A 182      -0.491  -6.773 -31.698  1.00  1.16           H  
ATOM   2784  HA  LYS A 182      -2.181  -6.616 -34.018  1.00  1.16           H  
ATOM   2785 1HB  LYS A 182      -1.549  -4.621 -31.826  1.00  1.16           H  
ATOM   2786 2HB  LYS A 182      -2.712  -4.285 -33.101  1.00  1.16           H  
ATOM   2787 1HG  LYS A 182      -4.046  -6.250 -32.414  1.00  1.16           H  
ATOM   2788 2HG  LYS A 182      -2.854  -6.619 -31.160  1.00  1.16           H  
ATOM   2789 1HD  LYS A 182      -3.345  -4.523 -30.008  1.00  1.16           H  
ATOM   2790 2HD  LYS A 182      -4.479  -4.047 -31.287  1.00  1.16           H  
ATOM   2791 1HE  LYS A 182      -5.916  -5.960 -30.772  1.00  1.16           H  
ATOM   2792 2HE  LYS A 182      -4.760  -6.551 -29.576  1.00  1.16           H  
ATOM   2793 1HZ  LYS A 182      -6.583  -5.392 -28.544  1.00  1.16           H  
ATOM   2794 2HZ  LYS A 182      -5.173  -4.571 -28.279  1.00  1.16           H  
ATOM   2795 3HZ  LYS A 182      -6.255  -4.013 -29.396  1.00  1.16           H  
ATOM   2796  N   LEU A 183       0.551  -4.794 -34.151  1.00  1.26           N  
ATOM   2797  CA  LEU A 183       1.417  -4.057 -35.062  1.00  1.26           C  
ATOM   2798  C   LEU A 183       1.920  -4.945 -36.208  1.00  1.26           C  
ATOM   2799  O   LEU A 183       2.016  -4.497 -37.352  1.00  1.26           O  
ATOM   2800  CB  LEU A 183       2.619  -3.516 -34.290  1.00  1.26           C  
ATOM   2801  CG  LEU A 183       2.351  -2.409 -33.263  1.00  1.26           C  
ATOM   2802  CD1 LEU A 183       3.598  -2.219 -32.400  1.00  1.26           C  
ATOM   2803  CD2 LEU A 183       2.009  -1.132 -33.985  1.00  1.26           C  
ATOM   2804  H   LEU A 183       0.885  -4.998 -33.208  1.00  1.26           H  
ATOM   2805  HA  LEU A 183       0.850  -3.228 -35.482  1.00  1.26           H  
ATOM   2806 1HB  LEU A 183       3.067  -4.339 -33.754  1.00  1.26           H  
ATOM   2807 2HB  LEU A 183       3.332  -3.133 -35.006  1.00  1.26           H  
ATOM   2808  HG  LEU A 183       1.525  -2.686 -32.626  1.00  1.26           H  
ATOM   2809 1HD1 LEU A 183       3.412  -1.440 -31.661  1.00  1.26           H  
ATOM   2810 2HD1 LEU A 183       3.821  -3.139 -31.891  1.00  1.26           H  
ATOM   2811 3HD1 LEU A 183       4.439  -1.941 -33.027  1.00  1.26           H  
ATOM   2812 1HD2 LEU A 183       1.821  -0.344 -33.252  1.00  1.26           H  
ATOM   2813 2HD2 LEU A 183       2.841  -0.843 -34.626  1.00  1.26           H  
ATOM   2814 3HD2 LEU A 183       1.117  -1.287 -34.591  1.00  1.26           H  
ATOM   2815  N   GLU A 184       2.250  -6.208 -35.895  1.00  1.39           N  
ATOM   2816  CA  GLU A 184       2.759  -7.152 -36.893  1.00  1.39           C  
ATOM   2817  C   GLU A 184       1.740  -7.531 -37.975  1.00  1.39           C  
ATOM   2818  O   GLU A 184       2.109  -7.667 -39.146  1.00  1.39           O  
ATOM   2819  CB  GLU A 184       3.256  -8.447 -36.229  1.00  1.39           C  
ATOM   2820  CG  GLU A 184       4.551  -8.332 -35.405  1.00  1.39           C  
ATOM   2821  CD  GLU A 184       4.916  -9.640 -34.717  1.00  1.39           C  
ATOM   2822  OE1 GLU A 184       4.150 -10.570 -34.794  1.00  1.39           O  
ATOM   2823  OE2 GLU A 184       5.957  -9.702 -34.121  1.00  1.39           O  
ATOM   2824  H   GLU A 184       2.165  -6.510 -34.924  1.00  1.39           H  
ATOM   2825  HA  GLU A 184       3.606  -6.681 -37.389  1.00  1.39           H  
ATOM   2826 1HB  GLU A 184       2.480  -8.816 -35.557  1.00  1.39           H  
ATOM   2827 2HB  GLU A 184       3.409  -9.207 -36.993  1.00  1.39           H  
ATOM   2828 1HG  GLU A 184       5.367  -8.039 -36.064  1.00  1.39           H  
ATOM   2829 2HG  GLU A 184       4.433  -7.554 -34.664  1.00  1.39           H  
ATOM   2830  N   LYS A 185       0.471  -7.710 -37.595  1.00  1.54           N  
ATOM   2831  CA  LYS A 185      -0.548  -8.117 -38.564  1.00  1.54           C  
ATOM   2832  C   LYS A 185      -1.972  -7.869 -38.069  1.00  1.54           C  
ATOM   2833  O   LYS A 185      -2.682  -7.038 -38.641  1.00  1.54           O  
ATOM   2834  OXT LYS A 185      -2.508  -8.740 -37.384  1.00  1.54           O  
ATOM   2835  CB  LYS A 185      -0.376  -9.602 -38.917  1.00  1.54           C  
ATOM   2836  CG  LYS A 185      -1.316 -10.120 -40.005  1.00  1.54           C  
ATOM   2837  CD  LYS A 185      -1.001 -11.575 -40.364  1.00  1.54           C  
ATOM   2838  CE  LYS A 185      -1.943 -12.101 -41.442  1.00  1.54           C  
ATOM   2839  NZ  LYS A 185      -1.647 -13.518 -41.795  1.00  1.54           N  
ATOM   2840  H   LYS A 185       0.229  -7.603 -36.606  1.00  1.54           H  
ATOM   2841  HA  LYS A 185      -0.409  -7.526 -39.468  1.00  1.54           H  
ATOM   2842 1HB  LYS A 185       0.644  -9.785 -39.253  1.00  1.54           H  
ATOM   2843 2HB  LYS A 185      -0.535 -10.206 -38.023  1.00  1.54           H  
ATOM   2844 1HG  LYS A 185      -2.348 -10.054 -39.658  1.00  1.54           H  
ATOM   2845 2HG  LYS A 185      -1.210  -9.503 -40.897  1.00  1.54           H  
ATOM   2846 1HD  LYS A 185       0.026 -11.645 -40.725  1.00  1.54           H  
ATOM   2847 2HD  LYS A 185      -1.098 -12.198 -39.475  1.00  1.54           H  
ATOM   2848 1HE  LYS A 185      -2.969 -12.034 -41.081  1.00  1.54           H  
ATOM   2849 2HE  LYS A 185      -1.842 -11.486 -42.336  1.00  1.54           H  
ATOM   2850 1HZ  LYS A 185      -2.290 -13.829 -42.509  1.00  1.54           H  
ATOM   2851 2HZ  LYS A 185      -0.700 -13.588 -42.141  1.00  1.54           H  
ATOM   2852 3HZ  LYS A 185      -1.749 -14.098 -40.975  1.00  1.54           H  
ENDMDL

REMARK ID 640044 DOMAINID 633648 MODEL 3 1ad6-PLE-1
MODEL     3
ATOM      1  N   GLY A   1       0.282   1.734   0.464  1.00  5.56           N  
ATOM      2  CA  GLY A   1       0.997   0.490   0.188  1.00  5.56           C  
ATOM      3  C   GLY A   1       2.283   0.765  -0.578  1.00  5.56           C  
ATOM      4  O   GLY A   1       2.723  -0.036  -1.400  1.00  5.56           O  
ATOM      5  H   GLY A   1      -0.725   1.749   0.384  1.00  5.56           H  
ATOM      6 1HA  GLY A   1       1.225  -0.016   1.127  1.00  5.56           H  
ATOM      7 2HA  GLY A   1       0.359  -0.176  -0.390  1.00  5.56           H  
ATOM      8  N   GLY A   2       2.902   1.894  -0.260  1.00  4.59           N  
ATOM      9  CA  GLY A   2       4.153   2.346  -0.879  1.00  4.59           C  
ATOM     10  C   GLY A   2       5.400   1.872  -0.127  1.00  4.59           C  
ATOM     11  O   GLY A   2       6.530   2.290  -0.426  1.00  4.59           O  
ATOM     12  H   GLY A   2       2.455   2.482   0.432  1.00  4.59           H  
ATOM     13 1HA  GLY A   2       4.193   1.994  -1.910  1.00  4.59           H  
ATOM     14 2HA  GLY A   2       4.145   3.432  -0.920  1.00  4.59           H  
ATOM     15  N   SER A   3       5.203   1.003   0.863  1.00  3.65           N  
ATOM     16  CA  SER A   3       6.303   0.543   1.695  1.00  3.65           C  
ATOM     17  C   SER A   3       7.092   1.738   2.232  1.00  3.65           C  
ATOM     18  O   SER A   3       6.500   2.760   2.591  1.00  3.65           O  
ATOM     19  CB  SER A   3       7.192  -0.393   0.872  1.00  3.65           C  
ATOM     20  OG  SER A   3       8.205  -0.918   1.652  1.00  3.65           O  
ATOM     21  H   SER A   3       4.266   0.676   1.045  1.00  3.65           H  
ATOM     22  HA  SER A   3       5.897  -0.010   2.541  1.00  3.65           H  
ATOM     23 1HB  SER A   3       6.588  -1.201   0.460  1.00  3.65           H  
ATOM     24 2HB  SER A   3       7.627   0.141   0.036  1.00  3.65           H  
ATOM     25  HG  SER A   3       7.779  -1.548   2.244  1.00  3.65           H  
ATOM     26  N   THR A   4       8.416   1.625   2.268  1.00  2.85           N  
ATOM     27  CA  THR A   4       9.248   2.729   2.710  1.00  2.85           C  
ATOM     28  C   THR A   4       9.970   3.389   1.524  1.00  2.85           C  
ATOM     29  O   THR A   4      10.450   4.522   1.626  1.00  2.85           O  
ATOM     30  CB  THR A   4      10.224   2.239   3.789  1.00  2.85           C  
ATOM     31  OG1 THR A   4      11.066   1.214   3.249  1.00  2.85           O  
ATOM     32  CG2 THR A   4       9.454   1.672   4.956  1.00  2.85           C  
ATOM     33  H   THR A   4       8.827   0.735   2.022  1.00  2.85           H  
ATOM     34  HA  THR A   4       8.607   3.484   3.166  1.00  2.85           H  
ATOM     35  HB  THR A   4      10.836   3.069   4.134  1.00  2.85           H  
ATOM     36  HG1 THR A   4      10.524   0.577   2.772  1.00  2.85           H  
ATOM     37 1HG2 THR A   4      10.151   1.325   5.717  1.00  2.85           H  
ATOM     38 2HG2 THR A   4       8.810   2.444   5.376  1.00  2.85           H  
ATOM     39 3HG2 THR A   4       8.843   0.836   4.617  1.00  2.85           H  
ATOM     40  N   LYS A   5      10.044   2.691   0.389  1.00  2.24           N  
ATOM     41  CA  LYS A   5      10.747   3.270  -0.743  1.00  2.24           C  
ATOM     42  C   LYS A   5       9.943   4.327  -1.444  1.00  2.24           C  
ATOM     43  O   LYS A   5      10.535   5.254  -1.982  1.00  2.24           O  
ATOM     44  CB  LYS A   5      11.213   2.240  -1.766  1.00  2.24           C  
ATOM     45  CG  LYS A   5      12.369   1.383  -1.325  1.00  2.24           C  
ATOM     46  CD  LYS A   5      12.806   0.439  -2.438  1.00  2.24           C  
ATOM     47  CE  LYS A   5      14.045  -0.330  -2.045  1.00  2.24           C  
ATOM     48  NZ  LYS A   5      14.442  -1.317  -3.083  1.00  2.24           N  
ATOM     49  H   LYS A   5       9.620   1.779   0.323  1.00  2.24           H  
ATOM     50  HA  LYS A   5      11.642   3.759  -0.368  1.00  2.24           H  
ATOM     51 1HB  LYS A   5      10.381   1.581  -2.017  1.00  2.24           H  
ATOM     52 2HB  LYS A   5      11.511   2.755  -2.683  1.00  2.24           H  
ATOM     53 1HG  LYS A   5      13.203   2.023  -1.058  1.00  2.24           H  
ATOM     54 2HG  LYS A   5      12.081   0.801  -0.447  1.00  2.24           H  
ATOM     55 1HD  LYS A   5      12.008  -0.273  -2.657  1.00  2.24           H  
ATOM     56 2HD  LYS A   5      13.028   1.009  -3.345  1.00  2.24           H  
ATOM     57 1HE  LYS A   5      14.868   0.373  -1.902  1.00  2.24           H  
ATOM     58 2HE  LYS A   5      13.858  -0.845  -1.113  1.00  2.24           H  
ATOM     59 1HZ  LYS A   5      15.276  -1.805  -2.780  1.00  2.24           H  
ATOM     60 2HZ  LYS A   5      13.695  -1.985  -3.205  1.00  2.24           H  
ATOM     61 3HZ  LYS A   5      14.630  -0.840  -3.963  1.00  2.24           H  
ATOM     62  N   GLN A   6       8.612   4.219  -1.473  1.00  1.80           N  
ATOM     63  CA  GLN A   6       7.870   5.247  -2.173  1.00  1.80           C  
ATOM     64  C   GLN A   6       8.263   6.651  -1.686  1.00  1.80           C  
ATOM     65  O   GLN A   6       8.741   7.427  -2.508  1.00  1.80           O  
ATOM     66  CB  GLN A   6       6.364   4.992  -2.098  1.00  1.80           C  
ATOM     67  CG  GLN A   6       5.493   5.991  -2.845  1.00  1.80           C  
ATOM     68  CD  GLN A   6       5.638   5.895  -4.365  1.00  1.80           C  
ATOM     69  OE1 GLN A   6       5.913   4.816  -4.907  1.00  1.80           O  
ATOM     70  NE2 GLN A   6       5.434   7.009  -5.061  1.00  1.80           N  
ATOM     71  H   GLN A   6       8.102   3.452  -1.030  1.00  1.80           H  
ATOM     72  HA  GLN A   6       8.137   5.189  -3.227  1.00  1.80           H  
ATOM     73 1HB  GLN A   6       6.171   4.024  -2.556  1.00  1.80           H  
ATOM     74 2HB  GLN A   6       6.024   4.913  -1.092  1.00  1.80           H  
ATOM     75 1HG  GLN A   6       4.452   5.814  -2.587  1.00  1.80           H  
ATOM     76 2HG  GLN A   6       5.783   7.005  -2.541  1.00  1.80           H  
ATOM     77 1HE2 GLN A   6       5.506   7.000  -6.057  1.00  1.80           H  
ATOM     78 2HE2 GLN A   6       5.195   7.889  -4.580  1.00  1.80           H  
ATOM     79  N   PRO A   7       8.137   7.032  -0.386  1.00  1.50           N  
ATOM     80  CA  PRO A   7       8.537   8.347   0.075  1.00  1.50           C  
ATOM     81  C   PRO A   7      10.028   8.633  -0.078  1.00  1.50           C  
ATOM     82  O   PRO A   7      10.413   9.787  -0.255  1.00  1.50           O  
ATOM     83  CB  PRO A   7       8.126   8.329   1.554  1.00  1.50           C  
ATOM     84  CG  PRO A   7       8.027   6.874   1.923  1.00  1.50           C  
ATOM     85  CD  PRO A   7       7.537   6.188   0.675  1.00  1.50           C  
ATOM     86  HA  PRO A   7       7.951   9.099  -0.469  1.00  1.50           H  
ATOM     87 1HB  PRO A   7       8.881   8.858   2.152  1.00  1.50           H  
ATOM     88 2HB  PRO A   7       7.176   8.868   1.683  1.00  1.50           H  
ATOM     89 1HG  PRO A   7       9.012   6.507   2.246  1.00  1.50           H  
ATOM     90 2HG  PRO A   7       7.348   6.737   2.775  1.00  1.50           H  
ATOM     91 1HD  PRO A   7       7.885   5.173   0.696  1.00  1.50           H  
ATOM     92 2HD  PRO A   7       6.447   6.248   0.643  1.00  1.50           H  
ATOM     93  N   LEU A   8      10.899   7.621  -0.107  1.00  1.30           N  
ATOM     94  CA  LEU A   8      12.296   8.000  -0.299  1.00  1.30           C  
ATOM     95  C   LEU A   8      12.537   8.360  -1.757  1.00  1.30           C  
ATOM     96  O   LEU A   8      13.266   9.310  -2.070  1.00  1.30           O  
ATOM     97  CB  LEU A   8      13.212   6.896   0.187  1.00  1.30           C  
ATOM     98  CG  LEU A   8      13.641   7.058   1.618  1.00  1.30           C  
ATOM     99  CD1 LEU A   8      14.649   8.188   1.710  1.00  1.30           C  
ATOM    100  CD2 LEU A   8      12.397   7.344   2.446  1.00  1.30           C  
ATOM    101  H   LEU A   8      10.638   6.646   0.065  1.00  1.30           H  
ATOM    102  HA  LEU A   8      12.499   8.882   0.304  1.00  1.30           H  
ATOM    103 1HB  LEU A   8      12.692   5.943   0.094  1.00  1.30           H  
ATOM    104 2HB  LEU A   8      14.077   6.878  -0.412  1.00  1.30           H  
ATOM    105  HG  LEU A   8      14.119   6.171   1.974  1.00  1.30           H  
ATOM    106 1HD1 LEU A   8      14.964   8.314   2.732  1.00  1.30           H  
ATOM    107 2HD1 LEU A   8      15.516   7.947   1.095  1.00  1.30           H  
ATOM    108 3HD1 LEU A   8      14.196   9.112   1.353  1.00  1.30           H  
ATOM    109 1HD2 LEU A   8      12.656   7.470   3.482  1.00  1.30           H  
ATOM    110 2HD2 LEU A   8      11.924   8.250   2.087  1.00  1.30           H  
ATOM    111 3HD2 LEU A   8      11.709   6.514   2.352  1.00  1.30           H  
ATOM    112  N   LEU A   9      11.862   7.645  -2.642  1.00  1.16           N  
ATOM    113  CA  LEU A   9      11.940   7.918  -4.055  1.00  1.16           C  
ATOM    114  C   LEU A   9      11.305   9.263  -4.351  1.00  1.16           C  
ATOM    115  O   LEU A   9      11.871  10.061  -5.101  1.00  1.16           O  
ATOM    116  CB  LEU A   9      11.283   6.816  -4.869  1.00  1.16           C  
ATOM    117  CG  LEU A   9      11.286   7.064  -6.355  1.00  1.16           C  
ATOM    118  CD1 LEU A   9      12.732   7.237  -6.839  1.00  1.16           C  
ATOM    119  CD2 LEU A   9      10.595   5.903  -7.039  1.00  1.16           C  
ATOM    120  H   LEU A   9      11.279   6.873  -2.325  1.00  1.16           H  
ATOM    121  HA  LEU A   9      12.988   7.964  -4.338  1.00  1.16           H  
ATOM    122 1HB  LEU A   9      11.808   5.877  -4.677  1.00  1.16           H  
ATOM    123 2HB  LEU A   9      10.247   6.705  -4.540  1.00  1.16           H  
ATOM    124  HG  LEU A   9      10.743   7.987  -6.571  1.00  1.16           H  
ATOM    125 1HD1 LEU A   9      12.741   7.435  -7.910  1.00  1.16           H  
ATOM    126 2HD1 LEU A   9      13.177   8.078  -6.320  1.00  1.16           H  
ATOM    127 3HD1 LEU A   9      13.302   6.333  -6.625  1.00  1.16           H  
ATOM    128 1HD2 LEU A   9      10.573   6.080  -8.104  1.00  1.16           H  
ATOM    129 2HD2 LEU A   9      11.141   4.976  -6.824  1.00  1.16           H  
ATOM    130 3HD2 LEU A   9       9.575   5.819  -6.665  1.00  1.16           H  
ATOM    131  N   GLU A  10      10.134   9.533  -3.760  1.00  1.07           N  
ATOM    132  CA  GLU A  10       9.487  10.809  -4.011  1.00  1.07           C  
ATOM    133  C   GLU A  10      10.379  11.945  -3.547  1.00  1.07           C  
ATOM    134  O   GLU A  10      10.465  12.971  -4.215  1.00  1.07           O  
ATOM    135  CB  GLU A  10       8.124  10.922  -3.324  1.00  1.07           C  
ATOM    136  CG  GLU A  10       7.028  10.058  -3.921  1.00  1.07           C  
ATOM    137  CD  GLU A  10       5.680  10.277  -3.283  1.00  1.07           C  
ATOM    138  OE1 GLU A  10       5.563  11.126  -2.415  1.00  1.07           O  
ATOM    139  OE2 GLU A  10       4.762   9.582  -3.663  1.00  1.07           O  
ATOM    140  H   GLU A  10       9.696   8.839  -3.157  1.00  1.07           H  
ATOM    141  HA  GLU A  10       9.336  10.912  -5.085  1.00  1.07           H  
ATOM    142 1HB  GLU A  10       8.237  10.629  -2.282  1.00  1.07           H  
ATOM    143 2HB  GLU A  10       7.803  11.950  -3.329  1.00  1.07           H  
ATOM    144 1HG  GLU A  10       6.954  10.276  -4.985  1.00  1.07           H  
ATOM    145 2HG  GLU A  10       7.309   9.016  -3.815  1.00  1.07           H  
ATOM    146  N   LYS A  11      11.086  11.776  -2.428  1.00  1.00           N  
ATOM    147  CA  LYS A  11      11.979  12.843  -2.016  1.00  1.00           C  
ATOM    148  C   LYS A  11      13.068  13.063  -3.070  1.00  1.00           C  
ATOM    149  O   LYS A  11      13.365  14.211  -3.414  1.00  1.00           O  
ATOM    150  CB  LYS A  11      12.572  12.545  -0.630  1.00  1.00           C  
ATOM    151  CG  LYS A  11      11.570  12.708   0.528  1.00  1.00           C  
ATOM    152  CD  LYS A  11      12.173  12.324   1.886  1.00  1.00           C  
ATOM    153  CE  LYS A  11      11.165  12.560   3.012  1.00  1.00           C  
ATOM    154  NZ  LYS A  11      11.683  12.135   4.342  1.00  1.00           N  
ATOM    155  H   LYS A  11      10.982  10.939  -1.854  1.00  1.00           H  
ATOM    156  HA  LYS A  11      11.402  13.762  -1.940  1.00  1.00           H  
ATOM    157 1HB  LYS A  11      12.935  11.514  -0.609  1.00  1.00           H  
ATOM    158 2HB  LYS A  11      13.422  13.198  -0.446  1.00  1.00           H  
ATOM    159 1HG  LYS A  11      11.258  13.749   0.576  1.00  1.00           H  
ATOM    160 2HG  LYS A  11      10.689  12.108   0.342  1.00  1.00           H  
ATOM    161 1HD  LYS A  11      12.446  11.265   1.873  1.00  1.00           H  
ATOM    162 2HD  LYS A  11      13.070  12.912   2.078  1.00  1.00           H  
ATOM    163 1HE  LYS A  11      10.930  13.621   3.052  1.00  1.00           H  
ATOM    164 2HE  LYS A  11      10.253  12.003   2.794  1.00  1.00           H  
ATOM    165 1HZ  LYS A  11      11.001  12.307   5.056  1.00  1.00           H  
ATOM    166 2HZ  LYS A  11      11.903  11.156   4.339  1.00  1.00           H  
ATOM    167 3HZ  LYS A  11      12.552  12.629   4.604  1.00  1.00           H  
ATOM    168  N   LEU A  12      13.603  11.985  -3.661  1.00  0.95           N  
ATOM    169  CA  LEU A  12      14.628  12.169  -4.688  1.00  0.95           C  
ATOM    170  C   LEU A  12      14.085  12.900  -5.914  1.00  0.95           C  
ATOM    171  O   LEU A  12      14.748  13.784  -6.474  1.00  0.95           O  
ATOM    172  CB  LEU A  12      15.141  10.817  -5.213  1.00  0.95           C  
ATOM    173  CG  LEU A  12      15.949   9.945  -4.322  1.00  0.95           C  
ATOM    174  CD1 LEU A  12      16.201   8.605  -5.040  1.00  0.95           C  
ATOM    175  CD2 LEU A  12      17.226  10.626  -4.019  1.00  0.95           C  
ATOM    176  H   LEU A  12      13.334  11.046  -3.357  1.00  0.95           H  
ATOM    177  HA  LEU A  12      15.448  12.746  -4.264  1.00  0.95           H  
ATOM    178 1HB  LEU A  12      14.294  10.237  -5.558  1.00  0.95           H  
ATOM    179 2HB  LEU A  12      15.765  11.012  -6.058  1.00  0.95           H  
ATOM    180  HG  LEU A  12      15.407   9.747  -3.396  1.00  0.95           H  
ATOM    181 1HD1 LEU A  12      16.794   7.965  -4.413  1.00  0.95           H  
ATOM    182 2HD1 LEU A  12      15.259   8.121  -5.254  1.00  0.95           H  
ATOM    183 3HD1 LEU A  12      16.730   8.787  -5.969  1.00  0.95           H  
ATOM    184 1HD2 LEU A  12      17.798   9.985  -3.380  1.00  0.95           H  
ATOM    185 2HD2 LEU A  12      17.776  10.823  -4.942  1.00  0.95           H  
ATOM    186 3HD2 LEU A  12      17.025  11.569  -3.510  1.00  0.95           H  
ATOM    187  N   GLU A  13      12.864  12.536  -6.309  1.00  0.91           N  
ATOM    188  CA  GLU A  13      12.237  13.081  -7.505  1.00  0.91           C  
ATOM    189  C   GLU A  13      11.710  14.512  -7.343  1.00  0.91           C  
ATOM    190  O   GLU A  13      11.748  15.288  -8.304  1.00  0.91           O  
ATOM    191  CB  GLU A  13      11.119  12.148  -7.978  1.00  0.91           C  
ATOM    192  CG  GLU A  13      11.605  10.764  -8.515  1.00  0.91           C  
ATOM    193  CD  GLU A  13      12.451  10.844  -9.792  1.00  0.91           C  
ATOM    194  OE1 GLU A  13      12.449  11.871 -10.423  1.00  0.91           O  
ATOM    195  OE2 GLU A  13      13.075   9.855 -10.143  1.00  0.91           O  
ATOM    196  H   GLU A  13      12.380  11.808  -5.779  1.00  0.91           H  
ATOM    197  HA  GLU A  13      12.992  13.094  -8.288  1.00  0.91           H  
ATOM    198 1HB  GLU A  13      10.441  11.956  -7.143  1.00  0.91           H  
ATOM    199 2HB  GLU A  13      10.542  12.636  -8.762  1.00  0.91           H  
ATOM    200 1HG  GLU A  13      12.206  10.291  -7.736  1.00  0.91           H  
ATOM    201 2HG  GLU A  13      10.739  10.130  -8.694  1.00  0.91           H  
ATOM    202  N   LYS A  14      11.237  14.867  -6.146  1.00  0.87           N  
ATOM    203  CA  LYS A  14      10.696  16.201  -5.886  1.00  0.87           C  
ATOM    204  C   LYS A  14      11.793  17.218  -5.542  1.00  0.87           C  
ATOM    205  O   LYS A  14      11.616  18.422  -5.735  1.00  0.87           O  
ATOM    206  CB  LYS A  14       9.676  16.127  -4.749  1.00  0.87           C  
ATOM    207  CG  LYS A  14       8.398  15.335  -5.095  1.00  0.87           C  
ATOM    208  CD  LYS A  14       7.454  15.235  -3.895  1.00  0.87           C  
ATOM    209  CE  LYS A  14       6.215  14.389  -4.216  1.00  0.87           C  
ATOM    210  NZ  LYS A  14       5.333  14.213  -3.017  1.00  0.87           N  
ATOM    211  H   LYS A  14      11.210  14.176  -5.399  1.00  0.87           H  
ATOM    212  HA  LYS A  14      10.192  16.546  -6.788  1.00  0.87           H  
ATOM    213 1HB  LYS A  14      10.141  15.644  -3.885  1.00  0.87           H  
ATOM    214 2HB  LYS A  14       9.389  17.132  -4.449  1.00  0.87           H  
ATOM    215 1HG  LYS A  14       7.879  15.826  -5.917  1.00  0.87           H  
ATOM    216 2HG  LYS A  14       8.672  14.328  -5.413  1.00  0.87           H  
ATOM    217 1HD  LYS A  14       7.989  14.767  -3.064  1.00  0.87           H  
ATOM    218 2HD  LYS A  14       7.140  16.232  -3.589  1.00  0.87           H  
ATOM    219 1HE  LYS A  14       5.644  14.866  -5.009  1.00  0.87           H  
ATOM    220 2HE  LYS A  14       6.539  13.410  -4.560  1.00  0.87           H  
ATOM    221 1HZ  LYS A  14       4.539  13.631  -3.262  1.00  0.87           H  
ATOM    222 2HZ  LYS A  14       5.860  13.760  -2.273  1.00  0.87           H  
ATOM    223 3HZ  LYS A  14       5.010  15.111  -2.695  1.00  0.87           H  
ATOM    224  N   ALA A  15      12.925  16.735  -5.029  1.00  0.84           N  
ATOM    225  CA  ALA A  15      14.046  17.586  -4.636  1.00  0.84           C  
ATOM    226  C   ALA A  15      14.629  18.355  -5.818  1.00  0.84           C  
ATOM    227  O   ALA A  15      14.584  17.906  -6.961  1.00  0.84           O  
ATOM    228  CB  ALA A  15      15.131  16.746  -3.991  1.00  0.84           C  
ATOM    229  H   ALA A  15      13.012  15.735  -4.848  1.00  0.84           H  
ATOM    230  HA  ALA A  15      13.682  18.315  -3.913  1.00  0.84           H  
ATOM    231 1HB  ALA A  15      15.957  17.386  -3.682  1.00  0.84           H  
ATOM    232 2HB  ALA A  15      14.727  16.236  -3.123  1.00  0.84           H  
ATOM    233 3HB  ALA A  15      15.481  16.011  -4.701  1.00  0.84           H  
ATOM    234  N   SER A  16      15.160  19.540  -5.535  1.00  0.81           N  
ATOM    235  CA  SER A  16      15.824  20.357  -6.547  1.00  0.81           C  
ATOM    236  C   SER A  16      17.322  20.093  -6.607  1.00  0.81           C  
ATOM    237  O   SER A  16      17.946  19.750  -5.606  1.00  0.81           O  
ATOM    238  CB  SER A  16      15.608  21.833  -6.302  1.00  0.81           C  
ATOM    239  OG  SER A  16      16.331  22.604  -7.244  1.00  0.81           O  
ATOM    240  H   SER A  16      15.130  19.875  -4.583  1.00  0.81           H  
ATOM    241  HA  SER A  16      15.398  20.105  -7.520  1.00  0.81           H  
ATOM    242 1HB  SER A  16      14.546  22.064  -6.374  1.00  0.81           H  
ATOM    243 2HB  SER A  16      15.935  22.089  -5.293  1.00  0.81           H  
ATOM    244  HG  SER A  16      16.107  23.526  -7.056  1.00  0.81           H  
ATOM    245  N   LEU A  17      17.894  20.277  -7.793  1.00  0.79           N  
ATOM    246  CA  LEU A  17      19.340  20.202  -8.012  1.00  0.79           C  
ATOM    247  C   LEU A  17      20.080  21.375  -7.354  1.00  0.79           C  
ATOM    248  O   LEU A  17      21.286  21.310  -7.134  1.00  0.79           O  
ATOM    249  CB  LEU A  17      19.637  20.191  -9.521  1.00  0.79           C  
ATOM    250  CG  LEU A  17      19.204  18.927 -10.281  1.00  0.79           C  
ATOM    251  CD1 LEU A  17      19.327  19.141 -11.775  1.00  0.79           C  
ATOM    252  CD2 LEU A  17      20.122  17.800  -9.893  1.00  0.79           C  
ATOM    253  H   LEU A  17      17.297  20.533  -8.567  1.00  0.79           H  
ATOM    254  HA  LEU A  17      19.710  19.276  -7.572  1.00  0.79           H  
ATOM    255 1HB  LEU A  17      19.145  21.048  -9.978  1.00  0.79           H  
ATOM    256 2HB  LEU A  17      20.719  20.302  -9.657  1.00  0.79           H  
ATOM    257  HG  LEU A  17      18.174  18.685 -10.029  1.00  0.79           H  
ATOM    258 1HD1 LEU A  17      19.031  18.232 -12.299  1.00  0.79           H  
ATOM    259 2HD1 LEU A  17      18.679  19.964 -12.080  1.00  0.79           H  
ATOM    260 3HD1 LEU A  17      20.362  19.383 -12.020  1.00  0.79           H  
ATOM    261 1HD2 LEU A  17      19.833  16.896 -10.416  1.00  0.79           H  
ATOM    262 2HD2 LEU A  17      21.140  18.061 -10.166  1.00  0.79           H  
ATOM    263 3HD2 LEU A  17      20.081  17.637  -8.831  1.00  0.79           H  
ATOM    264  N   GLU A  18      19.375  22.484  -7.137  1.00  0.77           N  
ATOM    265  CA  GLU A  18      19.998  23.678  -6.581  1.00  0.77           C  
ATOM    266  C   GLU A  18      20.213  23.517  -5.060  1.00  0.77           C  
ATOM    267  O   GLU A  18      19.306  23.045  -4.374  1.00  0.77           O  
ATOM    268  CB  GLU A  18      19.120  24.907  -6.872  1.00  0.77           C  
ATOM    269  CG  GLU A  18      19.748  26.258  -6.506  1.00  0.77           C  
ATOM    270  CD  GLU A  18      18.885  27.448  -6.870  1.00  0.77           C  
ATOM    271  OE1 GLU A  18      17.771  27.252  -7.299  1.00  0.77           O  
ATOM    272  OE2 GLU A  18      19.357  28.555  -6.744  1.00  0.77           O  
ATOM    273  H   GLU A  18      18.372  22.483  -7.315  1.00  0.77           H  
ATOM    274  HA  GLU A  18      20.940  23.820  -7.095  1.00  0.77           H  
ATOM    275 1HB  GLU A  18      18.870  24.929  -7.932  1.00  0.77           H  
ATOM    276 2HB  GLU A  18      18.185  24.816  -6.319  1.00  0.77           H  
ATOM    277 1HG  GLU A  18      19.938  26.281  -5.433  1.00  0.77           H  
ATOM    278 2HG  GLU A  18      20.702  26.349  -7.018  1.00  0.77           H  
ATOM    279  N   PRO A  19      21.380  23.897  -4.498  1.00  0.76           N  
ATOM    280  CA  PRO A  19      21.653  23.923  -3.068  1.00  0.76           C  
ATOM    281  C   PRO A  19      20.604  24.749  -2.337  1.00  0.76           C  
ATOM    282  O   PRO A  19      20.207  25.812  -2.815  1.00  0.76           O  
ATOM    283  CB  PRO A  19      23.019  24.614  -3.016  1.00  0.76           C  
ATOM    284  CG  PRO A  19      23.667  24.267  -4.316  1.00  0.76           C  
ATOM    285  CD  PRO A  19      22.549  24.249  -5.332  1.00  0.76           C  
ATOM    286  HA  PRO A  19      21.698  22.895  -2.679  1.00  0.76           H  
ATOM    287 1HB  PRO A  19      22.877  25.693  -2.889  1.00  0.76           H  
ATOM    288 2HB  PRO A  19      23.592  24.277  -2.157  1.00  0.76           H  
ATOM    289 1HG  PRO A  19      24.448  24.999  -4.554  1.00  0.76           H  
ATOM    290 2HG  PRO A  19      24.160  23.302  -4.231  1.00  0.76           H  
ATOM    291 1HD  PRO A  19      22.432  25.231  -5.803  1.00  0.76           H  
ATOM    292 2HD  PRO A  19      22.775  23.443  -6.055  1.00  0.76           H  
ATOM    293  N   SER A  20      20.183  24.298  -1.162  1.00  0.76           N  
ATOM    294  CA  SER A  20      19.187  25.051  -0.405  1.00  0.76           C  
ATOM    295  C   SER A  20      19.789  26.329   0.128  1.00  0.76           C  
ATOM    296  O   SER A  20      21.012  26.437   0.227  1.00  0.76           O  
ATOM    297  CB  SER A  20      18.674  24.238   0.765  1.00  0.76           C  
ATOM    298  OG  SER A  20      19.681  24.040   1.741  1.00  0.76           O  
ATOM    299  H   SER A  20      20.533  23.421  -0.803  1.00  0.76           H  
ATOM    300  HA  SER A  20      18.357  25.301  -1.068  1.00  0.76           H  
ATOM    301 1HB  SER A  20      17.823  24.746   1.217  1.00  0.76           H  
ATOM    302 2HB  SER A  20      18.324  23.273   0.404  1.00  0.76           H  
ATOM    303  HG  SER A  20      19.290  23.443   2.397  1.00  0.76           H  
ATOM    304  N   ALA A  21      18.941  27.277   0.530  1.00  0.76           N  
ATOM    305  CA  ALA A  21      19.444  28.521   1.100  1.00  0.76           C  
ATOM    306  C   ALA A  21      20.283  28.256   2.341  1.00  0.76           C  
ATOM    307  O   ALA A  21      21.290  28.927   2.564  1.00  0.76           O  
ATOM    308  CB  ALA A  21      18.293  29.450   1.441  1.00  0.76           C  
ATOM    309  H   ALA A  21      17.945  27.135   0.427  1.00  0.76           H  
ATOM    310  HA  ALA A  21      20.084  28.997   0.360  1.00  0.76           H  
ATOM    311 1HB  ALA A  21      18.689  30.383   1.842  1.00  0.76           H  
ATOM    312 2HB  ALA A  21      17.714  29.658   0.544  1.00  0.76           H  
ATOM    313 3HB  ALA A  21      17.654  28.979   2.185  1.00  0.76           H  
ATOM    314  N   GLU A  22      19.878  27.266   3.142  1.00  0.78           N  
ATOM    315  CA  GLU A  22      20.623  26.924   4.346  1.00  0.78           C  
ATOM    316  C   GLU A  22      22.018  26.450   3.958  1.00  0.78           C  
ATOM    317  O   GLU A  22      23.019  26.856   4.556  1.00  0.78           O  
ATOM    318  CB  GLU A  22      19.898  25.847   5.151  1.00  0.78           C  
ATOM    319  CG  GLU A  22      20.558  25.522   6.484  1.00  0.78           C  
ATOM    320  CD  GLU A  22      19.804  24.484   7.300  1.00  0.78           C  
ATOM    321  OE1 GLU A  22      18.802  23.998   6.832  1.00  0.78           O  
ATOM    322  OE2 GLU A  22      20.231  24.184   8.389  1.00  0.78           O  
ATOM    323  H   GLU A  22      19.048  26.747   2.902  1.00  0.78           H  
ATOM    324  HA  GLU A  22      20.722  27.817   4.963  1.00  0.78           H  
ATOM    325 1HB  GLU A  22      18.874  26.163   5.347  1.00  0.78           H  
ATOM    326 2HB  GLU A  22      19.853  24.929   4.566  1.00  0.78           H  
ATOM    327 1HG  GLU A  22      21.559  25.177   6.286  1.00  0.78           H  
ATOM    328 2HG  GLU A  22      20.638  26.439   7.065  1.00  0.78           H  
ATOM    329  N   LEU A  23      22.099  25.613   2.925  1.00  0.81           N  
ATOM    330  CA  LEU A  23      23.401  25.121   2.515  1.00  0.81           C  
ATOM    331  C   LEU A  23      24.254  26.262   1.995  1.00  0.81           C  
ATOM    332  O   LEU A  23      25.441  26.354   2.329  1.00  0.81           O  
ATOM    333  CB  LEU A  23      23.264  24.014   1.481  1.00  0.81           C  
ATOM    334  CG  LEU A  23      24.559  23.409   1.038  1.00  0.81           C  
ATOM    335  CD1 LEU A  23      25.283  22.891   2.227  1.00  0.81           C  
ATOM    336  CD2 LEU A  23      24.291  22.255   0.120  1.00  0.81           C  
ATOM    337  H   LEU A  23      21.256  25.292   2.439  1.00  0.81           H  
ATOM    338  HA  LEU A  23      23.904  24.709   3.385  1.00  0.81           H  
ATOM    339 1HB  LEU A  23      22.632  23.227   1.877  1.00  0.81           H  
ATOM    340 2HB  LEU A  23      22.775  24.433   0.599  1.00  0.81           H  
ATOM    341  HG  LEU A  23      25.164  24.161   0.542  1.00  0.81           H  
ATOM    342 1HD1 LEU A  23      26.211  22.441   1.904  1.00  0.81           H  
ATOM    343 2HD1 LEU A  23      25.491  23.706   2.920  1.00  0.81           H  
ATOM    344 3HD1 LEU A  23      24.674  22.152   2.708  1.00  0.81           H  
ATOM    345 1HD2 LEU A  23      25.241  21.835  -0.168  1.00  0.81           H  
ATOM    346 2HD2 LEU A  23      23.693  21.497   0.637  1.00  0.81           H  
ATOM    347 3HD2 LEU A  23      23.757  22.586  -0.753  1.00  0.81           H  
ATOM    348  N   ARG A  24      23.657  27.150   1.194  1.00  0.84           N  
ATOM    349  CA  ARG A  24      24.428  28.267   0.684  1.00  0.84           C  
ATOM    350  C   ARG A  24      24.927  29.113   1.852  1.00  0.84           C  
ATOM    351  O   ARG A  24      26.074  29.557   1.842  1.00  0.84           O  
ATOM    352  CB  ARG A  24      23.620  29.146  -0.270  1.00  0.84           C  
ATOM    353  CG  ARG A  24      23.309  28.531  -1.633  1.00  0.84           C  
ATOM    354  CD  ARG A  24      22.846  29.571  -2.607  1.00  0.84           C  
ATOM    355  NE  ARG A  24      21.614  30.248  -2.193  1.00  0.84           N  
ATOM    356  CZ  ARG A  24      20.363  29.834  -2.491  1.00  0.84           C  
ATOM    357  NH1 ARG A  24      20.185  28.752  -3.208  1.00  0.84           N  
ATOM    358  NH2 ARG A  24      19.316  30.527  -2.065  1.00  0.84           N  
ATOM    359  H   ARG A  24      22.676  27.031   0.938  1.00  0.84           H  
ATOM    360  HA  ARG A  24      25.288  27.875   0.141  1.00  0.84           H  
ATOM    361 1HB  ARG A  24      22.667  29.386   0.200  1.00  0.84           H  
ATOM    362 2HB  ARG A  24      24.148  30.087  -0.435  1.00  0.84           H  
ATOM    363 1HG  ARG A  24      24.202  28.051  -2.032  1.00  0.84           H  
ATOM    364 2HG  ARG A  24      22.514  27.787  -1.519  1.00  0.84           H  
ATOM    365 1HD  ARG A  24      23.626  30.325  -2.723  1.00  0.84           H  
ATOM    366 2HD  ARG A  24      22.661  29.093  -3.570  1.00  0.84           H  
ATOM    367  HE  ARG A  24      21.710  31.088  -1.637  1.00  0.84           H  
ATOM    368 1HH1 ARG A  24      20.982  28.227  -3.541  1.00  0.84           H  
ATOM    369 2HH1 ARG A  24      19.255  28.431  -3.437  1.00  0.84           H  
ATOM    370 1HH2 ARG A  24      19.453  31.367  -1.518  1.00  0.84           H  
ATOM    371 2HH2 ARG A  24      18.384  30.218  -2.298  1.00  0.84           H  
ATOM    372  N   ALA A  25      24.090  29.309   2.881  1.00  0.87           N  
ATOM    373  CA  ALA A  25      24.494  30.103   4.036  1.00  0.87           C  
ATOM    374  C   ALA A  25      25.711  29.491   4.725  1.00  0.87           C  
ATOM    375  O   ALA A  25      26.636  30.207   5.120  1.00  0.87           O  
ATOM    376  CB  ALA A  25      23.344  30.213   5.021  1.00  0.87           C  
ATOM    377  H   ALA A  25      23.143  28.933   2.847  1.00  0.87           H  
ATOM    378  HA  ALA A  25      24.764  31.099   3.682  1.00  0.87           H  
ATOM    379 1HB  ALA A  25      23.644  30.828   5.865  1.00  0.87           H  
ATOM    380 2HB  ALA A  25      22.487  30.665   4.523  1.00  0.87           H  
ATOM    381 3HB  ALA A  25      23.074  29.222   5.374  1.00  0.87           H  
ATOM    382  N   PHE A  26      25.744  28.161   4.833  1.00  0.91           N  
ATOM    383  CA  PHE A  26      26.900  27.520   5.444  1.00  0.91           C  
ATOM    384  C   PHE A  26      28.145  27.738   4.595  1.00  0.91           C  
ATOM    385  O   PHE A  26      29.242  28.002   5.106  1.00  0.91           O  
ATOM    386  CB  PHE A  26      26.669  26.026   5.633  1.00  0.91           C  
ATOM    387  CG  PHE A  26      25.811  25.660   6.840  1.00  0.91           C  
ATOM    388  CD1 PHE A  26      26.177  26.082   8.116  1.00  0.91           C  
ATOM    389  CD2 PHE A  26      24.680  24.866   6.715  1.00  0.91           C  
ATOM    390  CE1 PHE A  26      25.424  25.726   9.222  1.00  0.91           C  
ATOM    391  CE2 PHE A  26      23.936  24.507   7.832  1.00  0.91           C  
ATOM    392  CZ  PHE A  26      24.311  24.937   9.079  1.00  0.91           C  
ATOM    393  H   PHE A  26      24.946  27.606   4.514  1.00  0.91           H  
ATOM    394  HA  PHE A  26      27.066  27.970   6.421  1.00  0.91           H  
ATOM    395 1HB  PHE A  26      26.185  25.625   4.741  1.00  0.91           H  
ATOM    396 2HB  PHE A  26      27.630  25.527   5.730  1.00  0.91           H  
ATOM    397  HD1 PHE A  26      27.067  26.700   8.239  1.00  0.91           H  
ATOM    398  HD2 PHE A  26      24.383  24.521   5.728  1.00  0.91           H  
ATOM    399  HE1 PHE A  26      25.719  26.067  10.211  1.00  0.91           H  
ATOM    400  HE2 PHE A  26      23.049  23.882   7.729  1.00  0.91           H  
ATOM    401  HZ  PHE A  26      23.724  24.654   9.952  1.00  0.91           H  
ATOM    402  N   PHE A  27      27.976  27.662   3.282  1.00  0.95           N  
ATOM    403  CA  PHE A  27      29.107  27.870   2.407  1.00  0.95           C  
ATOM    404  C   PHE A  27      29.628  29.303   2.565  1.00  0.95           C  
ATOM    405  O   PHE A  27      30.837  29.534   2.588  1.00  0.95           O  
ATOM    406  CB  PHE A  27      28.705  27.611   0.956  1.00  0.95           C  
ATOM    407  CG  PHE A  27      28.458  26.154   0.605  1.00  0.95           C  
ATOM    408  CD1 PHE A  27      28.859  25.133   1.410  1.00  0.95           C  
ATOM    409  CD2 PHE A  27      27.838  25.841  -0.553  1.00  0.95           C  
ATOM    410  CE1 PHE A  27      28.644  23.813   1.034  1.00  0.95           C  
ATOM    411  CE2 PHE A  27      27.616  24.546  -0.949  1.00  0.95           C  
ATOM    412  CZ  PHE A  27      28.023  23.532  -0.155  1.00  0.95           C  
ATOM    413  H   PHE A  27      27.057  27.435   2.896  1.00  0.95           H  
ATOM    414  HA  PHE A  27      29.900  27.175   2.688  1.00  0.95           H  
ATOM    415 1HB  PHE A  27      27.800  28.159   0.733  1.00  0.95           H  
ATOM    416 2HB  PHE A  27      29.464  27.992   0.290  1.00  0.95           H  
ATOM    417  HD1 PHE A  27      29.350  25.379   2.342  1.00  0.95           H  
ATOM    418  HD2 PHE A  27      27.529  26.647  -1.154  1.00  0.95           H  
ATOM    419  HE1 PHE A  27      28.964  23.006   1.677  1.00  0.95           H  
ATOM    420  HE2 PHE A  27      27.118  24.332  -1.892  1.00  0.95           H  
ATOM    421  HZ  PHE A  27      27.848  22.515  -0.460  1.00  0.95           H  
ATOM    422  N   GLU A  28      28.712  30.270   2.678  1.00  0.99           N  
ATOM    423  CA  GLU A  28      29.080  31.675   2.854  1.00  0.99           C  
ATOM    424  C   GLU A  28      29.784  31.921   4.190  1.00  0.99           C  
ATOM    425  O   GLU A  28      30.676  32.762   4.281  1.00  0.99           O  
ATOM    426  CB  GLU A  28      27.849  32.584   2.723  1.00  0.99           C  
ATOM    427  CG  GLU A  28      27.277  32.673   1.292  1.00  0.99           C  
ATOM    428  CD  GLU A  28      26.006  33.497   1.192  1.00  0.99           C  
ATOM    429  OE1 GLU A  28      25.505  33.925   2.207  1.00  0.99           O  
ATOM    430  OE2 GLU A  28      25.536  33.691   0.092  1.00  0.99           O  
ATOM    431  H   GLU A  28      27.725  30.020   2.626  1.00  0.99           H  
ATOM    432  HA  GLU A  28      29.775  31.942   2.059  1.00  0.99           H  
ATOM    433 1HB  GLU A  28      27.060  32.209   3.371  1.00  0.99           H  
ATOM    434 2HB  GLU A  28      28.099  33.589   3.057  1.00  0.99           H  
ATOM    435 1HG  GLU A  28      28.033  33.117   0.645  1.00  0.99           H  
ATOM    436 2HG  GLU A  28      27.083  31.670   0.928  1.00  0.99           H  
ATOM    437  N   ALA A  29      29.359  31.203   5.239  1.00  1.02           N  
ATOM    438  CA  ALA A  29      29.945  31.328   6.575  1.00  1.02           C  
ATOM    439  C   ALA A  29      31.432  30.976   6.591  1.00  1.02           C  
ATOM    440  O   ALA A  29      32.213  31.576   7.333  1.00  1.02           O  
ATOM    441  CB  ALA A  29      29.216  30.431   7.556  1.00  1.02           C  
ATOM    442  H   ALA A  29      28.576  30.563   5.106  1.00  1.02           H  
ATOM    443  HA  ALA A  29      29.837  32.366   6.888  1.00  1.02           H  
ATOM    444 1HB  ALA A  29      29.642  30.565   8.545  1.00  1.02           H  
ATOM    445 2HB  ALA A  29      28.158  30.691   7.571  1.00  1.02           H  
ATOM    446 3HB  ALA A  29      29.328  29.393   7.247  1.00  1.02           H  
ATOM    447  N   CYS A  30      31.816  29.998   5.775  1.00  1.03           N  
ATOM    448  CA  CYS A  30      33.203  29.540   5.685  1.00  1.03           C  
ATOM    449  C   CYS A  30      34.119  30.654   5.158  1.00  1.03           C  
ATOM    450  O   CYS A  30      33.727  31.420   4.280  1.00  1.03           O  
ATOM    451  CB  CYS A  30      33.276  28.324   4.766  1.00  1.03           C  
ATOM    452  SG  CYS A  30      32.353  26.890   5.389  1.00  1.03           S  
ATOM    453  H   CYS A  30      31.095  29.526   5.223  1.00  1.03           H  
ATOM    454  HA  CYS A  30      33.538  29.251   6.681  1.00  1.03           H  
ATOM    455 1HB  CYS A  30      32.872  28.589   3.792  1.00  1.03           H  
ATOM    456 2HB  CYS A  30      34.310  28.033   4.622  1.00  1.03           H  
ATOM    457  HG  CYS A  30      31.123  27.470   5.325  1.00  1.03           H  
ATOM    458  N   GLU A  31      35.364  30.717   5.657  1.00  1.01           N  
ATOM    459  CA  GLU A  31      36.319  31.754   5.227  1.00  1.01           C  
ATOM    460  C   GLU A  31      36.589  31.773   3.721  1.00  1.01           C  
ATOM    461  O   GLU A  31      36.799  32.833   3.130  1.00  1.01           O  
ATOM    462  CB  GLU A  31      37.648  31.567   5.960  1.00  1.01           C  
ATOM    463  CG  GLU A  31      37.565  31.827   7.446  1.00  1.01           C  
ATOM    464  CD  GLU A  31      37.072  30.651   8.210  1.00  1.01           C  
ATOM    465  OE1 GLU A  31      36.837  29.628   7.611  1.00  1.01           O  
ATOM    466  OE2 GLU A  31      36.909  30.772   9.399  1.00  1.01           O  
ATOM    467  H   GLU A  31      35.639  30.061   6.370  1.00  1.01           H  
ATOM    468  HA  GLU A  31      35.904  32.724   5.504  1.00  1.01           H  
ATOM    469 1HB  GLU A  31      38.007  30.548   5.810  1.00  1.01           H  
ATOM    470 2HB  GLU A  31      38.393  32.242   5.539  1.00  1.01           H  
ATOM    471 1HG  GLU A  31      38.554  32.099   7.814  1.00  1.01           H  
ATOM    472 2HG  GLU A  31      36.897  32.671   7.618  1.00  1.01           H  
ATOM    473  N   GLU A  32      36.590  30.598   3.113  1.00  0.97           N  
ATOM    474  CA  GLU A  32      36.780  30.463   1.680  1.00  0.97           C  
ATOM    475  C   GLU A  32      35.527  29.811   1.148  1.00  0.97           C  
ATOM    476  O   GLU A  32      35.381  28.598   1.275  1.00  0.97           O  
ATOM    477  CB  GLU A  32      38.012  29.612   1.353  1.00  0.97           C  
ATOM    478  CG  GLU A  32      39.337  30.201   1.841  1.00  0.97           C  
ATOM    479  CD  GLU A  32      40.543  29.360   1.461  1.00  0.97           C  
ATOM    480  OE1 GLU A  32      40.361  28.342   0.836  1.00  0.97           O  
ATOM    481  OE2 GLU A  32      41.640  29.742   1.797  1.00  0.97           O  
ATOM    482  H   GLU A  32      36.420  29.778   3.671  1.00  0.97           H  
ATOM    483  HA  GLU A  32      36.883  31.448   1.225  1.00  0.97           H  
ATOM    484 1HB  GLU A  32      37.899  28.626   1.806  1.00  0.97           H  
ATOM    485 2HB  GLU A  32      38.079  29.471   0.275  1.00  0.97           H  
ATOM    486 1HG  GLU A  32      39.453  31.200   1.422  1.00  0.97           H  
ATOM    487 2HG  GLU A  32      39.297  30.297   2.926  1.00  0.97           H  
ATOM    488  N   THR A  33      34.612  30.606   0.597  1.00  0.92           N  
ATOM    489  CA  THR A  33      33.317  30.067   0.210  1.00  0.92           C  
ATOM    490  C   THR A  33      33.501  28.961  -0.837  1.00  0.92           C  
ATOM    491  O   THR A  33      33.967  29.248  -1.939  1.00  0.92           O  
ATOM    492  CB  THR A  33      32.421  31.181  -0.371  1.00  0.92           C  
ATOM    493  OG1 THR A  33      32.268  32.218   0.599  1.00  0.92           O  
ATOM    494  CG2 THR A  33      31.046  30.629  -0.751  1.00  0.92           C  
ATOM    495  H   THR A  33      34.802  31.594   0.500  1.00  0.92           H  
ATOM    496  HA  THR A  33      32.836  29.701   1.107  1.00  0.92           H  
ATOM    497  HB  THR A  33      32.891  31.598  -1.259  1.00  0.92           H  
ATOM    498  HG1 THR A  33      32.071  31.823   1.467  1.00  0.92           H  
ATOM    499 1HG2 THR A  33      30.431  31.430  -1.156  1.00  0.92           H  
ATOM    500 2HG2 THR A  33      31.166  29.861  -1.492  1.00  0.92           H  
ATOM    501 3HG2 THR A  33      30.567  30.222   0.117  1.00  0.92           H  
ATOM    502  N   PRO A  34      33.117  27.704  -0.551  1.00  0.85           N  
ATOM    503  CA  PRO A  34      33.268  26.554  -1.409  1.00  0.85           C  
ATOM    504  C   PRO A  34      32.133  26.348  -2.403  1.00  0.85           C  
ATOM    505  O   PRO A  34      32.176  25.395  -3.167  1.00  0.85           O  
ATOM    506  CB  PRO A  34      33.315  25.428  -0.387  1.00  0.85           C  
ATOM    507  CG  PRO A  34      32.369  25.886   0.684  1.00  0.85           C  
ATOM    508  CD  PRO A  34      32.564  27.367   0.771  1.00  0.85           C  
ATOM    509  HA  PRO A  34      34.230  26.628  -1.937  1.00  0.85           H  
ATOM    510 1HB  PRO A  34      33.023  24.478  -0.840  1.00  0.85           H  
ATOM    511 2HB  PRO A  34      34.337  25.297  -0.014  1.00  0.85           H  
ATOM    512 1HG  PRO A  34      31.361  25.612   0.399  1.00  0.85           H  
ATOM    513 2HG  PRO A  34      32.582  25.397   1.634  1.00  0.85           H  
ATOM    514 1HD  PRO A  34      31.624  27.850   0.918  1.00  0.85           H  
ATOM    515 2HD  PRO A  34      33.268  27.573   1.579  1.00  0.85           H  
ATOM    516  N   LEU A  35      31.127  27.220  -2.420  1.00  0.79           N  
ATOM    517  CA  LEU A  35      29.953  26.979  -3.269  1.00  0.79           C  
ATOM    518  C   LEU A  35      30.314  26.749  -4.723  1.00  0.79           C  
ATOM    519  O   LEU A  35      29.892  25.760  -5.325  1.00  0.79           O  
ATOM    520  CB  LEU A  35      28.986  28.171  -3.193  1.00  0.79           C  
ATOM    521  CG  LEU A  35      27.725  28.141  -4.141  1.00  0.79           C  
ATOM    522  CD1 LEU A  35      26.801  26.956  -3.848  1.00  0.79           C  
ATOM    523  CD2 LEU A  35      26.954  29.439  -3.955  1.00  0.79           C  
ATOM    524  H   LEU A  35      31.146  28.023  -1.814  1.00  0.79           H  
ATOM    525  HA  LEU A  35      29.450  26.086  -2.904  1.00  0.79           H  
ATOM    526 1HB  LEU A  35      28.641  28.284  -2.176  1.00  0.79           H  
ATOM    527 2HB  LEU A  35      29.545  29.069  -3.447  1.00  0.79           H  
ATOM    528  HG  LEU A  35      28.066  28.053  -5.172  1.00  0.79           H  
ATOM    529 1HD1 LEU A  35      25.964  26.986  -4.536  1.00  0.79           H  
ATOM    530 2HD1 LEU A  35      27.347  26.022  -3.980  1.00  0.79           H  
ATOM    531 3HD1 LEU A  35      26.418  27.020  -2.853  1.00  0.79           H  
ATOM    532 1HD2 LEU A  35      26.091  29.450  -4.622  1.00  0.79           H  
ATOM    533 2HD2 LEU A  35      26.615  29.519  -2.920  1.00  0.79           H  
ATOM    534 3HD2 LEU A  35      27.604  30.283  -4.189  1.00  0.79           H  
ATOM    535  N   GLU A  36      31.113  27.640  -5.301  1.00  0.74           N  
ATOM    536  CA  GLU A  36      31.488  27.465  -6.696  1.00  0.74           C  
ATOM    537  C   GLU A  36      32.215  26.145  -6.921  1.00  0.74           C  
ATOM    538  O   GLU A  36      31.976  25.459  -7.916  1.00  0.74           O  
ATOM    539  CB  GLU A  36      32.366  28.622  -7.171  1.00  0.74           C  
ATOM    540  CG  GLU A  36      32.787  28.516  -8.628  1.00  0.74           C  
ATOM    541  CD  GLU A  36      33.589  29.704  -9.117  1.00  0.74           C  
ATOM    542  OE1 GLU A  36      33.806  30.619  -8.357  1.00  0.74           O  
ATOM    543  OE2 GLU A  36      33.996  29.677 -10.263  1.00  0.74           O  
ATOM    544  H   GLU A  36      31.452  28.432  -4.775  1.00  0.74           H  
ATOM    545  HA  GLU A  36      30.577  27.452  -7.295  1.00  0.74           H  
ATOM    546 1HB  GLU A  36      31.832  29.562  -7.042  1.00  0.74           H  
ATOM    547 2HB  GLU A  36      33.269  28.668  -6.561  1.00  0.74           H  
ATOM    548 1HG  GLU A  36      33.391  27.615  -8.742  1.00  0.74           H  
ATOM    549 2HG  GLU A  36      31.899  28.401  -9.248  1.00  0.74           H  
ATOM    550  N   ARG A  37      33.114  25.793  -6.001  1.00  0.71           N  
ATOM    551  CA  ARG A  37      33.902  24.580  -6.143  1.00  0.71           C  
ATOM    552  C   ARG A  37      33.063  23.323  -5.981  1.00  0.71           C  
ATOM    553  O   ARG A  37      33.258  22.342  -6.703  1.00  0.71           O  
ATOM    554  CB  ARG A  37      35.038  24.561  -5.137  1.00  0.71           C  
ATOM    555  CG  ARG A  37      36.139  25.566  -5.406  1.00  0.71           C  
ATOM    556  CD  ARG A  37      37.226  25.477  -4.395  1.00  0.71           C  
ATOM    557  NE  ARG A  37      37.899  24.180  -4.449  1.00  0.71           N  
ATOM    558  CZ  ARG A  37      38.860  23.775  -3.598  1.00  0.71           C  
ATOM    559  NH1 ARG A  37      39.276  24.586  -2.646  1.00  0.71           N  
ATOM    560  NH2 ARG A  37      39.388  22.564  -3.719  1.00  0.71           N  
ATOM    561  H   ARG A  37      33.242  26.380  -5.189  1.00  0.71           H  
ATOM    562  HA  ARG A  37      34.336  24.576  -7.142  1.00  0.71           H  
ATOM    563 1HB  ARG A  37      34.639  24.762  -4.140  1.00  0.71           H  
ATOM    564 2HB  ARG A  37      35.489  23.568  -5.115  1.00  0.71           H  
ATOM    565 1HG  ARG A  37      36.566  25.384  -6.392  1.00  0.71           H  
ATOM    566 2HG  ARG A  37      35.718  26.574  -5.371  1.00  0.71           H  
ATOM    567 1HD  ARG A  37      37.965  26.255  -4.583  1.00  0.71           H  
ATOM    568 2HD  ARG A  37      36.807  25.606  -3.396  1.00  0.71           H  
ATOM    569  HE  ARG A  37      37.610  23.526  -5.169  1.00  0.71           H  
ATOM    570 1HH1 ARG A  37      38.876  25.509  -2.553  1.00  0.71           H  
ATOM    571 2HH1 ARG A  37      40.001  24.287  -2.008  1.00  0.71           H  
ATOM    572 1HH2 ARG A  37      39.073  21.914  -4.466  1.00  0.71           H  
ATOM    573 2HH2 ARG A  37      40.105  22.258  -3.079  1.00  0.71           H  
ATOM    574  N   VAL A  38      32.110  23.346  -5.053  1.00  0.70           N  
ATOM    575  CA  VAL A  38      31.268  22.183  -4.841  1.00  0.70           C  
ATOM    576  C   VAL A  38      30.400  21.985  -6.074  1.00  0.70           C  
ATOM    577  O   VAL A  38      30.294  20.871  -6.588  1.00  0.70           O  
ATOM    578  CB  VAL A  38      30.380  22.329  -3.584  1.00  0.70           C  
ATOM    579  CG1 VAL A  38      29.409  21.168  -3.518  1.00  0.70           C  
ATOM    580  CG2 VAL A  38      31.231  22.334  -2.312  1.00  0.70           C  
ATOM    581  H   VAL A  38      31.986  24.173  -4.478  1.00  0.70           H  
ATOM    582  HA  VAL A  38      31.904  21.308  -4.710  1.00  0.70           H  
ATOM    583  HB  VAL A  38      29.814  23.265  -3.653  1.00  0.70           H  
ATOM    584 1HG1 VAL A  38      28.786  21.278  -2.636  1.00  0.70           H  
ATOM    585 2HG1 VAL A  38      28.790  21.163  -4.415  1.00  0.70           H  
ATOM    586 3HG1 VAL A  38      29.967  20.233  -3.454  1.00  0.70           H  
ATOM    587 1HG2 VAL A  38      30.593  22.444  -1.439  1.00  0.70           H  
ATOM    588 2HG2 VAL A  38      31.778  21.410  -2.239  1.00  0.70           H  
ATOM    589 3HG2 VAL A  38      31.925  23.148  -2.348  1.00  0.70           H  
ATOM    590  N   LEU A  39      29.811  23.069  -6.591  1.00  0.69           N  
ATOM    591  CA  LEU A  39      28.990  22.945  -7.786  1.00  0.69           C  
ATOM    592  C   LEU A  39      29.794  22.493  -8.998  1.00  0.69           C  
ATOM    593  O   LEU A  39      29.354  21.603  -9.732  1.00  0.69           O  
ATOM    594  CB  LEU A  39      28.348  24.292  -8.117  1.00  0.69           C  
ATOM    595  CG  LEU A  39      27.255  24.764  -7.186  1.00  0.69           C  
ATOM    596  CD1 LEU A  39      26.905  26.200  -7.523  1.00  0.69           C  
ATOM    597  CD2 LEU A  39      26.052  23.866  -7.360  1.00  0.69           C  
ATOM    598  H   LEU A  39      29.925  23.982  -6.147  1.00  0.69           H  
ATOM    599  HA  LEU A  39      28.211  22.211  -7.593  1.00  0.69           H  
ATOM    600 1HB  LEU A  39      29.134  25.051  -8.106  1.00  0.69           H  
ATOM    601 2HB  LEU A  39      27.937  24.242  -9.122  1.00  0.69           H  
ATOM    602  HG  LEU A  39      27.604  24.723  -6.153  1.00  0.69           H  
ATOM    603 1HD1 LEU A  39      26.118  26.551  -6.864  1.00  0.69           H  
ATOM    604 2HD1 LEU A  39      27.794  26.822  -7.394  1.00  0.69           H  
ATOM    605 3HD1 LEU A  39      26.566  26.258  -8.553  1.00  0.69           H  
ATOM    606 1HD2 LEU A  39      25.260  24.187  -6.705  1.00  0.69           H  
ATOM    607 2HD2 LEU A  39      25.708  23.912  -8.390  1.00  0.69           H  
ATOM    608 3HD2 LEU A  39      26.329  22.853  -7.127  1.00  0.69           H  
ATOM    609  N   ARG A  40      30.999  23.044  -9.198  1.00  0.69           N  
ATOM    610  CA  ARG A  40      31.785  22.615 -10.345  1.00  0.69           C  
ATOM    611  C   ARG A  40      32.179  21.156 -10.222  1.00  0.69           C  
ATOM    612  O   ARG A  40      32.101  20.409 -11.202  1.00  0.69           O  
ATOM    613  CB  ARG A  40      33.038  23.462 -10.520  1.00  0.69           C  
ATOM    614  CG  ARG A  40      32.816  24.885 -11.052  1.00  0.69           C  
ATOM    615  CD  ARG A  40      34.113  25.611 -11.209  1.00  0.69           C  
ATOM    616  NE  ARG A  40      33.941  26.990 -11.666  1.00  0.69           N  
ATOM    617  CZ  ARG A  40      33.777  27.378 -12.933  1.00  0.69           C  
ATOM    618  NH1 ARG A  40      33.744  26.506 -13.922  1.00  0.69           N  
ATOM    619  NH2 ARG A  40      33.654  28.663 -13.155  1.00  0.69           N  
ATOM    620  H   ARG A  40      31.354  23.781  -8.587  1.00  0.69           H  
ATOM    621  HA  ARG A  40      31.175  22.731 -11.239  1.00  0.69           H  
ATOM    622 1HB  ARG A  40      33.531  23.557  -9.550  1.00  0.69           H  
ATOM    623 2HB  ARG A  40      33.730  22.956 -11.190  1.00  0.69           H  
ATOM    624 1HG  ARG A  40      32.333  24.835 -12.026  1.00  0.69           H  
ATOM    625 2HG  ARG A  40      32.186  25.447 -10.369  1.00  0.69           H  
ATOM    626 1HD  ARG A  40      34.617  25.640 -10.241  1.00  0.69           H  
ATOM    627 2HD  ARG A  40      34.739  25.090 -11.928  1.00  0.69           H  
ATOM    628  HE  ARG A  40      33.960  27.751 -10.974  1.00  0.69           H  
ATOM    629 1HH1 ARG A  40      33.843  25.519 -13.729  1.00  0.69           H  
ATOM    630 2HH1 ARG A  40      33.620  26.824 -14.872  1.00  0.69           H  
ATOM    631 1HH2 ARG A  40      33.697  29.294 -12.340  1.00  0.69           H  
ATOM    632 2HH2 ARG A  40      33.529  29.018 -14.089  1.00  0.69           H  
ATOM    633  N   LEU A  41      32.545  20.732  -9.009  1.00  0.70           N  
ATOM    634  CA  LEU A  41      32.932  19.357  -8.768  1.00  0.70           C  
ATOM    635  C   LEU A  41      31.789  18.418  -9.063  1.00  0.70           C  
ATOM    636  O   LEU A  41      31.949  17.466  -9.820  1.00  0.70           O  
ATOM    637  CB  LEU A  41      33.381  19.171  -7.319  1.00  0.70           C  
ATOM    638  CG  LEU A  41      33.733  17.746  -6.918  1.00  0.70           C  
ATOM    639  CD1 LEU A  41      34.900  17.242  -7.756  1.00  0.70           C  
ATOM    640  CD2 LEU A  41      34.072  17.716  -5.452  1.00  0.70           C  
ATOM    641  H   LEU A  41      32.592  21.385  -8.228  1.00  0.70           H  
ATOM    642  HA  LEU A  41      33.762  19.111  -9.430  1.00  0.70           H  
ATOM    643 1HB  LEU A  41      34.252  19.802  -7.140  1.00  0.70           H  
ATOM    644 2HB  LEU A  41      32.579  19.513  -6.663  1.00  0.70           H  
ATOM    645  HG  LEU A  41      32.880  17.115  -7.098  1.00  0.70           H  
ATOM    646 1HD1 LEU A  41      35.136  16.225  -7.472  1.00  0.70           H  
ATOM    647 2HD1 LEU A  41      34.629  17.271  -8.813  1.00  0.70           H  
ATOM    648 3HD1 LEU A  41      35.769  17.879  -7.585  1.00  0.70           H  
ATOM    649 1HD2 LEU A  41      34.303  16.705  -5.145  1.00  0.70           H  
ATOM    650 2HD2 LEU A  41      34.930  18.359  -5.259  1.00  0.70           H  
ATOM    651 3HD2 LEU A  41      33.215  18.079  -4.901  1.00  0.70           H  
ATOM    652  N   VAL A  42      30.611  18.697  -8.518  1.00  0.71           N  
ATOM    653  CA  VAL A  42      29.502  17.794  -8.748  1.00  0.71           C  
ATOM    654  C   VAL A  42      29.177  17.705 -10.227  1.00  0.71           C  
ATOM    655  O   VAL A  42      28.959  16.610 -10.751  1.00  0.71           O  
ATOM    656  CB  VAL A  42      28.249  18.242  -7.988  1.00  0.71           C  
ATOM    657  CG1 VAL A  42      27.068  17.400  -8.420  1.00  0.71           C  
ATOM    658  CG2 VAL A  42      28.459  18.073  -6.501  1.00  0.71           C  
ATOM    659  H   VAL A  42      30.498  19.513  -7.915  1.00  0.71           H  
ATOM    660  HA  VAL A  42      29.785  16.807  -8.392  1.00  0.71           H  
ATOM    661  HB  VAL A  42      28.039  19.291  -8.220  1.00  0.71           H  
ATOM    662 1HG1 VAL A  42      26.211  17.729  -7.878  1.00  0.71           H  
ATOM    663 2HG1 VAL A  42      26.895  17.523  -9.491  1.00  0.71           H  
ATOM    664 3HG1 VAL A  42      27.256  16.352  -8.201  1.00  0.71           H  
ATOM    665 1HG2 VAL A  42      27.558  18.400  -5.993  1.00  0.71           H  
ATOM    666 2HG2 VAL A  42      28.654  17.025  -6.268  1.00  0.71           H  
ATOM    667 3HG2 VAL A  42      29.300  18.674  -6.173  1.00  0.71           H  
ATOM    668  N   ARG A  43      29.159  18.840 -10.922  1.00  0.73           N  
ATOM    669  CA  ARG A  43      28.835  18.812 -12.336  1.00  0.73           C  
ATOM    670  C   ARG A  43      29.857  17.992 -13.123  1.00  0.73           C  
ATOM    671  O   ARG A  43      29.470  17.162 -13.952  1.00  0.73           O  
ATOM    672  CB  ARG A  43      28.772  20.237 -12.847  1.00  0.73           C  
ATOM    673  CG  ARG A  43      27.565  21.001 -12.300  1.00  0.73           C  
ATOM    674  CD  ARG A  43      27.602  22.453 -12.597  1.00  0.73           C  
ATOM    675  NE  ARG A  43      26.475  23.142 -11.971  1.00  0.73           N  
ATOM    676  CZ  ARG A  43      26.372  24.476 -11.806  1.00  0.73           C  
ATOM    677  NH1 ARG A  43      27.329  25.273 -12.231  1.00  0.73           N  
ATOM    678  NH2 ARG A  43      25.306  24.982 -11.211  1.00  0.73           N  
ATOM    679  H   ARG A  43      29.351  19.735 -10.465  1.00  0.73           H  
ATOM    680  HA  ARG A  43      27.853  18.355 -12.453  1.00  0.73           H  
ATOM    681 1HB  ARG A  43      29.673  20.772 -12.541  1.00  0.73           H  
ATOM    682 2HB  ARG A  43      28.730  20.245 -13.935  1.00  0.73           H  
ATOM    683 1HG  ARG A  43      26.658  20.591 -12.746  1.00  0.73           H  
ATOM    684 2HG  ARG A  43      27.512  20.871 -11.220  1.00  0.73           H  
ATOM    685 1HD  ARG A  43      28.526  22.877 -12.201  1.00  0.73           H  
ATOM    686 2HD  ARG A  43      27.553  22.615 -13.672  1.00  0.73           H  
ATOM    687  HE  ARG A  43      25.714  22.566 -11.624  1.00  0.73           H  
ATOM    688 1HH1 ARG A  43      28.144  24.884 -12.686  1.00  0.73           H  
ATOM    689 2HH1 ARG A  43      27.248  26.271 -12.105  1.00  0.73           H  
ATOM    690 1HH2 ARG A  43      24.573  24.367 -10.882  1.00  0.73           H  
ATOM    691 2HH2 ARG A  43      25.225  25.980 -11.083  1.00  0.73           H  
ATOM    692  N   GLU A  44      31.155  18.159 -12.825  1.00  0.77           N  
ATOM    693  CA  GLU A  44      32.172  17.382 -13.528  1.00  0.77           C  
ATOM    694  C   GLU A  44      31.985  15.901 -13.249  1.00  0.77           C  
ATOM    695  O   GLU A  44      32.062  15.063 -14.153  1.00  0.77           O  
ATOM    696  CB  GLU A  44      33.594  17.799 -13.123  1.00  0.77           C  
ATOM    697  CG  GLU A  44      34.699  17.038 -13.902  1.00  0.77           C  
ATOM    698  CD  GLU A  44      36.130  17.474 -13.587  1.00  0.77           C  
ATOM    699  OE1 GLU A  44      36.321  18.320 -12.748  1.00  0.77           O  
ATOM    700  OE2 GLU A  44      37.026  16.957 -14.213  1.00  0.77           O  
ATOM    701  H   GLU A  44      31.441  18.849 -12.128  1.00  0.77           H  
ATOM    702  HA  GLU A  44      32.053  17.544 -14.600  1.00  0.77           H  
ATOM    703 1HB  GLU A  44      33.722  18.868 -13.290  1.00  0.77           H  
ATOM    704 2HB  GLU A  44      33.735  17.615 -12.054  1.00  0.77           H  
ATOM    705 1HG  GLU A  44      34.602  15.977 -13.672  1.00  0.77           H  
ATOM    706 2HG  GLU A  44      34.515  17.161 -14.969  1.00  0.77           H  
ATOM    707  N   LEU A  45      31.729  15.569 -11.989  1.00  0.82           N  
ATOM    708  CA  LEU A  45      31.573  14.184 -11.613  1.00  0.82           C  
ATOM    709  C   LEU A  45      30.371  13.567 -12.317  1.00  0.82           C  
ATOM    710  O   LEU A  45      30.455  12.437 -12.809  1.00  0.82           O  
ATOM    711  CB  LEU A  45      31.418  14.092 -10.108  1.00  0.82           C  
ATOM    712  CG  LEU A  45      32.691  14.458  -9.260  1.00  0.82           C  
ATOM    713  CD1 LEU A  45      32.311  14.454  -7.788  1.00  0.82           C  
ATOM    714  CD2 LEU A  45      33.847  13.518  -9.545  1.00  0.82           C  
ATOM    715  H   LEU A  45      31.671  16.295 -11.273  1.00  0.82           H  
ATOM    716  HA  LEU A  45      32.467  13.642 -11.910  1.00  0.82           H  
ATOM    717 1HB  LEU A  45      30.650  14.805  -9.825  1.00  0.82           H  
ATOM    718 2HB  LEU A  45      31.070  13.137  -9.858  1.00  0.82           H  
ATOM    719  HG  LEU A  45      33.006  15.441  -9.526  1.00  0.82           H  
ATOM    720 1HD1 LEU A  45      33.147  14.746  -7.197  1.00  0.82           H  
ATOM    721 2HD1 LEU A  45      31.500  15.159  -7.622  1.00  0.82           H  
ATOM    722 3HD1 LEU A  45      31.997  13.455  -7.495  1.00  0.82           H  
ATOM    723 1HD2 LEU A  45      34.715  13.820  -8.962  1.00  0.82           H  
ATOM    724 2HD2 LEU A  45      33.589  12.521  -9.279  1.00  0.82           H  
ATOM    725 3HD2 LEU A  45      34.096  13.560 -10.603  1.00  0.82           H  
ATOM    726  N   ARG A  46      29.273  14.325 -12.445  1.00  0.89           N  
ATOM    727  CA  ARG A  46      28.110  13.810 -13.153  1.00  0.89           C  
ATOM    728  C   ARG A  46      28.430  13.528 -14.613  1.00  0.89           C  
ATOM    729  O   ARG A  46      28.018  12.492 -15.152  1.00  0.89           O  
ATOM    730  CB  ARG A  46      26.937  14.781 -13.103  1.00  0.89           C  
ATOM    731  CG  ARG A  46      26.185  14.893 -11.776  1.00  0.89           C  
ATOM    732  CD  ARG A  46      25.048  15.855 -11.902  1.00  0.89           C  
ATOM    733  NE  ARG A  46      24.102  15.459 -12.952  1.00  0.89           N  
ATOM    734  CZ  ARG A  46      23.033  16.190 -13.353  1.00  0.89           C  
ATOM    735  NH1 ARG A  46      22.748  17.329 -12.769  1.00  0.89           N  
ATOM    736  NH2 ARG A  46      22.272  15.753 -14.340  1.00  0.89           N  
ATOM    737  H   ARG A  46      29.239  15.252 -12.018  1.00  0.89           H  
ATOM    738  HA  ARG A  46      27.806  12.878 -12.677  1.00  0.89           H  
ATOM    739 1HB  ARG A  46      27.299  15.780 -13.343  1.00  0.89           H  
ATOM    740 2HB  ARG A  46      26.213  14.509 -13.869  1.00  0.89           H  
ATOM    741 1HG  ARG A  46      25.797  13.934 -11.458  1.00  0.89           H  
ATOM    742 2HG  ARG A  46      26.858  15.270 -11.012  1.00  0.89           H  
ATOM    743 1HD  ARG A  46      24.510  15.870 -10.984  1.00  0.89           H  
ATOM    744 2HD  ARG A  46      25.421  16.855 -12.120  1.00  0.89           H  
ATOM    745  HE  ARG A  46      24.277  14.590 -13.432  1.00  0.89           H  
ATOM    746 1HH1 ARG A  46      23.332  17.675 -11.993  1.00  0.89           H  
ATOM    747 2HH1 ARG A  46      21.953  17.867 -13.067  1.00  0.89           H  
ATOM    748 1HH2 ARG A  46      22.497  14.882 -14.802  1.00  0.89           H  
ATOM    749 2HH2 ARG A  46      21.476  16.293 -14.648  1.00  0.89           H  
ATOM    750  N   GLU A  47      29.202  14.418 -15.252  1.00  0.98           N  
ATOM    751  CA  GLU A  47      29.562  14.200 -16.648  1.00  0.98           C  
ATOM    752  C   GLU A  47      30.403  12.937 -16.793  1.00  0.98           C  
ATOM    753  O   GLU A  47      30.214  12.166 -17.738  1.00  0.98           O  
ATOM    754  CB  GLU A  47      30.320  15.408 -17.231  1.00  0.98           C  
ATOM    755  CG  GLU A  47      29.464  16.665 -17.448  1.00  0.98           C  
ATOM    756  CD  GLU A  47      30.245  17.842 -18.023  1.00  0.98           C  
ATOM    757  OE1 GLU A  47      31.443  17.739 -18.164  1.00  0.98           O  
ATOM    758  OE2 GLU A  47      29.630  18.840 -18.328  1.00  0.98           O  
ATOM    759  H   GLU A  47      29.510  15.266 -14.769  1.00  0.98           H  
ATOM    760  HA  GLU A  47      28.646  14.064 -17.221  1.00  0.98           H  
ATOM    761 1HB  GLU A  47      31.135  15.679 -16.559  1.00  0.98           H  
ATOM    762 2HB  GLU A  47      30.763  15.133 -18.186  1.00  0.98           H  
ATOM    763 1HG  GLU A  47      28.649  16.418 -18.126  1.00  0.98           H  
ATOM    764 2HG  GLU A  47      29.028  16.957 -16.495  1.00  0.98           H  
ATOM    765  N   ARG A  48      31.307  12.703 -15.836  1.00  1.09           N  
ATOM    766  CA  ARG A  48      32.159  11.522 -15.869  1.00  1.09           C  
ATOM    767  C   ARG A  48      31.343  10.232 -15.718  1.00  1.09           C  
ATOM    768  O   ARG A  48      31.587   9.254 -16.433  1.00  1.09           O  
ATOM    769  CB  ARG A  48      33.226  11.634 -14.797  1.00  1.09           C  
ATOM    770  CG  ARG A  48      34.270  12.714 -15.094  1.00  1.09           C  
ATOM    771  CD  ARG A  48      35.236  12.879 -13.996  1.00  1.09           C  
ATOM    772  NE  ARG A  48      36.039  11.697 -13.821  1.00  1.09           N  
ATOM    773  CZ  ARG A  48      37.157  11.407 -14.499  1.00  1.09           C  
ATOM    774  NH1 ARG A  48      37.641  12.222 -15.415  1.00  1.09           N  
ATOM    775  NH2 ARG A  48      37.746  10.281 -14.215  1.00  1.09           N  
ATOM    776  H   ARG A  48      31.426  13.393 -15.091  1.00  1.09           H  
ATOM    777  HA  ARG A  48      32.662  11.496 -16.834  1.00  1.09           H  
ATOM    778 1HB  ARG A  48      32.767  11.859 -13.837  1.00  1.09           H  
ATOM    779 2HB  ARG A  48      33.753  10.700 -14.697  1.00  1.09           H  
ATOM    780 1HG  ARG A  48      34.823  12.436 -15.988  1.00  1.09           H  
ATOM    781 2HG  ARG A  48      33.774  13.666 -15.264  1.00  1.09           H  
ATOM    782 1HD  ARG A  48      35.897  13.721 -14.207  1.00  1.09           H  
ATOM    783 2HD  ARG A  48      34.697  13.066 -13.069  1.00  1.09           H  
ATOM    784  HE  ARG A  48      35.746  11.000 -13.128  1.00  1.09           H  
ATOM    785 1HH1 ARG A  48      37.167  13.092 -15.617  1.00  1.09           H  
ATOM    786 2HH1 ARG A  48      38.487  11.978 -15.907  1.00  1.09           H  
ATOM    787 1HH2 ARG A  48      37.302   9.704 -13.492  1.00  1.09           H  
ATOM    788 2HH2 ARG A  48      38.594  10.001 -14.680  1.00  1.09           H  
ATOM    789  N   VAL A  49      30.332  10.247 -14.840  1.00  1.23           N  
ATOM    790  CA  VAL A  49      29.464   9.081 -14.670  1.00  1.23           C  
ATOM    791  C   VAL A  49      28.696   8.804 -15.943  1.00  1.23           C  
ATOM    792  O   VAL A  49      28.597   7.655 -16.384  1.00  1.23           O  
ATOM    793  CB  VAL A  49      28.465   9.278 -13.520  1.00  1.23           C  
ATOM    794  CG1 VAL A  49      27.426   8.147 -13.512  1.00  1.23           C  
ATOM    795  CG2 VAL A  49      29.220   9.290 -12.219  1.00  1.23           C  
ATOM    796  H   VAL A  49      30.187  11.078 -14.261  1.00  1.23           H  
ATOM    797  HA  VAL A  49      30.086   8.217 -14.443  1.00  1.23           H  
ATOM    798  HB  VAL A  49      27.941  10.227 -13.658  1.00  1.23           H  
ATOM    799 1HG1 VAL A  49      26.722   8.307 -12.694  1.00  1.23           H  
ATOM    800 2HG1 VAL A  49      26.886   8.146 -14.459  1.00  1.23           H  
ATOM    801 3HG1 VAL A  49      27.928   7.190 -13.378  1.00  1.23           H  
ATOM    802 1HG2 VAL A  49      28.529   9.446 -11.395  1.00  1.23           H  
ATOM    803 2HG2 VAL A  49      29.743   8.342 -12.084  1.00  1.23           H  
ATOM    804 3HG2 VAL A  49      29.938  10.097 -12.254  1.00  1.23           H  
ATOM    805  N   LEU A  50      28.163   9.859 -16.548  1.00  1.41           N  
ATOM    806  CA  LEU A  50      27.423   9.688 -17.776  1.00  1.41           C  
ATOM    807  C   LEU A  50      28.332   9.143 -18.870  1.00  1.41           C  
ATOM    808  O   LEU A  50      27.929   8.245 -19.610  1.00  1.41           O  
ATOM    809  CB  LEU A  50      26.765  10.993 -18.195  1.00  1.41           C  
ATOM    810  CG  LEU A  50      25.937  10.899 -19.472  1.00  1.41           C  
ATOM    811  CD1 LEU A  50      24.867   9.835 -19.284  1.00  1.41           C  
ATOM    812  CD2 LEU A  50      25.285  12.252 -19.744  1.00  1.41           C  
ATOM    813  H   LEU A  50      28.262  10.790 -16.139  1.00  1.41           H  
ATOM    814  HA  LEU A  50      26.631   8.962 -17.597  1.00  1.41           H  
ATOM    815 1HB  LEU A  50      26.116  11.334 -17.387  1.00  1.41           H  
ATOM    816 2HB  LEU A  50      27.547  11.742 -18.348  1.00  1.41           H  
ATOM    817  HG  LEU A  50      26.573  10.615 -20.311  1.00  1.41           H  
ATOM    818 1HD1 LEU A  50      24.264   9.768 -20.188  1.00  1.41           H  
ATOM    819 2HD1 LEU A  50      25.329   8.871 -19.089  1.00  1.41           H  
ATOM    820 3HD1 LEU A  50      24.232  10.100 -18.449  1.00  1.41           H  
ATOM    821 1HD2 LEU A  50      24.680  12.192 -20.650  1.00  1.41           H  
ATOM    822 2HD2 LEU A  50      24.645  12.523 -18.900  1.00  1.41           H  
ATOM    823 3HD2 LEU A  50      26.060  13.009 -19.871  1.00  1.41           H  
ATOM    824  N   ALA A  51      29.554   9.672 -18.984  1.00  1.65           N  
ATOM    825  CA  ALA A  51      30.480   9.169 -19.988  1.00  1.65           C  
ATOM    826  C   ALA A  51      30.756   7.684 -19.764  1.00  1.65           C  
ATOM    827  O   ALA A  51      30.809   6.901 -20.720  1.00  1.65           O  
ATOM    828  CB  ALA A  51      31.784   9.941 -19.930  1.00  1.65           C  
ATOM    829  H   ALA A  51      29.841  10.438 -18.375  1.00  1.65           H  
ATOM    830  HA  ALA A  51      30.024   9.295 -20.967  1.00  1.65           H  
ATOM    831 1HB  ALA A  51      32.463   9.569 -20.694  1.00  1.65           H  
ATOM    832 2HB  ALA A  51      31.585  10.999 -20.099  1.00  1.65           H  
ATOM    833 3HB  ALA A  51      32.234   9.811 -18.947  1.00  1.65           H  
ATOM    834  N   ALA A  52      30.906   7.283 -18.500  1.00  1.99           N  
ATOM    835  CA  ALA A  52      31.135   5.884 -18.204  1.00  1.99           C  
ATOM    836  C   ALA A  52      29.950   5.054 -18.665  1.00  1.99           C  
ATOM    837  O   ALA A  52      30.112   3.969 -19.215  1.00  1.99           O  
ATOM    838  CB  ALA A  52      31.367   5.693 -16.726  1.00  1.99           C  
ATOM    839  H   ALA A  52      30.884   7.963 -17.738  1.00  1.99           H  
ATOM    840  HA  ALA A  52      32.018   5.559 -18.753  1.00  1.99           H  
ATOM    841 1HB  ALA A  52      31.559   4.644 -16.516  1.00  1.99           H  
ATOM    842 2HB  ALA A  52      32.223   6.295 -16.429  1.00  1.99           H  
ATOM    843 3HB  ALA A  52      30.491   6.018 -16.174  1.00  1.99           H  
ATOM    844  N   ALA A  53      28.742   5.565 -18.456  1.00  2.45           N  
ATOM    845  CA  ALA A  53      27.563   4.862 -18.924  1.00  2.45           C  
ATOM    846  C   ALA A  53      27.534   4.800 -20.446  1.00  2.45           C  
ATOM    847  O   ALA A  53      27.184   3.783 -21.024  1.00  2.45           O  
ATOM    848  CB  ALA A  53      26.329   5.520 -18.403  1.00  2.45           C  
ATOM    849  H   ALA A  53      28.645   6.452 -17.959  1.00  2.45           H  
ATOM    850  HA  ALA A  53      27.605   3.842 -18.543  1.00  2.45           H  
ATOM    851 1HB  ALA A  53      25.453   4.963 -18.728  1.00  2.45           H  
ATOM    852 2HB  ALA A  53      26.381   5.528 -17.318  1.00  2.45           H  
ATOM    853 3HB  ALA A  53      26.274   6.537 -18.772  1.00  2.45           H  
ATOM    854  N   ALA A  54      27.959   5.872 -21.114  1.00  3.06           N  
ATOM    855  CA  ALA A  54      27.990   5.905 -22.576  1.00  3.06           C  
ATOM    856  C   ALA A  54      28.901   4.801 -23.115  1.00  3.06           C  
ATOM    857  O   ALA A  54      28.643   4.209 -24.166  1.00  3.06           O  
ATOM    858  CB  ALA A  54      28.449   7.261 -23.067  1.00  3.06           C  
ATOM    859  H   ALA A  54      28.234   6.702 -20.592  1.00  3.06           H  
ATOM    860  HA  ALA A  54      26.981   5.719 -22.941  1.00  3.06           H  
ATOM    861 1HB  ALA A  54      28.440   7.277 -24.154  1.00  3.06           H  
ATOM    862 2HB  ALA A  54      27.777   8.028 -22.681  1.00  3.06           H  
ATOM    863 3HB  ALA A  54      29.454   7.453 -22.715  1.00  3.06           H  
ATOM    864  N   ALA A  55      29.960   4.493 -22.365  1.00  3.79           N  
ATOM    865  CA  ALA A  55      30.915   3.443 -22.715  1.00  3.79           C  
ATOM    866  C   ALA A  55      30.235   2.064 -22.784  1.00  3.79           C  
ATOM    867  O   ALA A  55      30.772   1.131 -23.385  1.00  3.79           O  
ATOM    868  CB  ALA A  55      32.062   3.410 -21.722  1.00  3.79           C  
ATOM    869  H   ALA A  55      30.131   5.051 -21.526  1.00  3.79           H  
ATOM    870  HA  ALA A  55      31.315   3.676 -23.700  1.00  3.79           H  
ATOM    871 1HB  ALA A  55      32.779   2.651 -22.025  1.00  3.79           H  
ATOM    872 2HB  ALA A  55      32.547   4.386 -21.698  1.00  3.79           H  
ATOM    873 3HB  ALA A  55      31.694   3.171 -20.746  1.00  3.79           H  
ATOM    874  N   ALA A  56      29.057   1.931 -22.154  1.00  4.54           N  
ATOM    875  CA  ALA A  56      28.274   0.700 -22.115  1.00  4.54           C  
ATOM    876  C   ALA A  56      27.450   0.528 -23.398  1.00  4.54           C  
ATOM    877  O   ALA A  56      26.663  -0.420 -23.520  1.00  4.54           O  
ATOM    878  CB  ALA A  56      27.356   0.674 -20.905  1.00  4.54           C  
ATOM    879  H   ALA A  56      28.648   2.736 -21.687  1.00  4.54           H  
ATOM    880  HA  ALA A  56      28.971  -0.133 -22.043  1.00  4.54           H  
ATOM    881 1HB  ALA A  56      26.814  -0.270 -20.885  1.00  4.54           H  
ATOM    882 2HB  ALA A  56      27.949   0.776 -19.997  1.00  4.54           H  
ATOM    883 3HB  ALA A  56      26.647   1.484 -20.966  1.00  4.54           H  
ATOM    884  N   ALA A  57      27.608   1.457 -24.352  1.00  5.11           N  
ATOM    885  CA  ALA A  57      26.938   1.391 -25.645  1.00  5.11           C  
ATOM    886  C   ALA A  57      25.485   1.812 -25.584  1.00  5.11           C  
ATOM    887  O   ALA A  57      25.148   2.933 -25.966  1.00  5.11           O  
ATOM    888  CB  ALA A  57      27.052   0.008 -26.292  1.00  5.11           C  
ATOM    889  H   ALA A  57      28.217   2.255 -24.183  1.00  5.11           H  
ATOM    890  HA  ALA A  57      27.452   2.097 -26.298  1.00  5.11           H  
ATOM    891 1HB  ALA A  57      26.600   0.055 -27.282  1.00  5.11           H  
ATOM    892 2HB  ALA A  57      28.106  -0.247 -26.389  1.00  5.11           H  
ATOM    893 3HB  ALA A  57      26.559  -0.770 -25.747  1.00  5.11           H  
ATOM    894  N   ALA A  58      24.603   0.884 -25.246  1.00  5.31           N  
ATOM    895  CA  ALA A  58      23.178   1.176 -25.357  1.00  5.31           C  
ATOM    896  C   ALA A  58      22.838   2.542 -24.788  1.00  5.31           C  
ATOM    897  O   ALA A  58      23.094   2.851 -23.617  1.00  5.31           O  
ATOM    898  CB  ALA A  58      22.359   0.130 -24.626  1.00  5.31           C  
ATOM    899  H   ALA A  58      24.958   0.004 -24.875  1.00  5.31           H  
ATOM    900  HA  ALA A  58      22.915   1.169 -26.415  1.00  5.31           H  
ATOM    901 1HB  ALA A  58      21.299   0.353 -24.740  1.00  5.31           H  
ATOM    902 2HB  ALA A  58      22.572  -0.853 -25.044  1.00  5.31           H  
ATOM    903 3HB  ALA A  58      22.621   0.139 -23.569  1.00  5.31           H  
ATOM    904  N   ALA A  59      22.122   3.313 -25.607  1.00  5.09           N  
ATOM    905  CA  ALA A  59      21.705   4.655 -25.243  1.00  5.09           C  
ATOM    906  C   ALA A  59      20.879   4.624 -23.988  1.00  5.09           C  
ATOM    907  O   ALA A  59      20.934   5.552 -23.189  1.00  5.09           O  
ATOM    908  CB  ALA A  59      20.907   5.291 -26.364  1.00  5.09           C  
ATOM    909  H   ALA A  59      21.929   2.980 -26.540  1.00  5.09           H  
ATOM    910  HA  ALA A  59      22.600   5.248 -25.054  1.00  5.09           H  
ATOM    911 1HB  ALA A  59      20.618   6.304 -26.072  1.00  5.09           H  
ATOM    912 2HB  ALA A  59      21.516   5.330 -27.266  1.00  5.09           H  
ATOM    913 3HB  ALA A  59      20.012   4.702 -26.553  1.00  5.09           H  
ATOM    914  N   ALA A  60      20.108   3.558 -23.808  1.00  4.57           N  
ATOM    915  CA  ALA A  60      19.267   3.439 -22.638  1.00  4.57           C  
ATOM    916  C   ALA A  60      20.088   3.484 -21.362  1.00  4.57           C  
ATOM    917  O   ALA A  60      19.644   4.028 -20.357  1.00  4.57           O  
ATOM    918  CB  ALA A  60      18.487   2.144 -22.679  1.00  4.57           C  
ATOM    919  H   ALA A  60      20.118   2.822 -24.499  1.00  4.57           H  
ATOM    920  HA  ALA A  60      18.576   4.286 -22.630  1.00  4.57           H  
ATOM    921 1HB  ALA A  60      17.844   2.079 -21.801  1.00  4.57           H  
ATOM    922 2HB  ALA A  60      17.878   2.114 -23.580  1.00  4.57           H  
ATOM    923 3HB  ALA A  60      19.182   1.305 -22.681  1.00  4.57           H  
ATOM    924  N   ALA A  61      21.285   2.883 -21.370  1.00  3.90           N  
ATOM    925  CA  ALA A  61      22.099   2.895 -20.165  1.00  3.90           C  
ATOM    926  C   ALA A  61      22.545   4.308 -19.886  1.00  3.90           C  
ATOM    927  O   ALA A  61      22.609   4.743 -18.735  1.00  3.90           O  
ATOM    928  CB  ALA A  61      23.304   1.996 -20.309  1.00  3.90           C  
ATOM    929  H   ALA A  61      21.667   2.490 -22.224  1.00  3.90           H  
ATOM    930  HA  ALA A  61      21.488   2.552 -19.330  1.00  3.90           H  
ATOM    931 1HB  ALA A  61      23.890   2.023 -19.391  1.00  3.90           H  
ATOM    932 2HB  ALA A  61      22.979   0.977 -20.504  1.00  3.90           H  
ATOM    933 3HB  ALA A  61      23.921   2.345 -21.143  1.00  3.90           H  
ATOM    934  N   ALA A  62      22.887   5.020 -20.960  1.00  3.25           N  
ATOM    935  CA  ALA A  62      23.362   6.385 -20.823  1.00  3.25           C  
ATOM    936  C   ALA A  62      22.265   7.311 -20.315  1.00  3.25           C  
ATOM    937  O   ALA A  62      22.472   8.063 -19.362  1.00  3.25           O  
ATOM    938  CB  ALA A  62      23.885   6.880 -22.152  1.00  3.25           C  
ATOM    939  H   ALA A  62      22.820   4.578 -21.883  1.00  3.25           H  
ATOM    940  HA  ALA A  62      24.171   6.393 -20.101  1.00  3.25           H  
ATOM    941 1HB  ALA A  62      24.269   7.892 -22.038  1.00  3.25           H  
ATOM    942 2HB  ALA A  62      24.681   6.222 -22.488  1.00  3.25           H  
ATOM    943 3HB  ALA A  62      23.082   6.879 -22.884  1.00  3.25           H  
ATOM    944  N   GLU A  63      21.076   7.228 -20.911  1.00  2.71           N  
ATOM    945  CA  GLU A  63      19.993   8.106 -20.482  1.00  2.71           C  
ATOM    946  C   GLU A  63      19.596   7.783 -19.058  1.00  2.71           C  
ATOM    947  O   GLU A  63      19.340   8.672 -18.238  1.00  2.71           O  
ATOM    948  CB  GLU A  63      18.777   7.965 -21.401  1.00  2.71           C  
ATOM    949  CG  GLU A  63      18.979   8.527 -22.817  1.00  2.71           C  
ATOM    950  CD  GLU A  63      17.768   8.345 -23.721  1.00  2.71           C  
ATOM    951  OE1 GLU A  63      16.839   7.681 -23.320  1.00  2.71           O  
ATOM    952  OE2 GLU A  63      17.774   8.883 -24.806  1.00  2.71           O  
ATOM    953  H   GLU A  63      20.939   6.573 -21.679  1.00  2.71           H  
ATOM    954  HA  GLU A  63      20.345   9.139 -20.516  1.00  2.71           H  
ATOM    955 1HB  GLU A  63      18.527   6.906 -21.500  1.00  2.71           H  
ATOM    956 2HB  GLU A  63      17.919   8.465 -20.954  1.00  2.71           H  
ATOM    957 1HG  GLU A  63      19.209   9.589 -22.744  1.00  2.71           H  
ATOM    958 2HG  GLU A  63      19.838   8.028 -23.267  1.00  2.71           H  
ATOM    959  N   ALA A  64      19.567   6.496 -18.751  1.00  2.29           N  
ATOM    960  CA  ALA A  64      19.220   6.060 -17.429  1.00  2.29           C  
ATOM    961  C   ALA A  64      20.241   6.577 -16.417  1.00  2.29           C  
ATOM    962  O   ALA A  64      19.877   7.072 -15.344  1.00  2.29           O  
ATOM    963  CB  ALA A  64      19.145   4.562 -17.439  1.00  2.29           C  
ATOM    964  H   ALA A  64      19.768   5.784 -19.454  1.00  2.29           H  
ATOM    965  HA  ALA A  64      18.244   6.470 -17.175  1.00  2.29           H  
ATOM    966 1HB  ALA A  64      18.858   4.224 -16.528  1.00  2.29           H  
ATOM    967 2HB  ALA A  64      18.405   4.245 -18.170  1.00  2.29           H  
ATOM    968 3HB  ALA A  64      20.113   4.145 -17.700  1.00  2.29           H  
ATOM    969  N   ALA A  65      21.528   6.521 -16.784  1.00  1.95           N  
ATOM    970  CA  ALA A  65      22.583   7.025 -15.928  1.00  1.95           C  
ATOM    971  C   ALA A  65      22.433   8.511 -15.700  1.00  1.95           C  
ATOM    972  O   ALA A  65      22.699   8.986 -14.597  1.00  1.95           O  
ATOM    973  CB  ALA A  65      23.933   6.748 -16.526  1.00  1.95           C  
ATOM    974  H   ALA A  65      21.794   6.088 -17.667  1.00  1.95           H  
ATOM    975  HA  ALA A  65      22.508   6.519 -14.968  1.00  1.95           H  
ATOM    976 1HB  ALA A  65      24.716   7.110 -15.863  1.00  1.95           H  
ATOM    977 2HB  ALA A  65      24.032   5.676 -16.664  1.00  1.95           H  
ATOM    978 3HB  ALA A  65      24.010   7.250 -17.486  1.00  1.95           H  
ATOM    979  N   GLU A  66      22.008   9.253 -16.731  1.00  1.70           N  
ATOM    980  CA  GLU A  66      21.831  10.688 -16.574  1.00  1.70           C  
ATOM    981  C   GLU A  66      20.805  10.940 -15.476  1.00  1.70           C  
ATOM    982  O   GLU A  66      21.026  11.779 -14.597  1.00  1.70           O  
ATOM    983  CB  GLU A  66      21.393  11.360 -17.886  1.00  1.70           C  
ATOM    984  CG  GLU A  66      21.280  12.888 -17.791  1.00  1.70           C  
ATOM    985  CD  GLU A  66      20.929  13.579 -19.106  1.00  1.70           C  
ATOM    986  OE1 GLU A  66      20.777  12.914 -20.102  1.00  1.70           O  
ATOM    987  OE2 GLU A  66      20.816  14.783 -19.098  1.00  1.70           O  
ATOM    988  H   GLU A  66      21.835   8.811 -17.636  1.00  1.70           H  
ATOM    989  HA  GLU A  66      22.780  11.123 -16.266  1.00  1.70           H  
ATOM    990 1HB  GLU A  66      22.090  11.112 -18.682  1.00  1.70           H  
ATOM    991 2HB  GLU A  66      20.420  10.978 -18.181  1.00  1.70           H  
ATOM    992 1HG  GLU A  66      20.514  13.131 -17.053  1.00  1.70           H  
ATOM    993 2HG  GLU A  66      22.229  13.281 -17.426  1.00  1.70           H  
ATOM    994  N   ARG A  67      19.701  10.179 -15.499  1.00  1.49           N  
ATOM    995  CA  ARG A  67      18.691  10.322 -14.456  1.00  1.49           C  
ATOM    996  C   ARG A  67      19.293  10.023 -13.092  1.00  1.49           C  
ATOM    997  O   ARG A  67      19.101  10.788 -12.142  1.00  1.49           O  
ATOM    998  CB  ARG A  67      17.498   9.397 -14.683  1.00  1.49           C  
ATOM    999  CG  ARG A  67      16.369   9.512 -13.609  1.00  1.49           C  
ATOM   1000  CD  ARG A  67      15.176   8.674 -13.971  1.00  1.49           C  
ATOM   1001  NE  ARG A  67      14.078   8.714 -12.969  1.00  1.49           N  
ATOM   1002  CZ  ARG A  67      12.910   8.060 -13.115  1.00  1.49           C  
ATOM   1003  NH1 ARG A  67      12.676   7.341 -14.194  1.00  1.49           N  
ATOM   1004  NH2 ARG A  67      12.007   8.153 -12.167  1.00  1.49           N  
ATOM   1005  H   ARG A  67      19.572   9.512 -16.265  1.00  1.49           H  
ATOM   1006  HA  ARG A  67      18.335  11.350 -14.462  1.00  1.49           H  
ATOM   1007 1HB  ARG A  67      17.063   9.601 -15.660  1.00  1.49           H  
ATOM   1008 2HB  ARG A  67      17.835   8.364 -14.689  1.00  1.49           H  
ATOM   1009 1HG  ARG A  67      16.752   9.164 -12.648  1.00  1.49           H  
ATOM   1010 2HG  ARG A  67      16.049  10.551 -13.514  1.00  1.49           H  
ATOM   1011 1HD  ARG A  67      14.775   9.023 -14.922  1.00  1.49           H  
ATOM   1012 2HD  ARG A  67      15.496   7.636 -14.078  1.00  1.49           H  
ATOM   1013  HE  ARG A  67      14.176   9.270 -12.098  1.00  1.49           H  
ATOM   1014 1HH1 ARG A  67      13.375   7.281 -14.920  1.00  1.49           H  
ATOM   1015 2HH1 ARG A  67      11.796   6.855 -14.297  1.00  1.49           H  
ATOM   1016 1HH2 ARG A  67      12.225   8.727 -11.341  1.00  1.49           H  
ATOM   1017 2HH2 ARG A  67      11.123   7.683 -12.251  1.00  1.49           H  
ATOM   1018  N   ALA A  68      20.045   8.920 -12.986  1.00  1.32           N  
ATOM   1019  CA  ALA A  68      20.634   8.569 -11.701  1.00  1.32           C  
ATOM   1020  C   ALA A  68      21.567   9.655 -11.206  1.00  1.32           C  
ATOM   1021  O   ALA A  68      21.565   9.990 -10.020  1.00  1.32           O  
ATOM   1022  CB  ALA A  68      21.418   7.272 -11.792  1.00  1.32           C  
ATOM   1023  H   ALA A  68      20.181   8.321 -13.805  1.00  1.32           H  
ATOM   1024  HA  ALA A  68      19.824   8.455 -10.988  1.00  1.32           H  
ATOM   1025 1HB  ALA A  68      21.820   7.026 -10.817  1.00  1.32           H  
ATOM   1026 2HB  ALA A  68      20.786   6.501 -12.101  1.00  1.32           H  
ATOM   1027 3HB  ALA A  68      22.231   7.389 -12.507  1.00  1.32           H  
ATOM   1028  N   ALA A  69      22.354  10.222 -12.120  1.00  1.17           N  
ATOM   1029  CA  ALA A  69      23.298  11.264 -11.780  1.00  1.17           C  
ATOM   1030  C   ALA A  69      22.576  12.493 -11.259  1.00  1.17           C  
ATOM   1031  O   ALA A  69      23.014  13.097 -10.272  1.00  1.17           O  
ATOM   1032  CB  ALA A  69      24.132  11.606 -13.000  1.00  1.17           C  
ATOM   1033  H   ALA A  69      22.310   9.897 -13.082  1.00  1.17           H  
ATOM   1034  HA  ALA A  69      23.949  10.890 -10.995  1.00  1.17           H  
ATOM   1035 1HB  ALA A  69      24.855  12.356 -12.757  1.00  1.17           H  
ATOM   1036 2HB  ALA A  69      24.646  10.707 -13.346  1.00  1.17           H  
ATOM   1037 3HB  ALA A  69      23.480  11.972 -13.789  1.00  1.17           H  
ATOM   1038  N   ALA A  70      21.452  12.847 -11.898  1.00  1.05           N  
ATOM   1039  CA  ALA A  70      20.661  13.995 -11.476  1.00  1.05           C  
ATOM   1040  C   ALA A  70      20.089  13.769 -10.092  1.00  1.05           C  
ATOM   1041  O   ALA A  70      20.149  14.647  -9.228  1.00  1.05           O  
ATOM   1042  CB  ALA A  70      19.530  14.244 -12.464  1.00  1.05           C  
ATOM   1043  H   ALA A  70      21.153  12.313 -12.717  1.00  1.05           H  
ATOM   1044  HA  ALA A  70      21.314  14.863 -11.434  1.00  1.05           H  
ATOM   1045 1HB  ALA A  70      18.956  15.111 -12.149  1.00  1.05           H  
ATOM   1046 2HB  ALA A  70      19.940  14.414 -13.454  1.00  1.05           H  
ATOM   1047 3HB  ALA A  70      18.882  13.368 -12.492  1.00  1.05           H  
ATOM   1048  N   LEU A  71      19.584  12.562  -9.851  1.00  0.95           N  
ATOM   1049  CA  LEU A  71      19.001  12.268  -8.558  1.00  0.95           C  
ATOM   1050  C   LEU A  71      20.121  12.221  -7.518  1.00  0.95           C  
ATOM   1051  O   LEU A  71      19.931  12.613  -6.360  1.00  0.95           O  
ATOM   1052  CB  LEU A  71      18.222  10.961  -8.619  1.00  0.95           C  
ATOM   1053  CG  LEU A  71      16.968  10.943  -9.512  1.00  0.95           C  
ATOM   1054  CD1 LEU A  71      16.382   9.533  -9.490  1.00  0.95           C  
ATOM   1055  CD2 LEU A  71      15.972  11.989  -9.067  1.00  0.95           C  
ATOM   1056  H   LEU A  71      19.567  11.858 -10.592  1.00  0.95           H  
ATOM   1057  HA  LEU A  71      18.316  13.063  -8.294  1.00  0.95           H  
ATOM   1058 1HB  LEU A  71      18.891  10.229  -9.025  1.00  0.95           H  
ATOM   1059 2HB  LEU A  71      17.938  10.663  -7.614  1.00  0.95           H  
ATOM   1060  HG  LEU A  71      17.257  11.162 -10.536  1.00  0.95           H  
ATOM   1061 1HD1 LEU A  71      15.513   9.495 -10.141  1.00  0.95           H  
ATOM   1062 2HD1 LEU A  71      17.131   8.825  -9.843  1.00  0.95           H  
ATOM   1063 3HD1 LEU A  71      16.085   9.279  -8.474  1.00  0.95           H  
ATOM   1064 1HD2 LEU A  71      15.105  11.963  -9.726  1.00  0.95           H  
ATOM   1065 2HD2 LEU A  71      15.656  11.801  -8.072  1.00  0.95           H  
ATOM   1066 3HD2 LEU A  71      16.430  12.961  -9.125  1.00  0.95           H  
ATOM   1067  N   GLY A  72      21.308  11.779  -7.958  1.00  0.87           N  
ATOM   1068  CA  GLY A  72      22.507  11.697  -7.141  1.00  0.87           C  
ATOM   1069  C   GLY A  72      22.814  13.078  -6.604  1.00  0.87           C  
ATOM   1070  O   GLY A  72      22.970  13.251  -5.399  1.00  0.87           O  
ATOM   1071  H   GLY A  72      21.381  11.446  -8.915  1.00  0.87           H  
ATOM   1072 1HA  GLY A  72      22.361  10.993  -6.321  1.00  0.87           H  
ATOM   1073 2HA  GLY A  72      23.337  11.335  -7.750  1.00  0.87           H  
ATOM   1074  N   GLU A  73      22.892  14.067  -7.501  1.00  0.80           N  
ATOM   1075  CA  GLU A  73      23.137  15.455  -7.108  1.00  0.80           C  
ATOM   1076  C   GLU A  73      22.085  16.015  -6.152  1.00  0.80           C  
ATOM   1077  O   GLU A  73      22.424  16.706  -5.184  1.00  0.80           O  
ATOM   1078  CB  GLU A  73      23.253  16.352  -8.339  1.00  0.80           C  
ATOM   1079  CG  GLU A  73      23.404  17.865  -8.009  1.00  0.80           C  
ATOM   1080  CD  GLU A  73      23.782  18.741  -9.223  1.00  0.80           C  
ATOM   1081  OE1 GLU A  73      24.040  18.197 -10.268  1.00  0.80           O  
ATOM   1082  OE2 GLU A  73      23.821  19.937  -9.089  1.00  0.80           O  
ATOM   1083  H   GLU A  73      22.774  13.833  -8.489  1.00  0.80           H  
ATOM   1084  HA  GLU A  73      24.099  15.484  -6.604  1.00  0.80           H  
ATOM   1085 1HB  GLU A  73      24.141  16.061  -8.867  1.00  0.80           H  
ATOM   1086 2HB  GLU A  73      22.402  16.195  -8.999  1.00  0.80           H  
ATOM   1087 1HG  GLU A  73      22.442  18.222  -7.631  1.00  0.80           H  
ATOM   1088 2HG  GLU A  73      24.122  17.989  -7.209  1.00  0.80           H  
ATOM   1089  N   ARG A  74      20.814  15.693  -6.376  1.00  0.76           N  
ATOM   1090  CA  ARG A  74      19.773  16.213  -5.492  1.00  0.76           C  
ATOM   1091  C   ARG A  74      19.972  15.674  -4.070  1.00  0.76           C  
ATOM   1092  O   ARG A  74      19.895  16.412  -3.073  1.00  0.76           O  
ATOM   1093  CB  ARG A  74      18.424  15.756  -5.989  1.00  0.76           C  
ATOM   1094  CG  ARG A  74      18.013  16.355  -7.264  1.00  0.76           C  
ATOM   1095  CD  ARG A  74      16.784  15.815  -7.739  1.00  0.76           C  
ATOM   1096  NE  ARG A  74      16.413  16.375  -9.010  1.00  0.76           N  
ATOM   1097  CZ  ARG A  74      15.214  16.202  -9.560  1.00  0.76           C  
ATOM   1098  NH1 ARG A  74      14.333  15.493  -8.916  1.00  0.76           N  
ATOM   1099  NH2 ARG A  74      14.912  16.750 -10.724  1.00  0.76           N  
ATOM   1100  H   ARG A  74      20.569  15.127  -7.193  1.00  0.76           H  
ATOM   1101  HA  ARG A  74      19.822  17.303  -5.484  1.00  0.76           H  
ATOM   1102 1HB  ARG A  74      18.416  14.678  -6.111  1.00  0.76           H  
ATOM   1103 2HB  ARG A  74      17.682  16.007  -5.254  1.00  0.76           H  
ATOM   1104 1HG  ARG A  74      17.911  17.418  -7.161  1.00  0.76           H  
ATOM   1105 2HG  ARG A  74      18.747  16.127  -7.990  1.00  0.76           H  
ATOM   1106 1HD  ARG A  74      16.892  14.760  -7.853  1.00  0.76           H  
ATOM   1107 2HD  ARG A  74      15.998  15.998  -7.034  1.00  0.76           H  
ATOM   1108  HE  ARG A  74      17.093  16.926  -9.504  1.00  0.76           H  
ATOM   1109 1HH1 ARG A  74      14.573  15.076  -8.005  1.00  0.76           H  
ATOM   1110 2HH1 ARG A  74      13.381  15.372  -9.274  1.00  0.76           H  
ATOM   1111 1HH2 ARG A  74      15.592  17.305 -11.216  1.00  0.76           H  
ATOM   1112 2HH2 ARG A  74      13.990  16.612 -11.114  1.00  0.76           H  
ATOM   1113  N   LEU A  75      20.282  14.380  -3.994  1.00  0.73           N  
ATOM   1114  CA  LEU A  75      20.524  13.708  -2.733  1.00  0.73           C  
ATOM   1115  C   LEU A  75      21.797  14.250  -2.117  1.00  0.73           C  
ATOM   1116  O   LEU A  75      21.809  14.588  -0.942  1.00  0.73           O  
ATOM   1117  CB  LEU A  75      20.568  12.197  -2.959  1.00  0.73           C  
ATOM   1118  CG  LEU A  75      20.804  11.275  -1.755  1.00  0.73           C  
ATOM   1119  CD1 LEU A  75      19.735  11.487  -0.704  1.00  0.73           C  
ATOM   1120  CD2 LEU A  75      20.753   9.833  -2.257  1.00  0.73           C  
ATOM   1121  H   LEU A  75      20.330  13.830  -4.854  1.00  0.73           H  
ATOM   1122  HA  LEU A  75      19.698  13.925  -2.060  1.00  0.73           H  
ATOM   1123 1HB  LEU A  75      19.639  11.906  -3.415  1.00  0.73           H  
ATOM   1124 2HB  LEU A  75      21.349  11.996  -3.686  1.00  0.73           H  
ATOM   1125  HG  LEU A  75      21.774  11.485  -1.309  1.00  0.73           H  
ATOM   1126 1HD1 LEU A  75      19.913  10.814   0.137  1.00  0.73           H  
ATOM   1127 2HD1 LEU A  75      19.765  12.518  -0.352  1.00  0.73           H  
ATOM   1128 3HD1 LEU A  75      18.756  11.279  -1.129  1.00  0.73           H  
ATOM   1129 1HD2 LEU A  75      20.902   9.159  -1.445  1.00  0.73           H  
ATOM   1130 2HD2 LEU A  75      19.805   9.624  -2.699  1.00  0.73           H  
ATOM   1131 3HD2 LEU A  75      21.518   9.687  -3.001  1.00  0.73           H  
ATOM   1132  N   PHE A  76      22.841  14.415  -2.924  1.00  0.71           N  
ATOM   1133  CA  PHE A  76      24.120  14.923  -2.466  1.00  0.71           C  
ATOM   1134  C   PHE A  76      23.957  16.209  -1.707  1.00  0.71           C  
ATOM   1135  O   PHE A  76      24.476  16.340  -0.603  1.00  0.71           O  
ATOM   1136  CB  PHE A  76      25.031  15.197  -3.651  1.00  0.71           C  
ATOM   1137  CG  PHE A  76      26.304  15.868  -3.325  1.00  0.71           C  
ATOM   1138  CD1 PHE A  76      27.382  15.179  -2.849  1.00  0.71           C  
ATOM   1139  CD2 PHE A  76      26.421  17.221  -3.512  1.00  0.71           C  
ATOM   1140  CE1 PHE A  76      28.559  15.834  -2.571  1.00  0.71           C  
ATOM   1141  CE2 PHE A  76      27.587  17.868  -3.227  1.00  0.71           C  
ATOM   1142  CZ  PHE A  76      28.656  17.172  -2.762  1.00  0.71           C  
ATOM   1143  H   PHE A  76      22.758  14.141  -3.893  1.00  0.71           H  
ATOM   1144  HA  PHE A  76      24.579  14.180  -1.815  1.00  0.71           H  
ATOM   1145 1HB  PHE A  76      25.244  14.264  -4.136  1.00  0.71           H  
ATOM   1146 2HB  PHE A  76      24.518  15.816  -4.355  1.00  0.71           H  
ATOM   1147  HD1 PHE A  76      27.298  14.114  -2.698  1.00  0.71           H  
ATOM   1148  HD2 PHE A  76      25.564  17.777  -3.897  1.00  0.71           H  
ATOM   1149  HE1 PHE A  76      29.410  15.288  -2.204  1.00  0.71           H  
ATOM   1150  HE2 PHE A  76      27.665  18.931  -3.381  1.00  0.71           H  
ATOM   1151  HZ  PHE A  76      29.577  17.681  -2.549  1.00  0.71           H  
ATOM   1152  N   PHE A  77      23.232  17.166  -2.264  1.00  0.70           N  
ATOM   1153  CA  PHE A  77      23.074  18.408  -1.533  1.00  0.70           C  
ATOM   1154  C   PHE A  77      22.290  18.215  -0.231  1.00  0.70           C  
ATOM   1155  O   PHE A  77      22.604  18.849   0.780  1.00  0.70           O  
ATOM   1156  CB  PHE A  77      22.476  19.491  -2.418  1.00  0.70           C  
ATOM   1157  CG  PHE A  77      23.515  20.013  -3.363  1.00  0.70           C  
ATOM   1158  CD1 PHE A  77      23.347  20.021  -4.730  1.00  0.70           C  
ATOM   1159  CD2 PHE A  77      24.712  20.455  -2.851  1.00  0.70           C  
ATOM   1160  CE1 PHE A  77      24.368  20.476  -5.551  1.00  0.70           C  
ATOM   1161  CE2 PHE A  77      25.712  20.906  -3.649  1.00  0.70           C  
ATOM   1162  CZ  PHE A  77      25.553  20.914  -5.002  1.00  0.70           C  
ATOM   1163  H   PHE A  77      22.815  17.030  -3.189  1.00  0.70           H  
ATOM   1164  HA  PHE A  77      24.070  18.755  -1.262  1.00  0.70           H  
ATOM   1165 1HB  PHE A  77      21.645  19.078  -3.003  1.00  0.70           H  
ATOM   1166 2HB  PHE A  77      22.099  20.312  -1.815  1.00  0.70           H  
ATOM   1167  HD1 PHE A  77      22.407  19.664  -5.168  1.00  0.70           H  
ATOM   1168  HD2 PHE A  77      24.855  20.424  -1.788  1.00  0.70           H  
ATOM   1169  HE1 PHE A  77      24.228  20.481  -6.637  1.00  0.70           H  
ATOM   1170  HE2 PHE A  77      26.631  21.245  -3.207  1.00  0.70           H  
ATOM   1171  HZ  PHE A  77      26.357  21.260  -5.636  1.00  0.70           H  
ATOM   1172  N   ASP A  78      21.283  17.329  -0.217  1.00  0.70           N  
ATOM   1173  CA  ASP A  78      20.529  17.114   1.023  1.00  0.70           C  
ATOM   1174  C   ASP A  78      21.434  16.462   2.090  1.00  0.70           C  
ATOM   1175  O   ASP A  78      21.357  16.778   3.284  1.00  0.70           O  
ATOM   1176  CB  ASP A  78      19.328  16.194   0.766  1.00  0.70           C  
ATOM   1177  CG  ASP A  78      18.281  16.242   1.892  1.00  0.70           C  
ATOM   1178  OD1 ASP A  78      17.651  17.272   2.021  1.00  0.70           O  
ATOM   1179  OD2 ASP A  78      18.143  15.285   2.637  1.00  0.70           O  
ATOM   1180  H   ASP A  78      21.020  16.824  -1.069  1.00  0.70           H  
ATOM   1181  HA  ASP A  78      20.181  18.077   1.397  1.00  0.70           H  
ATOM   1182 1HB  ASP A  78      18.857  16.470  -0.180  1.00  0.70           H  
ATOM   1183 2HB  ASP A  78      19.685  15.166   0.657  1.00  0.70           H  
ATOM   1184  N   VAL A  79      22.294  15.549   1.639  1.00  0.70           N  
ATOM   1185  CA  VAL A  79      23.208  14.814   2.501  1.00  0.70           C  
ATOM   1186  C   VAL A  79      24.291  15.716   3.023  1.00  0.70           C  
ATOM   1187  O   VAL A  79      24.545  15.755   4.226  1.00  0.70           O  
ATOM   1188  CB  VAL A  79      23.837  13.670   1.709  1.00  0.70           C  
ATOM   1189  CG1 VAL A  79      24.918  12.998   2.508  1.00  0.70           C  
ATOM   1190  CG2 VAL A  79      22.796  12.713   1.380  1.00  0.70           C  
ATOM   1191  H   VAL A  79      22.290  15.340   0.642  1.00  0.70           H  
ATOM   1192  HA  VAL A  79      22.647  14.408   3.340  1.00  0.70           H  
ATOM   1193  HB  VAL A  79      24.272  14.074   0.795  1.00  0.70           H  
ATOM   1194 1HG1 VAL A  79      25.351  12.209   1.928  1.00  0.70           H  
ATOM   1195 2HG1 VAL A  79      25.678  13.729   2.742  1.00  0.70           H  
ATOM   1196 3HG1 VAL A  79      24.502  12.589   3.425  1.00  0.70           H  
ATOM   1197 1HG2 VAL A  79      23.199  11.949   0.809  1.00  0.70           H  
ATOM   1198 2HG2 VAL A  79      22.426  12.342   2.273  1.00  0.70           H  
ATOM   1199 3HG2 VAL A  79      22.007  13.170   0.839  1.00  0.70           H  
ATOM   1200  N   LEU A  80      24.893  16.479   2.121  1.00  0.70           N  
ATOM   1201  CA  LEU A  80      25.950  17.398   2.461  1.00  0.70           C  
ATOM   1202  C   LEU A  80      25.430  18.355   3.499  1.00  0.70           C  
ATOM   1203  O   LEU A  80      26.079  18.583   4.519  1.00  0.70           O  
ATOM   1204  CB  LEU A  80      26.419  18.144   1.213  1.00  0.70           C  
ATOM   1205  CG  LEU A  80      27.515  19.126   1.426  1.00  0.70           C  
ATOM   1206  CD1 LEU A  80      28.703  18.387   1.971  1.00  0.70           C  
ATOM   1207  CD2 LEU A  80      27.869  19.798   0.112  1.00  0.70           C  
ATOM   1208  H   LEU A  80      24.618  16.404   1.150  1.00  0.70           H  
ATOM   1209  HA  LEU A  80      26.784  16.841   2.880  1.00  0.70           H  
ATOM   1210 1HB  LEU A  80      26.752  17.414   0.471  1.00  0.70           H  
ATOM   1211 2HB  LEU A  80      25.567  18.684   0.795  1.00  0.70           H  
ATOM   1212  HG  LEU A  80      27.201  19.866   2.135  1.00  0.70           H  
ATOM   1213 1HD1 LEU A  80      29.507  19.080   2.132  1.00  0.70           H  
ATOM   1214 2HD1 LEU A  80      28.437  17.911   2.916  1.00  0.70           H  
ATOM   1215 3HD1 LEU A  80      29.015  17.627   1.253  1.00  0.70           H  
ATOM   1216 1HD2 LEU A  80      28.680  20.505   0.277  1.00  0.70           H  
ATOM   1217 2HD2 LEU A  80      28.188  19.048  -0.599  1.00  0.70           H  
ATOM   1218 3HD2 LEU A  80      27.001  20.314  -0.276  1.00  0.70           H  
ATOM   1219  N   LEU A  81      24.232  18.891   3.278  1.00  0.70           N  
ATOM   1220  CA  LEU A  81      23.673  19.799   4.247  1.00  0.70           C  
ATOM   1221  C   LEU A  81      23.525  19.153   5.602  1.00  0.70           C  
ATOM   1222  O   LEU A  81      23.933  19.744   6.599  1.00  0.70           O  
ATOM   1223  CB  LEU A  81      22.322  20.331   3.797  1.00  0.70           C  
ATOM   1224  CG  LEU A  81      21.653  21.225   4.815  1.00  0.70           C  
ATOM   1225  CD1 LEU A  81      22.552  22.382   5.117  1.00  0.70           C  
ATOM   1226  CD2 LEU A  81      20.360  21.734   4.248  1.00  0.70           C  
ATOM   1227  H   LEU A  81      23.711  18.692   2.423  1.00  0.70           H  
ATOM   1228  HA  LEU A  81      24.350  20.638   4.358  1.00  0.70           H  
ATOM   1229 1HB  LEU A  81      22.449  20.886   2.872  1.00  0.70           H  
ATOM   1230 2HB  LEU A  81      21.660  19.482   3.600  1.00  0.70           H  
ATOM   1231  HG  LEU A  81      21.468  20.668   5.738  1.00  0.70           H  
ATOM   1232 1HD1 LEU A  81      22.063  23.011   5.838  1.00  0.70           H  
ATOM   1233 2HD1 LEU A  81      23.498  22.023   5.524  1.00  0.70           H  
ATOM   1234 3HD1 LEU A  81      22.730  22.929   4.224  1.00  0.70           H  
ATOM   1235 1HD2 LEU A  81      19.872  22.390   4.975  1.00  0.70           H  
ATOM   1236 2HD2 LEU A  81      20.575  22.284   3.341  1.00  0.70           H  
ATOM   1237 3HD2 LEU A  81      19.705  20.889   4.021  1.00  0.70           H  
ATOM   1238  N   ASN A  82      22.953  17.952   5.678  1.00  0.71           N  
ATOM   1239  CA  ASN A  82      22.811  17.344   6.992  1.00  0.71           C  
ATOM   1240  C   ASN A  82      24.166  17.061   7.661  1.00  0.71           C  
ATOM   1241  O   ASN A  82      24.297  17.217   8.878  1.00  0.71           O  
ATOM   1242  CB  ASN A  82      21.962  16.099   6.927  1.00  0.71           C  
ATOM   1243  CG  ASN A  82      20.517  16.425   6.689  1.00  0.71           C  
ATOM   1244  OD1 ASN A  82      20.102  17.590   6.796  1.00  0.71           O  
ATOM   1245  ND2 ASN A  82      19.738  15.420   6.412  1.00  0.71           N  
ATOM   1246  H   ASN A  82      22.604  17.477   4.842  1.00  0.71           H  
ATOM   1247  HA  ASN A  82      22.288  18.056   7.630  1.00  0.71           H  
ATOM   1248 1HB  ASN A  82      22.312  15.471   6.103  1.00  0.71           H  
ATOM   1249 2HB  ASN A  82      22.062  15.522   7.847  1.00  0.71           H  
ATOM   1250 1HD2 ASN A  82      18.762  15.569   6.251  1.00  0.71           H  
ATOM   1251 2HD2 ASN A  82      20.126  14.484   6.404  1.00  0.71           H  
ATOM   1252  N   ILE A  83      25.193  16.704   6.878  1.00  0.73           N  
ATOM   1253  CA  ILE A  83      26.522  16.447   7.437  1.00  0.73           C  
ATOM   1254  C   ILE A  83      27.077  17.733   8.036  1.00  0.73           C  
ATOM   1255  O   ILE A  83      27.609  17.750   9.154  1.00  0.73           O  
ATOM   1256  CB  ILE A  83      27.498  15.912   6.372  1.00  0.73           C  
ATOM   1257  CG1 ILE A  83      27.050  14.532   5.915  1.00  0.73           C  
ATOM   1258  CG2 ILE A  83      28.917  15.858   6.941  1.00  0.73           C  
ATOM   1259  CD1 ILE A  83      27.747  14.040   4.679  1.00  0.73           C  
ATOM   1260  H   ILE A  83      25.038  16.583   5.874  1.00  0.73           H  
ATOM   1261  HA  ILE A  83      26.428  15.706   8.234  1.00  0.73           H  
ATOM   1262  HB  ILE A  83      27.477  16.572   5.502  1.00  0.73           H  
ATOM   1263 1HG1 ILE A  83      27.221  13.830   6.721  1.00  0.73           H  
ATOM   1264 2HG1 ILE A  83      25.995  14.565   5.717  1.00  0.73           H  
ATOM   1265 1HG2 ILE A  83      29.601  15.489   6.194  1.00  0.73           H  
ATOM   1266 2HG2 ILE A  83      29.220  16.856   7.249  1.00  0.73           H  
ATOM   1267 3HG2 ILE A  83      28.935  15.193   7.804  1.00  0.73           H  
ATOM   1268 1HD1 ILE A  83      27.368  13.052   4.416  1.00  0.73           H  
ATOM   1269 2HD1 ILE A  83      27.563  14.730   3.858  1.00  0.73           H  
ATOM   1270 3HD1 ILE A  83      28.801  13.976   4.868  1.00  0.73           H  
ATOM   1271  N   ILE A  84      26.951  18.819   7.276  1.00  0.76           N  
ATOM   1272  CA  ILE A  84      27.409  20.126   7.705  1.00  0.76           C  
ATOM   1273  C   ILE A  84      26.656  20.608   8.918  1.00  0.76           C  
ATOM   1274  O   ILE A  84      27.266  21.041   9.889  1.00  0.76           O  
ATOM   1275  CB  ILE A  84      27.185  21.142   6.591  1.00  0.76           C  
ATOM   1276  CG1 ILE A  84      28.086  20.878   5.440  1.00  0.76           C  
ATOM   1277  CG2 ILE A  84      27.341  22.537   7.073  1.00  0.76           C  
ATOM   1278  CD1 ILE A  84      27.659  21.655   4.259  1.00  0.76           C  
ATOM   1279  H   ILE A  84      26.515  18.730   6.357  1.00  0.76           H  
ATOM   1280  HA  ILE A  84      28.467  20.065   7.943  1.00  0.76           H  
ATOM   1281  HB  ILE A  84      26.168  21.023   6.224  1.00  0.76           H  
ATOM   1282 1HG1 ILE A  84      29.099  21.157   5.708  1.00  0.76           H  
ATOM   1283 2HG1 ILE A  84      28.076  19.819   5.195  1.00  0.76           H  
ATOM   1284 1HG2 ILE A  84      27.139  23.198   6.251  1.00  0.76           H  
ATOM   1285 2HG2 ILE A  84      26.643  22.737   7.883  1.00  0.76           H  
ATOM   1286 3HG2 ILE A  84      28.321  22.688   7.411  1.00  0.76           H  
ATOM   1287 1HD1 ILE A  84      28.303  21.464   3.424  1.00  0.76           H  
ATOM   1288 2HD1 ILE A  84      26.655  21.344   4.021  1.00  0.76           H  
ATOM   1289 3HD1 ILE A  84      27.673  22.719   4.486  1.00  0.76           H  
ATOM   1290  N   LYS A  85      25.333  20.507   8.881  1.00  0.79           N  
ATOM   1291  CA  LYS A  85      24.507  20.979   9.970  1.00  0.79           C  
ATOM   1292  C   LYS A  85      24.909  20.278  11.254  1.00  0.79           C  
ATOM   1293  O   LYS A  85      25.202  20.944  12.249  1.00  0.79           O  
ATOM   1294  CB  LYS A  85      23.034  20.750   9.630  1.00  0.79           C  
ATOM   1295  CG  LYS A  85      22.004  21.270  10.631  1.00  0.79           C  
ATOM   1296  CD  LYS A  85      20.589  21.001  10.089  1.00  0.79           C  
ATOM   1297  CE  LYS A  85      19.467  21.683  10.901  1.00  0.79           C  
ATOM   1298  NZ  LYS A  85      19.313  21.137  12.289  1.00  0.79           N  
ATOM   1299  H   LYS A  85      24.884  20.120   8.058  1.00  0.79           H  
ATOM   1300  HA  LYS A  85      24.677  22.047  10.101  1.00  0.79           H  
ATOM   1301 1HB  LYS A  85      22.816  21.211   8.661  1.00  0.79           H  
ATOM   1302 2HB  LYS A  85      22.864  19.680   9.514  1.00  0.79           H  
ATOM   1303 1HG  LYS A  85      22.129  20.755  11.587  1.00  0.79           H  
ATOM   1304 2HG  LYS A  85      22.136  22.340  10.789  1.00  0.79           H  
ATOM   1305 1HD  LYS A  85      20.534  21.372   9.058  1.00  0.79           H  
ATOM   1306 2HD  LYS A  85      20.413  19.927  10.074  1.00  0.79           H  
ATOM   1307 1HE  LYS A  85      19.670  22.753  10.961  1.00  0.79           H  
ATOM   1308 2HE  LYS A  85      18.532  21.534  10.364  1.00  0.79           H  
ATOM   1309 1HZ  LYS A  85      18.561  21.615  12.751  1.00  0.79           H  
ATOM   1310 2HZ  LYS A  85      19.116  20.152  12.259  1.00  0.79           H  
ATOM   1311 3HZ  LYS A  85      20.170  21.296  12.829  1.00  0.79           H  
ATOM   1312  N   GLU A  86      25.013  18.937  11.228  1.00  0.83           N  
ATOM   1313  CA  GLU A  86      25.426  18.248  12.442  1.00  0.83           C  
ATOM   1314  C   GLU A  86      26.839  18.621  12.855  1.00  0.83           C  
ATOM   1315  O   GLU A  86      27.115  18.782  14.041  1.00  0.83           O  
ATOM   1316  CB  GLU A  86      25.360  16.721  12.322  1.00  0.83           C  
ATOM   1317  CG  GLU A  86      23.966  16.107  12.297  1.00  0.83           C  
ATOM   1318  CD  GLU A  86      24.002  14.588  12.449  1.00  0.83           C  
ATOM   1319  OE1 GLU A  86      25.088  14.039  12.560  1.00  0.83           O  
ATOM   1320  OE2 GLU A  86      22.959  13.986  12.494  1.00  0.83           O  
ATOM   1321  H   GLU A  86      24.788  18.404  10.386  1.00  0.83           H  
ATOM   1322  HA  GLU A  86      24.753  18.552  13.245  1.00  0.83           H  
ATOM   1323 1HB  GLU A  86      25.848  16.430  11.387  1.00  0.83           H  
ATOM   1324 2HB  GLU A  86      25.925  16.274  13.123  1.00  0.83           H  
ATOM   1325 1HG  GLU A  86      23.376  16.535  13.106  1.00  0.83           H  
ATOM   1326 2HG  GLU A  86      23.486  16.367  11.352  1.00  0.83           H  
ATOM   1327  N   THR A  87      27.745  18.795  11.898  1.00  0.87           N  
ATOM   1328  CA  THR A  87      29.103  19.146  12.259  1.00  0.87           C  
ATOM   1329  C   THR A  87      29.113  20.479  12.988  1.00  0.87           C  
ATOM   1330  O   THR A  87      29.744  20.621  14.040  1.00  0.87           O  
ATOM   1331  CB  THR A  87      29.994  19.216  11.016  1.00  0.87           C  
ATOM   1332  OG1 THR A  87      30.039  17.922  10.386  1.00  0.87           O  
ATOM   1333  CG2 THR A  87      31.398  19.686  11.374  1.00  0.87           C  
ATOM   1334  H   THR A  87      27.512  18.647  10.915  1.00  0.87           H  
ATOM   1335  HA  THR A  87      29.495  18.383  12.931  1.00  0.87           H  
ATOM   1336  HB  THR A  87      29.551  19.905  10.319  1.00  0.87           H  
ATOM   1337  HG1 THR A  87      29.127  17.696  10.079  1.00  0.87           H  
ATOM   1338 1HG2 THR A  87      32.002  19.737  10.470  1.00  0.87           H  
ATOM   1339 2HG2 THR A  87      31.341  20.676  11.832  1.00  0.87           H  
ATOM   1340 3HG2 THR A  87      31.849  18.987  12.075  1.00  0.87           H  
ATOM   1341  N   VAL A  88      28.375  21.452  12.464  1.00  0.93           N  
ATOM   1342  CA  VAL A  88      28.347  22.765  13.074  1.00  0.93           C  
ATOM   1343  C   VAL A  88      27.738  22.723  14.469  1.00  0.93           C  
ATOM   1344  O   VAL A  88      28.310  23.286  15.410  1.00  0.93           O  
ATOM   1345  CB  VAL A  88      27.531  23.747  12.211  1.00  0.93           C  
ATOM   1346  CG1 VAL A  88      27.349  25.058  12.959  1.00  0.93           C  
ATOM   1347  CG2 VAL A  88      28.244  23.980  10.878  1.00  0.93           C  
ATOM   1348  H   VAL A  88      27.855  21.282  11.605  1.00  0.93           H  
ATOM   1349  HA  VAL A  88      29.370  23.122  13.147  1.00  0.93           H  
ATOM   1350  HB  VAL A  88      26.541  23.323  12.023  1.00  0.93           H  
ATOM   1351 1HG1 VAL A  88      26.762  25.739  12.355  1.00  0.93           H  
ATOM   1352 2HG1 VAL A  88      26.831  24.870  13.897  1.00  0.93           H  
ATOM   1353 3HG1 VAL A  88      28.317  25.500  13.163  1.00  0.93           H  
ATOM   1354 1HG2 VAL A  88      27.683  24.651  10.272  1.00  0.93           H  
ATOM   1355 2HG2 VAL A  88      29.203  24.391  11.047  1.00  0.93           H  
ATOM   1356 3HG2 VAL A  88      28.355  23.054  10.365  1.00  0.93           H  
ATOM   1357  N   GLU A  89      26.587  22.052  14.608  1.00  1.00           N  
ATOM   1358  CA  GLU A  89      25.884  21.961  15.885  1.00  1.00           C  
ATOM   1359  C   GLU A  89      26.663  21.196  16.954  1.00  1.00           C  
ATOM   1360  O   GLU A  89      26.659  21.576  18.133  1.00  1.00           O  
ATOM   1361  CB  GLU A  89      24.523  21.289  15.672  1.00  1.00           C  
ATOM   1362  CG  GLU A  89      23.532  22.134  14.878  1.00  1.00           C  
ATOM   1363  CD  GLU A  89      22.242  21.416  14.565  1.00  1.00           C  
ATOM   1364  OE1 GLU A  89      22.082  20.286  14.962  1.00  1.00           O  
ATOM   1365  OE2 GLU A  89      21.419  22.000  13.890  1.00  1.00           O  
ATOM   1366  H   GLU A  89      26.175  21.600  13.789  1.00  1.00           H  
ATOM   1367  HA  GLU A  89      25.717  22.974  16.248  1.00  1.00           H  
ATOM   1368 1HB  GLU A  89      24.670  20.350  15.132  1.00  1.00           H  
ATOM   1369 2HB  GLU A  89      24.079  21.049  16.636  1.00  1.00           H  
ATOM   1370 1HG  GLU A  89      23.302  23.031  15.452  1.00  1.00           H  
ATOM   1371 2HG  GLU A  89      24.003  22.448  13.948  1.00  1.00           H  
ATOM   1372  N   LYS A  90      27.342  20.121  16.547  1.00  1.07           N  
ATOM   1373  CA  LYS A  90      28.108  19.291  17.465  1.00  1.07           C  
ATOM   1374  C   LYS A  90      29.410  19.950  17.908  1.00  1.07           C  
ATOM   1375  O   LYS A  90      29.794  19.834  19.075  1.00  1.07           O  
ATOM   1376  CB  LYS A  90      28.393  17.931  16.824  1.00  1.07           C  
ATOM   1377  CG  LYS A  90      27.142  17.037  16.667  1.00  1.07           C  
ATOM   1378  CD  LYS A  90      27.470  15.715  15.970  1.00  1.07           C  
ATOM   1379  CE  LYS A  90      26.215  14.856  15.775  1.00  1.07           C  
ATOM   1380  NZ  LYS A  90      26.510  13.592  15.029  1.00  1.07           N  
ATOM   1381  H   LYS A  90      27.302  19.841  15.568  1.00  1.07           H  
ATOM   1382  HA  LYS A  90      27.503  19.125  18.354  1.00  1.07           H  
ATOM   1383 1HB  LYS A  90      28.828  18.085  15.833  1.00  1.07           H  
ATOM   1384 2HB  LYS A  90      29.126  17.393  17.422  1.00  1.07           H  
ATOM   1385 1HG  LYS A  90      26.730  16.823  17.652  1.00  1.07           H  
ATOM   1386 2HG  LYS A  90      26.385  17.566  16.088  1.00  1.07           H  
ATOM   1387 1HD  LYS A  90      27.903  15.930  14.990  1.00  1.07           H  
ATOM   1388 2HD  LYS A  90      28.197  15.158  16.558  1.00  1.07           H  
ATOM   1389 1HE  LYS A  90      25.795  14.604  16.745  1.00  1.07           H  
ATOM   1390 2HE  LYS A  90      25.480  15.430  15.216  1.00  1.07           H  
ATOM   1391 1HZ  LYS A  90      25.653  13.062  14.907  1.00  1.07           H  
ATOM   1392 2HZ  LYS A  90      26.895  13.812  14.111  1.00  1.07           H  
ATOM   1393 3HZ  LYS A  90      27.176  13.043  15.543  1.00  1.07           H  
ATOM   1394  N   THR A  91      30.082  20.662  16.996  1.00  1.15           N  
ATOM   1395  CA  THR A  91      31.366  21.268  17.327  1.00  1.15           C  
ATOM   1396  C   THR A  91      31.278  22.769  17.636  1.00  1.15           C  
ATOM   1397  O   THR A  91      32.265  23.363  18.070  1.00  1.15           O  
ATOM   1398  CB  THR A  91      32.391  21.020  16.196  1.00  1.15           C  
ATOM   1399  OG1 THR A  91      31.966  21.651  14.990  1.00  1.15           O  
ATOM   1400  CG2 THR A  91      32.501  19.526  15.931  1.00  1.15           C  
ATOM   1401  H   THR A  91      29.739  20.735  16.036  1.00  1.15           H  
ATOM   1402  HA  THR A  91      31.747  20.777  18.221  1.00  1.15           H  
ATOM   1403  HB  THR A  91      33.361  21.418  16.488  1.00  1.15           H  
ATOM   1404  HG1 THR A  91      31.123  21.247  14.701  1.00  1.15           H  
ATOM   1405 1HG2 THR A  91      33.221  19.349  15.134  1.00  1.15           H  
ATOM   1406 2HG2 THR A  91      32.827  19.019  16.838  1.00  1.15           H  
ATOM   1407 3HG2 THR A  91      31.523  19.142  15.628  1.00  1.15           H  
ATOM   1408  N   LYS A  92      30.097  23.377  17.443  1.00  1.21           N  
ATOM   1409  CA  LYS A  92      29.870  24.809  17.674  1.00  1.21           C  
ATOM   1410  C   LYS A  92      30.834  25.638  16.837  1.00  1.21           C  
ATOM   1411  O   LYS A  92      31.521  26.536  17.334  1.00  1.21           O  
ATOM   1412  CB  LYS A  92      29.997  25.154  19.163  1.00  1.21           C  
ATOM   1413  CG  LYS A  92      29.071  24.332  20.075  1.00  1.21           C  
ATOM   1414  CD  LYS A  92      27.608  24.635  19.793  1.00  1.21           C  
ATOM   1415  CE  LYS A  92      26.679  23.958  20.799  1.00  1.21           C  
ATOM   1416  NZ  LYS A  92      26.777  22.479  20.723  1.00  1.21           N  
ATOM   1417  H   LYS A  92      29.321  22.847  17.060  1.00  1.21           H  
ATOM   1418  HA  LYS A  92      28.857  25.050  17.349  1.00  1.21           H  
ATOM   1419 1HB  LYS A  92      31.022  25.007  19.497  1.00  1.21           H  
ATOM   1420 2HB  LYS A  92      29.757  26.206  19.309  1.00  1.21           H  
ATOM   1421 1HG  LYS A  92      29.242  23.265  19.901  1.00  1.21           H  
ATOM   1422 2HG  LYS A  92      29.290  24.551  21.118  1.00  1.21           H  
ATOM   1423 1HD  LYS A  92      27.442  25.711  19.815  1.00  1.21           H  
ATOM   1424 2HD  LYS A  92      27.360  24.263  18.793  1.00  1.21           H  
ATOM   1425 1HE  LYS A  92      26.927  24.281  21.808  1.00  1.21           H  
ATOM   1426 2HE  LYS A  92      25.655  24.251  20.575  1.00  1.21           H  
ATOM   1427 1HZ  LYS A  92      26.144  22.052  21.375  1.00  1.21           H  
ATOM   1428 2HZ  LYS A  92      26.549  22.176  19.764  1.00  1.21           H  
ATOM   1429 3HZ  LYS A  92      27.718  22.186  20.931  1.00  1.21           H  
ATOM   1430  N   LYS A  93      30.872  25.306  15.552  1.00  1.24           N  
ATOM   1431  CA  LYS A  93      31.783  25.933  14.602  1.00  1.24           C  
ATOM   1432  C   LYS A  93      31.220  26.018  13.198  1.00  1.24           C  
ATOM   1433  O   LYS A  93      30.782  25.018  12.659  1.00  1.24           O  
ATOM   1434  CB  LYS A  93      33.074  25.109  14.556  1.00  1.24           C  
ATOM   1435  CG  LYS A  93      34.146  25.630  13.630  1.00  1.24           C  
ATOM   1436  CD  LYS A  93      35.414  24.805  13.723  1.00  1.24           C  
ATOM   1437  CE  LYS A  93      35.242  23.462  13.022  1.00  1.24           C  
ATOM   1438  NZ  LYS A  93      36.517  22.709  12.957  1.00  1.24           N  
ATOM   1439  H   LYS A  93      30.228  24.572  15.259  1.00  1.24           H  
ATOM   1440  HA  LYS A  93      31.999  26.944  14.946  1.00  1.24           H  
ATOM   1441 1HB  LYS A  93      33.498  25.048  15.562  1.00  1.24           H  
ATOM   1442 2HB  LYS A  93      32.836  24.090  14.247  1.00  1.24           H  
ATOM   1443 1HG  LYS A  93      33.786  25.542  12.614  1.00  1.24           H  
ATOM   1444 2HG  LYS A  93      34.364  26.675  13.846  1.00  1.24           H  
ATOM   1445 1HD  LYS A  93      36.238  25.344  13.254  1.00  1.24           H  
ATOM   1446 2HD  LYS A  93      35.658  24.629  14.770  1.00  1.24           H  
ATOM   1447 1HE  LYS A  93      34.503  22.867  13.562  1.00  1.24           H  
ATOM   1448 2HE  LYS A  93      34.884  23.634  12.006  1.00  1.24           H  
ATOM   1449 1HZ  LYS A  93      36.362  21.831  12.486  1.00  1.24           H  
ATOM   1450 2HZ  LYS A  93      37.199  23.252  12.445  1.00  1.24           H  
ATOM   1451 3HZ  LYS A  93      36.852  22.537  13.891  1.00  1.24           H  
ATOM   1452  N   THR A  94      31.315  27.186  12.564  1.00  1.22           N  
ATOM   1453  CA  THR A  94      30.858  27.327  11.176  1.00  1.22           C  
ATOM   1454  C   THR A  94      32.029  27.335  10.183  1.00  1.22           C  
ATOM   1455  O   THR A  94      31.848  27.259   8.967  1.00  1.22           O  
ATOM   1456  CB  THR A  94      29.984  28.576  11.006  1.00  1.22           C  
ATOM   1457  OG1 THR A  94      30.724  29.746  11.373  1.00  1.22           O  
ATOM   1458  CG2 THR A  94      28.737  28.462  11.850  1.00  1.22           C  
ATOM   1459  H   THR A  94      31.679  27.991  13.055  1.00  1.22           H  
ATOM   1460  HA  THR A  94      30.232  26.473  10.934  1.00  1.22           H  
ATOM   1461  HB  THR A  94      29.691  28.660   9.965  1.00  1.22           H  
ATOM   1462  HG1 THR A  94      31.450  29.879  10.753  1.00  1.22           H  
ATOM   1463 1HG2 THR A  94      28.119  29.347  11.708  1.00  1.22           H  
ATOM   1464 2HG2 THR A  94      28.181  27.579  11.543  1.00  1.22           H  
ATOM   1465 3HG2 THR A  94      29.010  28.374  12.900  1.00  1.22           H  
ATOM   1466  N   SER A  95      33.246  27.348  10.713  1.00  1.16           N  
ATOM   1467  CA  SER A  95      34.470  27.354   9.905  1.00  1.16           C  
ATOM   1468  C   SER A  95      34.779  25.946   9.396  1.00  1.16           C  
ATOM   1469  O   SER A  95      35.721  25.289   9.847  1.00  1.16           O  
ATOM   1470  CB  SER A  95      35.644  27.859  10.718  1.00  1.16           C  
ATOM   1471  OG  SER A  95      35.462  29.189  11.116  1.00  1.16           O  
ATOM   1472  H   SER A  95      33.322  27.378  11.717  1.00  1.16           H  
ATOM   1473  HA  SER A  95      34.324  28.012   9.047  1.00  1.16           H  
ATOM   1474 1HB  SER A  95      35.765  27.232  11.593  1.00  1.16           H  
ATOM   1475 2HB  SER A  95      36.558  27.779  10.129  1.00  1.16           H  
ATOM   1476  HG  SER A  95      35.882  29.738  10.409  1.00  1.16           H  
ATOM   1477  N   LEU A  96      33.954  25.491   8.462  1.00  1.08           N  
ATOM   1478  CA  LEU A  96      34.006  24.148   7.897  1.00  1.08           C  
ATOM   1479  C   LEU A  96      34.679  24.038   6.538  1.00  1.08           C  
ATOM   1480  O   LEU A  96      34.453  23.063   5.817  1.00  1.08           O  
ATOM   1481  CB  LEU A  96      32.592  23.589   7.785  1.00  1.08           C  
ATOM   1482  CG  LEU A  96      32.067  22.825   9.001  1.00  1.08           C  
ATOM   1483  CD1 LEU A  96      32.035  23.713  10.218  1.00  1.08           C  
ATOM   1484  CD2 LEU A  96      30.704  22.361   8.681  1.00  1.08           C  
ATOM   1485  H   LEU A  96      33.204  26.124   8.180  1.00  1.08           H  
ATOM   1486  HA  LEU A  96      34.561  23.522   8.593  1.00  1.08           H  
ATOM   1487 1HB  LEU A  96      31.909  24.425   7.603  1.00  1.08           H  
ATOM   1488 2HB  LEU A  96      32.547  22.922   6.929  1.00  1.08           H  
ATOM   1489  HG  LEU A  96      32.710  21.973   9.214  1.00  1.08           H  
ATOM   1490 1HD1 LEU A  96      31.641  23.156  11.070  1.00  1.08           H  
ATOM   1491 2HD1 LEU A  96      33.027  24.056  10.452  1.00  1.08           H  
ATOM   1492 3HD1 LEU A  96      31.397  24.556  10.016  1.00  1.08           H  
ATOM   1493 1HD2 LEU A  96      30.294  21.826   9.519  1.00  1.08           H  
ATOM   1494 2HD2 LEU A  96      30.107  23.242   8.486  1.00  1.08           H  
ATOM   1495 3HD2 LEU A  96      30.720  21.716   7.806  1.00  1.08           H  
ATOM   1496  N   SER A  97      35.559  24.976   6.200  1.00  0.98           N  
ATOM   1497  CA  SER A  97      36.242  24.898   4.909  1.00  0.98           C  
ATOM   1498  C   SER A  97      37.075  23.612   4.787  1.00  0.98           C  
ATOM   1499  O   SER A  97      37.194  23.030   3.709  1.00  0.98           O  
ATOM   1500  CB  SER A  97      37.137  26.119   4.732  1.00  0.98           C  
ATOM   1501  OG  SER A  97      38.196  26.126   5.653  1.00  0.98           O  
ATOM   1502  H   SER A  97      35.731  25.748   6.830  1.00  0.98           H  
ATOM   1503  HA  SER A  97      35.488  24.900   4.119  1.00  0.98           H  
ATOM   1504 1HB  SER A  97      37.533  26.141   3.714  1.00  0.98           H  
ATOM   1505 2HB  SER A  97      36.540  27.019   4.865  1.00  0.98           H  
ATOM   1506  HG  SER A  97      38.537  27.029   5.658  1.00  0.98           H  
ATOM   1507  N   LYS A  98      37.547  23.078   5.913  1.00  0.90           N  
ATOM   1508  CA  LYS A  98      38.336  21.846   5.898  1.00  0.90           C  
ATOM   1509  C   LYS A  98      37.524  20.643   5.425  1.00  0.90           C  
ATOM   1510  O   LYS A  98      38.088  19.638   4.997  1.00  0.90           O  
ATOM   1511  CB  LYS A  98      38.919  21.560   7.272  1.00  0.90           C  
ATOM   1512  CG  LYS A  98      40.013  22.538   7.700  1.00  0.90           C  
ATOM   1513  CD  LYS A  98      40.561  22.202   9.085  1.00  0.90           C  
ATOM   1514  CE  LYS A  98      41.668  23.169   9.496  1.00  0.90           C  
ATOM   1515  NZ  LYS A  98      42.199  22.861  10.855  1.00  0.90           N  
ATOM   1516  H   LYS A  98      37.401  23.574   6.781  1.00  0.90           H  
ATOM   1517  HA  LYS A  98      39.161  21.981   5.199  1.00  0.90           H  
ATOM   1518 1HB  LYS A  98      38.124  21.597   8.016  1.00  0.90           H  
ATOM   1519 2HB  LYS A  98      39.337  20.553   7.287  1.00  0.90           H  
ATOM   1520 1HG  LYS A  98      40.828  22.509   6.977  1.00  0.90           H  
ATOM   1521 2HG  LYS A  98      39.602  23.550   7.715  1.00  0.90           H  
ATOM   1522 1HD  LYS A  98      39.753  22.257   9.815  1.00  0.90           H  
ATOM   1523 2HD  LYS A  98      40.958  21.187   9.084  1.00  0.90           H  
ATOM   1524 1HE  LYS A  98      42.483  23.103   8.777  1.00  0.90           H  
ATOM   1525 2HE  LYS A  98      41.275  24.185   9.493  1.00  0.90           H  
ATOM   1526 1HZ  LYS A  98      42.928  23.520  11.089  1.00  0.90           H  
ATOM   1527 2HZ  LYS A  98      41.456  22.930  11.532  1.00  0.90           H  
ATOM   1528 3HZ  LYS A  98      42.577  21.925  10.864  1.00  0.90           H  
ATOM   1529  N   LEU A  99      36.203  20.730   5.554  1.00  0.83           N  
ATOM   1530  CA  LEU A  99      35.295  19.686   5.121  1.00  0.83           C  
ATOM   1531  C   LEU A  99      34.847  19.977   3.702  1.00  0.83           C  
ATOM   1532  O   LEU A  99      34.923  19.141   2.808  1.00  0.83           O  
ATOM   1533  CB  LEU A  99      34.039  19.662   6.005  1.00  0.83           C  
ATOM   1534  CG  LEU A  99      32.975  18.622   5.658  1.00  0.83           C  
ATOM   1535  CD1 LEU A  99      33.557  17.245   5.897  1.00  0.83           C  
ATOM   1536  CD2 LEU A  99      31.689  18.887   6.466  1.00  0.83           C  
ATOM   1537  H   LEU A  99      35.792  21.591   5.907  1.00  0.83           H  
ATOM   1538  HA  LEU A  99      35.806  18.725   5.149  1.00  0.83           H  
ATOM   1539 1HB  LEU A  99      34.349  19.476   7.029  1.00  0.83           H  
ATOM   1540 2HB  LEU A  99      33.572  20.635   5.978  1.00  0.83           H  
ATOM   1541  HG  LEU A  99      32.734  18.698   4.601  1.00  0.83           H  
ATOM   1542 1HD1 LEU A  99      32.831  16.493   5.642  1.00  0.83           H  
ATOM   1543 2HD1 LEU A  99      34.449  17.111   5.281  1.00  0.83           H  
ATOM   1544 3HD1 LEU A  99      33.821  17.143   6.947  1.00  0.83           H  
ATOM   1545 1HD2 LEU A  99      30.935  18.152   6.194  1.00  0.83           H  
ATOM   1546 2HD2 LEU A  99      31.898  18.817   7.535  1.00  0.83           H  
ATOM   1547 3HD2 LEU A  99      31.320  19.886   6.234  1.00  0.83           H  
ATOM   1548  N   LEU A 100      34.431  21.210   3.483  1.00  0.79           N  
ATOM   1549  CA  LEU A 100      33.772  21.590   2.253  1.00  0.79           C  
ATOM   1550  C   LEU A 100      34.693  21.890   1.079  1.00  0.79           C  
ATOM   1551  O   LEU A 100      34.230  22.033  -0.050  1.00  0.79           O  
ATOM   1552  CB  LEU A 100      32.872  22.735   2.612  1.00  0.79           C  
ATOM   1553  CG  LEU A 100      31.874  22.274   3.650  1.00  0.79           C  
ATOM   1554  CD1 LEU A 100      31.021  23.411   4.115  1.00  0.79           C  
ATOM   1555  CD2 LEU A 100      31.104  21.114   3.062  1.00  0.79           C  
ATOM   1556  H   LEU A 100      34.483  21.888   4.242  1.00  0.79           H  
ATOM   1557  HA  LEU A 100      33.143  20.754   1.953  1.00  0.79           H  
ATOM   1558 1HB  LEU A 100      33.465  23.550   3.029  1.00  0.79           H  
ATOM   1559 2HB  LEU A 100      32.337  23.067   1.729  1.00  0.79           H  
ATOM   1560  HG  LEU A 100      32.410  21.924   4.518  1.00  0.79           H  
ATOM   1561 1HD1 LEU A 100      30.329  23.069   4.878  1.00  0.79           H  
ATOM   1562 2HD1 LEU A 100      31.658  24.178   4.530  1.00  0.79           H  
ATOM   1563 3HD1 LEU A 100      30.482  23.800   3.296  1.00  0.79           H  
ATOM   1564 1HD2 LEU A 100      30.422  20.728   3.795  1.00  0.79           H  
ATOM   1565 2HD2 LEU A 100      30.559  21.438   2.182  1.00  0.79           H  
ATOM   1566 3HD2 LEU A 100      31.796  20.323   2.781  1.00  0.79           H  
ATOM   1567  N   THR A 101      35.998  21.943   1.329  1.00  0.76           N  
ATOM   1568  CA  THR A 101      36.962  22.063   0.251  1.00  0.76           C  
ATOM   1569  C   THR A 101      37.661  20.702   0.093  1.00  0.76           C  
ATOM   1570  O   THR A 101      38.569  20.524  -0.728  1.00  0.76           O  
ATOM   1571  CB  THR A 101      37.987  23.186   0.487  1.00  0.76           C  
ATOM   1572  OG1 THR A 101      38.747  22.928   1.664  1.00  0.76           O  
ATOM   1573  CG2 THR A 101      37.259  24.524   0.631  1.00  0.76           C  
ATOM   1574  H   THR A 101      36.337  21.928   2.288  1.00  0.76           H  
ATOM   1575  HA  THR A 101      36.437  22.280  -0.679  1.00  0.76           H  
ATOM   1576  HB  THR A 101      38.661  23.231  -0.351  1.00  0.76           H  
ATOM   1577  HG1 THR A 101      38.143  22.804   2.420  1.00  0.76           H  
ATOM   1578 1HG2 THR A 101      37.986  25.322   0.790  1.00  0.76           H  
ATOM   1579 2HG2 THR A 101      36.693  24.725  -0.278  1.00  0.76           H  
ATOM   1580 3HG2 THR A 101      36.578  24.481   1.483  1.00  0.76           H  
ATOM   1581  N   ASP A 102      37.240  19.712   0.889  1.00  0.73           N  
ATOM   1582  CA  ASP A 102      37.858  18.410   0.803  1.00  0.73           C  
ATOM   1583  C   ASP A 102      37.201  17.630  -0.295  1.00  0.73           C  
ATOM   1584  O   ASP A 102      36.171  16.980  -0.114  1.00  0.73           O  
ATOM   1585  CB  ASP A 102      37.823  17.663   2.146  1.00  0.73           C  
ATOM   1586  CG  ASP A 102      38.451  16.240   2.115  1.00  0.73           C  
ATOM   1587  OD1 ASP A 102      38.584  15.668   1.036  1.00  0.73           O  
ATOM   1588  OD2 ASP A 102      38.769  15.719   3.160  1.00  0.73           O  
ATOM   1589  H   ASP A 102      36.469  19.833   1.539  1.00  0.73           H  
ATOM   1590  HA  ASP A 102      38.907  18.542   0.540  1.00  0.73           H  
ATOM   1591 1HB  ASP A 102      38.351  18.257   2.892  1.00  0.73           H  
ATOM   1592 2HB  ASP A 102      36.799  17.577   2.485  1.00  0.73           H  
ATOM   1593  N   GLU A 103      37.853  17.664  -1.436  1.00  0.72           N  
ATOM   1594  CA  GLU A 103      37.343  17.008  -2.616  1.00  0.72           C  
ATOM   1595  C   GLU A 103      37.226  15.496  -2.431  1.00  0.72           C  
ATOM   1596  O   GLU A 103      36.441  14.863  -3.125  1.00  0.72           O  
ATOM   1597  CB  GLU A 103      38.209  17.346  -3.827  1.00  0.72           C  
ATOM   1598  CG  GLU A 103      38.110  18.824  -4.242  1.00  0.72           C  
ATOM   1599  CD  GLU A 103      38.912  19.167  -5.469  1.00  0.72           C  
ATOM   1600  OE1 GLU A 103      39.530  18.285  -6.013  1.00  0.72           O  
ATOM   1601  OE2 GLU A 103      38.943  20.328  -5.836  1.00  0.72           O  
ATOM   1602  H   GLU A 103      38.678  18.259  -1.473  1.00  0.72           H  
ATOM   1603  HA  GLU A 103      36.348  17.395  -2.811  1.00  0.72           H  
ATOM   1604 1HB  GLU A 103      39.252  17.117  -3.607  1.00  0.72           H  
ATOM   1605 2HB  GLU A 103      37.906  16.731  -4.676  1.00  0.72           H  
ATOM   1606 1HG  GLU A 103      37.067  19.067  -4.425  1.00  0.72           H  
ATOM   1607 2HG  GLU A 103      38.451  19.440  -3.408  1.00  0.72           H  
ATOM   1608  N   LYS A 104      38.006  14.879  -1.533  1.00  0.70           N  
ATOM   1609  CA  LYS A 104      37.875  13.430  -1.395  1.00  0.70           C  
ATOM   1610  C   LYS A 104      36.545  13.153  -0.721  1.00  0.70           C  
ATOM   1611  O   LYS A 104      35.764  12.306  -1.168  1.00  0.70           O  
ATOM   1612  CB  LYS A 104      39.023  12.833  -0.585  1.00  0.70           C  
ATOM   1613  CG  LYS A 104      40.377  12.847  -1.287  1.00  0.70           C  
ATOM   1614  CD  LYS A 104      41.463  12.253  -0.392  1.00  0.70           C  
ATOM   1615  CE  LYS A 104      42.824  12.261  -1.073  1.00  0.70           C  
ATOM   1616  NZ  LYS A 104      43.890  11.728  -0.179  1.00  0.70           N  
ATOM   1617  H   LYS A 104      38.596  15.406  -0.884  1.00  0.70           H  
ATOM   1618  HA  LYS A 104      37.863  12.974  -2.384  1.00  0.70           H  
ATOM   1619 1HB  LYS A 104      39.130  13.382   0.352  1.00  0.70           H  
ATOM   1620 2HB  LYS A 104      38.784  11.804  -0.321  1.00  0.70           H  
ATOM   1621 1HG  LYS A 104      40.313  12.271  -2.211  1.00  0.70           H  
ATOM   1622 2HG  LYS A 104      40.640  13.875  -1.535  1.00  0.70           H  
ATOM   1623 1HD  LYS A 104      41.520  12.833   0.532  1.00  0.70           H  
ATOM   1624 2HD  LYS A 104      41.201  11.226  -0.133  1.00  0.70           H  
ATOM   1625 1HE  LYS A 104      42.777  11.648  -1.971  1.00  0.70           H  
ATOM   1626 2HE  LYS A 104      43.077  13.283  -1.355  1.00  0.70           H  
ATOM   1627 1HZ  LYS A 104      44.777  11.747  -0.662  1.00  0.70           H  
ATOM   1628 2HZ  LYS A 104      43.947  12.299   0.653  1.00  0.70           H  
ATOM   1629 3HZ  LYS A 104      43.668  10.777   0.080  1.00  0.70           H  
ATOM   1630  N   PHE A 105      36.250  13.947   0.305  1.00  0.69           N  
ATOM   1631  CA  PHE A 105      34.971  13.866   1.006  1.00  0.69           C  
ATOM   1632  C   PHE A 105      33.794  14.111   0.083  1.00  0.69           C  
ATOM   1633  O   PHE A 105      32.825  13.339   0.066  1.00  0.69           O  
ATOM   1634  CB  PHE A 105      34.921  14.851   2.176  1.00  0.69           C  
ATOM   1635  CG  PHE A 105      33.542  15.092   2.716  1.00  0.69           C  
ATOM   1636  CD1 PHE A 105      32.868  14.185   3.522  1.00  0.69           C  
ATOM   1637  CD2 PHE A 105      32.916  16.292   2.394  1.00  0.69           C  
ATOM   1638  CE1 PHE A 105      31.588  14.478   3.971  1.00  0.69           C  
ATOM   1639  CE2 PHE A 105      31.664  16.583   2.836  1.00  0.69           C  
ATOM   1640  CZ  PHE A 105      30.986  15.685   3.618  1.00  0.69           C  
ATOM   1641  H   PHE A 105      36.964  14.628   0.602  1.00  0.69           H  
ATOM   1642  HA  PHE A 105      34.877  12.857   1.413  1.00  0.69           H  
ATOM   1643 1HB  PHE A 105      35.554  14.493   2.987  1.00  0.69           H  
ATOM   1644 2HB  PHE A 105      35.320  15.803   1.860  1.00  0.69           H  
ATOM   1645  HD1 PHE A 105      33.346  13.243   3.787  1.00  0.69           H  
ATOM   1646  HD2 PHE A 105      33.454  17.013   1.771  1.00  0.69           H  
ATOM   1647  HE1 PHE A 105      31.061  13.760   4.595  1.00  0.69           H  
ATOM   1648  HE2 PHE A 105      31.217  17.526   2.566  1.00  0.69           H  
ATOM   1649  HZ  PHE A 105      29.986  15.925   3.962  1.00  0.69           H  
ATOM   1650  N   LEU A 106      33.864  15.199  -0.677  1.00  0.68           N  
ATOM   1651  CA  LEU A 106      32.769  15.571  -1.549  1.00  0.68           C  
ATOM   1652  C   LEU A 106      32.549  14.521  -2.647  1.00  0.68           C  
ATOM   1653  O   LEU A 106      31.409  14.157  -2.953  1.00  0.68           O  
ATOM   1654  CB  LEU A 106      33.098  16.909  -2.192  1.00  0.68           C  
ATOM   1655  CG  LEU A 106      33.176  18.146  -1.261  1.00  0.68           C  
ATOM   1656  CD1 LEU A 106      33.741  19.295  -2.065  1.00  0.68           C  
ATOM   1657  CD2 LEU A 106      31.803  18.507  -0.696  1.00  0.68           C  
ATOM   1658  H   LEU A 106      34.697  15.790  -0.616  1.00  0.68           H  
ATOM   1659  HA  LEU A 106      31.862  15.658  -0.950  1.00  0.68           H  
ATOM   1660 1HB  LEU A 106      34.060  16.810  -2.678  1.00  0.68           H  
ATOM   1661 2HB  LEU A 106      32.346  17.112  -2.947  1.00  0.68           H  
ATOM   1662  HG  LEU A 106      33.856  17.935  -0.435  1.00  0.68           H  
ATOM   1663 1HD1 LEU A 106      33.824  20.157  -1.438  1.00  0.68           H  
ATOM   1664 2HD1 LEU A 106      34.724  19.031  -2.440  1.00  0.68           H  
ATOM   1665 3HD1 LEU A 106      33.082  19.516  -2.900  1.00  0.68           H  
ATOM   1666 1HD2 LEU A 106      31.900  19.381  -0.047  1.00  0.68           H  
ATOM   1667 2HD2 LEU A 106      31.132  18.741  -1.506  1.00  0.68           H  
ATOM   1668 3HD2 LEU A 106      31.411  17.669  -0.123  1.00  0.68           H  
ATOM   1669  N   ARG A 107      33.641  13.990  -3.213  1.00  0.68           N  
ATOM   1670  CA  ARG A 107      33.524  12.989  -4.265  1.00  0.68           C  
ATOM   1671  C   ARG A 107      32.938  11.696  -3.709  1.00  0.68           C  
ATOM   1672  O   ARG A 107      32.055  11.089  -4.326  1.00  0.68           O  
ATOM   1673  CB  ARG A 107      34.895  12.697  -4.859  1.00  0.68           C  
ATOM   1674  CG  ARG A 107      35.518  13.774  -5.695  1.00  0.68           C  
ATOM   1675  CD  ARG A 107      36.914  13.455  -6.019  1.00  0.68           C  
ATOM   1676  NE  ARG A 107      37.543  14.497  -6.800  1.00  0.68           N  
ATOM   1677  CZ  ARG A 107      38.721  14.348  -7.421  1.00  0.68           C  
ATOM   1678  NH1 ARG A 107      39.356  13.204  -7.331  1.00  0.68           N  
ATOM   1679  NH2 ARG A 107      39.242  15.333  -8.142  1.00  0.68           N  
ATOM   1680  H   ARG A 107      34.576  14.301  -2.947  1.00  0.68           H  
ATOM   1681  HA  ARG A 107      32.867  13.372  -5.042  1.00  0.68           H  
ATOM   1682 1HB  ARG A 107      35.598  12.423  -4.070  1.00  0.68           H  
ATOM   1683 2HB  ARG A 107      34.804  11.860  -5.537  1.00  0.68           H  
ATOM   1684 1HG  ARG A 107      35.017  13.780  -6.635  1.00  0.68           H  
ATOM   1685 2HG  ARG A 107      35.440  14.742  -5.244  1.00  0.68           H  
ATOM   1686 1HD  ARG A 107      37.477  13.333  -5.095  1.00  0.68           H  
ATOM   1687 2HD  ARG A 107      36.962  12.531  -6.584  1.00  0.68           H  
ATOM   1688  HE  ARG A 107      37.068  15.384  -6.885  1.00  0.68           H  
ATOM   1689 1HH1 ARG A 107      38.967  12.416  -6.774  1.00  0.68           H  
ATOM   1690 2HH1 ARG A 107      40.209  13.051  -7.876  1.00  0.68           H  
ATOM   1691 1HH2 ARG A 107      38.773  16.226  -8.218  1.00  0.68           H  
ATOM   1692 2HH2 ARG A 107      40.131  15.197  -8.609  1.00  0.68           H  
ATOM   1693  N   ALA A 108      33.404  11.291  -2.519  1.00  0.69           N  
ATOM   1694  CA  ALA A 108      32.912  10.086  -1.871  1.00  0.69           C  
ATOM   1695  C   ALA A 108      31.440  10.219  -1.520  1.00  0.69           C  
ATOM   1696  O   ALA A 108      30.660   9.288  -1.721  1.00  0.69           O  
ATOM   1697  CB  ALA A 108      33.722   9.807  -0.626  1.00  0.69           C  
ATOM   1698  H   ALA A 108      34.140  11.821  -2.052  1.00  0.69           H  
ATOM   1699  HA  ALA A 108      33.017   9.260  -2.566  1.00  0.69           H  
ATOM   1700 1HB  ALA A 108      33.371   8.900  -0.165  1.00  0.69           H  
ATOM   1701 2HB  ALA A 108      34.772   9.697  -0.879  1.00  0.69           H  
ATOM   1702 3HB  ALA A 108      33.613  10.638   0.070  1.00  0.69           H  
ATOM   1703  N   THR A 109      31.037  11.400  -1.049  1.00  0.70           N  
ATOM   1704  CA  THR A 109      29.655  11.626  -0.668  1.00  0.70           C  
ATOM   1705  C   THR A 109      28.762  11.478  -1.897  1.00  0.70           C  
ATOM   1706  O   THR A 109      27.704  10.845  -1.824  1.00  0.70           O  
ATOM   1707  CB  THR A 109      29.482  13.014  -0.008  1.00  0.70           C  
ATOM   1708  OG1 THR A 109      30.296  13.084   1.163  1.00  0.70           O  
ATOM   1709  CG2 THR A 109      28.005  13.267   0.388  1.00  0.70           C  
ATOM   1710  H   THR A 109      31.714  12.148  -0.896  1.00  0.70           H  
ATOM   1711  HA  THR A 109      29.364  10.865   0.056  1.00  0.70           H  
ATOM   1712  HB  THR A 109      29.814  13.770  -0.698  1.00  0.70           H  
ATOM   1713  HG1 THR A 109      31.245  13.022   0.886  1.00  0.70           H  
ATOM   1714 1HG2 THR A 109      27.914  14.252   0.850  1.00  0.70           H  
ATOM   1715 2HG2 THR A 109      27.374  13.222  -0.496  1.00  0.70           H  
ATOM   1716 3HG2 THR A 109      27.689  12.504   1.095  1.00  0.70           H  
ATOM   1717  N   LEU A 110      29.195  12.046  -3.035  1.00  0.72           N  
ATOM   1718  CA  LEU A 110      28.416  11.952  -4.266  1.00  0.72           C  
ATOM   1719  C   LEU A 110      28.345  10.495  -4.725  1.00  0.72           C  
ATOM   1720  O   LEU A 110      27.288  10.036  -5.168  1.00  0.72           O  
ATOM   1721  CB  LEU A 110      29.011  12.813  -5.389  1.00  0.72           C  
ATOM   1722  CG  LEU A 110      28.141  12.865  -6.703  1.00  0.72           C  
ATOM   1723  CD1 LEU A 110      26.764  13.468  -6.383  1.00  0.72           C  
ATOM   1724  CD2 LEU A 110      28.842  13.678  -7.745  1.00  0.72           C  
ATOM   1725  H   LEU A 110      30.070  12.575  -3.035  1.00  0.72           H  
ATOM   1726  HA  LEU A 110      27.405  12.296  -4.068  1.00  0.72           H  
ATOM   1727 1HB  LEU A 110      29.141  13.831  -5.021  1.00  0.72           H  
ATOM   1728 2HB  LEU A 110      29.996  12.414  -5.646  1.00  0.72           H  
ATOM   1729  HG  LEU A 110      27.989  11.851  -7.078  1.00  0.72           H  
ATOM   1730 1HD1 LEU A 110      26.152  13.497  -7.288  1.00  0.72           H  
ATOM   1731 2HD1 LEU A 110      26.270  12.852  -5.635  1.00  0.72           H  
ATOM   1732 3HD1 LEU A 110      26.892  14.481  -6.003  1.00  0.72           H  
ATOM   1733 1HD2 LEU A 110      28.248  13.714  -8.661  1.00  0.72           H  
ATOM   1734 2HD2 LEU A 110      29.000  14.688  -7.375  1.00  0.72           H  
ATOM   1735 3HD2 LEU A 110      29.778  13.205  -7.942  1.00  0.72           H  
ATOM   1736  N   ALA A 111      29.465   9.762  -4.628  1.00  0.74           N  
ATOM   1737  CA  ALA A 111      29.490   8.360  -5.040  1.00  0.74           C  
ATOM   1738  C   ALA A 111      28.477   7.543  -4.255  1.00  0.74           C  
ATOM   1739  O   ALA A 111      27.765   6.703  -4.822  1.00  0.74           O  
ATOM   1740  CB  ALA A 111      30.872   7.776  -4.809  1.00  0.74           C  
ATOM   1741  H   ALA A 111      30.324  10.192  -4.282  1.00  0.74           H  
ATOM   1742  HA  ALA A 111      29.229   8.310  -6.094  1.00  0.74           H  
ATOM   1743 1HB  ALA A 111      30.894   6.736  -5.128  1.00  0.74           H  
ATOM   1744 2HB  ALA A 111      31.612   8.340  -5.355  1.00  0.74           H  
ATOM   1745 3HB  ALA A 111      31.093   7.840  -3.759  1.00  0.74           H  
ATOM   1746  N   VAL A 112      28.365   7.828  -2.959  1.00  0.78           N  
ATOM   1747  CA  VAL A 112      27.416   7.104  -2.143  1.00  0.78           C  
ATOM   1748  C   VAL A 112      26.012   7.532  -2.522  1.00  0.78           C  
ATOM   1749  O   VAL A 112      25.112   6.699  -2.614  1.00  0.78           O  
ATOM   1750  CB  VAL A 112      27.631   7.310  -0.652  1.00  0.78           C  
ATOM   1751  CG1 VAL A 112      26.511   6.580   0.089  1.00  0.78           C  
ATOM   1752  CG2 VAL A 112      28.972   6.779  -0.243  1.00  0.78           C  
ATOM   1753  H   VAL A 112      28.984   8.523  -2.536  1.00  0.78           H  
ATOM   1754  HA  VAL A 112      27.526   6.040  -2.348  1.00  0.78           H  
ATOM   1755  HB  VAL A 112      27.570   8.375  -0.413  1.00  0.78           H  
ATOM   1756 1HG1 VAL A 112      26.637   6.705   1.153  1.00  0.78           H  
ATOM   1757 2HG1 VAL A 112      25.545   6.977  -0.219  1.00  0.78           H  
ATOM   1758 3HG1 VAL A 112      26.559   5.529  -0.151  1.00  0.78           H  
ATOM   1759 1HG2 VAL A 112      29.110   6.923   0.824  1.00  0.78           H  
ATOM   1760 2HG2 VAL A 112      29.029   5.727  -0.487  1.00  0.78           H  
ATOM   1761 3HG2 VAL A 112      29.736   7.307  -0.774  1.00  0.78           H  
ATOM   1762  N   ALA A 113      25.805   8.835  -2.738  1.00  0.81           N  
ATOM   1763  CA  ALA A 113      24.481   9.304  -3.113  1.00  0.81           C  
ATOM   1764  C   ALA A 113      24.018   8.597  -4.382  1.00  0.81           C  
ATOM   1765  O   ALA A 113      22.872   8.157  -4.459  1.00  0.81           O  
ATOM   1766  CB  ALA A 113      24.495  10.815  -3.332  1.00  0.81           C  
ATOM   1767  H   ALA A 113      26.568   9.503  -2.629  1.00  0.81           H  
ATOM   1768  HA  ALA A 113      23.790   9.054  -2.314  1.00  0.81           H  
ATOM   1769 1HB  ALA A 113      23.506  11.160  -3.603  1.00  0.81           H  
ATOM   1770 2HB  ALA A 113      24.817  11.322  -2.428  1.00  0.81           H  
ATOM   1771 3HB  ALA A 113      25.182  11.055  -4.134  1.00  0.81           H  
ATOM   1772  N   LEU A 114      24.927   8.398  -5.342  1.00  0.85           N  
ATOM   1773  CA  LEU A 114      24.572   7.708  -6.576  1.00  0.85           C  
ATOM   1774  C   LEU A 114      24.145   6.276  -6.239  1.00  0.85           C  
ATOM   1775  O   LEU A 114      23.148   5.773  -6.767  1.00  0.85           O  
ATOM   1776  CB  LEU A 114      25.756   7.686  -7.554  1.00  0.85           C  
ATOM   1777  CG  LEU A 114      25.486   7.041  -8.925  1.00  0.85           C  
ATOM   1778  CD1 LEU A 114      24.400   7.852  -9.651  1.00  0.85           C  
ATOM   1779  CD2 LEU A 114      26.783   6.984  -9.736  1.00  0.85           C  
ATOM   1780  H   LEU A 114      25.867   8.782  -5.228  1.00  0.85           H  
ATOM   1781  HA  LEU A 114      23.733   8.225  -7.040  1.00  0.85           H  
ATOM   1782 1HB  LEU A 114      26.091   8.711  -7.715  1.00  0.85           H  
ATOM   1783 2HB  LEU A 114      26.575   7.136  -7.088  1.00  0.85           H  
ATOM   1784  HG  LEU A 114      25.109   6.035  -8.780  1.00  0.85           H  
ATOM   1785 1HD1 LEU A 114      24.197   7.396 -10.617  1.00  0.85           H  
ATOM   1786 2HD1 LEU A 114      23.486   7.866  -9.051  1.00  0.85           H  
ATOM   1787 3HD1 LEU A 114      24.747   8.872  -9.801  1.00  0.85           H  
ATOM   1788 1HD2 LEU A 114      26.591   6.520 -10.705  1.00  0.85           H  
ATOM   1789 2HD2 LEU A 114      27.166   7.992  -9.884  1.00  0.85           H  
ATOM   1790 3HD2 LEU A 114      27.514   6.396  -9.194  1.00  0.85           H  
ATOM   1791  N   ALA A 115      24.911   5.611  -5.362  1.00  0.90           N  
ATOM   1792  CA  ALA A 115      24.590   4.244  -4.967  1.00  0.90           C  
ATOM   1793  C   ALA A 115      23.207   4.155  -4.317  1.00  0.90           C  
ATOM   1794  O   ALA A 115      22.432   3.236  -4.601  1.00  0.90           O  
ATOM   1795  CB  ALA A 115      25.653   3.728  -4.001  1.00  0.90           C  
ATOM   1796  H   ALA A 115      25.743   6.063  -4.975  1.00  0.90           H  
ATOM   1797  HA  ALA A 115      24.572   3.641  -5.866  1.00  0.90           H  
ATOM   1798 1HB  ALA A 115      25.450   2.708  -3.717  1.00  0.90           H  
ATOM   1799 2HB  ALA A 115      26.632   3.782  -4.476  1.00  0.90           H  
ATOM   1800 3HB  ALA A 115      25.658   4.341  -3.111  1.00  0.90           H  
ATOM   1801  N   VAL A 116      22.867   5.135  -3.494  1.00  0.95           N  
ATOM   1802  CA  VAL A 116      21.558   5.148  -2.864  1.00  0.95           C  
ATOM   1803  C   VAL A 116      20.461   5.338  -3.877  1.00  0.95           C  
ATOM   1804  O   VAL A 116      19.424   4.675  -3.804  1.00  0.95           O  
ATOM   1805  CB  VAL A 116      21.472   6.193  -1.787  1.00  0.95           C  
ATOM   1806  CG1 VAL A 116      20.056   6.325  -1.315  1.00  0.95           C  
ATOM   1807  CG2 VAL A 116      22.337   5.748  -0.683  1.00  0.95           C  
ATOM   1808  H   VAL A 116      23.547   5.870  -3.286  1.00  0.95           H  
ATOM   1809  HA  VAL A 116      21.411   4.182  -2.382  1.00  0.95           H  
ATOM   1810  HB  VAL A 116      21.810   7.148  -2.171  1.00  0.95           H  
ATOM   1811 1HG1 VAL A 116      20.003   7.072  -0.536  1.00  0.95           H  
ATOM   1812 2HG1 VAL A 116      19.446   6.635  -2.155  1.00  0.95           H  
ATOM   1813 3HG1 VAL A 116      19.700   5.369  -0.932  1.00  0.95           H  
ATOM   1814 1HG2 VAL A 116      22.294   6.439   0.094  1.00  0.95           H  
ATOM   1815 2HG2 VAL A 116      21.985   4.782  -0.326  1.00  0.95           H  
ATOM   1816 3HG2 VAL A 116      23.362   5.657  -1.037  1.00  0.95           H  
ATOM   1817  N   VAL A 117      20.682   6.225  -4.833  1.00  1.01           N  
ATOM   1818  CA  VAL A 117      19.694   6.415  -5.865  1.00  1.01           C  
ATOM   1819  C   VAL A 117      19.461   5.110  -6.587  1.00  1.01           C  
ATOM   1820  O   VAL A 117      18.315   4.742  -6.836  1.00  1.01           O  
ATOM   1821  CB  VAL A 117      20.151   7.459  -6.874  1.00  1.01           C  
ATOM   1822  CG1 VAL A 117      19.234   7.455  -8.055  1.00  1.01           C  
ATOM   1823  CG2 VAL A 117      20.138   8.808  -6.228  1.00  1.01           C  
ATOM   1824  H   VAL A 117      21.546   6.771  -4.835  1.00  1.01           H  
ATOM   1825  HA  VAL A 117      18.765   6.745  -5.405  1.00  1.01           H  
ATOM   1826  HB  VAL A 117      21.154   7.218  -7.216  1.00  1.01           H  
ATOM   1827 1HG1 VAL A 117      19.585   8.185  -8.752  1.00  1.01           H  
ATOM   1828 2HG1 VAL A 117      19.246   6.473  -8.525  1.00  1.01           H  
ATOM   1829 3HG1 VAL A 117      18.223   7.694  -7.736  1.00  1.01           H  
ATOM   1830 1HG2 VAL A 117      20.462   9.514  -6.946  1.00  1.01           H  
ATOM   1831 2HG2 VAL A 117      19.139   9.048  -5.903  1.00  1.01           H  
ATOM   1832 3HG2 VAL A 117      20.795   8.827  -5.381  1.00  1.01           H  
ATOM   1833  N   ALA A 118      20.538   4.388  -6.900  1.00  1.11           N  
ATOM   1834  CA  ALA A 118      20.395   3.116  -7.584  1.00  1.11           C  
ATOM   1835  C   ALA A 118      19.510   2.161  -6.783  1.00  1.11           C  
ATOM   1836  O   ALA A 118      18.672   1.456  -7.343  1.00  1.11           O  
ATOM   1837  CB  ALA A 118      21.772   2.496  -7.792  1.00  1.11           C  
ATOM   1838  H   ALA A 118      21.469   4.749  -6.680  1.00  1.11           H  
ATOM   1839  HA  ALA A 118      19.916   3.303  -8.542  1.00  1.11           H  
ATOM   1840 1HB  ALA A 118      21.684   1.553  -8.321  1.00  1.11           H  
ATOM   1841 2HB  ALA A 118      22.378   3.183  -8.363  1.00  1.11           H  
ATOM   1842 3HB  ALA A 118      22.241   2.315  -6.837  1.00  1.11           H  
ATOM   1843  N   ALA A 119      19.683   2.150  -5.464  1.00  1.28           N  
ATOM   1844  CA  ALA A 119      18.886   1.303  -4.583  1.00  1.28           C  
ATOM   1845  C   ALA A 119      17.396   1.670  -4.559  1.00  1.28           C  
ATOM   1846  O   ALA A 119      16.524   0.795  -4.466  1.00  1.28           O  
ATOM   1847  CB  ALA A 119      19.424   1.398  -3.184  1.00  1.28           C  
ATOM   1848  H   ALA A 119      20.417   2.735  -5.060  1.00  1.28           H  
ATOM   1849  HA  ALA A 119      18.983   0.278  -4.939  1.00  1.28           H  
ATOM   1850 1HB  ALA A 119      18.871   0.731  -2.531  1.00  1.28           H  
ATOM   1851 2HB  ALA A 119      20.443   1.127  -3.196  1.00  1.28           H  
ATOM   1852 3HB  ALA A 119      19.332   2.413  -2.820  1.00  1.28           H  
ATOM   1853  N   LEU A 120      17.121   2.974  -4.600  1.00  1.55           N  
ATOM   1854  CA  LEU A 120      15.767   3.518  -4.510  1.00  1.55           C  
ATOM   1855  C   LEU A 120      15.050   3.703  -5.851  1.00  1.55           C  
ATOM   1856  O   LEU A 120      13.827   3.847  -5.893  1.00  1.55           O  
ATOM   1857  CB  LEU A 120      15.841   4.868  -3.807  1.00  1.55           C  
ATOM   1858  CG  LEU A 120      16.350   4.873  -2.342  1.00  1.55           C  
ATOM   1859  CD1 LEU A 120      16.495   6.315  -1.884  1.00  1.55           C  
ATOM   1860  CD2 LEU A 120      15.360   4.114  -1.459  1.00  1.55           C  
ATOM   1861  H   LEU A 120      17.905   3.627  -4.659  1.00  1.55           H  
ATOM   1862  HA  LEU A 120      15.176   2.838  -3.902  1.00  1.55           H  
ATOM   1863 1HB  LEU A 120      16.523   5.496  -4.383  1.00  1.55           H  
ATOM   1864 2HB  LEU A 120      14.853   5.329  -3.824  1.00  1.55           H  
ATOM   1865  HG  LEU A 120      17.330   4.394  -2.281  1.00  1.55           H  
ATOM   1866 1HD1 LEU A 120      16.849   6.344  -0.854  1.00  1.55           H  
ATOM   1867 2HD1 LEU A 120      17.205   6.815  -2.521  1.00  1.55           H  
ATOM   1868 3HD1 LEU A 120      15.546   6.817  -1.963  1.00  1.55           H  
ATOM   1869 1HD2 LEU A 120      15.710   4.121  -0.427  1.00  1.55           H  
ATOM   1870 2HD2 LEU A 120      14.378   4.589  -1.512  1.00  1.55           H  
ATOM   1871 3HD2 LEU A 120      15.287   3.087  -1.813  1.00  1.55           H  
ATOM   1872  N   ALA A 121      15.799   3.723  -6.944  1.00  1.97           N  
ATOM   1873  CA  ALA A 121      15.230   3.982  -8.256  1.00  1.97           C  
ATOM   1874  C   ALA A 121      14.161   2.924  -8.612  1.00  1.97           C  
ATOM   1875  O   ALA A 121      14.276   1.766  -8.208  1.00  1.97           O  
ATOM   1876  CB  ALA A 121      16.343   3.997  -9.296  1.00  1.97           C  
ATOM   1877  H   ALA A 121      16.808   3.618  -6.858  1.00  1.97           H  
ATOM   1878  HA  ALA A 121      14.782   4.965  -8.214  1.00  1.97           H  
ATOM   1879 1HB  ALA A 121      15.953   4.215 -10.274  1.00  1.97           H  
ATOM   1880 2HB  ALA A 121      17.080   4.750  -9.032  1.00  1.97           H  
ATOM   1881 3HB  ALA A 121      16.821   3.021  -9.316  1.00  1.97           H  
ATOM   1882  N   PRO A 122      13.094   3.312  -9.347  1.00  2.56           N  
ATOM   1883  CA  PRO A 122      11.993   2.491  -9.834  1.00  2.56           C  
ATOM   1884  C   PRO A 122      12.356   1.606 -11.033  1.00  2.56           C  
ATOM   1885  O   PRO A 122      13.526   1.408 -11.351  1.00  2.56           O  
ATOM   1886  CB  PRO A 122      10.914   3.543 -10.148  1.00  2.56           C  
ATOM   1887  CG  PRO A 122      11.668   4.755 -10.556  1.00  2.56           C  
ATOM   1888  CD  PRO A 122      12.913   4.749  -9.672  1.00  2.56           C  
ATOM   1889  HA  PRO A 122      11.653   1.854  -9.004  1.00  2.56           H  
ATOM   1890 1HB  PRO A 122      10.247   3.190 -10.943  1.00  2.56           H  
ATOM   1891 2HB  PRO A 122      10.289   3.710  -9.258  1.00  2.56           H  
ATOM   1892 1HG  PRO A 122      11.865   4.723 -11.621  1.00  2.56           H  
ATOM   1893 2HG  PRO A 122      11.052   5.647 -10.395  1.00  2.56           H  
ATOM   1894 1HD  PRO A 122      13.756   5.178 -10.205  1.00  2.56           H  
ATOM   1895 2HD  PRO A 122      12.694   5.284  -8.777  1.00  2.56           H  
ATOM   1896  N   GLU A 123      11.325   1.037 -11.648  1.00  3.29           N  
ATOM   1897  CA  GLU A 123      11.411   0.119 -12.786  1.00  3.29           C  
ATOM   1898  C   GLU A 123      11.694   0.733 -14.176  1.00  3.29           C  
ATOM   1899  O   GLU A 123      11.774   1.955 -14.360  1.00  3.29           O  
ATOM   1900  CB  GLU A 123      10.123  -0.694 -12.858  1.00  3.29           C  
ATOM   1901  CG  GLU A 123       9.932  -1.656 -11.698  1.00  3.29           C  
ATOM   1902  CD  GLU A 123      10.951  -2.771 -11.693  1.00  3.29           C  
ATOM   1903  OE1 GLU A 123      11.142  -3.383 -12.720  1.00  3.29           O  
ATOM   1904  OE2 GLU A 123      11.531  -3.014 -10.661  1.00  3.29           O  
ATOM   1905  H   GLU A 123      10.400   1.247 -11.305  1.00  3.29           H  
ATOM   1906  HA  GLU A 123      12.213  -0.575 -12.566  1.00  3.29           H  
ATOM   1907 1HB  GLU A 123       9.268  -0.018 -12.877  1.00  3.29           H  
ATOM   1908 2HB  GLU A 123      10.096  -1.277 -13.774  1.00  3.29           H  
ATOM   1909 1HG  GLU A 123      10.011  -1.102 -10.763  1.00  3.29           H  
ATOM   1910 2HG  GLU A 123       8.931  -2.083 -11.754  1.00  3.29           H  
ATOM   1911  N   GLY A 124      11.874  -0.163 -15.155  1.00  4.06           N  
ATOM   1912  CA  GLY A 124      12.139   0.185 -16.555  1.00  4.06           C  
ATOM   1913  C   GLY A 124      13.470   0.888 -16.720  1.00  4.06           C  
ATOM   1914  O   GLY A 124      14.497   0.373 -16.278  1.00  4.06           O  
ATOM   1915  H   GLY A 124      11.806  -1.144 -14.909  1.00  4.06           H  
ATOM   1916 1HA  GLY A 124      12.128  -0.724 -17.158  1.00  4.06           H  
ATOM   1917 2HA  GLY A 124      11.338   0.823 -16.926  1.00  4.06           H  
ATOM   1918  N   ALA A 125      13.471   2.064 -17.344  1.00  4.69           N  
ATOM   1919  CA  ALA A 125      14.730   2.779 -17.535  1.00  4.69           C  
ATOM   1920  C   ALA A 125      15.380   3.054 -16.196  1.00  4.69           C  
ATOM   1921  O   ALA A 125      16.601   3.113 -16.089  1.00  4.69           O  
ATOM   1922  CB  ALA A 125      14.512   4.090 -18.259  1.00  4.69           C  
ATOM   1923  H   ALA A 125      12.606   2.455 -17.687  1.00  4.69           H  
ATOM   1924  HA  ALA A 125      15.397   2.150 -18.123  1.00  4.69           H  
ATOM   1925 1HB  ALA A 125      15.473   4.591 -18.397  1.00  4.69           H  
ATOM   1926 2HB  ALA A 125      14.061   3.899 -19.232  1.00  4.69           H  
ATOM   1927 3HB  ALA A 125      13.852   4.725 -17.670  1.00  4.69           H  
ATOM   1928  N   ALA A 126      14.577   3.293 -15.175  1.00  5.04           N  
ATOM   1929  CA  ALA A 126      15.146   3.559 -13.881  1.00  5.04           C  
ATOM   1930  C   ALA A 126      15.865   2.321 -13.361  1.00  5.04           C  
ATOM   1931  O   ALA A 126      16.889   2.432 -12.686  1.00  5.04           O  
ATOM   1932  CB  ALA A 126      14.090   4.016 -12.960  1.00  5.04           C  
ATOM   1933  H   ALA A 126      13.563   3.200 -15.262  1.00  5.04           H  
ATOM   1934  HA  ALA A 126      15.885   4.352 -13.982  1.00  5.04           H  
ATOM   1935 1HB  ALA A 126      14.530   4.213 -12.018  1.00  5.04           H  
ATOM   1936 2HB  ALA A 126      13.631   4.906 -13.350  1.00  5.04           H  
ATOM   1937 3HB  ALA A 126      13.360   3.254 -12.877  1.00  5.04           H  
ATOM   1938  N   ALA A 127      15.337   1.132 -13.662  1.00  5.11           N  
ATOM   1939  CA  ALA A 127      16.005  -0.083 -13.230  1.00  5.11           C  
ATOM   1940  C   ALA A 127      17.339  -0.161 -13.936  1.00  5.11           C  
ATOM   1941  O   ALA A 127      18.351  -0.556 -13.351  1.00  5.11           O  
ATOM   1942  CB  ALA A 127      15.178  -1.313 -13.527  1.00  5.11           C  
ATOM   1943  H   ALA A 127      14.493   1.077 -14.217  1.00  5.11           H  
ATOM   1944  HA  ALA A 127      16.178  -0.019 -12.155  1.00  5.11           H  
ATOM   1945 1HB  ALA A 127      15.710  -2.197 -13.187  1.00  5.11           H  
ATOM   1946 2HB  ALA A 127      14.242  -1.244 -13.010  1.00  5.11           H  
ATOM   1947 3HB  ALA A 127      14.998  -1.389 -14.594  1.00  5.11           H  
ATOM   1948  N   ALA A 128      17.340   0.235 -15.216  1.00  4.98           N  
ATOM   1949  CA  ALA A 128      18.566   0.252 -15.994  1.00  4.98           C  
ATOM   1950  C   ALA A 128      19.551   1.218 -15.355  1.00  4.98           C  
ATOM   1951  O   ALA A 128      20.747   0.943 -15.309  1.00  4.98           O  
ATOM   1952  CB  ALA A 128      18.300   0.639 -17.442  1.00  4.98           C  
ATOM   1953  H   ALA A 128      16.455   0.521 -15.642  1.00  4.98           H  
ATOM   1954  HA  ALA A 128      18.997  -0.748 -15.971  1.00  4.98           H  
ATOM   1955 1HB  ALA A 128      19.235   0.625 -18.001  1.00  4.98           H  
ATOM   1956 2HB  ALA A 128      17.601  -0.068 -17.883  1.00  4.98           H  
ATOM   1957 3HB  ALA A 128      17.882   1.628 -17.489  1.00  4.98           H  
ATOM   1958  N   ALA A 129      19.043   2.342 -14.839  1.00  4.80           N  
ATOM   1959  CA  ALA A 129      19.883   3.339 -14.184  1.00  4.80           C  
ATOM   1960  C   ALA A 129      20.533   2.753 -12.966  1.00  4.80           C  
ATOM   1961  O   ALA A 129      21.730   2.936 -12.710  1.00  4.80           O  
ATOM   1962  CB  ALA A 129      19.059   4.536 -13.744  1.00  4.80           C  
ATOM   1963  H   ALA A 129      18.046   2.524 -14.944  1.00  4.80           H  
ATOM   1964  HA  ALA A 129      20.652   3.652 -14.890  1.00  4.80           H  
ATOM   1965 1HB  ALA A 129      19.696   5.230 -13.304  1.00  4.80           H  
ATOM   1966 2HB  ALA A 129      18.557   5.003 -14.564  1.00  4.80           H  
ATOM   1967 3HB  ALA A 129      18.325   4.241 -13.029  1.00  4.80           H  
ATOM   1968  N   ALA A 130      19.731   2.000 -12.218  1.00  4.66           N  
ATOM   1969  CA  ALA A 130      20.219   1.373 -11.022  1.00  4.66           C  
ATOM   1970  C   ALA A 130      21.319   0.406 -11.363  1.00  4.66           C  
ATOM   1971  O   ALA A 130      22.345   0.368 -10.685  1.00  4.66           O  
ATOM   1972  CB  ALA A 130      19.092   0.653 -10.314  1.00  4.66           C  
ATOM   1973  H   ALA A 130      18.749   1.900 -12.476  1.00  4.66           H  
ATOM   1974  HA  ALA A 130      20.630   2.144 -10.385  1.00  4.66           H  
ATOM   1975 1HB  ALA A 130      19.472   0.196  -9.406  1.00  4.66           H  
ATOM   1976 2HB  ALA A 130      18.309   1.363 -10.064  1.00  4.66           H  
ATOM   1977 3HB  ALA A 130      18.686  -0.115 -10.955  1.00  4.66           H  
ATOM   1978  N   ALA A 131      21.108  -0.364 -12.432  1.00  4.58           N  
ATOM   1979  CA  ALA A 131      22.084  -1.326 -12.901  1.00  4.58           C  
ATOM   1980  C   ALA A 131      23.345  -0.639 -13.390  1.00  4.58           C  
ATOM   1981  O   ALA A 131      24.458  -1.083 -13.109  1.00  4.58           O  
ATOM   1982  CB  ALA A 131      21.491  -2.155 -14.021  1.00  4.58           C  
ATOM   1983  H   ALA A 131      20.217  -0.287 -12.925  1.00  4.58           H  
ATOM   1984  HA  ALA A 131      22.346  -1.976 -12.069  1.00  4.58           H  
ATOM   1985 1HB  ALA A 131      22.219  -2.892 -14.353  1.00  4.58           H  
ATOM   1986 2HB  ALA A 131      20.594  -2.660 -13.662  1.00  4.58           H  
ATOM   1987 3HB  ALA A 131      21.229  -1.508 -14.851  1.00  4.58           H  
ATOM   1988  N   ALA A 132      23.180   0.482 -14.095  1.00  4.55           N  
ATOM   1989  CA  ALA A 132      24.311   1.210 -14.644  1.00  4.55           C  
ATOM   1990  C   ALA A 132      25.245   1.657 -13.534  1.00  4.55           C  
ATOM   1991  O   ALA A 132      26.464   1.586 -13.670  1.00  4.55           O  
ATOM   1992  CB  ALA A 132      23.819   2.419 -15.445  1.00  4.55           C  
ATOM   1993  H   ALA A 132      22.242   0.811 -14.299  1.00  4.55           H  
ATOM   1994  HA  ALA A 132      24.861   0.538 -15.303  1.00  4.55           H  
ATOM   1995 1HB  ALA A 132      24.669   2.948 -15.870  1.00  4.55           H  
ATOM   1996 2HB  ALA A 132      23.160   2.082 -16.246  1.00  4.55           H  
ATOM   1997 3HB  ALA A 132      23.270   3.088 -14.787  1.00  4.55           H  
ATOM   1998  N   ALA A 133      24.673   2.087 -12.410  1.00  4.50           N  
ATOM   1999  CA  ALA A 133      25.492   2.518 -11.291  1.00  4.50           C  
ATOM   2000  C   ALA A 133      25.968   1.339 -10.440  1.00  4.50           C  
ATOM   2001  O   ALA A 133      27.118   1.314 -10.006  1.00  4.50           O  
ATOM   2002  CB  ALA A 133      24.706   3.483 -10.432  1.00  4.50           C  
ATOM   2003  H   ALA A 133      23.653   2.149 -12.358  1.00  4.50           H  
ATOM   2004  HA  ALA A 133      26.372   3.024 -11.685  1.00  4.50           H  
ATOM   2005 1HB  ALA A 133      25.325   3.817  -9.606  1.00  4.50           H  
ATOM   2006 2HB  ALA A 133      24.391   4.338 -11.030  1.00  4.50           H  
ATOM   2007 3HB  ALA A 133      23.834   2.965 -10.055  1.00  4.50           H  
ATOM   2008  N   ALA A 134      25.077   0.378 -10.169  1.00  4.39           N  
ATOM   2009  CA  ALA A 134      25.400  -0.736  -9.281  1.00  4.39           C  
ATOM   2010  C   ALA A 134      26.388  -1.716  -9.880  1.00  4.39           C  
ATOM   2011  O   ALA A 134      27.358  -2.113  -9.233  1.00  4.39           O  
ATOM   2012  CB  ALA A 134      24.133  -1.460  -8.889  1.00  4.39           C  
ATOM   2013  H   ALA A 134      24.141   0.422 -10.558  1.00  4.39           H  
ATOM   2014  HA  ALA A 134      25.854  -0.326  -8.403  1.00  4.39           H  
ATOM   2015 1HB  ALA A 134      24.372  -2.259  -8.191  1.00  4.39           H  
ATOM   2016 2HB  ALA A 134      23.448  -0.754  -8.420  1.00  4.39           H  
ATOM   2017 3HB  ALA A 134      23.668  -1.877  -9.780  1.00  4.39           H  
ATOM   2018  N   ALA A 135      26.194  -2.089 -11.144  1.00  4.16           N  
ATOM   2019  CA  ALA A 135      27.099  -3.022 -11.804  1.00  4.16           C  
ATOM   2020  C   ALA A 135      28.488  -2.428 -11.835  1.00  4.16           C  
ATOM   2021  O   ALA A 135      29.506  -3.120 -11.802  1.00  4.16           O  
ATOM   2022  CB  ALA A 135      26.628  -3.306 -13.216  1.00  4.16           C  
ATOM   2023  H   ALA A 135      25.407  -1.728 -11.678  1.00  4.16           H  
ATOM   2024  HA  ALA A 135      27.125  -3.948 -11.231  1.00  4.16           H  
ATOM   2025 1HB  ALA A 135      27.310  -4.006 -13.694  1.00  4.16           H  
ATOM   2026 2HB  ALA A 135      25.626  -3.731 -13.185  1.00  4.16           H  
ATOM   2027 3HB  ALA A 135      26.608  -2.373 -13.782  1.00  4.16           H  
ATOM   2028  N   ALA A 136      28.495  -1.118 -11.937  1.00  3.80           N  
ATOM   2029  CA  ALA A 136      29.655  -0.288 -12.022  1.00  3.80           C  
ATOM   2030  C   ALA A 136      30.244   0.108 -10.681  1.00  3.80           C  
ATOM   2031  O   ALA A 136      31.242   0.803 -10.685  1.00  3.80           O  
ATOM   2032  CB  ALA A 136      29.297   0.973 -12.774  1.00  3.80           C  
ATOM   2033  H   ALA A 136      27.597  -0.651 -11.949  1.00  3.80           H  
ATOM   2034  HA  ALA A 136      30.415  -0.839 -12.574  1.00  3.80           H  
ATOM   2035 1HB  ALA A 136      30.170   1.604 -12.889  1.00  3.80           H  
ATOM   2036 2HB  ALA A 136      28.906   0.712 -13.756  1.00  3.80           H  
ATOM   2037 3HB  ALA A 136      28.539   1.511 -12.215  1.00  3.80           H  
ATOM   2038  N   PHE A 137      29.700  -0.296  -9.530  1.00  3.34           N  
ATOM   2039  CA  PHE A 137      30.238   0.251  -8.272  1.00  3.34           C  
ATOM   2040  C   PHE A 137      31.768   0.375  -8.197  1.00  3.34           C  
ATOM   2041  O   PHE A 137      32.251   1.469  -7.885  1.00  3.34           O  
ATOM   2042  CB  PHE A 137      29.669  -0.448  -7.034  1.00  3.34           C  
ATOM   2043  CG  PHE A 137      28.341   0.077  -6.684  1.00  3.34           C  
ATOM   2044  CD1 PHE A 137      27.457  -0.685  -5.980  1.00  3.34           C  
ATOM   2045  CD2 PHE A 137      27.968   1.351  -7.078  1.00  3.34           C  
ATOM   2046  CE1 PHE A 137      26.223  -0.201  -5.677  1.00  3.34           C  
ATOM   2047  CE2 PHE A 137      26.733   1.843  -6.786  1.00  3.34           C  
ATOM   2048  CZ  PHE A 137      25.856   1.062  -6.085  1.00  3.34           C  
ATOM   2049  H   PHE A 137      28.896  -0.924  -9.513  1.00  3.34           H  
ATOM   2050  HA  PHE A 137      29.853   1.266  -8.201  1.00  3.34           H  
ATOM   2051 1HB  PHE A 137      29.536  -1.506  -7.224  1.00  3.34           H  
ATOM   2052 2HB  PHE A 137      30.334  -0.330  -6.181  1.00  3.34           H  
ATOM   2053  HD1 PHE A 137      27.749  -1.693  -5.669  1.00  3.34           H  
ATOM   2054  HD2 PHE A 137      28.669   1.957  -7.643  1.00  3.34           H  
ATOM   2055  HE1 PHE A 137      25.538  -0.828  -5.121  1.00  3.34           H  
ATOM   2056  HE2 PHE A 137      26.454   2.844  -7.116  1.00  3.34           H  
ATOM   2057  HZ  PHE A 137      24.875   1.438  -5.861  1.00  3.34           H  
ATOM   2058  N   PRO A 138      32.586  -0.677  -8.416  1.00  2.84           N  
ATOM   2059  CA  PRO A 138      34.036  -0.559  -8.417  1.00  2.84           C  
ATOM   2060  C   PRO A 138      34.492   0.559  -9.371  1.00  2.84           C  
ATOM   2061  O   PRO A 138      35.479   1.257  -9.113  1.00  2.84           O  
ATOM   2062  CB  PRO A 138      34.468  -1.929  -8.948  1.00  2.84           C  
ATOM   2063  CG  PRO A 138      33.346  -2.872  -8.527  1.00  2.84           C  
ATOM   2064  CD  PRO A 138      32.084  -2.049  -8.683  1.00  2.84           C  
ATOM   2065  HA  PRO A 138      34.395  -0.380  -7.394  1.00  2.84           H  
ATOM   2066 1HB  PRO A 138      34.603  -1.883 -10.037  1.00  2.84           H  
ATOM   2067 2HB  PRO A 138      35.443  -2.205  -8.517  1.00  2.84           H  
ATOM   2068 1HG  PRO A 138      33.344  -3.760  -9.178  1.00  2.84           H  
ATOM   2069 2HG  PRO A 138      33.484  -3.239  -7.509  1.00  2.84           H  
ATOM   2070 1HD  PRO A 138      31.698  -2.147  -9.706  1.00  2.84           H  
ATOM   2071 2HD  PRO A 138      31.378  -2.385  -7.941  1.00  2.84           H  
ATOM   2072  N   ALA A 139      33.746   0.730 -10.476  1.00  2.36           N  
ATOM   2073  CA  ALA A 139      34.040   1.732 -11.485  1.00  2.36           C  
ATOM   2074  C   ALA A 139      33.465   3.073 -11.077  1.00  2.36           C  
ATOM   2075  O   ALA A 139      33.960   4.100 -11.498  1.00  2.36           O  
ATOM   2076  CB  ALA A 139      33.513   1.312 -12.845  1.00  2.36           C  
ATOM   2077  H   ALA A 139      32.919   0.160 -10.626  1.00  2.36           H  
ATOM   2078  HA  ALA A 139      35.121   1.833 -11.554  1.00  2.36           H  
ATOM   2079 1HB  ALA A 139      33.776   2.073 -13.580  1.00  2.36           H  
ATOM   2080 2HB  ALA A 139      33.961   0.361 -13.127  1.00  2.36           H  
ATOM   2081 3HB  ALA A 139      32.445   1.206 -12.808  1.00  2.36           H  
ATOM   2082  N   VAL A 140      32.428   3.100 -10.252  1.00  1.95           N  
ATOM   2083  CA  VAL A 140      31.915   4.389  -9.820  1.00  1.95           C  
ATOM   2084  C   VAL A 140      33.026   5.026  -9.013  1.00  1.95           C  
ATOM   2085  O   VAL A 140      33.370   6.192  -9.205  1.00  1.95           O  
ATOM   2086  CB  VAL A 140      30.613   4.255  -8.985  1.00  1.95           C  
ATOM   2087  CG1 VAL A 140      30.244   5.573  -8.372  1.00  1.95           C  
ATOM   2088  CG2 VAL A 140      29.471   3.777  -9.896  1.00  1.95           C  
ATOM   2089  H   VAL A 140      32.014   2.232  -9.931  1.00  1.95           H  
ATOM   2090  HA  VAL A 140      31.706   5.007 -10.692  1.00  1.95           H  
ATOM   2091  HB  VAL A 140      30.772   3.543  -8.181  1.00  1.95           H  
ATOM   2092 1HG1 VAL A 140      29.332   5.462  -7.782  1.00  1.95           H  
ATOM   2093 2HG1 VAL A 140      31.055   5.884  -7.726  1.00  1.95           H  
ATOM   2094 3HG1 VAL A 140      30.084   6.312  -9.156  1.00  1.95           H  
ATOM   2095 1HG2 VAL A 140      28.551   3.673  -9.322  1.00  1.95           H  
ATOM   2096 2HG2 VAL A 140      29.316   4.499 -10.695  1.00  1.95           H  
ATOM   2097 3HG2 VAL A 140      29.729   2.826 -10.325  1.00  1.95           H  
ATOM   2098  N   ALA A 141      33.637   4.237  -8.128  1.00  1.62           N  
ATOM   2099  CA  ALA A 141      34.753   4.748  -7.346  1.00  1.62           C  
ATOM   2100  C   ALA A 141      35.931   5.166  -8.252  1.00  1.62           C  
ATOM   2101  O   ALA A 141      36.528   6.228  -8.061  1.00  1.62           O  
ATOM   2102  CB  ALA A 141      35.205   3.696  -6.348  1.00  1.62           C  
ATOM   2103  H   ALA A 141      33.308   3.275  -8.014  1.00  1.62           H  
ATOM   2104  HA  ALA A 141      34.409   5.629  -6.806  1.00  1.62           H  
ATOM   2105 1HB  ALA A 141      36.023   4.095  -5.742  1.00  1.62           H  
ATOM   2106 2HB  ALA A 141      34.376   3.424  -5.705  1.00  1.62           H  
ATOM   2107 3HB  ALA A 141      35.548   2.812  -6.886  1.00  1.62           H  
ATOM   2108  N   GLU A 142      36.243   4.380  -9.297  1.00  1.37           N  
ATOM   2109  CA  GLU A 142      37.345   4.779 -10.183  1.00  1.37           C  
ATOM   2110  C   GLU A 142      37.025   6.056 -10.976  1.00  1.37           C  
ATOM   2111  O   GLU A 142      37.803   7.010 -10.989  1.00  1.37           O  
ATOM   2112  CB  GLU A 142      37.701   3.658 -11.172  1.00  1.37           C  
ATOM   2113  CG  GLU A 142      38.891   3.992 -12.094  1.00  1.37           C  
ATOM   2114  CD  GLU A 142      39.275   2.874 -13.056  1.00  1.37           C  
ATOM   2115  OE1 GLU A 142      38.635   1.851 -13.053  1.00  1.37           O  
ATOM   2116  OE2 GLU A 142      40.217   3.059 -13.793  1.00  1.37           O  
ATOM   2117  H   GLU A 142      35.766   3.487  -9.435  1.00  1.37           H  
ATOM   2118  HA  GLU A 142      38.219   4.978  -9.563  1.00  1.37           H  
ATOM   2119 1HB  GLU A 142      37.923   2.742 -10.626  1.00  1.37           H  
ATOM   2120 2HB  GLU A 142      36.841   3.460 -11.810  1.00  1.37           H  
ATOM   2121 1HG  GLU A 142      38.633   4.877 -12.676  1.00  1.37           H  
ATOM   2122 2HG  GLU A 142      39.752   4.241 -11.475  1.00  1.37           H  
ATOM   2123  N   VAL A 143      35.850   6.087 -11.595  1.00  1.18           N  
ATOM   2124  CA  VAL A 143      35.392   7.182 -12.447  1.00  1.18           C  
ATOM   2125  C   VAL A 143      35.296   8.493 -11.698  1.00  1.18           C  
ATOM   2126  O   VAL A 143      35.735   9.534 -12.194  1.00  1.18           O  
ATOM   2127  CB  VAL A 143      34.026   6.816 -13.065  1.00  1.18           C  
ATOM   2128  CG1 VAL A 143      33.388   8.014 -13.763  1.00  1.18           C  
ATOM   2129  CG2 VAL A 143      34.248   5.697 -14.091  1.00  1.18           C  
ATOM   2130  H   VAL A 143      35.246   5.284 -11.502  1.00  1.18           H  
ATOM   2131  HA  VAL A 143      36.107   7.297 -13.258  1.00  1.18           H  
ATOM   2132  HB  VAL A 143      33.354   6.479 -12.272  1.00  1.18           H  
ATOM   2133 1HG1 VAL A 143      32.433   7.713 -14.188  1.00  1.18           H  
ATOM   2134 2HG1 VAL A 143      33.226   8.815 -13.041  1.00  1.18           H  
ATOM   2135 3HG1 VAL A 143      34.044   8.359 -14.559  1.00  1.18           H  
ATOM   2136 1HG2 VAL A 143      33.298   5.410 -14.517  1.00  1.18           H  
ATOM   2137 2HG2 VAL A 143      34.911   6.057 -14.876  1.00  1.18           H  
ATOM   2138 3HG2 VAL A 143      34.702   4.837 -13.618  1.00  1.18           H  
ATOM   2139  N   LEU A 144      34.786   8.445 -10.481  1.00  1.05           N  
ATOM   2140  CA  LEU A 144      34.662   9.631  -9.658  1.00  1.05           C  
ATOM   2141  C   LEU A 144      35.949   9.963  -8.901  1.00  1.05           C  
ATOM   2142  O   LEU A 144      35.964  10.917  -8.125  1.00  1.05           O  
ATOM   2143  CB  LEU A 144      33.542   9.432  -8.640  1.00  1.05           C  
ATOM   2144  CG  LEU A 144      32.120   9.283  -9.195  1.00  1.05           C  
ATOM   2145  CD1 LEU A 144      31.203   8.968  -8.090  1.00  1.05           C  
ATOM   2146  CD2 LEU A 144      31.698  10.531  -9.787  1.00  1.05           C  
ATOM   2147  H   LEU A 144      34.434   7.559 -10.107  1.00  1.05           H  
ATOM   2148  HA  LEU A 144      34.415  10.469 -10.307  1.00  1.05           H  
ATOM   2149 1HB  LEU A 144      33.762   8.525  -8.073  1.00  1.05           H  
ATOM   2150 2HB  LEU A 144      33.544  10.274  -7.949  1.00  1.05           H  
ATOM   2151  HG  LEU A 144      32.090   8.472  -9.931  1.00  1.05           H  
ATOM   2152 1HD1 LEU A 144      30.185   8.858  -8.468  1.00  1.05           H  
ATOM   2153 2HD1 LEU A 144      31.531   8.051  -7.643  1.00  1.05           H  
ATOM   2154 3HD1 LEU A 144      31.234   9.773  -7.353  1.00  1.05           H  
ATOM   2155 1HD2 LEU A 144      30.689  10.446 -10.147  1.00  1.05           H  
ATOM   2156 2HD2 LEU A 144      31.735  11.269  -9.004  1.00  1.05           H  
ATOM   2157 3HD2 LEU A 144      32.360  10.808 -10.611  1.00  1.05           H  
ATOM   2158  N   GLU A 145      37.006   9.157  -9.096  1.00  0.96           N  
ATOM   2159  CA  GLU A 145      38.283   9.292  -8.406  1.00  0.96           C  
ATOM   2160  C   GLU A 145      38.142   9.343  -6.884  1.00  0.96           C  
ATOM   2161  O   GLU A 145      38.580  10.301  -6.224  1.00  0.96           O  
ATOM   2162  CB  GLU A 145      39.096  10.482  -8.918  1.00  0.96           C  
ATOM   2163  CG  GLU A 145      39.538  10.429 -10.359  1.00  0.96           C  
ATOM   2164  CD  GLU A 145      40.546  11.545 -10.704  1.00  0.96           C  
ATOM   2165  OE1 GLU A 145      40.819  12.393  -9.859  1.00  0.96           O  
ATOM   2166  OE2 GLU A 145      41.050  11.530 -11.804  1.00  0.96           O  
ATOM   2167  H   GLU A 145      36.952   8.403  -9.775  1.00  0.96           H  
ATOM   2168  HA  GLU A 145      38.863   8.397  -8.639  1.00  0.96           H  
ATOM   2169 1HB  GLU A 145      38.470  11.356  -8.857  1.00  0.96           H  
ATOM   2170 2HB  GLU A 145      39.970  10.633  -8.289  1.00  0.96           H  
ATOM   2171 1HG  GLU A 145      39.994   9.458 -10.554  1.00  0.96           H  
ATOM   2172 2HG  GLU A 145      38.658  10.520 -11.000  1.00  0.96           H  
ATOM   2173  N   VAL A 146      37.494   8.309  -6.338  1.00  0.89           N  
ATOM   2174  CA  VAL A 146      37.284   8.158  -4.909  1.00  0.89           C  
ATOM   2175  C   VAL A 146      38.032   6.948  -4.367  1.00  0.89           C  
ATOM   2176  O   VAL A 146      37.768   5.815  -4.765  1.00  0.89           O  
ATOM   2177  CB  VAL A 146      35.792   7.935  -4.620  1.00  0.89           C  
ATOM   2178  CG1 VAL A 146      35.559   7.743  -3.150  1.00  0.89           C  
ATOM   2179  CG2 VAL A 146      35.009   9.084  -5.103  1.00  0.89           C  
ATOM   2180  H   VAL A 146      37.140   7.581  -6.960  1.00  0.89           H  
ATOM   2181  HA  VAL A 146      37.632   9.057  -4.400  1.00  0.89           H  
ATOM   2182  HB  VAL A 146      35.466   7.033  -5.130  1.00  0.89           H  
ATOM   2183 1HG1 VAL A 146      34.511   7.570  -2.967  1.00  0.89           H  
ATOM   2184 2HG1 VAL A 146      36.120   6.897  -2.816  1.00  0.89           H  
ATOM   2185 3HG1 VAL A 146      35.886   8.627  -2.614  1.00  0.89           H  
ATOM   2186 1HG2 VAL A 146      33.951   8.927  -4.912  1.00  0.89           H  
ATOM   2187 2HG2 VAL A 146      35.356   9.947  -4.568  1.00  0.89           H  
ATOM   2188 3HG2 VAL A 146      35.167   9.215  -6.164  1.00  0.89           H  
ATOM   2189  N   ASP A 147      38.953   7.165  -3.438  1.00  0.85           N  
ATOM   2190  CA  ASP A 147      39.650   6.031  -2.843  1.00  0.85           C  
ATOM   2191  C   ASP A 147      38.618   5.154  -2.173  1.00  0.85           C  
ATOM   2192  O   ASP A 147      37.687   5.661  -1.543  1.00  0.85           O  
ATOM   2193  CB  ASP A 147      40.720   6.418  -1.826  1.00  0.85           C  
ATOM   2194  CG  ASP A 147      41.584   5.196  -1.395  1.00  0.85           C  
ATOM   2195  OD1 ASP A 147      41.193   4.454  -0.495  1.00  0.85           O  
ATOM   2196  OD2 ASP A 147      42.624   5.019  -1.977  1.00  0.85           O  
ATOM   2197  H   ASP A 147      39.160   8.109  -3.143  1.00  0.85           H  
ATOM   2198  HA  ASP A 147      40.127   5.454  -3.637  1.00  0.85           H  
ATOM   2199 1HB  ASP A 147      41.373   7.179  -2.249  1.00  0.85           H  
ATOM   2200 2HB  ASP A 147      40.249   6.842  -0.946  1.00  0.85           H  
ATOM   2201  N   LEU A 148      38.787   3.856  -2.269  1.00  0.82           N  
ATOM   2202  CA  LEU A 148      37.835   2.949  -1.666  1.00  0.82           C  
ATOM   2203  C   LEU A 148      37.666   3.143  -0.162  1.00  0.82           C  
ATOM   2204  O   LEU A 148      36.550   3.011   0.353  1.00  0.82           O  
ATOM   2205  CB  LEU A 148      38.285   1.530  -1.937  1.00  0.82           C  
ATOM   2206  CG  LEU A 148      38.143   1.048  -3.363  1.00  0.82           C  
ATOM   2207  CD1 LEU A 148      38.744  -0.336  -3.453  1.00  0.82           C  
ATOM   2208  CD2 LEU A 148      36.658   1.056  -3.766  1.00  0.82           C  
ATOM   2209  H   LEU A 148      39.583   3.493  -2.776  1.00  0.82           H  
ATOM   2210  HA  LEU A 148      36.869   3.112  -2.142  1.00  0.82           H  
ATOM   2211 1HB  LEU A 148      39.350   1.490  -1.709  1.00  0.82           H  
ATOM   2212 2HB  LEU A 148      37.823   0.876  -1.269  1.00  0.82           H  
ATOM   2213  HG  LEU A 148      38.698   1.708  -4.030  1.00  0.82           H  
ATOM   2214 1HD1 LEU A 148      38.664  -0.700  -4.471  1.00  0.82           H  
ATOM   2215 2HD1 LEU A 148      39.793  -0.305  -3.161  1.00  0.82           H  
ATOM   2216 3HD1 LEU A 148      38.206  -0.997  -2.778  1.00  0.82           H  
ATOM   2217 1HD2 LEU A 148      36.560   0.712  -4.795  1.00  0.82           H  
ATOM   2218 2HD2 LEU A 148      36.101   0.399  -3.119  1.00  0.82           H  
ATOM   2219 3HD2 LEU A 148      36.263   2.069  -3.684  1.00  0.82           H  
ATOM   2220  N   LEU A 149      38.738   3.499   0.548  1.00  0.79           N  
ATOM   2221  CA  LEU A 149      38.603   3.686   1.982  1.00  0.79           C  
ATOM   2222  C   LEU A 149      37.726   4.896   2.255  1.00  0.79           C  
ATOM   2223  O   LEU A 149      36.885   4.886   3.159  1.00  0.79           O  
ATOM   2224  CB  LEU A 149      39.956   3.838   2.666  1.00  0.79           C  
ATOM   2225  CG  LEU A 149      39.871   4.002   4.189  1.00  0.79           C  
ATOM   2226  CD1 LEU A 149      39.156   2.789   4.783  1.00  0.79           C  
ATOM   2227  CD2 LEU A 149      41.267   4.156   4.762  1.00  0.79           C  
ATOM   2228  H   LEU A 149      39.645   3.668   0.098  1.00  0.79           H  
ATOM   2229  HA  LEU A 149      38.117   2.802   2.397  1.00  0.79           H  
ATOM   2230 1HB  LEU A 149      40.551   2.950   2.449  1.00  0.79           H  
ATOM   2231 2HB  LEU A 149      40.466   4.708   2.246  1.00  0.79           H  
ATOM   2232  HG  LEU A 149      39.288   4.879   4.423  1.00  0.79           H  
ATOM   2233 1HD1 LEU A 149      39.080   2.902   5.863  1.00  0.79           H  
ATOM   2234 2HD1 LEU A 149      38.156   2.711   4.354  1.00  0.79           H  
ATOM   2235 3HD1 LEU A 149      39.720   1.883   4.549  1.00  0.79           H  
ATOM   2236 1HD2 LEU A 149      41.206   4.277   5.843  1.00  0.79           H  
ATOM   2237 2HD2 LEU A 149      41.855   3.268   4.527  1.00  0.79           H  
ATOM   2238 3HD2 LEU A 149      41.743   5.034   4.321  1.00  0.79           H  
ATOM   2239  N   GLU A 150      37.928   5.959   1.477  1.00  0.77           N  
ATOM   2240  CA  GLU A 150      37.154   7.178   1.668  1.00  0.77           C  
ATOM   2241  C   GLU A 150      35.684   6.899   1.373  1.00  0.77           C  
ATOM   2242  O   GLU A 150      34.796   7.419   2.057  1.00  0.77           O  
ATOM   2243  CB  GLU A 150      37.671   8.300   0.764  1.00  0.77           C  
ATOM   2244  CG  GLU A 150      39.071   8.836   1.115  1.00  0.77           C  
ATOM   2245  CD  GLU A 150      39.160   9.505   2.473  1.00  0.77           C  
ATOM   2246  OE1 GLU A 150      38.352  10.351   2.758  1.00  0.77           O  
ATOM   2247  OE2 GLU A 150      40.045   9.155   3.234  1.00  0.77           O  
ATOM   2248  H   GLU A 150      38.615   5.904   0.735  1.00  0.77           H  
ATOM   2249  HA  GLU A 150      37.241   7.491   2.704  1.00  0.77           H  
ATOM   2250 1HB  GLU A 150      37.702   7.947  -0.268  1.00  0.77           H  
ATOM   2251 2HB  GLU A 150      36.975   9.140   0.794  1.00  0.77           H  
ATOM   2252 1HG  GLU A 150      39.766   7.997   1.104  1.00  0.77           H  
ATOM   2253 2HG  GLU A 150      39.382   9.534   0.343  1.00  0.77           H  
ATOM   2254  N   LEU A 151      35.429   6.031   0.390  1.00  0.75           N  
ATOM   2255  CA  LEU A 151      34.062   5.682   0.048  1.00  0.75           C  
ATOM   2256  C   LEU A 151      33.427   4.944   1.227  1.00  0.75           C  
ATOM   2257  O   LEU A 151      32.314   5.271   1.642  1.00  0.75           O  
ATOM   2258  CB  LEU A 151      34.026   4.817  -1.215  1.00  0.75           C  
ATOM   2259  CG  LEU A 151      32.667   4.456  -1.704  1.00  0.75           C  
ATOM   2260  CD1 LEU A 151      31.926   5.734  -1.990  1.00  0.75           C  
ATOM   2261  CD2 LEU A 151      32.803   3.627  -2.976  1.00  0.75           C  
ATOM   2262  H   LEU A 151      36.208   5.651  -0.152  1.00  0.75           H  
ATOM   2263  HA  LEU A 151      33.500   6.592  -0.137  1.00  0.75           H  
ATOM   2264 1HB  LEU A 151      34.554   5.318  -2.008  1.00  0.75           H  
ATOM   2265 2HB  LEU A 151      34.550   3.888  -1.006  1.00  0.75           H  
ATOM   2266  HG  LEU A 151      32.125   3.903  -0.940  1.00  0.75           H  
ATOM   2267 1HD1 LEU A 151      30.924   5.507  -2.357  1.00  0.75           H  
ATOM   2268 2HD1 LEU A 151      31.857   6.323  -1.077  1.00  0.75           H  
ATOM   2269 3HD1 LEU A 151      32.471   6.294  -2.740  1.00  0.75           H  
ATOM   2270 1HD2 LEU A 151      31.813   3.370  -3.357  1.00  0.75           H  
ATOM   2271 2HD2 LEU A 151      33.341   4.212  -3.719  1.00  0.75           H  
ATOM   2272 3HD2 LEU A 151      33.359   2.714  -2.767  1.00  0.75           H  
ATOM   2273  N   LYS A 152      34.153   3.974   1.797  1.00  0.74           N  
ATOM   2274  CA  LYS A 152      33.641   3.229   2.942  1.00  0.74           C  
ATOM   2275  C   LYS A 152      33.281   4.168   4.098  1.00  0.74           C  
ATOM   2276  O   LYS A 152      32.193   4.065   4.683  1.00  0.74           O  
ATOM   2277  CB  LYS A 152      34.666   2.187   3.414  1.00  0.74           C  
ATOM   2278  CG  LYS A 152      34.215   1.387   4.630  1.00  0.74           C  
ATOM   2279  CD  LYS A 152      35.243   0.341   5.067  1.00  0.74           C  
ATOM   2280  CE  LYS A 152      34.825  -0.276   6.405  1.00  0.74           C  
ATOM   2281  NZ  LYS A 152      35.781  -1.301   6.901  1.00  0.74           N  
ATOM   2282  H   LYS A 152      35.070   3.737   1.411  1.00  0.74           H  
ATOM   2283  HA  LYS A 152      32.735   2.710   2.636  1.00  0.74           H  
ATOM   2284 1HB  LYS A 152      34.875   1.490   2.604  1.00  0.74           H  
ATOM   2285 2HB  LYS A 152      35.603   2.684   3.662  1.00  0.74           H  
ATOM   2286 1HG  LYS A 152      34.032   2.073   5.460  1.00  0.74           H  
ATOM   2287 2HG  LYS A 152      33.289   0.876   4.392  1.00  0.74           H  
ATOM   2288 1HD  LYS A 152      35.310  -0.453   4.314  1.00  0.74           H  
ATOM   2289 2HD  LYS A 152      36.225   0.805   5.170  1.00  0.74           H  
ATOM   2290 1HE  LYS A 152      34.763   0.525   7.139  1.00  0.74           H  
ATOM   2291 2HE  LYS A 152      33.843  -0.738   6.301  1.00  0.74           H  
ATOM   2292 1HZ  LYS A 152      35.460  -1.664   7.782  1.00  0.74           H  
ATOM   2293 2HZ  LYS A 152      35.834  -2.084   6.255  1.00  0.74           H  
ATOM   2294 3HZ  LYS A 152      36.695  -0.902   7.018  1.00  0.74           H  
ATOM   2295  N   LYS A 153      34.190   5.095   4.423  1.00  0.73           N  
ATOM   2296  CA  LYS A 153      33.942   6.021   5.523  1.00  0.73           C  
ATOM   2297  C   LYS A 153      32.719   6.890   5.234  1.00  0.73           C  
ATOM   2298  O   LYS A 153      31.865   7.097   6.111  1.00  0.73           O  
ATOM   2299  CB  LYS A 153      35.180   6.900   5.761  1.00  0.73           C  
ATOM   2300  CG  LYS A 153      36.379   6.161   6.381  1.00  0.73           C  
ATOM   2301  CD  LYS A 153      37.478   7.137   6.790  1.00  0.73           C  
ATOM   2302  CE  LYS A 153      38.138   7.748   5.570  1.00  0.73           C  
ATOM   2303  NZ  LYS A 153      39.301   8.621   5.915  1.00  0.73           N  
ATOM   2304  H   LYS A 153      35.072   5.138   3.909  1.00  0.73           H  
ATOM   2305  HA  LYS A 153      33.742   5.442   6.424  1.00  0.73           H  
ATOM   2306 1HB  LYS A 153      35.508   7.320   4.806  1.00  0.73           H  
ATOM   2307 2HB  LYS A 153      34.915   7.732   6.412  1.00  0.73           H  
ATOM   2308 1HG  LYS A 153      36.049   5.602   7.256  1.00  0.73           H  
ATOM   2309 2HG  LYS A 153      36.782   5.456   5.653  1.00  0.73           H  
ATOM   2310 1HD  LYS A 153      37.055   7.932   7.404  1.00  0.73           H  
ATOM   2311 2HD  LYS A 153      38.234   6.610   7.371  1.00  0.73           H  
ATOM   2312 1HE  LYS A 153      38.481   6.954   4.920  1.00  0.73           H  
ATOM   2313 2HE  LYS A 153      37.403   8.348   5.031  1.00  0.73           H  
ATOM   2314 1HZ  LYS A 153      39.676   8.977   5.019  1.00  0.73           H  
ATOM   2315 2HZ  LYS A 153      39.005   9.389   6.493  1.00  0.73           H  
ATOM   2316 3HZ  LYS A 153      40.008   8.090   6.391  1.00  0.73           H  
ATOM   2317  N   ALA A 154      32.599   7.347   3.981  1.00  0.72           N  
ATOM   2318  CA  ALA A 154      31.470   8.159   3.573  1.00  0.72           C  
ATOM   2319  C   ALA A 154      30.171   7.410   3.734  1.00  0.72           C  
ATOM   2320  O   ALA A 154      29.168   8.015   4.089  1.00  0.72           O  
ATOM   2321  CB  ALA A 154      31.610   8.607   2.146  1.00  0.72           C  
ATOM   2322  H   ALA A 154      33.330   7.153   3.295  1.00  0.72           H  
ATOM   2323  HA  ALA A 154      31.437   9.036   4.211  1.00  0.72           H  
ATOM   2324 1HB  ALA A 154      30.764   9.237   1.868  1.00  0.72           H  
ATOM   2325 2HB  ALA A 154      32.532   9.171   2.047  1.00  0.72           H  
ATOM   2326 3HB  ALA A 154      31.641   7.738   1.493  1.00  0.72           H  
ATOM   2327  N   ILE A 155      30.168   6.095   3.505  1.00  0.71           N  
ATOM   2328  CA  ILE A 155      28.919   5.361   3.640  1.00  0.71           C  
ATOM   2329  C   ILE A 155      28.386   5.436   5.071  1.00  0.71           C  
ATOM   2330  O   ILE A 155      27.202   5.729   5.274  1.00  0.71           O  
ATOM   2331  CB  ILE A 155      29.053   3.888   3.184  1.00  0.71           C  
ATOM   2332  CG1 ILE A 155      29.259   3.849   1.650  1.00  0.71           C  
ATOM   2333  CG2 ILE A 155      27.803   3.164   3.545  1.00  0.71           C  
ATOM   2334  CD1 ILE A 155      29.670   2.516   1.071  1.00  0.71           C  
ATOM   2335  H   ILE A 155      31.020   5.629   3.188  1.00  0.71           H  
ATOM   2336  HA  ILE A 155      28.185   5.823   2.990  1.00  0.71           H  
ATOM   2337  HB  ILE A 155      29.914   3.419   3.658  1.00  0.71           H  
ATOM   2338 1HG1 ILE A 155      28.332   4.148   1.178  1.00  0.71           H  
ATOM   2339 2HG1 ILE A 155      30.023   4.567   1.400  1.00  0.71           H  
ATOM   2340 1HG2 ILE A 155      27.872   2.132   3.218  1.00  0.71           H  
ATOM   2341 2HG2 ILE A 155      27.662   3.195   4.624  1.00  0.71           H  
ATOM   2342 3HG2 ILE A 155      26.971   3.651   3.058  1.00  0.71           H  
ATOM   2343 1HD1 ILE A 155      29.791   2.617  -0.004  1.00  0.71           H  
ATOM   2344 2HD1 ILE A 155      30.612   2.204   1.511  1.00  0.71           H  
ATOM   2345 3HD1 ILE A 155      28.903   1.770   1.280  1.00  0.71           H  
ATOM   2346  N   ASP A 156      29.237   5.239   6.081  1.00  0.71           N  
ATOM   2347  CA  ASP A 156      28.705   5.364   7.450  1.00  0.71           C  
ATOM   2348  C   ASP A 156      28.193   6.781   7.744  1.00  0.71           C  
ATOM   2349  O   ASP A 156      27.149   6.960   8.389  1.00  0.71           O  
ATOM   2350  CB  ASP A 156      29.746   4.992   8.511  1.00  0.71           C  
ATOM   2351  CG  ASP A 156      30.025   3.485   8.609  1.00  0.71           C  
ATOM   2352  OD1 ASP A 156      29.260   2.704   8.069  1.00  0.71           O  
ATOM   2353  OD2 ASP A 156      30.984   3.109   9.243  1.00  0.71           O  
ATOM   2354  H   ASP A 156      30.217   5.010   5.877  1.00  0.71           H  
ATOM   2355  HA  ASP A 156      27.864   4.679   7.547  1.00  0.71           H  
ATOM   2356 1HB  ASP A 156      30.686   5.503   8.274  1.00  0.71           H  
ATOM   2357 2HB  ASP A 156      29.416   5.354   9.482  1.00  0.71           H  
ATOM   2358  N   ILE A 157      28.910   7.791   7.245  1.00  0.70           N  
ATOM   2359  CA  ILE A 157      28.523   9.182   7.478  1.00  0.70           C  
ATOM   2360  C   ILE A 157      27.193   9.489   6.813  1.00  0.70           C  
ATOM   2361  O   ILE A 157      26.302  10.105   7.404  1.00  0.70           O  
ATOM   2362  CB  ILE A 157      29.569  10.152   6.912  1.00  0.70           C  
ATOM   2363  CG1 ILE A 157      30.876  10.041   7.677  1.00  0.70           C  
ATOM   2364  CG2 ILE A 157      29.034  11.567   6.954  1.00  0.70           C  
ATOM   2365  CD1 ILE A 157      32.029  10.742   6.989  1.00  0.70           C  
ATOM   2366  H   ILE A 157      29.763   7.584   6.714  1.00  0.70           H  
ATOM   2367  HA  ILE A 157      28.423   9.342   8.551  1.00  0.70           H  
ATOM   2368  HB  ILE A 157      29.777   9.884   5.879  1.00  0.70           H  
ATOM   2369 1HG1 ILE A 157      30.745  10.473   8.666  1.00  0.70           H  
ATOM   2370 2HG1 ILE A 157      31.131   8.985   7.788  1.00  0.70           H  
ATOM   2371 1HG2 ILE A 157      29.768  12.249   6.529  1.00  0.70           H  
ATOM   2372 2HG2 ILE A 157      28.117  11.610   6.375  1.00  0.70           H  
ATOM   2373 3HG2 ILE A 157      28.827  11.852   7.984  1.00  0.70           H  
ATOM   2374 1HD1 ILE A 157      32.932  10.621   7.585  1.00  0.70           H  
ATOM   2375 2HD1 ILE A 157      32.185  10.303   6.009  1.00  0.70           H  
ATOM   2376 3HD1 ILE A 157      31.802  11.801   6.882  1.00  0.70           H  
ATOM   2377  N   PHE A 158      27.082   9.047   5.569  1.00  0.70           N  
ATOM   2378  CA  PHE A 158      25.935   9.239   4.714  1.00  0.70           C  
ATOM   2379  C   PHE A 158      24.681   8.701   5.374  1.00  0.70           C  
ATOM   2380  O   PHE A 158      23.662   9.392   5.433  1.00  0.70           O  
ATOM   2381  CB  PHE A 158      26.122   8.454   3.440  1.00  0.70           C  
ATOM   2382  CG  PHE A 158      25.110   8.674   2.454  1.00  0.70           C  
ATOM   2383  CD1 PHE A 158      25.393   9.498   1.402  1.00  0.70           C  
ATOM   2384  CD2 PHE A 158      23.860   8.132   2.572  1.00  0.70           C  
ATOM   2385  CE1 PHE A 158      24.472   9.740   0.469  1.00  0.70           C  
ATOM   2386  CE2 PHE A 158      22.922   8.405   1.644  1.00  0.70           C  
ATOM   2387  CZ  PHE A 158      23.231   9.200   0.589  1.00  0.70           C  
ATOM   2388  H   PHE A 158      27.869   8.545   5.174  1.00  0.70           H  
ATOM   2389  HA  PHE A 158      25.817  10.303   4.505  1.00  0.70           H  
ATOM   2390 1HB  PHE A 158      27.076   8.715   2.994  1.00  0.70           H  
ATOM   2391 2HB  PHE A 158      26.152   7.392   3.663  1.00  0.70           H  
ATOM   2392  HD1 PHE A 158      26.388   9.940   1.316  1.00  0.70           H  
ATOM   2393  HD2 PHE A 158      23.627   7.494   3.421  1.00  0.70           H  
ATOM   2394  HE1 PHE A 158      24.714  10.382  -0.366  1.00  0.70           H  
ATOM   2395  HE2 PHE A 158      21.926   7.990   1.736  1.00  0.70           H  
ATOM   2396  HZ  PHE A 158      22.501   9.411  -0.142  1.00  0.70           H  
ATOM   2397  N   ILE A 159      24.761   7.464   5.878  1.00  0.71           N  
ATOM   2398  CA  ILE A 159      23.608   6.840   6.497  1.00  0.71           C  
ATOM   2399  C   ILE A 159      23.151   7.641   7.700  1.00  0.71           C  
ATOM   2400  O   ILE A 159      21.956   7.867   7.881  1.00  0.71           O  
ATOM   2401  CB  ILE A 159      23.893   5.374   6.888  1.00  0.71           C  
ATOM   2402  CG1 ILE A 159      24.059   4.531   5.611  1.00  0.71           C  
ATOM   2403  CG2 ILE A 159      22.756   4.835   7.736  1.00  0.71           C  
ATOM   2404  CD1 ILE A 159      24.608   3.150   5.843  1.00  0.71           C  
ATOM   2405  H   ILE A 159      25.638   6.941   5.801  1.00  0.71           H  
ATOM   2406  HA  ILE A 159      22.799   6.840   5.775  1.00  0.71           H  
ATOM   2407  HB  ILE A 159      24.836   5.323   7.446  1.00  0.71           H  
ATOM   2408 1HG1 ILE A 159      23.094   4.429   5.135  1.00  0.71           H  
ATOM   2409 2HG1 ILE A 159      24.731   5.058   4.932  1.00  0.71           H  
ATOM   2410 1HG2 ILE A 159      22.962   3.801   8.007  1.00  0.71           H  
ATOM   2411 2HG2 ILE A 159      22.661   5.436   8.639  1.00  0.71           H  
ATOM   2412 3HG2 ILE A 159      21.830   4.885   7.170  1.00  0.71           H  
ATOM   2413 1HD1 ILE A 159      24.693   2.626   4.895  1.00  0.71           H  
ATOM   2414 2HD1 ILE A 159      25.596   3.230   6.304  1.00  0.71           H  
ATOM   2415 3HD1 ILE A 159      23.941   2.598   6.501  1.00  0.71           H  
ATOM   2416  N   LYS A 160      24.093   8.087   8.531  1.00  0.73           N  
ATOM   2417  CA  LYS A 160      23.718   8.896   9.682  1.00  0.73           C  
ATOM   2418  C   LYS A 160      23.076  10.223   9.238  1.00  0.73           C  
ATOM   2419  O   LYS A 160      22.096  10.682   9.827  1.00  0.73           O  
ATOM   2420  CB  LYS A 160      24.952   9.154  10.541  1.00  0.73           C  
ATOM   2421  CG  LYS A 160      25.464   7.914  11.270  1.00  0.73           C  
ATOM   2422  CD  LYS A 160      26.720   8.213  12.071  1.00  0.73           C  
ATOM   2423  CE  LYS A 160      27.233   6.967  12.782  1.00  0.73           C  
ATOM   2424  NZ  LYS A 160      28.482   7.238  13.548  1.00  0.73           N  
ATOM   2425  H   LYS A 160      25.077   7.862   8.366  1.00  0.73           H  
ATOM   2426  HA  LYS A 160      22.985   8.344  10.269  1.00  0.73           H  
ATOM   2427 1HB  LYS A 160      25.761   9.524   9.908  1.00  0.73           H  
ATOM   2428 2HB  LYS A 160      24.730   9.925  11.278  1.00  0.73           H  
ATOM   2429 1HG  LYS A 160      24.691   7.540  11.939  1.00  0.73           H  
ATOM   2430 2HG  LYS A 160      25.689   7.140  10.534  1.00  0.73           H  
ATOM   2431 1HD  LYS A 160      27.496   8.577  11.392  1.00  0.73           H  
ATOM   2432 2HD  LYS A 160      26.511   8.986  12.807  1.00  0.73           H  
ATOM   2433 1HE  LYS A 160      26.468   6.608  13.468  1.00  0.73           H  
ATOM   2434 2HE  LYS A 160      27.434   6.193  12.039  1.00  0.73           H  
ATOM   2435 1HZ  LYS A 160      28.791   6.390  14.002  1.00  0.73           H  
ATOM   2436 2HZ  LYS A 160      29.200   7.560  12.914  1.00  0.73           H  
ATOM   2437 3HZ  LYS A 160      28.304   7.946  14.244  1.00  0.73           H  
ATOM   2438  N   ALA A 161      23.621  10.820   8.171  1.00  0.78           N  
ATOM   2439  CA  ALA A 161      23.110  12.061   7.583  1.00  0.78           C  
ATOM   2440  C   ALA A 161      21.681  11.899   7.040  1.00  0.78           C  
ATOM   2441  O   ALA A 161      20.897  12.853   7.023  1.00  0.78           O  
ATOM   2442  CB  ALA A 161      24.035  12.526   6.480  1.00  0.78           C  
ATOM   2443  H   ALA A 161      24.450  10.402   7.749  1.00  0.78           H  
ATOM   2444  HA  ALA A 161      23.089  12.817   8.368  1.00  0.78           H  
ATOM   2445 1HB  ALA A 161      23.682  13.470   6.066  1.00  0.78           H  
ATOM   2446 2HB  ALA A 161      25.030  12.653   6.893  1.00  0.78           H  
ATOM   2447 3HB  ALA A 161      24.065  11.786   5.698  1.00  0.78           H  
ATOM   2448  N   GLN A 162      21.356  10.697   6.562  1.00  0.84           N  
ATOM   2449  CA  GLN A 162      20.052  10.386   5.980  1.00  0.84           C  
ATOM   2450  C   GLN A 162      19.242   9.360   6.788  1.00  0.84           C  
ATOM   2451  O   GLN A 162      19.094   8.217   6.354  1.00  0.84           O  
ATOM   2452  CB  GLN A 162      20.225   9.859   4.563  1.00  0.84           C  
ATOM   2453  CG  GLN A 162      20.741  10.822   3.588  1.00  0.84           C  
ATOM   2454  CD  GLN A 162      19.689  11.848   3.150  1.00  0.84           C  
ATOM   2455  OE1 GLN A 162      18.664  11.425   2.600  1.00  0.84           O  
ATOM   2456  NE2 GLN A 162      19.918  13.138   3.362  1.00  0.84           N  
ATOM   2457  H   GLN A 162      22.072   9.969   6.570  1.00  0.84           H  
ATOM   2458  HA  GLN A 162      19.499  11.309   5.891  1.00  0.84           H  
ATOM   2459 1HB  GLN A 162      20.917   9.011   4.580  1.00  0.84           H  
ATOM   2460 2HB  GLN A 162      19.270   9.509   4.191  1.00  0.84           H  
ATOM   2461 1HG  GLN A 162      21.569  11.346   4.064  1.00  0.84           H  
ATOM   2462 2HG  GLN A 162      21.084  10.292   2.710  1.00  0.84           H  
ATOM   2463 1HE2 GLN A 162      19.227  13.851   3.060  1.00  0.84           H  
ATOM   2464 2HE2 GLN A 162      20.752  13.439   3.805  1.00  0.84           H  
ATOM   2465  N   PRO A 163      18.600   9.756   7.910  1.00  0.93           N  
ATOM   2466  CA  PRO A 163      17.861   8.896   8.824  1.00  0.93           C  
ATOM   2467  C   PRO A 163      16.634   8.284   8.155  1.00  0.93           C  
ATOM   2468  O   PRO A 163      16.075   7.305   8.645  1.00  0.93           O  
ATOM   2469  CB  PRO A 163      17.462   9.850   9.955  1.00  0.93           C  
ATOM   2470  CG  PRO A 163      17.448  11.213   9.321  1.00  0.93           C  
ATOM   2471  CD  PRO A 163      18.565  11.184   8.305  1.00  0.93           C  
ATOM   2472  HA  PRO A 163      18.535   8.108   9.195  1.00  0.93           H  
ATOM   2473 1HB  PRO A 163      16.479   9.560  10.357  1.00  0.93           H  
ATOM   2474 2HB  PRO A 163      18.185   9.772  10.780  1.00  0.93           H  
ATOM   2475 1HG  PRO A 163      16.461  11.402   8.860  1.00  0.93           H  
ATOM   2476 2HG  PRO A 163      17.595  11.987  10.088  1.00  0.93           H  
ATOM   2477 1HD  PRO A 163      18.272  11.848   7.493  1.00  0.93           H  
ATOM   2478 2HD  PRO A 163      19.514  11.477   8.778  1.00  0.93           H  
ATOM   2479  N   ASP A 164      16.228   8.865   7.021  1.00  1.03           N  
ATOM   2480  CA  ASP A 164      15.078   8.403   6.263  1.00  1.03           C  
ATOM   2481  C   ASP A 164      15.412   7.206   5.370  1.00  1.03           C  
ATOM   2482  O   ASP A 164      14.514   6.615   4.775  1.00  1.03           O  
ATOM   2483  CB  ASP A 164      14.521   9.523   5.376  1.00  1.03           C  
ATOM   2484  CG  ASP A 164      13.865  10.661   6.128  1.00  1.03           C  
ATOM   2485  OD1 ASP A 164      13.416  10.470   7.222  1.00  1.03           O  
ATOM   2486  OD2 ASP A 164      13.755  11.734   5.549  1.00  1.03           O  
ATOM   2487  H   ASP A 164      16.731   9.663   6.671  1.00  1.03           H  
ATOM   2488  HA  ASP A 164      14.305   8.094   6.966  1.00  1.03           H  
ATOM   2489 1HB  ASP A 164      15.330   9.929   4.765  1.00  1.03           H  
ATOM   2490 2HB  ASP A 164      13.789   9.104   4.700  1.00  1.03           H  
ATOM   2491  N   LEU A 165      16.685   6.827   5.254  1.00  1.14           N  
ATOM   2492  CA  LEU A 165      16.980   5.710   4.367  1.00  1.14           C  
ATOM   2493  C   LEU A 165      16.211   4.482   4.791  1.00  1.14           C  
ATOM   2494  O   LEU A 165      16.090   4.180   5.981  1.00  1.14           O  
ATOM   2495  CB  LEU A 165      18.461   5.341   4.357  1.00  1.14           C  
ATOM   2496  CG  LEU A 165      19.409   6.278   3.686  1.00  1.14           C  
ATOM   2497  CD1 LEU A 165      20.809   5.757   3.903  1.00  1.14           C  
ATOM   2498  CD2 LEU A 165      19.079   6.395   2.212  1.00  1.14           C  
ATOM   2499  H   LEU A 165      17.439   7.304   5.755  1.00  1.14           H  
ATOM   2500  HA  LEU A 165      16.674   5.976   3.356  1.00  1.14           H  
ATOM   2501 1HB  LEU A 165      18.790   5.254   5.393  1.00  1.14           H  
ATOM   2502 2HB  LEU A 165      18.567   4.365   3.889  1.00  1.14           H  
ATOM   2503  HG  LEU A 165      19.334   7.235   4.136  1.00  1.14           H  
ATOM   2504 1HD1 LEU A 165      21.525   6.423   3.451  1.00  1.14           H  
ATOM   2505 2HD1 LEU A 165      20.985   5.698   4.971  1.00  1.14           H  
ATOM   2506 3HD1 LEU A 165      20.905   4.765   3.460  1.00  1.14           H  
ATOM   2507 1HD2 LEU A 165      19.776   7.083   1.752  1.00  1.14           H  
ATOM   2508 2HD2 LEU A 165      19.159   5.420   1.741  1.00  1.14           H  
ATOM   2509 3HD2 LEU A 165      18.063   6.775   2.095  1.00  1.14           H  
ATOM   2510  N   THR A 166      15.717   3.752   3.804  1.00  1.22           N  
ATOM   2511  CA  THR A 166      14.937   2.565   4.077  1.00  1.22           C  
ATOM   2512  C   THR A 166      15.853   1.467   4.552  1.00  1.22           C  
ATOM   2513  O   THR A 166      17.068   1.542   4.342  1.00  1.22           O  
ATOM   2514  CB  THR A 166      14.223   2.092   2.800  1.00  1.22           C  
ATOM   2515  OG1 THR A 166      15.191   1.669   1.809  1.00  1.22           O  
ATOM   2516  CG2 THR A 166      13.469   3.238   2.203  1.00  1.22           C  
ATOM   2517  H   THR A 166      15.857   4.054   2.852  1.00  1.22           H  
ATOM   2518  HA  THR A 166      14.205   2.783   4.857  1.00  1.22           H  
ATOM   2519  HB  THR A 166      13.552   1.275   3.034  1.00  1.22           H  
ATOM   2520  HG1 THR A 166      14.728   1.493   0.980  1.00  1.22           H  
ATOM   2521 1HG2 THR A 166      12.976   2.910   1.306  1.00  1.22           H  
ATOM   2522 2HG2 THR A 166      12.736   3.614   2.904  1.00  1.22           H  
ATOM   2523 3HG2 THR A 166      14.169   4.013   1.964  1.00  1.22           H  
ATOM   2524  N   GLU A 167      15.290   0.406   5.121  1.00  1.27           N  
ATOM   2525  CA  GLU A 167      16.144  -0.671   5.590  1.00  1.27           C  
ATOM   2526  C   GLU A 167      16.857  -1.323   4.419  1.00  1.27           C  
ATOM   2527  O   GLU A 167      18.022  -1.710   4.534  1.00  1.27           O  
ATOM   2528  CB  GLU A 167      15.337  -1.711   6.372  1.00  1.27           C  
ATOM   2529  CG  GLU A 167      14.762  -1.205   7.711  1.00  1.27           C  
ATOM   2530  CD  GLU A 167      15.813  -0.751   8.709  1.00  1.27           C  
ATOM   2531  OE1 GLU A 167      16.734  -1.485   8.969  1.00  1.27           O  
ATOM   2532  OE2 GLU A 167      15.685   0.355   9.213  1.00  1.27           O  
ATOM   2533  H   GLU A 167      14.288   0.370   5.257  1.00  1.27           H  
ATOM   2534  HA  GLU A 167      16.899  -0.254   6.252  1.00  1.27           H  
ATOM   2535 1HB  GLU A 167      14.505  -2.056   5.759  1.00  1.27           H  
ATOM   2536 2HB  GLU A 167      15.967  -2.575   6.582  1.00  1.27           H  
ATOM   2537 1HG  GLU A 167      14.095  -0.368   7.506  1.00  1.27           H  
ATOM   2538 2HG  GLU A 167      14.168  -2.002   8.158  1.00  1.27           H  
ATOM   2539  N   GLU A 168      16.171  -1.417   3.278  1.00  1.26           N  
ATOM   2540  CA  GLU A 168      16.791  -2.015   2.113  1.00  1.26           C  
ATOM   2541  C   GLU A 168      17.937  -1.140   1.606  1.00  1.26           C  
ATOM   2542  O   GLU A 168      18.982  -1.660   1.215  1.00  1.26           O  
ATOM   2543  CB  GLU A 168      15.768  -2.238   0.993  1.00  1.26           C  
ATOM   2544  CG  GLU A 168      14.707  -3.302   1.292  1.00  1.26           C  
ATOM   2545  CD  GLU A 168      13.799  -3.574   0.111  1.00  1.26           C  
ATOM   2546  OE1 GLU A 168      14.209  -3.294  -0.999  1.00  1.26           O  
ATOM   2547  OE2 GLU A 168      12.709  -4.050   0.312  1.00  1.26           O  
ATOM   2548  H   GLU A 168      15.224  -1.073   3.236  1.00  1.26           H  
ATOM   2549  HA  GLU A 168      17.202  -2.983   2.400  1.00  1.26           H  
ATOM   2550 1HB  GLU A 168      15.251  -1.299   0.801  1.00  1.26           H  
ATOM   2551 2HB  GLU A 168      16.286  -2.520   0.077  1.00  1.26           H  
ATOM   2552 1HG  GLU A 168      15.204  -4.228   1.575  1.00  1.26           H  
ATOM   2553 2HG  GLU A 168      14.108  -2.968   2.141  1.00  1.26           H  
ATOM   2554  N   ALA A 169      17.764   0.195   1.625  1.00  1.22           N  
ATOM   2555  CA  ALA A 169      18.839   1.081   1.170  1.00  1.22           C  
ATOM   2556  C   ALA A 169      20.053   0.941   2.075  1.00  1.22           C  
ATOM   2557  O   ALA A 169      21.195   0.940   1.608  1.00  1.22           O  
ATOM   2558  CB  ALA A 169      18.385   2.529   1.131  1.00  1.22           C  
ATOM   2559  H   ALA A 169      16.888   0.603   1.944  1.00  1.22           H  
ATOM   2560  HA  ALA A 169      19.127   0.775   0.166  1.00  1.22           H  
ATOM   2561 1HB  ALA A 169      19.198   3.157   0.772  1.00  1.22           H  
ATOM   2562 2HB  ALA A 169      17.531   2.622   0.462  1.00  1.22           H  
ATOM   2563 3HB  ALA A 169      18.096   2.835   2.133  1.00  1.22           H  
ATOM   2564  N   LYS A 170      19.819   0.795   3.377  1.00  1.16           N  
ATOM   2565  CA  LYS A 170      20.940   0.642   4.284  1.00  1.16           C  
ATOM   2566  C   LYS A 170      21.616  -0.701   4.043  1.00  1.16           C  
ATOM   2567  O   LYS A 170      22.844  -0.767   3.993  1.00  1.16           O  
ATOM   2568  CB  LYS A 170      20.473   0.805   5.725  1.00  1.16           C  
ATOM   2569  CG  LYS A 170      20.074   2.264   6.047  1.00  1.16           C  
ATOM   2570  CD  LYS A 170      19.752   2.465   7.510  1.00  1.16           C  
ATOM   2571  CE  LYS A 170      18.440   1.778   7.851  1.00  1.16           C  
ATOM   2572  NZ  LYS A 170      17.983   2.049   9.246  1.00  1.16           N  
ATOM   2573  H   LYS A 170      18.862   0.820   3.735  1.00  1.16           H  
ATOM   2574  HA  LYS A 170      21.666   1.427   4.073  1.00  1.16           H  
ATOM   2575 1HB  LYS A 170      19.602   0.167   5.902  1.00  1.16           H  
ATOM   2576 2HB  LYS A 170      21.262   0.496   6.410  1.00  1.16           H  
ATOM   2577 1HG  LYS A 170      20.885   2.934   5.760  1.00  1.16           H  
ATOM   2578 2HG  LYS A 170      19.192   2.521   5.461  1.00  1.16           H  
ATOM   2579 1HD  LYS A 170      20.550   2.056   8.129  1.00  1.16           H  
ATOM   2580 2HD  LYS A 170      19.655   3.533   7.717  1.00  1.16           H  
ATOM   2581 1HE  LYS A 170      17.668   2.118   7.155  1.00  1.16           H  
ATOM   2582 2HE  LYS A 170      18.570   0.703   7.733  1.00  1.16           H  
ATOM   2583 1HZ  LYS A 170      17.096   1.532   9.378  1.00  1.16           H  
ATOM   2584 2HZ  LYS A 170      18.664   1.720   9.906  1.00  1.16           H  
ATOM   2585 3HZ  LYS A 170      17.826   3.035   9.375  1.00  1.16           H  
ATOM   2586  N   ALA A 171      20.825  -1.767   3.838  1.00  1.09           N  
ATOM   2587  CA  ALA A 171      21.384  -3.090   3.569  1.00  1.09           C  
ATOM   2588  C   ALA A 171      22.207  -3.069   2.285  1.00  1.09           C  
ATOM   2589  O   ALA A 171      23.271  -3.685   2.199  1.00  1.09           O  
ATOM   2590  CB  ALA A 171      20.275  -4.120   3.458  1.00  1.09           C  
ATOM   2591  H   ALA A 171      19.810  -1.665   3.899  1.00  1.09           H  
ATOM   2592  HA  ALA A 171      22.044  -3.356   4.398  1.00  1.09           H  
ATOM   2593 1HB  ALA A 171      20.706  -5.102   3.277  1.00  1.09           H  
ATOM   2594 2HB  ALA A 171      19.702  -4.134   4.385  1.00  1.09           H  
ATOM   2595 3HB  ALA A 171      19.619  -3.852   2.632  1.00  1.09           H  
ATOM   2596  N   PHE A 172      21.711  -2.339   1.285  1.00  1.04           N  
ATOM   2597  CA  PHE A 172      22.385  -2.180   0.009  1.00  1.04           C  
ATOM   2598  C   PHE A 172      23.746  -1.565   0.265  1.00  1.04           C  
ATOM   2599  O   PHE A 172      24.761  -2.068  -0.209  1.00  1.04           O  
ATOM   2600  CB  PHE A 172      21.561  -1.280  -0.892  1.00  1.04           C  
ATOM   2601  CG  PHE A 172      22.061  -1.013  -2.254  1.00  1.04           C  
ATOM   2602  CD1 PHE A 172      21.747  -1.873  -3.295  1.00  1.04           C  
ATOM   2603  CD2 PHE A 172      22.815   0.110  -2.518  1.00  1.04           C  
ATOM   2604  CE1 PHE A 172      22.156  -1.597  -4.581  1.00  1.04           C  
ATOM   2605  CE2 PHE A 172      23.218   0.375  -3.789  1.00  1.04           C  
ATOM   2606  CZ  PHE A 172      22.881  -0.472  -4.829  1.00  1.04           C  
ATOM   2607  H   PHE A 172      20.808  -1.885   1.407  1.00  1.04           H  
ATOM   2608  HA  PHE A 172      22.513  -3.157  -0.456  1.00  1.04           H  
ATOM   2609 1HB  PHE A 172      20.559  -1.696  -0.979  1.00  1.04           H  
ATOM   2610 2HB  PHE A 172      21.449  -0.327  -0.413  1.00  1.04           H  
ATOM   2611  HD1 PHE A 172      21.151  -2.761  -3.088  1.00  1.04           H  
ATOM   2612  HD2 PHE A 172      23.067   0.796  -1.706  1.00  1.04           H  
ATOM   2613  HE1 PHE A 172      21.893  -2.270  -5.397  1.00  1.04           H  
ATOM   2614  HE2 PHE A 172      23.788   1.259  -3.977  1.00  1.04           H  
ATOM   2615  HZ  PHE A 172      23.195  -0.248  -5.846  1.00  1.04           H  
ATOM   2616  N   LEU A 173      23.773  -0.482   1.042  1.00  1.00           N  
ATOM   2617  CA  LEU A 173      25.031   0.162   1.359  1.00  1.00           C  
ATOM   2618  C   LEU A 173      25.961  -0.754   2.156  1.00  1.00           C  
ATOM   2619  O   LEU A 173      27.178  -0.709   1.957  1.00  1.00           O  
ATOM   2620  CB  LEU A 173      24.781   1.475   2.083  1.00  1.00           C  
ATOM   2621  CG  LEU A 173      24.182   2.598   1.206  1.00  1.00           C  
ATOM   2622  CD1 LEU A 173      23.865   3.819   2.093  1.00  1.00           C  
ATOM   2623  CD2 LEU A 173      25.184   2.932   0.079  1.00  1.00           C  
ATOM   2624  H   LEU A 173      22.900  -0.093   1.405  1.00  1.00           H  
ATOM   2625  HA  LEU A 173      25.524   0.403   0.420  1.00  1.00           H  
ATOM   2626 1HB  LEU A 173      24.082   1.285   2.895  1.00  1.00           H  
ATOM   2627 2HB  LEU A 173      25.691   1.812   2.497  1.00  1.00           H  
ATOM   2628  HG  LEU A 173      23.245   2.258   0.761  1.00  1.00           H  
ATOM   2629 1HD1 LEU A 173      23.443   4.610   1.512  1.00  1.00           H  
ATOM   2630 2HD1 LEU A 173      23.153   3.520   2.859  1.00  1.00           H  
ATOM   2631 3HD1 LEU A 173      24.772   4.179   2.559  1.00  1.00           H  
ATOM   2632 1HD2 LEU A 173      24.774   3.717  -0.555  1.00  1.00           H  
ATOM   2633 2HD2 LEU A 173      26.120   3.268   0.516  1.00  1.00           H  
ATOM   2634 3HD2 LEU A 173      25.365   2.041  -0.522  1.00  1.00           H  
ATOM   2635  N   GLU A 174      25.416  -1.591   3.052  1.00  0.99           N  
ATOM   2636  CA  GLU A 174      26.275  -2.526   3.779  1.00  0.99           C  
ATOM   2637  C   GLU A 174      26.915  -3.501   2.786  1.00  0.99           C  
ATOM   2638  O   GLU A 174      28.094  -3.842   2.915  1.00  0.99           O  
ATOM   2639  CB  GLU A 174      25.510  -3.294   4.867  1.00  0.99           C  
ATOM   2640  CG  GLU A 174      25.084  -2.453   6.076  1.00  0.99           C  
ATOM   2641  CD  GLU A 174      24.301  -3.244   7.117  1.00  0.99           C  
ATOM   2642  OE1 GLU A 174      23.999  -4.391   6.875  1.00  0.99           O  
ATOM   2643  OE2 GLU A 174      24.011  -2.692   8.155  1.00  0.99           O  
ATOM   2644  H   GLU A 174      24.411  -1.565   3.229  1.00  0.99           H  
ATOM   2645  HA  GLU A 174      27.070  -1.961   4.261  1.00  0.99           H  
ATOM   2646 1HB  GLU A 174      24.611  -3.728   4.435  1.00  0.99           H  
ATOM   2647 2HB  GLU A 174      26.124  -4.115   5.230  1.00  0.99           H  
ATOM   2648 1HG  GLU A 174      25.975  -2.041   6.545  1.00  0.99           H  
ATOM   2649 2HG  GLU A 174      24.477  -1.622   5.728  1.00  0.99           H  
ATOM   2650  N   LYS A 175      26.142  -3.930   1.776  1.00  0.98           N  
ATOM   2651  CA  LYS A 175      26.662  -4.809   0.734  1.00  0.98           C  
ATOM   2652  C   LYS A 175      27.786  -4.086   0.008  1.00  0.98           C  
ATOM   2653  O   LYS A 175      28.846  -4.662  -0.230  1.00  0.98           O  
ATOM   2654  CB  LYS A 175      25.564  -5.238  -0.245  1.00  0.98           C  
ATOM   2655  CG  LYS A 175      26.004  -6.209  -1.352  1.00  0.98           C  
ATOM   2656  CD  LYS A 175      24.802  -6.611  -2.223  1.00  0.98           C  
ATOM   2657  CE  LYS A 175      25.165  -7.671  -3.269  1.00  0.98           C  
ATOM   2658  NZ  LYS A 175      26.101  -7.150  -4.310  1.00  0.98           N  
ATOM   2659  H   LYS A 175      25.161  -3.646   1.749  1.00  0.98           H  
ATOM   2660  HA  LYS A 175      27.080  -5.701   1.200  1.00  0.98           H  
ATOM   2661 1HB  LYS A 175      24.741  -5.689   0.310  1.00  0.98           H  
ATOM   2662 2HB  LYS A 175      25.168  -4.369  -0.747  1.00  0.98           H  
ATOM   2663 1HG  LYS A 175      26.759  -5.727  -1.983  1.00  0.98           H  
ATOM   2664 2HG  LYS A 175      26.443  -7.101  -0.906  1.00  0.98           H  
ATOM   2665 1HD  LYS A 175      24.007  -6.998  -1.584  1.00  0.98           H  
ATOM   2666 2HD  LYS A 175      24.428  -5.725  -2.738  1.00  0.98           H  
ATOM   2667 1HE  LYS A 175      25.633  -8.517  -2.768  1.00  0.98           H  
ATOM   2668 2HE  LYS A 175      24.253  -8.011  -3.757  1.00  0.98           H  
ATOM   2669 1HZ  LYS A 175      26.319  -7.869  -4.976  1.00  0.98           H  
ATOM   2670 2HZ  LYS A 175      25.690  -6.372  -4.793  1.00  0.98           H  
ATOM   2671 3HZ  LYS A 175      26.983  -6.835  -3.883  1.00  0.98           H  
ATOM   2672  N   VAL A 176      27.580  -2.802  -0.299  1.00  0.99           N  
ATOM   2673  CA  VAL A 176      28.610  -2.040  -0.990  1.00  0.99           C  
ATOM   2674  C   VAL A 176      29.865  -1.998  -0.122  1.00  0.99           C  
ATOM   2675  O   VAL A 176      30.963  -2.197  -0.634  1.00  0.99           O  
ATOM   2676  CB  VAL A 176      28.152  -0.601  -1.314  1.00  0.99           C  
ATOM   2677  CG1 VAL A 176      29.323   0.200  -1.861  1.00  0.99           C  
ATOM   2678  CG2 VAL A 176      27.010  -0.629  -2.312  1.00  0.99           C  
ATOM   2679  H   VAL A 176      26.677  -2.378  -0.085  1.00  0.99           H  
ATOM   2680  HA  VAL A 176      28.845  -2.546  -1.927  1.00  0.99           H  
ATOM   2681  HB  VAL A 176      27.826  -0.116  -0.401  1.00  0.99           H  
ATOM   2682 1HG1 VAL A 176      29.001   1.219  -2.071  1.00  0.99           H  
ATOM   2683 2HG1 VAL A 176      30.122   0.216  -1.121  1.00  0.99           H  
ATOM   2684 3HG1 VAL A 176      29.686  -0.264  -2.780  1.00  0.99           H  
ATOM   2685 1HG2 VAL A 176      26.687   0.387  -2.536  1.00  0.99           H  
ATOM   2686 2HG2 VAL A 176      27.359  -1.112  -3.208  1.00  0.99           H  
ATOM   2687 3HG2 VAL A 176      26.181  -1.185  -1.910  1.00  0.99           H  
ATOM   2688  N   LYS A 177      29.721  -1.769   1.190  1.00  1.00           N  
ATOM   2689  CA  LYS A 177      30.896  -1.749   2.060  1.00  1.00           C  
ATOM   2690  C   LYS A 177      31.627  -3.094   2.007  1.00  1.00           C  
ATOM   2691  O   LYS A 177      32.861  -3.131   1.961  1.00  1.00           O  
ATOM   2692  CB  LYS A 177      30.509  -1.423   3.508  1.00  1.00           C  
ATOM   2693  CG  LYS A 177      30.121   0.026   3.772  1.00  1.00           C  
ATOM   2694  CD  LYS A 177      29.547   0.201   5.190  1.00  1.00           C  
ATOM   2695  CE  LYS A 177      30.582  -0.089   6.274  1.00  1.00           C  
ATOM   2696  NZ  LYS A 177      30.018   0.093   7.650  1.00  1.00           N  
ATOM   2697  H   LYS A 177      28.792  -1.591   1.573  1.00  1.00           H  
ATOM   2698  HA  LYS A 177      31.577  -0.985   1.707  1.00  1.00           H  
ATOM   2699 1HB  LYS A 177      29.667  -2.044   3.801  1.00  1.00           H  
ATOM   2700 2HB  LYS A 177      31.340  -1.672   4.167  1.00  1.00           H  
ATOM   2701 1HG  LYS A 177      30.976   0.686   3.635  1.00  1.00           H  
ATOM   2702 2HG  LYS A 177      29.358   0.298   3.058  1.00  1.00           H  
ATOM   2703 1HD  LYS A 177      29.207   1.231   5.326  1.00  1.00           H  
ATOM   2704 2HD  LYS A 177      28.695  -0.461   5.324  1.00  1.00           H  
ATOM   2705 1HE  LYS A 177      30.935  -1.112   6.166  1.00  1.00           H  
ATOM   2706 2HE  LYS A 177      31.424   0.594   6.152  1.00  1.00           H  
ATOM   2707 1HZ  LYS A 177      30.720  -0.090   8.343  1.00  1.00           H  
ATOM   2708 2HZ  LYS A 177      29.699   1.061   7.768  1.00  1.00           H  
ATOM   2709 3HZ  LYS A 177      29.241  -0.524   7.792  1.00  1.00           H  
ATOM   2710  N   GLU A 178      30.879  -4.206   1.987  1.00  1.02           N  
ATOM   2711  CA  GLU A 178      31.519  -5.517   1.894  1.00  1.02           C  
ATOM   2712  C   GLU A 178      32.294  -5.638   0.584  1.00  1.02           C  
ATOM   2713  O   GLU A 178      33.440  -6.104   0.567  1.00  1.02           O  
ATOM   2714  CB  GLU A 178      30.503  -6.664   1.986  1.00  1.02           C  
ATOM   2715  CG  GLU A 178      31.166  -8.047   1.944  1.00  1.02           C  
ATOM   2716  CD  GLU A 178      30.215  -9.231   2.040  1.00  1.02           C  
ATOM   2717  OE1 GLU A 178      29.027  -9.041   2.116  1.00  1.02           O  
ATOM   2718  OE2 GLU A 178      30.708 -10.340   2.042  1.00  1.02           O  
ATOM   2719  H   GLU A 178      29.862  -4.133   2.056  1.00  1.02           H  
ATOM   2720  HA  GLU A 178      32.227  -5.614   2.718  1.00  1.02           H  
ATOM   2721 1HB  GLU A 178      29.928  -6.575   2.908  1.00  1.02           H  
ATOM   2722 2HB  GLU A 178      29.803  -6.602   1.155  1.00  1.02           H  
ATOM   2723 1HG  GLU A 178      31.708  -8.115   1.002  1.00  1.02           H  
ATOM   2724 2HG  GLU A 178      31.896  -8.109   2.750  1.00  1.02           H  
ATOM   2725  N   GLU A 179      31.674  -5.202  -0.520  1.00  1.05           N  
ATOM   2726  CA  GLU A 179      32.334  -5.279  -1.815  1.00  1.05           C  
ATOM   2727  C   GLU A 179      33.587  -4.422  -1.801  1.00  1.05           C  
ATOM   2728  O   GLU A 179      34.615  -4.826  -2.347  1.00  1.05           O  
ATOM   2729  CB  GLU A 179      31.393  -4.870  -2.955  1.00  1.05           C  
ATOM   2730  CG  GLU A 179      30.271  -5.885  -3.209  1.00  1.05           C  
ATOM   2731  CD  GLU A 179      29.308  -5.504  -4.311  1.00  1.05           C  
ATOM   2732  OE1 GLU A 179      29.418  -4.439  -4.872  1.00  1.05           O  
ATOM   2733  OE2 GLU A 179      28.433  -6.310  -4.587  1.00  1.05           O  
ATOM   2734  H   GLU A 179      30.724  -4.834  -0.446  1.00  1.05           H  
ATOM   2735  HA  GLU A 179      32.633  -6.311  -1.985  1.00  1.05           H  
ATOM   2736 1HB  GLU A 179      30.932  -3.912  -2.716  1.00  1.05           H  
ATOM   2737 2HB  GLU A 179      31.962  -4.745  -3.874  1.00  1.05           H  
ATOM   2738 1HG  GLU A 179      30.723  -6.844  -3.458  1.00  1.05           H  
ATOM   2739 2HG  GLU A 179      29.712  -6.015  -2.282  1.00  1.05           H  
ATOM   2740  N   ILE A 180      33.534  -3.273  -1.126  1.00  1.09           N  
ATOM   2741  CA  ILE A 180      34.706  -2.431  -1.042  1.00  1.09           C  
ATOM   2742  C   ILE A 180      35.832  -3.157  -0.345  1.00  1.09           C  
ATOM   2743  O   ILE A 180      36.951  -3.181  -0.854  1.00  1.09           O  
ATOM   2744  CB  ILE A 180      34.440  -1.116  -0.306  1.00  1.09           C  
ATOM   2745  CG1 ILE A 180      33.519  -0.200  -1.121  1.00  1.09           C  
ATOM   2746  CG2 ILE A 180      35.719  -0.470  -0.027  1.00  1.09           C  
ATOM   2747  CD1 ILE A 180      33.007   0.988  -0.328  1.00  1.09           C  
ATOM   2748  H   ILE A 180      32.654  -2.975  -0.704  1.00  1.09           H  
ATOM   2749  HA  ILE A 180      35.031  -2.190  -2.049  1.00  1.09           H  
ATOM   2750  HB  ILE A 180      33.937  -1.315   0.634  1.00  1.09           H  
ATOM   2751 1HG1 ILE A 180      34.054   0.171  -1.984  1.00  1.09           H  
ATOM   2752 2HG1 ILE A 180      32.677  -0.773  -1.469  1.00  1.09           H  
ATOM   2753 1HG2 ILE A 180      35.568   0.470   0.498  1.00  1.09           H  
ATOM   2754 2HG2 ILE A 180      36.353  -1.118   0.576  1.00  1.09           H  
ATOM   2755 3HG2 ILE A 180      36.169  -0.303  -0.958  1.00  1.09           H  
ATOM   2756 1HD1 ILE A 180      32.359   1.576  -0.950  1.00  1.09           H  
ATOM   2757 2HD1 ILE A 180      32.455   0.651   0.528  1.00  1.09           H  
ATOM   2758 3HD1 ILE A 180      33.851   1.593   0.003  1.00  1.09           H  
ATOM   2759  N   GLU A 181      35.550  -3.807   0.784  1.00  1.17           N  
ATOM   2760  CA  GLU A 181      36.635  -4.506   1.458  1.00  1.17           C  
ATOM   2761  C   GLU A 181      37.219  -5.599   0.561  1.00  1.17           C  
ATOM   2762  O   GLU A 181      38.438  -5.794   0.513  1.00  1.17           O  
ATOM   2763  CB  GLU A 181      36.173  -5.088   2.797  1.00  1.17           C  
ATOM   2764  CG  GLU A 181      35.923  -4.033   3.874  1.00  1.17           C  
ATOM   2765  CD  GLU A 181      35.531  -4.608   5.220  1.00  1.17           C  
ATOM   2766  OE1 GLU A 181      35.306  -5.789   5.321  1.00  1.17           O  
ATOM   2767  OE2 GLU A 181      35.484  -3.845   6.165  1.00  1.17           O  
ATOM   2768  H   GLU A 181      34.605  -3.776   1.174  1.00  1.17           H  
ATOM   2769  HA  GLU A 181      37.426  -3.783   1.665  1.00  1.17           H  
ATOM   2770 1HB  GLU A 181      35.242  -5.641   2.647  1.00  1.17           H  
ATOM   2771 2HB  GLU A 181      36.918  -5.788   3.170  1.00  1.17           H  
ATOM   2772 1HG  GLU A 181      36.827  -3.436   3.991  1.00  1.17           H  
ATOM   2773 2HG  GLU A 181      35.130  -3.370   3.522  1.00  1.17           H  
ATOM   2774  N   LYS A 182      36.365  -6.284  -0.201  1.00  1.27           N  
ATOM   2775  CA  LYS A 182      36.855  -7.309  -1.115  1.00  1.27           C  
ATOM   2776  C   LYS A 182      37.752  -6.696  -2.201  1.00  1.27           C  
ATOM   2777  O   LYS A 182      38.735  -7.307  -2.618  1.00  1.27           O  
ATOM   2778  CB  LYS A 182      35.683  -8.083  -1.718  1.00  1.27           C  
ATOM   2779  CG  LYS A 182      34.987  -9.002  -0.708  1.00  1.27           C  
ATOM   2780  CD  LYS A 182      33.779  -9.716  -1.299  1.00  1.27           C  
ATOM   2781  CE  LYS A 182      33.169 -10.678  -0.275  1.00  1.27           C  
ATOM   2782  NZ  LYS A 182      31.913 -11.314  -0.769  1.00  1.27           N  
ATOM   2783  H   LYS A 182      35.360  -6.105  -0.119  1.00  1.27           H  
ATOM   2784  HA  LYS A 182      37.466  -8.009  -0.545  1.00  1.27           H  
ATOM   2785 1HB  LYS A 182      34.946  -7.383  -2.102  1.00  1.27           H  
ATOM   2786 2HB  LYS A 182      36.033  -8.687  -2.553  1.00  1.27           H  
ATOM   2787 1HG  LYS A 182      35.697  -9.743  -0.345  1.00  1.27           H  
ATOM   2788 2HG  LYS A 182      34.653  -8.400   0.141  1.00  1.27           H  
ATOM   2789 1HD  LYS A 182      33.025  -8.975  -1.578  1.00  1.27           H  
ATOM   2790 2HD  LYS A 182      34.074 -10.269  -2.188  1.00  1.27           H  
ATOM   2791 1HE  LYS A 182      33.893 -11.461  -0.058  1.00  1.27           H  
ATOM   2792 2HE  LYS A 182      32.955 -10.137   0.642  1.00  1.27           H  
ATOM   2793 1HZ  LYS A 182      31.552 -11.943  -0.057  1.00  1.27           H  
ATOM   2794 2HZ  LYS A 182      31.227 -10.593  -0.954  1.00  1.27           H  
ATOM   2795 3HZ  LYS A 182      32.099 -11.832  -1.613  1.00  1.27           H  
ATOM   2796  N   LEU A 183      37.419  -5.485  -2.659  1.00  1.41           N  
ATOM   2797  CA  LEU A 183      38.241  -4.802  -3.655  1.00  1.41           C  
ATOM   2798  C   LEU A 183      39.580  -4.346  -3.061  1.00  1.41           C  
ATOM   2799  O   LEU A 183      40.614  -4.401  -3.732  1.00  1.41           O  
ATOM   2800  CB  LEU A 183      37.527  -3.556  -4.188  1.00  1.41           C  
ATOM   2801  CG  LEU A 183      36.278  -3.739  -5.039  1.00  1.41           C  
ATOM   2802  CD1 LEU A 183      35.643  -2.361  -5.258  1.00  1.41           C  
ATOM   2803  CD2 LEU A 183      36.643  -4.382  -6.356  1.00  1.41           C  
ATOM   2804  H   LEU A 183      36.570  -5.037  -2.315  1.00  1.41           H  
ATOM   2805  HA  LEU A 183      38.436  -5.491  -4.475  1.00  1.41           H  
ATOM   2806 1HB  LEU A 183      37.230  -2.962  -3.340  1.00  1.41           H  
ATOM   2807 2HB  LEU A 183      38.239  -2.991  -4.775  1.00  1.41           H  
ATOM   2808  HG  LEU A 183      35.569  -4.367  -4.519  1.00  1.41           H  
ATOM   2809 1HD1 LEU A 183      34.749  -2.461  -5.841  1.00  1.41           H  
ATOM   2810 2HD1 LEU A 183      35.392  -1.922  -4.301  1.00  1.41           H  
ATOM   2811 3HD1 LEU A 183      36.346  -1.716  -5.778  1.00  1.41           H  
ATOM   2812 1HD2 LEU A 183      35.745  -4.505  -6.960  1.00  1.41           H  
ATOM   2813 2HD2 LEU A 183      37.355  -3.749  -6.887  1.00  1.41           H  
ATOM   2814 3HD2 LEU A 183      37.093  -5.357  -6.168  1.00  1.41           H  
ATOM   2815  N   GLU A 184      39.556  -3.878  -1.803  1.00  1.57           N  
ATOM   2816  CA  GLU A 184      40.764  -3.377  -1.142  1.00  1.57           C  
ATOM   2817  C   GLU A 184      41.836  -4.446  -0.913  1.00  1.57           C  
ATOM   2818  O   GLU A 184      43.027  -4.167  -1.083  1.00  1.57           O  
ATOM   2819  CB  GLU A 184      40.431  -2.738   0.219  1.00  1.57           C  
ATOM   2820  CG  GLU A 184      39.675  -1.397   0.174  1.00  1.57           C  
ATOM   2821  CD  GLU A 184      39.321  -0.876   1.562  1.00  1.57           C  
ATOM   2822  OE1 GLU A 184      39.557  -1.568   2.524  1.00  1.57           O  
ATOM   2823  OE2 GLU A 184      38.818   0.212   1.651  1.00  1.57           O  
ATOM   2824  H   GLU A 184      38.664  -3.846  -1.310  1.00  1.57           H  
ATOM   2825  HA  GLU A 184      41.195  -2.607  -1.781  1.00  1.57           H  
ATOM   2826 1HB  GLU A 184      39.820  -3.435   0.794  1.00  1.57           H  
ATOM   2827 2HB  GLU A 184      41.352  -2.582   0.778  1.00  1.57           H  
ATOM   2828 1HG  GLU A 184      40.294  -0.658  -0.334  1.00  1.57           H  
ATOM   2829 2HG  GLU A 184      38.769  -1.521  -0.403  1.00  1.57           H  
ATOM   2830  N   LYS A 185      41.424  -5.660  -0.534  1.00  1.74           N  
ATOM   2831  CA  LYS A 185      42.391  -6.728  -0.268  1.00  1.74           C  
ATOM   2832  C   LYS A 185      41.732  -8.103  -0.166  1.00  1.74           C  
ATOM   2833  O   LYS A 185      42.029  -8.986  -0.974  1.00  1.74           O  
ATOM   2834  OXT LYS A 185      41.211  -8.421   0.902  1.00  1.74           O  
ATOM   2835  CB  LYS A 185      43.176  -6.434   1.022  1.00  1.74           C  
ATOM   2836  CG  LYS A 185      44.300  -7.426   1.331  1.00  1.74           C  
ATOM   2837  CD  LYS A 185      45.108  -6.990   2.558  1.00  1.74           C  
ATOM   2838  CE  LYS A 185      46.234  -7.973   2.867  1.00  1.74           C  
ATOM   2839  NZ  LYS A 185      47.027  -7.553   4.054  1.00  1.74           N  
ATOM   2840  H   LYS A 185      40.423  -5.820  -0.394  1.00  1.74           H  
ATOM   2841  HA  LYS A 185      43.093  -6.763  -1.100  1.00  1.74           H  
ATOM   2842 1HB  LYS A 185      43.627  -5.445   0.971  1.00  1.74           H  
ATOM   2843 2HB  LYS A 185      42.488  -6.431   1.869  1.00  1.74           H  
ATOM   2844 1HG  LYS A 185      43.876  -8.413   1.516  1.00  1.74           H  
ATOM   2845 2HG  LYS A 185      44.968  -7.492   0.473  1.00  1.74           H  
ATOM   2846 1HD  LYS A 185      45.538  -6.003   2.377  1.00  1.74           H  
ATOM   2847 2HD  LYS A 185      44.449  -6.925   3.424  1.00  1.74           H  
ATOM   2848 1HE  LYS A 185      45.806  -8.956   3.058  1.00  1.74           H  
ATOM   2849 2HE  LYS A 185      46.897  -8.038   2.005  1.00  1.74           H  
ATOM   2850 1HZ  LYS A 185      47.760  -8.227   4.225  1.00  1.74           H  
ATOM   2851 2HZ  LYS A 185      47.437  -6.646   3.882  1.00  1.74           H  
ATOM   2852 3HZ  LYS A 185      46.424  -7.501   4.862  1.00  1.74           H  
ENDMDL

REMARK ID 640044 DOMAINID 633648 MODEL 4 1ad6-PLE-1
MODEL     4
ATOM      1  N   GLY A   1       4.470   0.182   3.155  1.00  5.22           N  
ATOM      2  CA  GLY A   1       5.504   0.994   2.525  1.00  5.22           C  
ATOM      3  C   GLY A   1       5.819   0.496   1.120  1.00  5.22           C  
ATOM      4  O   GLY A   1       5.860  -0.712   0.869  1.00  5.22           O  
ATOM      5  H   GLY A   1       3.572   0.602   3.349  1.00  5.22           H  
ATOM      6 1HA  GLY A   1       5.175   2.033   2.482  1.00  5.22           H  
ATOM      7 2HA  GLY A   1       6.407   0.969   3.134  1.00  5.22           H  
ATOM      8  N   GLY A   2       6.098   1.426   0.199  1.00  4.39           N  
ATOM      9  CA  GLY A   2       6.376   1.098  -1.211  1.00  4.39           C  
ATOM     10  C   GLY A   2       7.765   0.491  -1.448  1.00  4.39           C  
ATOM     11  O   GLY A   2       8.589   1.053  -2.168  1.00  4.39           O  
ATOM     12  H   GLY A   2       6.081   2.397   0.474  1.00  4.39           H  
ATOM     13 1HA  GLY A   2       5.615   0.404  -1.566  1.00  4.39           H  
ATOM     14 2HA  GLY A   2       6.273   2.001  -1.810  1.00  4.39           H  
ATOM     15  N   SER A   3       7.999  -0.659  -0.824  1.00  3.52           N  
ATOM     16  CA  SER A   3       9.256  -1.405  -0.870  1.00  3.52           C  
ATOM     17  C   SER A   3       9.209  -2.642  -1.776  1.00  3.52           C  
ATOM     18  O   SER A   3      10.126  -3.463  -1.752  1.00  3.52           O  
ATOM     19  CB  SER A   3       9.615  -1.843   0.536  1.00  3.52           C  
ATOM     20  OG  SER A   3       8.627  -2.705   1.054  1.00  3.52           O  
ATOM     21  H   SER A   3       7.239  -1.013  -0.249  1.00  3.52           H  
ATOM     22  HA  SER A   3      10.033  -0.739  -1.246  1.00  3.52           H  
ATOM     23 1HB  SER A   3      10.575  -2.357   0.519  1.00  3.52           H  
ATOM     24 2HB  SER A   3       9.717  -0.970   1.179  1.00  3.52           H  
ATOM     25  HG  SER A   3       7.853  -2.136   1.233  1.00  3.52           H  
ATOM     26  N   THR A   4       8.095  -2.823  -2.494  1.00  2.74           N  
ATOM     27  CA  THR A   4       7.801  -3.964  -3.398  1.00  2.74           C  
ATOM     28  C   THR A   4       7.650  -5.323  -2.665  1.00  2.74           C  
ATOM     29  O   THR A   4       6.706  -6.069  -2.939  1.00  2.74           O  
ATOM     30  CB  THR A   4       8.787  -4.099  -4.555  1.00  2.74           C  
ATOM     31  OG1 THR A   4       8.798  -2.890  -5.332  1.00  2.74           O  
ATOM     32  CG2 THR A   4       8.258  -5.225  -5.461  1.00  2.74           C  
ATOM     33  H   THR A   4       7.402  -2.093  -2.427  1.00  2.74           H  
ATOM     34  HA  THR A   4       6.837  -3.760  -3.870  1.00  2.74           H  
ATOM     35  HB  THR A   4       9.786  -4.323  -4.194  1.00  2.74           H  
ATOM     36  HG1 THR A   4       9.338  -3.020  -6.115  1.00  2.74           H  
ATOM     37 1HG2 THR A   4       8.916  -5.347  -6.322  1.00  2.74           H  
ATOM     38 2HG2 THR A   4       8.208  -6.158  -4.903  1.00  2.74           H  
ATOM     39 3HG2 THR A   4       7.258  -4.964  -5.809  1.00  2.74           H  
ATOM     40  N   LYS A   5       8.541  -5.635  -1.721  1.00  2.12           N  
ATOM     41  CA  LYS A   5       8.407  -6.853  -0.933  1.00  2.12           C  
ATOM     42  C   LYS A   5       7.076  -6.835  -0.196  1.00  2.12           C  
ATOM     43  O   LYS A   5       6.457  -7.878  -0.020  1.00  2.12           O  
ATOM     44  CB  LYS A   5       9.515  -6.991   0.109  1.00  2.12           C  
ATOM     45  CG  LYS A   5      10.903  -7.274  -0.427  1.00  2.12           C  
ATOM     46  CD  LYS A   5      11.848  -7.667   0.716  1.00  2.12           C  
ATOM     47  CE  LYS A   5      12.103  -6.490   1.662  1.00  2.12           C  
ATOM     48  NZ  LYS A   5      13.057  -6.848   2.778  1.00  2.12           N  
ATOM     49  H   LYS A   5       9.318  -5.006  -1.569  1.00  2.12           H  
ATOM     50  HA  LYS A   5       8.423  -7.710  -1.598  1.00  2.12           H  
ATOM     51 1HB  LYS A   5       9.575  -6.067   0.684  1.00  2.12           H  
ATOM     52 2HB  LYS A   5       9.258  -7.793   0.809  1.00  2.12           H  
ATOM     53 1HG  LYS A   5      10.853  -8.083  -1.152  1.00  2.12           H  
ATOM     54 2HG  LYS A   5      11.286  -6.377  -0.916  1.00  2.12           H  
ATOM     55 1HD  LYS A   5      11.421  -8.493   1.287  1.00  2.12           H  
ATOM     56 2HD  LYS A   5      12.806  -7.993   0.302  1.00  2.12           H  
ATOM     57 1HE  LYS A   5      12.529  -5.661   1.092  1.00  2.12           H  
ATOM     58 2HE  LYS A   5      11.156  -6.172   2.096  1.00  2.12           H  
ATOM     59 1HZ  LYS A   5      13.200  -6.049   3.372  1.00  2.12           H  
ATOM     60 2HZ  LYS A   5      12.680  -7.610   3.320  1.00  2.12           H  
ATOM     61 3HZ  LYS A   5      13.975  -7.135   2.381  1.00  2.12           H  
ATOM     62  N   GLN A   6       6.631  -5.657   0.241  1.00  1.67           N  
ATOM     63  CA  GLN A   6       5.352  -5.571   0.928  1.00  1.67           C  
ATOM     64  C   GLN A   6       4.231  -6.128   0.025  1.00  1.67           C  
ATOM     65  O   GLN A   6       3.590  -7.090   0.427  1.00  1.67           O  
ATOM     66  CB  GLN A   6       5.129  -4.159   1.486  1.00  1.67           C  
ATOM     67  CG  GLN A   6       3.796  -3.924   2.163  1.00  1.67           C  
ATOM     68  CD  GLN A   6       3.604  -4.713   3.443  1.00  1.67           C  
ATOM     69  OE1 GLN A   6       4.557  -5.018   4.174  1.00  1.67           O  
ATOM     70  NE2 GLN A   6       2.343  -5.039   3.731  1.00  1.67           N  
ATOM     71  H   GLN A   6       7.187  -4.824   0.085  1.00  1.67           H  
ATOM     72  HA  GLN A   6       5.401  -6.222   1.801  1.00  1.67           H  
ATOM     73 1HB  GLN A   6       5.871  -4.007   2.276  1.00  1.67           H  
ATOM     74 2HB  GLN A   6       5.333  -3.383   0.765  1.00  1.67           H  
ATOM     75 1HG  GLN A   6       3.713  -2.862   2.400  1.00  1.67           H  
ATOM     76 2HG  GLN A   6       3.000  -4.210   1.470  1.00  1.67           H  
ATOM     77 1HE2 GLN A   6       2.127  -5.555   4.560  1.00  1.67           H  
ATOM     78 2HE2 GLN A   6       1.581  -4.761   3.086  1.00  1.67           H  
ATOM     79  N   PRO A   7       3.974  -5.612  -1.199  1.00  1.37           N  
ATOM     80  CA  PRO A   7       3.082  -6.238  -2.164  1.00  1.37           C  
ATOM     81  C   PRO A   7       3.331  -7.743  -2.355  1.00  1.37           C  
ATOM     82  O   PRO A   7       2.378  -8.513  -2.485  1.00  1.37           O  
ATOM     83  CB  PRO A   7       3.394  -5.436  -3.429  1.00  1.37           C  
ATOM     84  CG  PRO A   7       3.716  -4.055  -2.906  1.00  1.37           C  
ATOM     85  CD  PRO A   7       4.434  -4.270  -1.601  1.00  1.37           C  
ATOM     86  HA  PRO A   7       2.047  -6.054  -1.849  1.00  1.37           H  
ATOM     87 1HB  PRO A   7       4.240  -5.900  -3.967  1.00  1.37           H  
ATOM     88 2HB  PRO A   7       2.530  -5.450  -4.109  1.00  1.37           H  
ATOM     89 1HG  PRO A   7       4.330  -3.514  -3.643  1.00  1.37           H  
ATOM     90 2HG  PRO A   7       2.786  -3.475  -2.784  1.00  1.37           H  
ATOM     91 1HD  PRO A   7       5.486  -4.189  -1.687  1.00  1.37           H  
ATOM     92 2HD  PRO A   7       4.018  -3.519  -0.930  1.00  1.37           H  
ATOM     93  N   LEU A   8       4.589  -8.213  -2.317  1.00  1.18           N  
ATOM     94  CA  LEU A   8       4.747  -9.667  -2.440  1.00  1.18           C  
ATOM     95  C   LEU A   8       4.133 -10.354  -1.228  1.00  1.18           C  
ATOM     96  O   LEU A   8       3.459 -11.382  -1.358  1.00  1.18           O  
ATOM     97  CB  LEU A   8       6.216 -10.094  -2.570  1.00  1.18           C  
ATOM     98  CG  LEU A   8       6.896  -9.733  -3.859  1.00  1.18           C  
ATOM     99  CD1 LEU A   8       8.356 -10.058  -3.783  1.00  1.18           C  
ATOM    100  CD2 LEU A   8       6.264 -10.520  -4.956  1.00  1.18           C  
ATOM    101  H   LEU A   8       5.396  -7.591  -2.248  1.00  1.18           H  
ATOM    102  HA  LEU A   8       4.216  -9.998  -3.327  1.00  1.18           H  
ATOM    103 1HB  LEU A   8       6.785  -9.666  -1.753  1.00  1.18           H  
ATOM    104 2HB  LEU A   8       6.253 -11.173  -2.481  1.00  1.18           H  
ATOM    105  HG  LEU A   8       6.788  -8.660  -4.048  1.00  1.18           H  
ATOM    106 1HD1 LEU A   8       8.803  -9.790  -4.723  1.00  1.18           H  
ATOM    107 2HD1 LEU A   8       8.818  -9.498  -2.982  1.00  1.18           H  
ATOM    108 3HD1 LEU A   8       8.485 -11.118  -3.606  1.00  1.18           H  
ATOM    109 1HD2 LEU A   8       6.742 -10.274  -5.877  1.00  1.18           H  
ATOM    110 2HD2 LEU A   8       6.383 -11.585  -4.760  1.00  1.18           H  
ATOM    111 3HD2 LEU A   8       5.204 -10.276  -5.016  1.00  1.18           H  
ATOM    112  N   LEU A   9       4.325  -9.765  -0.049  1.00  1.06           N  
ATOM    113  CA  LEU A   9       3.760 -10.328   1.159  1.00  1.06           C  
ATOM    114  C   LEU A   9       2.255 -10.264   1.134  1.00  1.06           C  
ATOM    115  O   LEU A   9       1.594 -11.211   1.544  1.00  1.06           O  
ATOM    116  CB  LEU A   9       4.273  -9.608   2.401  1.00  1.06           C  
ATOM    117  CG  LEU A   9       5.690  -9.835   2.721  1.00  1.06           C  
ATOM    118  CD1 LEU A   9       6.077  -8.927   3.882  1.00  1.06           C  
ATOM    119  CD2 LEU A   9       5.844 -11.301   3.032  1.00  1.06           C  
ATOM    120  H   LEU A   9       4.889  -8.913   0.003  1.00  1.06           H  
ATOM    121  HA  LEU A   9       4.056 -11.373   1.219  1.00  1.06           H  
ATOM    122 1HB  LEU A   9       4.129  -8.544   2.281  1.00  1.06           H  
ATOM    123 2HB  LEU A   9       3.680  -9.937   3.259  1.00  1.06           H  
ATOM    124  HG  LEU A   9       6.322  -9.579   1.871  1.00  1.06           H  
ATOM    125 1HD1 LEU A   9       7.117  -9.077   4.147  1.00  1.06           H  
ATOM    126 2HD1 LEU A   9       5.925  -7.887   3.590  1.00  1.06           H  
ATOM    127 3HD1 LEU A   9       5.452  -9.155   4.730  1.00  1.06           H  
ATOM    128 1HD2 LEU A   9       6.852 -11.511   3.269  1.00  1.06           H  
ATOM    129 2HD2 LEU A   9       5.202 -11.562   3.868  1.00  1.06           H  
ATOM    130 3HD2 LEU A   9       5.552 -11.869   2.168  1.00  1.06           H  
ATOM    131  N   GLU A  10       1.706  -9.166   0.620  1.00  0.99           N  
ATOM    132  CA  GLU A  10       0.262  -9.021   0.573  1.00  0.99           C  
ATOM    133  C   GLU A  10      -0.327 -10.096  -0.333  1.00  0.99           C  
ATOM    134  O   GLU A  10      -1.369 -10.679  -0.029  1.00  0.99           O  
ATOM    135  CB  GLU A  10      -0.115  -7.606   0.129  1.00  0.99           C  
ATOM    136  CG  GLU A  10       0.249  -6.553   1.181  1.00  0.99           C  
ATOM    137  CD  GLU A  10      -0.033  -5.137   0.800  1.00  0.99           C  
ATOM    138  OE1 GLU A  10      -0.495  -4.886  -0.295  1.00  0.99           O  
ATOM    139  OE2 GLU A  10       0.241  -4.286   1.625  1.00  0.99           O  
ATOM    140  H   GLU A  10       2.316  -8.417   0.297  1.00  0.99           H  
ATOM    141  HA  GLU A  10      -0.131  -9.174   1.580  1.00  0.99           H  
ATOM    142 1HB  GLU A  10       0.393  -7.368  -0.802  1.00  0.99           H  
ATOM    143 2HB  GLU A  10      -1.188  -7.554  -0.054  1.00  0.99           H  
ATOM    144 1HG  GLU A  10      -0.301  -6.779   2.093  1.00  0.99           H  
ATOM    145 2HG  GLU A  10       1.306  -6.652   1.404  1.00  0.99           H  
ATOM    146  N   LYS A  11       0.364 -10.409  -1.430  1.00  0.95           N  
ATOM    147  CA  LYS A  11      -0.104 -11.471  -2.303  1.00  0.95           C  
ATOM    148  C   LYS A  11      -0.041 -12.819  -1.572  1.00  0.95           C  
ATOM    149  O   LYS A  11      -0.991 -13.606  -1.619  1.00  0.95           O  
ATOM    150  CB  LYS A  11       0.733 -11.495  -3.594  1.00  0.95           C  
ATOM    151  CG  LYS A  11       0.459 -10.324  -4.555  1.00  0.95           C  
ATOM    152  CD  LYS A  11       1.385 -10.362  -5.776  1.00  0.95           C  
ATOM    153  CE  LYS A  11       1.060  -9.238  -6.755  1.00  0.95           C  
ATOM    154  NZ  LYS A  11       2.024  -9.174  -7.889  1.00  0.95           N  
ATOM    155  H   LYS A  11       1.206  -9.882  -1.671  1.00  0.95           H  
ATOM    156  HA  LYS A  11      -1.145 -11.275  -2.566  1.00  0.95           H  
ATOM    157 1HB  LYS A  11       1.792 -11.467  -3.337  1.00  0.95           H  
ATOM    158 2HB  LYS A  11       0.551 -12.425  -4.130  1.00  0.95           H  
ATOM    159 1HG  LYS A  11      -0.575 -10.365  -4.892  1.00  0.95           H  
ATOM    160 2HG  LYS A  11       0.612  -9.384  -4.026  1.00  0.95           H  
ATOM    161 1HD  LYS A  11       2.422 -10.255  -5.449  1.00  0.95           H  
ATOM    162 2HD  LYS A  11       1.282 -11.318  -6.288  1.00  0.95           H  
ATOM    163 1HE  LYS A  11       0.060  -9.406  -7.156  1.00  0.95           H  
ATOM    164 2HE  LYS A  11       1.071  -8.286  -6.226  1.00  0.95           H  
ATOM    165 1HZ  LYS A  11       1.781  -8.435  -8.519  1.00  0.95           H  
ATOM    166 2HZ  LYS A  11       2.950  -9.009  -7.543  1.00  0.95           H  
ATOM    167 3HZ  LYS A  11       2.055 -10.058  -8.430  1.00  0.95           H  
ATOM    168  N   LEU A  12       1.042 -13.063  -0.827  1.00  0.92           N  
ATOM    169  CA  LEU A  12       1.162 -14.316  -0.088  1.00  0.92           C  
ATOM    170  C   LEU A  12       0.113 -14.459   1.015  1.00  0.92           C  
ATOM    171  O   LEU A  12      -0.422 -15.552   1.230  1.00  0.92           O  
ATOM    172  CB  LEU A  12       2.560 -14.428   0.541  1.00  0.92           C  
ATOM    173  CG  LEU A  12       3.705 -14.642  -0.393  1.00  0.92           C  
ATOM    174  CD1 LEU A  12       5.024 -14.538   0.369  1.00  0.92           C  
ATOM    175  CD2 LEU A  12       3.560 -15.987  -0.982  1.00  0.92           C  
ATOM    176  H   LEU A  12       1.809 -12.386  -0.812  1.00  0.92           H  
ATOM    177  HA  LEU A  12       1.030 -15.136  -0.791  1.00  0.92           H  
ATOM    178 1HB  LEU A  12       2.757 -13.529   1.121  1.00  0.92           H  
ATOM    179 2HB  LEU A  12       2.565 -15.267   1.205  1.00  0.92           H  
ATOM    180  HG  LEU A  12       3.696 -13.891  -1.182  1.00  0.92           H  
ATOM    181 1HD1 LEU A  12       5.857 -14.713  -0.313  1.00  0.92           H  
ATOM    182 2HD1 LEU A  12       5.108 -13.555   0.789  1.00  0.92           H  
ATOM    183 3HD1 LEU A  12       5.037 -15.275   1.161  1.00  0.92           H  
ATOM    184 1HD2 LEU A  12       4.383 -16.131  -1.651  1.00  0.92           H  
ATOM    185 2HD2 LEU A  12       3.579 -16.744  -0.192  1.00  0.92           H  
ATOM    186 3HD2 LEU A  12       2.618 -16.053  -1.529  1.00  0.92           H  
ATOM    187  N   GLU A  13      -0.166 -13.359   1.720  1.00  0.90           N  
ATOM    188  CA  GLU A  13      -1.118 -13.348   2.822  1.00  0.90           C  
ATOM    189  C   GLU A  13      -2.571 -13.482   2.360  1.00  0.90           C  
ATOM    190  O   GLU A  13      -3.367 -14.147   3.028  1.00  0.90           O  
ATOM    191  CB  GLU A  13      -0.925 -12.098   3.689  1.00  0.90           C  
ATOM    192  CG  GLU A  13       0.399 -12.101   4.499  1.00  0.90           C  
ATOM    193  CD  GLU A  13       0.630 -10.845   5.330  1.00  0.90           C  
ATOM    194  OE1 GLU A  13      -0.152  -9.926   5.239  1.00  0.90           O  
ATOM    195  OE2 GLU A  13       1.601 -10.816   6.055  1.00  0.90           O  
ATOM    196  H   GLU A  13       0.325 -12.498   1.492  1.00  0.90           H  
ATOM    197  HA  GLU A  13      -0.895 -14.205   3.454  1.00  0.90           H  
ATOM    198 1HB  GLU A  13      -0.921 -11.215   3.046  1.00  0.90           H  
ATOM    199 2HB  GLU A  13      -1.757 -11.997   4.385  1.00  0.90           H  
ATOM    200 1HG  GLU A  13       0.389 -12.962   5.166  1.00  0.90           H  
ATOM    201 2HG  GLU A  13       1.230 -12.233   3.810  1.00  0.90           H  
ATOM    202  N   LYS A  14      -2.915 -12.870   1.219  1.00  0.87           N  
ATOM    203  CA  LYS A  14      -4.276 -12.938   0.684  1.00  0.87           C  
ATOM    204  C   LYS A  14      -4.561 -14.248  -0.061  1.00  0.87           C  
ATOM    205  O   LYS A  14      -5.706 -14.698  -0.123  1.00  0.87           O  
ATOM    206  CB  LYS A  14      -4.532 -11.762  -0.254  1.00  0.87           C  
ATOM    207  CG  LYS A  14      -4.600 -10.399   0.441  1.00  0.87           C  
ATOM    208  CD  LYS A  14      -4.833  -9.279  -0.566  1.00  0.87           C  
ATOM    209  CE  LYS A  14      -4.883  -7.916   0.112  1.00  0.87           C  
ATOM    210  NZ  LYS A  14      -5.092  -6.814  -0.871  1.00  0.87           N  
ATOM    211  H   LYS A  14      -2.225 -12.306   0.721  1.00  0.87           H  
ATOM    212  HA  LYS A  14      -4.971 -12.875   1.519  1.00  0.87           H  
ATOM    213 1HB  LYS A  14      -3.720 -11.714  -0.988  1.00  0.87           H  
ATOM    214 2HB  LYS A  14      -5.458 -11.920  -0.798  1.00  0.87           H  
ATOM    215 1HG  LYS A  14      -5.411 -10.404   1.168  1.00  0.87           H  
ATOM    216 2HG  LYS A  14      -3.661 -10.216   0.967  1.00  0.87           H  
ATOM    217 1HD  LYS A  14      -4.021  -9.281  -1.296  1.00  0.87           H  
ATOM    218 2HD  LYS A  14      -5.773  -9.448  -1.092  1.00  0.87           H  
ATOM    219 1HE  LYS A  14      -5.697  -7.905   0.835  1.00  0.87           H  
ATOM    220 2HE  LYS A  14      -3.941  -7.746   0.637  1.00  0.87           H  
ATOM    221 1HZ  LYS A  14      -5.114  -5.927  -0.385  1.00  0.87           H  
ATOM    222 2HZ  LYS A  14      -4.330  -6.812  -1.537  1.00  0.87           H  
ATOM    223 3HZ  LYS A  14      -5.966  -6.952  -1.357  1.00  0.87           H  
ATOM    224  N   ALA A  15      -3.521 -14.856  -0.631  1.00  0.85           N  
ATOM    225  CA  ALA A  15      -3.655 -16.091  -1.394  1.00  0.85           C  
ATOM    226  C   ALA A  15      -4.191 -17.232  -0.540  1.00  0.85           C  
ATOM    227  O   ALA A  15      -3.958 -17.300   0.664  1.00  0.85           O  
ATOM    228  CB  ALA A  15      -2.313 -16.484  -1.983  1.00  0.85           C  
ATOM    229  H   ALA A  15      -2.597 -14.429  -0.586  1.00  0.85           H  
ATOM    230  HA  ALA A  15      -4.363 -15.917  -2.201  1.00  0.85           H  
ATOM    231 1HB  ALA A  15      -2.424 -17.398  -2.570  1.00  0.85           H  
ATOM    232 2HB  ALA A  15      -1.951 -15.684  -2.625  1.00  0.85           H  
ATOM    233 3HB  ALA A  15      -1.603 -16.643  -1.181  1.00  0.85           H  
ATOM    234  N   SER A  16      -4.937 -18.131  -1.168  1.00  0.82           N  
ATOM    235  CA  SER A  16      -5.458 -19.309  -0.485  1.00  0.82           C  
ATOM    236  C   SER A  16      -4.511 -20.496  -0.585  1.00  0.82           C  
ATOM    237  O   SER A  16      -3.762 -20.628  -1.551  1.00  0.82           O  
ATOM    238  CB  SER A  16      -6.803 -19.722  -1.036  1.00  0.82           C  
ATOM    239  OG  SER A  16      -7.249 -20.915  -0.417  1.00  0.82           O  
ATOM    240  H   SER A  16      -5.131 -18.011  -2.152  1.00  0.82           H  
ATOM    241  HA  SER A  16      -5.582 -19.063   0.574  1.00  0.82           H  
ATOM    242 1HB  SER A  16      -7.525 -18.926  -0.870  1.00  0.82           H  
ATOM    243 2HB  SER A  16      -6.725 -19.880  -2.114  1.00  0.82           H  
ATOM    244  HG  SER A  16      -8.136 -21.074  -0.767  1.00  0.82           H  
ATOM    245  N   LEU A  17      -4.561 -21.368   0.417  1.00  0.79           N  
ATOM    246  CA  LEU A  17      -3.825 -22.634   0.408  1.00  0.79           C  
ATOM    247  C   LEU A  17      -4.374 -23.590  -0.660  1.00  0.79           C  
ATOM    248  O   LEU A  17      -3.696 -24.525  -1.078  1.00  0.79           O  
ATOM    249  CB  LEU A  17      -3.909 -23.308   1.790  1.00  0.79           C  
ATOM    250  CG  LEU A  17      -3.166 -22.602   2.935  1.00  0.79           C  
ATOM    251  CD1 LEU A  17      -3.506 -23.255   4.258  1.00  0.79           C  
ATOM    252  CD2 LEU A  17      -1.690 -22.735   2.704  1.00  0.79           C  
ATOM    253  H   LEU A  17      -5.182 -21.165   1.188  1.00  0.79           H  
ATOM    254  HA  LEU A  17      -2.780 -22.426   0.180  1.00  0.79           H  
ATOM    255 1HB  LEU A  17      -4.957 -23.396   2.068  1.00  0.79           H  
ATOM    256 2HB  LEU A  17      -3.490 -24.315   1.701  1.00  0.79           H  
ATOM    257  HG  LEU A  17      -3.452 -21.552   2.965  1.00  0.79           H  
ATOM    258 1HD1 LEU A  17      -2.962 -22.753   5.059  1.00  0.79           H  
ATOM    259 2HD1 LEU A  17      -4.578 -23.178   4.442  1.00  0.79           H  
ATOM    260 3HD1 LEU A  17      -3.217 -24.306   4.222  1.00  0.79           H  
ATOM    261 1HD2 LEU A  17      -1.149 -22.238   3.506  1.00  0.79           H  
ATOM    262 2HD2 LEU A  17      -1.425 -23.788   2.690  1.00  0.79           H  
ATOM    263 3HD2 LEU A  17      -1.426 -22.302   1.757  1.00  0.79           H  
ATOM    264  N   GLU A  18      -5.643 -23.406  -1.027  1.00  0.77           N  
ATOM    265  CA  GLU A  18      -6.299 -24.270  -1.993  1.00  0.77           C  
ATOM    266  C   GLU A  18      -5.800 -23.951  -3.415  1.00  0.77           C  
ATOM    267  O   GLU A  18      -5.699 -22.777  -3.768  1.00  0.77           O  
ATOM    268  CB  GLU A  18      -7.824 -24.085  -1.905  1.00  0.77           C  
ATOM    269  CG  GLU A  18      -8.656 -25.058  -2.754  1.00  0.77           C  
ATOM    270  CD  GLU A  18     -10.155 -24.886  -2.577  1.00  0.77           C  
ATOM    271  OE1 GLU A  18     -10.563 -23.975  -1.894  1.00  0.77           O  
ATOM    272  OE2 GLU A  18     -10.888 -25.689  -3.109  1.00  0.77           O  
ATOM    273  H   GLU A  18      -6.158 -22.607  -0.662  1.00  0.77           H  
ATOM    274  HA  GLU A  18      -6.074 -25.289  -1.717  1.00  0.77           H  
ATOM    275 1HB  GLU A  18      -8.139 -24.198  -0.868  1.00  0.77           H  
ATOM    276 2HB  GLU A  18      -8.080 -23.074  -2.215  1.00  0.77           H  
ATOM    277 1HG  GLU A  18      -8.411 -24.910  -3.806  1.00  0.77           H  
ATOM    278 2HG  GLU A  18      -8.388 -26.075  -2.487  1.00  0.77           H  
ATOM    279  N   PRO A  19      -5.508 -24.951  -4.267  1.00  0.76           N  
ATOM    280  CA  PRO A  19      -5.155 -24.778  -5.669  1.00  0.76           C  
ATOM    281  C   PRO A  19      -6.232 -23.976  -6.402  1.00  0.76           C  
ATOM    282  O   PRO A  19      -7.424 -24.168  -6.177  1.00  0.76           O  
ATOM    283  CB  PRO A  19      -5.140 -26.230  -6.165  1.00  0.76           C  
ATOM    284  CG  PRO A  19      -4.750 -27.036  -4.967  1.00  0.76           C  
ATOM    285  CD  PRO A  19      -5.412 -26.351  -3.795  1.00  0.76           C  
ATOM    286  HA  PRO A  19      -4.169 -24.304  -5.756  1.00  0.76           H  
ATOM    287 1HB  PRO A  19      -6.129 -26.497  -6.548  1.00  0.76           H  
ATOM    288 2HB  PRO A  19      -4.452 -26.347  -7.001  1.00  0.76           H  
ATOM    289 1HG  PRO A  19      -5.085 -28.078  -5.093  1.00  0.76           H  
ATOM    290 2HG  PRO A  19      -3.666 -27.065  -4.874  1.00  0.76           H  
ATOM    291 1HD  PRO A  19      -6.400 -26.778  -3.594  1.00  0.76           H  
ATOM    292 2HD  PRO A  19      -4.720 -26.429  -2.937  1.00  0.76           H  
ATOM    293  N   SER A  20      -5.816 -23.095  -7.307  1.00  0.76           N  
ATOM    294  CA  SER A  20      -6.784 -22.288  -8.054  1.00  0.76           C  
ATOM    295  C   SER A  20      -7.552 -23.148  -9.027  1.00  0.76           C  
ATOM    296  O   SER A  20      -7.119 -24.250  -9.351  1.00  0.76           O  
ATOM    297  CB  SER A  20      -6.084 -21.203  -8.838  1.00  0.76           C  
ATOM    298  OG  SER A  20      -5.304 -21.747  -9.885  1.00  0.76           O  
ATOM    299  H   SER A  20      -4.827 -22.963  -7.461  1.00  0.76           H  
ATOM    300  HA  SER A  20      -7.485 -21.839  -7.343  1.00  0.76           H  
ATOM    301 1HB  SER A  20      -6.824 -20.517  -9.253  1.00  0.76           H  
ATOM    302 2HB  SER A  20      -5.448 -20.630  -8.169  1.00  0.76           H  
ATOM    303  HG  SER A  20      -4.844 -20.991 -10.280  1.00  0.76           H  
ATOM    304  N   ALA A  21      -8.671 -22.625  -9.543  1.00  0.76           N  
ATOM    305  CA  ALA A  21      -9.453 -23.386 -10.518  1.00  0.76           C  
ATOM    306  C   ALA A  21      -8.617 -23.712 -11.746  1.00  0.76           C  
ATOM    307  O   ALA A  21      -8.749 -24.807 -12.306  1.00  0.76           O  
ATOM    308  CB  ALA A  21     -10.687 -22.600 -10.932  1.00  0.76           C  
ATOM    309  H   ALA A  21      -8.982 -21.713  -9.248  1.00  0.76           H  
ATOM    310  HA  ALA A  21      -9.755 -24.320 -10.058  1.00  0.76           H  
ATOM    311 1HB  ALA A  21     -11.266 -23.193 -11.642  1.00  0.76           H  
ATOM    312 2HB  ALA A  21     -11.297 -22.387 -10.058  1.00  0.76           H  
ATOM    313 3HB  ALA A  21     -10.386 -21.667 -11.404  1.00  0.76           H  
ATOM    314  N   GLU A  22      -7.752 -22.791 -12.164  1.00  0.78           N  
ATOM    315  CA  GLU A  22      -6.904 -23.037 -13.315  1.00  0.78           C  
ATOM    316  C   GLU A  22      -5.946 -24.178 -13.028  1.00  0.78           C  
ATOM    317  O   GLU A  22      -5.711 -25.044 -13.869  1.00  0.78           O  
ATOM    318  CB  GLU A  22      -6.135 -21.789 -13.717  1.00  0.78           C  
ATOM    319  CG  GLU A  22      -6.987 -20.670 -14.288  1.00  0.78           C  
ATOM    320  CD  GLU A  22      -6.173 -19.431 -14.660  1.00  0.78           C  
ATOM    321  OE1 GLU A  22      -4.980 -19.423 -14.412  1.00  0.78           O  
ATOM    322  OE2 GLU A  22      -6.731 -18.499 -15.192  1.00  0.78           O  
ATOM    323  H   GLU A  22      -7.675 -21.915 -11.660  1.00  0.78           H  
ATOM    324  HA  GLU A  22      -7.547 -23.339 -14.154  1.00  0.78           H  
ATOM    325 1HB  GLU A  22      -5.619 -21.394 -12.843  1.00  0.78           H  
ATOM    326 2HB  GLU A  22      -5.384 -22.048 -14.456  1.00  0.78           H  
ATOM    327 1HG  GLU A  22      -7.479 -21.048 -15.180  1.00  0.78           H  
ATOM    328 2HG  GLU A  22      -7.758 -20.411 -13.562  1.00  0.78           H  
ATOM    329  N   LEU A  23      -5.412 -24.210 -11.804  1.00  0.81           N  
ATOM    330  CA  LEU A  23      -4.479 -25.275 -11.492  1.00  0.81           C  
ATOM    331  C   LEU A  23      -5.209 -26.600 -11.446  1.00  0.81           C  
ATOM    332  O   LEU A  23      -4.722 -27.593 -11.995  1.00  0.81           O  
ATOM    333  CB  LEU A  23      -3.745 -24.998 -10.190  1.00  0.81           C  
ATOM    334  CG  LEU A  23      -2.702 -26.005  -9.854  1.00  0.81           C  
ATOM    335  CD1 LEU A  23      -1.755 -26.076 -10.974  1.00  0.81           C  
ATOM    336  CD2 LEU A  23      -1.944 -25.578  -8.660  1.00  0.81           C  
ATOM    337  H   LEU A  23      -5.615 -23.484 -11.115  1.00  0.81           H  
ATOM    338  HA  LEU A  23      -3.741 -25.332 -12.286  1.00  0.81           H  
ATOM    339 1HB  LEU A  23      -3.271 -24.025 -10.245  1.00  0.81           H  
ATOM    340 2HB  LEU A  23      -4.473 -24.980  -9.378  1.00  0.81           H  
ATOM    341  HG  LEU A  23      -3.159 -26.981  -9.687  1.00  0.81           H  
ATOM    342 1HD1 LEU A  23      -0.977 -26.783 -10.731  1.00  0.81           H  
ATOM    343 2HD1 LEU A  23      -2.273 -26.390 -11.880  1.00  0.81           H  
ATOM    344 3HD1 LEU A  23      -1.321 -25.100 -11.117  1.00  0.81           H  
ATOM    345 1HD2 LEU A  23      -1.188 -26.322  -8.476  1.00  0.81           H  
ATOM    346 2HD2 LEU A  23      -1.471 -24.607  -8.849  1.00  0.81           H  
ATOM    347 3HD2 LEU A  23      -2.593 -25.493  -7.806  1.00  0.81           H  
ATOM    348  N   ARG A  24      -6.397 -26.613 -10.835  1.00  0.86           N  
ATOM    349  CA  ARG A  24      -7.152 -27.845 -10.777  1.00  0.86           C  
ATOM    350  C   ARG A  24      -7.464 -28.308 -12.193  1.00  0.86           C  
ATOM    351  O   ARG A  24      -7.378 -29.496 -12.482  1.00  0.86           O  
ATOM    352  CB  ARG A  24      -8.455 -27.705  -9.991  1.00  0.86           C  
ATOM    353  CG  ARG A  24      -8.303 -27.547  -8.476  1.00  0.86           C  
ATOM    354  CD  ARG A  24      -9.602 -27.787  -7.782  1.00  0.86           C  
ATOM    355  NE  ARG A  24     -10.651 -26.851  -8.183  1.00  0.86           N  
ATOM    356  CZ  ARG A  24     -10.892 -25.665  -7.591  1.00  0.86           C  
ATOM    357  NH1 ARG A  24     -10.164 -25.287  -6.568  1.00  0.86           N  
ATOM    358  NH2 ARG A  24     -11.870 -24.887  -8.039  1.00  0.86           N  
ATOM    359  H   ARG A  24      -6.758 -25.763 -10.399  1.00  0.86           H  
ATOM    360  HA  ARG A  24      -6.541 -28.603 -10.285  1.00  0.86           H  
ATOM    361 1HB  ARG A  24      -8.991 -26.826 -10.353  1.00  0.86           H  
ATOM    362 2HB  ARG A  24      -9.092 -28.572 -10.177  1.00  0.86           H  
ATOM    363 1HG  ARG A  24      -7.570 -28.261  -8.101  1.00  0.86           H  
ATOM    364 2HG  ARG A  24      -7.976 -26.527  -8.247  1.00  0.86           H  
ATOM    365 1HD  ARG A  24      -9.945 -28.798  -8.003  1.00  0.86           H  
ATOM    366 2HD  ARG A  24      -9.448 -27.682  -6.707  1.00  0.86           H  
ATOM    367  HE  ARG A  24     -11.232 -27.110  -8.969  1.00  0.86           H  
ATOM    368 1HH1 ARG A  24      -9.425 -25.889  -6.221  1.00  0.86           H  
ATOM    369 2HH1 ARG A  24     -10.330 -24.402  -6.110  1.00  0.86           H  
ATOM    370 1HH2 ARG A  24     -12.436 -25.185  -8.823  1.00  0.86           H  
ATOM    371 2HH2 ARG A  24     -12.054 -24.003  -7.587  1.00  0.86           H  
ATOM    372  N   ALA A  25      -7.797 -27.375 -13.098  1.00  0.90           N  
ATOM    373  CA  ALA A  25      -8.108 -27.743 -14.473  1.00  0.90           C  
ATOM    374  C   ALA A  25      -6.916 -28.416 -15.152  1.00  0.90           C  
ATOM    375  O   ALA A  25      -7.084 -29.409 -15.870  1.00  0.90           O  
ATOM    376  CB  ALA A  25      -8.525 -26.515 -15.253  1.00  0.90           C  
ATOM    377  H   ALA A  25      -7.873 -26.396 -12.818  1.00  0.90           H  
ATOM    378  HA  ALA A  25      -8.936 -28.452 -14.451  1.00  0.90           H  
ATOM    379 1HB  ALA A  25      -8.788 -26.802 -16.268  1.00  0.90           H  
ATOM    380 2HB  ALA A  25      -9.386 -26.059 -14.763  1.00  0.90           H  
ATOM    381 3HB  ALA A  25      -7.702 -25.806 -15.274  1.00  0.90           H  
ATOM    382  N   PHE A  26      -5.703 -27.918 -14.907  1.00  0.94           N  
ATOM    383  CA  PHE A  26      -4.534 -28.559 -15.490  1.00  0.94           C  
ATOM    384  C   PHE A  26      -4.381 -29.963 -14.937  1.00  0.94           C  
ATOM    385  O   PHE A  26      -4.059 -30.917 -15.657  1.00  0.94           O  
ATOM    386  CB  PHE A  26      -3.262 -27.773 -15.200  1.00  0.94           C  
ATOM    387  CG  PHE A  26      -3.062 -26.545 -16.074  1.00  0.94           C  
ATOM    388  CD1 PHE A  26      -3.050 -26.663 -17.456  1.00  0.94           C  
ATOM    389  CD2 PHE A  26      -2.842 -25.291 -15.527  1.00  0.94           C  
ATOM    390  CE1 PHE A  26      -2.841 -25.559 -18.263  1.00  0.94           C  
ATOM    391  CE2 PHE A  26      -2.628 -24.190 -16.344  1.00  0.94           C  
ATOM    392  CZ  PHE A  26      -2.631 -24.331 -17.708  1.00  0.94           C  
ATOM    393  H   PHE A  26      -5.601 -27.075 -14.332  1.00  0.94           H  
ATOM    394  HA  PHE A  26      -4.676 -28.628 -16.569  1.00  0.94           H  
ATOM    395 1HB  PHE A  26      -3.267 -27.451 -14.160  1.00  0.94           H  
ATOM    396 2HB  PHE A  26      -2.406 -28.432 -15.330  1.00  0.94           H  
ATOM    397  HD1 PHE A  26      -3.207 -27.643 -17.904  1.00  0.94           H  
ATOM    398  HD2 PHE A  26      -2.839 -25.183 -14.450  1.00  0.94           H  
ATOM    399  HE1 PHE A  26      -2.837 -25.670 -19.343  1.00  0.94           H  
ATOM    400  HE2 PHE A  26      -2.461 -23.210 -15.915  1.00  0.94           H  
ATOM    401  HZ  PHE A  26      -2.470 -23.463 -18.351  1.00  0.94           H  
ATOM    402  N   PHE A  27      -4.636 -30.089 -13.642  1.00  0.99           N  
ATOM    403  CA  PHE A  27      -4.521 -31.383 -13.013  1.00  0.99           C  
ATOM    404  C   PHE A  27      -5.549 -32.350 -13.602  1.00  0.99           C  
ATOM    405  O   PHE A  27      -5.233 -33.506 -13.870  1.00  0.99           O  
ATOM    406  CB  PHE A  27      -4.709 -31.246 -11.508  1.00  0.99           C  
ATOM    407  CG  PHE A  27      -3.552 -30.571 -10.797  1.00  0.99           C  
ATOM    408  CD1 PHE A  27      -2.459 -30.109 -11.466  1.00  0.99           C  
ATOM    409  CD2 PHE A  27      -3.577 -30.431  -9.449  1.00  0.99           C  
ATOM    410  CE1 PHE A  27      -1.416 -29.539 -10.770  1.00  0.99           C  
ATOM    411  CE2 PHE A  27      -2.547 -29.868  -8.745  1.00  0.99           C  
ATOM    412  CZ  PHE A  27      -1.463 -29.428  -9.408  1.00  0.99           C  
ATOM    413  H   PHE A  27      -4.897 -29.270 -13.091  1.00  0.99           H  
ATOM    414  HA  PHE A  27      -3.523 -31.777 -13.195  1.00  0.99           H  
ATOM    415 1HB  PHE A  27      -5.615 -30.690 -11.284  1.00  0.99           H  
ATOM    416 2HB  PHE A  27      -4.834 -32.219 -11.087  1.00  0.99           H  
ATOM    417  HD1 PHE A  27      -2.427 -30.188 -12.546  1.00  0.99           H  
ATOM    418  HD2 PHE A  27      -4.434 -30.772  -8.938  1.00  0.99           H  
ATOM    419  HE1 PHE A  27      -0.563 -29.176 -11.300  1.00  0.99           H  
ATOM    420  HE2 PHE A  27      -2.602 -29.787  -7.657  1.00  0.99           H  
ATOM    421  HZ  PHE A  27      -0.654 -28.981  -8.867  1.00  0.99           H  
ATOM    422  N   GLU A  28      -6.772 -31.868 -13.839  1.00  1.03           N  
ATOM    423  CA  GLU A  28      -7.832 -32.683 -14.434  1.00  1.03           C  
ATOM    424  C   GLU A  28      -7.493 -33.083 -15.869  1.00  1.03           C  
ATOM    425  O   GLU A  28      -7.835 -34.181 -16.312  1.00  1.03           O  
ATOM    426  CB  GLU A  28      -9.175 -31.950 -14.384  1.00  1.03           C  
ATOM    427  CG  GLU A  28      -9.772 -31.818 -12.965  1.00  1.03           C  
ATOM    428  CD  GLU A  28     -11.049 -31.001 -12.914  1.00  1.03           C  
ATOM    429  OE1 GLU A  28     -11.428 -30.448 -13.922  1.00  1.03           O  
ATOM    430  OE2 GLU A  28     -11.642 -30.929 -11.860  1.00  1.03           O  
ATOM    431  H   GLU A  28      -6.974 -30.904 -13.578  1.00  1.03           H  
ATOM    432  HA  GLU A  28      -7.923 -33.597 -13.850  1.00  1.03           H  
ATOM    433 1HB  GLU A  28      -9.042 -30.943 -14.773  1.00  1.03           H  
ATOM    434 2HB  GLU A  28      -9.897 -32.457 -15.021  1.00  1.03           H  
ATOM    435 1HG  GLU A  28      -9.980 -32.817 -12.581  1.00  1.03           H  
ATOM    436 2HG  GLU A  28      -9.030 -31.366 -12.314  1.00  1.03           H  
ATOM    437  N   ALA A  29      -6.844 -32.178 -16.613  1.00  1.06           N  
ATOM    438  CA  ALA A  29      -6.430 -32.447 -17.987  1.00  1.06           C  
ATOM    439  C   ALA A  29      -5.464 -33.623 -18.044  1.00  1.06           C  
ATOM    440  O   ALA A  29      -5.463 -34.396 -19.005  1.00  1.06           O  
ATOM    441  CB  ALA A  29      -5.776 -31.227 -18.614  1.00  1.06           C  
ATOM    442  H   ALA A  29      -6.644 -31.263 -16.209  1.00  1.06           H  
ATOM    443  HA  ALA A  29      -7.319 -32.709 -18.556  1.00  1.06           H  
ATOM    444 1HB  ALA A  29      -5.502 -31.452 -19.643  1.00  1.06           H  
ATOM    445 2HB  ALA A  29      -6.476 -30.391 -18.592  1.00  1.06           H  
ATOM    446 3HB  ALA A  29      -4.885 -30.963 -18.051  1.00  1.06           H  
ATOM    447  N   CYS A  30      -4.627 -33.752 -17.013  1.00  1.07           N  
ATOM    448  CA  CYS A  30      -3.644 -34.814 -16.981  1.00  1.07           C  
ATOM    449  C   CYS A  30      -4.301 -36.177 -16.959  1.00  1.07           C  
ATOM    450  O   CYS A  30      -5.189 -36.435 -16.148  1.00  1.07           O  
ATOM    451  CB  CYS A  30      -2.764 -34.678 -15.753  1.00  1.07           C  
ATOM    452  SG  CYS A  30      -1.790 -33.173 -15.738  1.00  1.07           S  
ATOM    453  H   CYS A  30      -4.652 -33.061 -16.262  1.00  1.07           H  
ATOM    454  HA  CYS A  30      -3.028 -34.746 -17.854  1.00  1.07           H  
ATOM    455 1HB  CYS A  30      -3.382 -34.691 -14.885  1.00  1.07           H  
ATOM    456 2HB  CYS A  30      -2.087 -35.532 -15.693  1.00  1.07           H  
ATOM    457  HG  CYS A  30      -2.849 -32.320 -15.659  1.00  1.07           H  
ATOM    458  N   GLU A  31      -3.769 -37.076 -17.793  1.00  1.05           N  
ATOM    459  CA  GLU A  31      -4.250 -38.460 -17.891  1.00  1.05           C  
ATOM    460  C   GLU A  31      -4.352 -39.133 -16.521  1.00  1.05           C  
ATOM    461  O   GLU A  31      -5.346 -39.794 -16.216  1.00  1.05           O  
ATOM    462  CB  GLU A  31      -3.312 -39.274 -18.791  1.00  1.05           C  
ATOM    463  CG  GLU A  31      -3.747 -40.717 -19.017  1.00  1.05           C  
ATOM    464  CD  GLU A  31      -2.836 -41.483 -19.955  1.00  1.05           C  
ATOM    465  OE1 GLU A  31      -1.872 -40.918 -20.416  1.00  1.05           O  
ATOM    466  OE2 GLU A  31      -3.112 -42.633 -20.210  1.00  1.05           O  
ATOM    467  H   GLU A  31      -3.069 -36.730 -18.444  1.00  1.05           H  
ATOM    468  HA  GLU A  31      -5.245 -38.444 -18.338  1.00  1.05           H  
ATOM    469 1HB  GLU A  31      -3.231 -38.788 -19.765  1.00  1.05           H  
ATOM    470 2HB  GLU A  31      -2.313 -39.290 -18.350  1.00  1.05           H  
ATOM    471 1HG  GLU A  31      -3.762 -41.227 -18.050  1.00  1.05           H  
ATOM    472 2HG  GLU A  31      -4.761 -40.722 -19.413  1.00  1.05           H  
ATOM    473  N   GLU A  32      -3.329 -38.953 -15.695  1.00  1.01           N  
ATOM    474  CA  GLU A  32      -3.348 -39.468 -14.336  1.00  1.01           C  
ATOM    475  C   GLU A  32      -3.437 -38.262 -13.421  1.00  1.01           C  
ATOM    476  O   GLU A  32      -2.413 -37.661 -13.101  1.00  1.01           O  
ATOM    477  CB  GLU A  32      -2.089 -40.288 -14.020  1.00  1.01           C  
ATOM    478  CG  GLU A  32      -1.915 -41.561 -14.867  1.00  1.01           C  
ATOM    479  CD  GLU A  32      -0.671 -42.358 -14.498  1.00  1.01           C  
ATOM    480  OE1 GLU A  32       0.039 -41.935 -13.615  1.00  1.01           O  
ATOM    481  OE2 GLU A  32      -0.439 -43.382 -15.100  1.00  1.01           O  
ATOM    482  H   GLU A  32      -2.534 -38.420 -16.015  1.00  1.01           H  
ATOM    483  HA  GLU A  32      -4.234 -40.086 -14.188  1.00  1.01           H  
ATOM    484 1HB  GLU A  32      -1.206 -39.668 -14.164  1.00  1.01           H  
ATOM    485 2HB  GLU A  32      -2.112 -40.590 -12.971  1.00  1.01           H  
ATOM    486 1HG  GLU A  32      -2.790 -42.197 -14.738  1.00  1.01           H  
ATOM    487 2HG  GLU A  32      -1.860 -41.277 -15.920  1.00  1.01           H  
ATOM    488  N   THR A  33      -4.654 -37.896 -13.020  1.00  0.95           N  
ATOM    489  CA  THR A  33      -4.845 -36.653 -12.283  1.00  0.95           C  
ATOM    490  C   THR A  33      -3.978 -36.652 -11.021  1.00  0.95           C  
ATOM    491  O   THR A  33      -4.198 -37.478 -10.138  1.00  0.95           O  
ATOM    492  CB  THR A  33      -6.320 -36.480 -11.885  1.00  0.95           C  
ATOM    493  OG1 THR A  33      -7.130 -36.499 -13.063  1.00  0.95           O  
ATOM    494  CG2 THR A  33      -6.524 -35.162 -11.132  1.00  0.95           C  
ATOM    495  H   THR A  33      -5.452 -38.448 -13.299  1.00  0.95           H  
ATOM    496  HA  THR A  33      -4.600 -35.837 -12.951  1.00  0.95           H  
ATOM    497  HB  THR A  33      -6.619 -37.302 -11.242  1.00  0.95           H  
ATOM    498  HG1 THR A  33      -6.649 -36.060 -13.794  1.00  0.95           H  
ATOM    499 1HG2 THR A  33      -7.571 -35.059 -10.860  1.00  0.95           H  
ATOM    500 2HG2 THR A  33      -5.919 -35.169 -10.240  1.00  0.95           H  
ATOM    501 3HG2 THR A  33      -6.238 -34.339 -11.753  1.00  0.95           H  
ATOM    502  N   PRO A  34      -3.012 -35.724 -10.884  1.00  0.89           N  
ATOM    503  CA  PRO A  34      -2.075 -35.627  -9.791  1.00  0.89           C  
ATOM    504  C   PRO A  34      -2.559 -34.813  -8.599  1.00  0.89           C  
ATOM    505  O   PRO A  34      -1.820 -34.668  -7.637  1.00  0.89           O  
ATOM    506  CB  PRO A  34      -0.895 -34.957 -10.486  1.00  0.89           C  
ATOM    507  CG  PRO A  34      -1.549 -34.011 -11.467  1.00  0.89           C  
ATOM    508  CD  PRO A  34      -2.769 -34.738 -11.942  1.00  0.89           C  
ATOM    509  HA  PRO A  34      -1.798 -36.641  -9.471  1.00  0.89           H  
ATOM    510 1HB  PRO A  34      -0.250 -34.454  -9.766  1.00  0.89           H  
ATOM    511 2HB  PRO A  34      -0.270 -35.716 -10.986  1.00  0.89           H  
ATOM    512 1HG  PRO A  34      -1.768 -33.047 -10.987  1.00  0.89           H  
ATOM    513 2HG  PRO A  34      -0.877 -33.806 -12.310  1.00  0.89           H  
ATOM    514 1HD  PRO A  34      -3.602 -34.053 -12.026  1.00  0.89           H  
ATOM    515 2HD  PRO A  34      -2.515 -35.225 -12.878  1.00  0.89           H  
ATOM    516  N   LEU A  35      -3.781 -34.292  -8.631  1.00  0.82           N  
ATOM    517  CA  LEU A  35      -4.227 -33.389  -7.561  1.00  0.82           C  
ATOM    518  C   LEU A  35      -4.086 -33.996  -6.181  1.00  0.82           C  
ATOM    519  O   LEU A  35      -3.493 -33.389  -5.287  1.00  0.82           O  
ATOM    520  CB  LEU A  35      -5.702 -33.003  -7.781  1.00  0.82           C  
ATOM    521  CG  LEU A  35      -6.404 -32.129  -6.673  1.00  0.82           C  
ATOM    522  CD1 LEU A  35      -5.745 -30.751  -6.511  1.00  0.82           C  
ATOM    523  CD2 LEU A  35      -7.866 -31.953  -7.058  1.00  0.82           C  
ATOM    524  H   LEU A  35      -4.385 -34.479  -9.414  1.00  0.82           H  
ATOM    525  HA  LEU A  35      -3.605 -32.499  -7.584  1.00  0.82           H  
ATOM    526 1HB  LEU A  35      -5.793 -32.481  -8.724  1.00  0.82           H  
ATOM    527 2HB  LEU A  35      -6.279 -33.919  -7.867  1.00  0.82           H  
ATOM    528  HG  LEU A  35      -6.334 -32.653  -5.717  1.00  0.82           H  
ATOM    529 1HD1 LEU A  35      -6.268 -30.202  -5.729  1.00  0.82           H  
ATOM    530 2HD1 LEU A  35      -4.698 -30.873  -6.229  1.00  0.82           H  
ATOM    531 3HD1 LEU A  35      -5.816 -30.192  -7.434  1.00  0.82           H  
ATOM    532 1HD2 LEU A  35      -8.379 -31.373  -6.290  1.00  0.82           H  
ATOM    533 2HD2 LEU A  35      -7.934 -31.429  -8.015  1.00  0.82           H  
ATOM    534 3HD2 LEU A  35      -8.336 -32.932  -7.147  1.00  0.82           H  
ATOM    535  N   GLU A  36      -4.595 -35.209  -5.993  1.00  0.77           N  
ATOM    536  CA  GLU A  36      -4.480 -35.832  -4.683  1.00  0.77           C  
ATOM    537  C   GLU A  36      -3.024 -35.992  -4.261  1.00  0.77           C  
ATOM    538  O   GLU A  36      -2.683 -35.765  -3.098  1.00  0.77           O  
ATOM    539  CB  GLU A  36      -5.171 -37.195  -4.662  1.00  0.77           C  
ATOM    540  CG  GLU A  36      -5.101 -37.889  -3.310  1.00  0.77           C  
ATOM    541  CD  GLU A  36      -5.853 -39.200  -3.253  1.00  0.77           C  
ATOM    542  OE1 GLU A  36      -6.444 -39.582  -4.237  1.00  0.77           O  
ATOM    543  OE2 GLU A  36      -5.822 -39.826  -2.208  1.00  0.77           O  
ATOM    544  H   GLU A  36      -5.062 -35.687  -6.749  1.00  0.77           H  
ATOM    545  HA  GLU A  36      -4.970 -35.185  -3.955  1.00  0.77           H  
ATOM    546 1HB  GLU A  36      -6.219 -37.076  -4.928  1.00  0.77           H  
ATOM    547 2HB  GLU A  36      -4.712 -37.849  -5.408  1.00  0.77           H  
ATOM    548 1HG  GLU A  36      -4.051 -38.076  -3.079  1.00  0.77           H  
ATOM    549 2HG  GLU A  36      -5.492 -37.216  -2.549  1.00  0.77           H  
ATOM    550  N   ARG A  37      -2.165 -36.393  -5.201  1.00  0.73           N  
ATOM    551  CA  ARG A  37      -0.763 -36.626  -4.890  1.00  0.73           C  
ATOM    552  C   ARG A  37      -0.010 -35.338  -4.592  1.00  0.73           C  
ATOM    553  O   ARG A  37       0.833 -35.298  -3.692  1.00  0.73           O  
ATOM    554  CB  ARG A  37      -0.075 -37.357  -6.030  1.00  0.73           C  
ATOM    555  CG  ARG A  37      -0.490 -38.805  -6.209  1.00  0.73           C  
ATOM    556  CD  ARG A  37       0.241 -39.448  -7.337  1.00  0.73           C  
ATOM    557  NE  ARG A  37       1.679 -39.507  -7.076  1.00  0.73           N  
ATOM    558  CZ  ARG A  37       2.610 -39.912  -7.961  1.00  0.73           C  
ATOM    559  NH1 ARG A  37       2.245 -40.321  -9.160  1.00  0.73           N  
ATOM    560  NH2 ARG A  37       3.892 -39.903  -7.626  1.00  0.73           N  
ATOM    561  H   ARG A  37      -2.497 -36.531  -6.146  1.00  0.73           H  
ATOM    562  HA  ARG A  37      -0.716 -37.261  -4.006  1.00  0.73           H  
ATOM    563 1HB  ARG A  37      -0.283 -36.834  -6.967  1.00  0.73           H  
ATOM    564 2HB  ARG A  37       1.004 -37.333  -5.877  1.00  0.73           H  
ATOM    565 1HG  ARG A  37      -0.275 -39.358  -5.294  1.00  0.73           H  
ATOM    566 2HG  ARG A  37      -1.561 -38.847  -6.418  1.00  0.73           H  
ATOM    567 1HD  ARG A  37      -0.124 -40.465  -7.474  1.00  0.73           H  
ATOM    568 2HD  ARG A  37       0.080 -38.874  -8.251  1.00  0.73           H  
ATOM    569  HE  ARG A  37       2.005 -39.203  -6.164  1.00  0.73           H  
ATOM    570 1HH1 ARG A  37       1.268 -40.333  -9.418  1.00  0.73           H  
ATOM    571 2HH1 ARG A  37       2.942 -40.636  -9.820  1.00  0.73           H  
ATOM    572 1HH2 ARG A  37       4.195 -39.589  -6.684  1.00  0.73           H  
ATOM    573 2HH2 ARG A  37       4.592 -40.199  -8.289  1.00  0.73           H  
ATOM    574  N   VAL A  38      -0.317 -34.273  -5.327  1.00  0.71           N  
ATOM    575  CA  VAL A  38       0.363 -33.010  -5.105  1.00  0.71           C  
ATOM    576  C   VAL A  38      -0.039 -32.487  -3.735  1.00  0.71           C  
ATOM    577  O   VAL A  38       0.815 -32.074  -2.950  1.00  0.71           O  
ATOM    578  CB  VAL A  38       0.022 -31.964  -6.194  1.00  0.71           C  
ATOM    579  CG1 VAL A  38       0.624 -30.624  -5.816  1.00  0.71           C  
ATOM    580  CG2 VAL A  38       0.575 -32.392  -7.560  1.00  0.71           C  
ATOM    581  H   VAL A  38      -1.016 -34.351  -6.058  1.00  0.71           H  
ATOM    582  HA  VAL A  38       1.440 -33.182  -5.117  1.00  0.71           H  
ATOM    583  HB  VAL A  38      -1.067 -31.859  -6.253  1.00  0.71           H  
ATOM    584 1HG1 VAL A  38       0.373 -29.897  -6.582  1.00  0.71           H  
ATOM    585 2HG1 VAL A  38       0.225 -30.306  -4.852  1.00  0.71           H  
ATOM    586 3HG1 VAL A  38       1.708 -30.719  -5.749  1.00  0.71           H  
ATOM    587 1HG2 VAL A  38       0.314 -31.651  -8.313  1.00  0.71           H  
ATOM    588 2HG2 VAL A  38       1.647 -32.484  -7.508  1.00  0.71           H  
ATOM    589 3HG2 VAL A  38       0.157 -33.336  -7.835  1.00  0.71           H  
ATOM    590  N   LEU A  39      -1.337 -32.535  -3.418  1.00  0.69           N  
ATOM    591  CA  LEU A  39      -1.781 -32.067  -2.114  1.00  0.69           C  
ATOM    592  C   LEU A  39      -1.217 -32.900  -0.970  1.00  0.69           C  
ATOM    593  O   LEU A  39      -0.751 -32.342   0.027  1.00  0.69           O  
ATOM    594  CB  LEU A  39      -3.305 -32.110  -2.037  1.00  0.69           C  
ATOM    595  CG  LEU A  39      -4.047 -31.097  -2.880  1.00  0.69           C  
ATOM    596  CD1 LEU A  39      -5.525 -31.418  -2.852  1.00  0.69           C  
ATOM    597  CD2 LEU A  39      -3.783 -29.720  -2.324  1.00  0.69           C  
ATOM    598  H   LEU A  39      -2.023 -32.892  -4.086  1.00  0.69           H  
ATOM    599  HA  LEU A  39      -1.446 -31.040  -1.988  1.00  0.69           H  
ATOM    600 1HB  LEU A  39      -3.631 -33.101  -2.360  1.00  0.69           H  
ATOM    601 2HB  LEU A  39      -3.604 -31.971  -1.002  1.00  0.69           H  
ATOM    602  HG  LEU A  39      -3.700 -31.150  -3.914  1.00  0.69           H  
ATOM    603 1HD1 LEU A  39      -6.069 -30.696  -3.451  1.00  0.69           H  
ATOM    604 2HD1 LEU A  39      -5.678 -32.420  -3.258  1.00  0.69           H  
ATOM    605 3HD1 LEU A  39      -5.886 -31.379  -1.828  1.00  0.69           H  
ATOM    606 1HD2 LEU A  39      -4.303 -28.986  -2.916  1.00  0.69           H  
ATOM    607 2HD2 LEU A  39      -4.130 -29.666  -1.294  1.00  0.69           H  
ATOM    608 3HD2 LEU A  39      -2.725 -29.525  -2.349  1.00  0.69           H  
ATOM    609  N   ARG A  40      -1.194 -34.235  -1.112  1.00  0.69           N  
ATOM    610  CA  ARG A  40      -0.642 -35.044  -0.036  1.00  0.69           C  
ATOM    611  C   ARG A  40       0.842 -34.774   0.147  1.00  0.69           C  
ATOM    612  O   ARG A  40       1.313 -34.668   1.281  1.00  0.69           O  
ATOM    613  CB  ARG A  40      -0.857 -36.534  -0.272  1.00  0.69           C  
ATOM    614  CG  ARG A  40      -2.290 -37.045  -0.069  1.00  0.69           C  
ATOM    615  CD  ARG A  40      -2.373 -38.519  -0.281  1.00  0.69           C  
ATOM    616  NE  ARG A  40      -3.734 -39.033  -0.155  1.00  0.69           N  
ATOM    617  CZ  ARG A  40      -4.351 -39.342   0.989  1.00  0.69           C  
ATOM    618  NH1 ARG A  40      -3.760 -39.189   2.159  1.00  0.69           N  
ATOM    619  NH2 ARG A  40      -5.572 -39.808   0.898  1.00  0.69           N  
ATOM    620  H   ARG A  40      -1.587 -34.690  -1.937  1.00  0.69           H  
ATOM    621  HA  ARG A  40      -1.153 -34.777   0.886  1.00  0.69           H  
ATOM    622 1HB  ARG A  40      -0.582 -36.764  -1.303  1.00  0.69           H  
ATOM    623 2HB  ARG A  40      -0.198 -37.106   0.378  1.00  0.69           H  
ATOM    624 1HG  ARG A  40      -2.610 -36.828   0.950  1.00  0.69           H  
ATOM    625 2HG  ARG A  40      -2.964 -36.556  -0.771  1.00  0.69           H  
ATOM    626 1HD  ARG A  40      -2.021 -38.748  -1.288  1.00  0.69           H  
ATOM    627 2HD  ARG A  40      -1.747 -39.028   0.447  1.00  0.69           H  
ATOM    628  HE  ARG A  40      -4.283 -39.198  -1.010  1.00  0.69           H  
ATOM    629 1HH1 ARG A  40      -2.817 -38.829   2.206  1.00  0.69           H  
ATOM    630 2HH1 ARG A  40      -4.251 -39.431   3.008  1.00  0.69           H  
ATOM    631 1HH2 ARG A  40      -5.972 -39.912  -0.048  1.00  0.69           H  
ATOM    632 2HH2 ARG A  40      -6.092 -40.062   1.722  1.00  0.69           H  
ATOM    633  N   LEU A  41       1.568 -34.609  -0.963  1.00  0.69           N  
ATOM    634  CA  LEU A  41       2.993 -34.338  -0.897  1.00  0.69           C  
ATOM    635  C   LEU A  41       3.245 -33.023  -0.196  1.00  0.69           C  
ATOM    636  O   LEU A  41       4.029 -32.969   0.750  1.00  0.69           O  
ATOM    637  CB  LEU A  41       3.594 -34.291  -2.308  1.00  0.69           C  
ATOM    638  CG  LEU A  41       5.084 -33.940  -2.390  1.00  0.69           C  
ATOM    639  CD1 LEU A  41       5.912 -34.993  -1.653  1.00  0.69           C  
ATOM    640  CD2 LEU A  41       5.498 -33.855  -3.842  1.00  0.69           C  
ATOM    641  H   LEU A  41       1.139 -34.708  -1.881  1.00  0.69           H  
ATOM    642  HA  LEU A  41       3.474 -35.133  -0.333  1.00  0.69           H  
ATOM    643 1HB  LEU A  41       3.448 -35.263  -2.777  1.00  0.69           H  
ATOM    644 2HB  LEU A  41       3.042 -33.551  -2.892  1.00  0.69           H  
ATOM    645  HG  LEU A  41       5.241 -32.982  -1.919  1.00  0.69           H  
ATOM    646 1HD1 LEU A  41       6.963 -34.730  -1.706  1.00  0.69           H  
ATOM    647 2HD1 LEU A  41       5.601 -35.035  -0.605  1.00  0.69           H  
ATOM    648 3HD1 LEU A  41       5.755 -35.968  -2.119  1.00  0.69           H  
ATOM    649 1HD2 LEU A  41       6.549 -33.585  -3.914  1.00  0.69           H  
ATOM    650 2HD2 LEU A  41       5.337 -34.817  -4.328  1.00  0.69           H  
ATOM    651 3HD2 LEU A  41       4.892 -33.097  -4.325  1.00  0.69           H  
ATOM    652  N   VAL A  42       2.553 -31.966  -0.596  1.00  0.70           N  
ATOM    653  CA  VAL A  42       2.801 -30.683   0.029  1.00  0.70           C  
ATOM    654  C   VAL A  42       2.493 -30.729   1.514  1.00  0.70           C  
ATOM    655  O   VAL A  42       3.266 -30.222   2.327  1.00  0.70           O  
ATOM    656  CB  VAL A  42       1.966 -29.574  -0.613  1.00  0.70           C  
ATOM    657  CG1 VAL A  42       2.102 -28.311   0.197  1.00  0.70           C  
ATOM    658  CG2 VAL A  42       2.444 -29.311  -2.022  1.00  0.70           C  
ATOM    659  H   VAL A  42       1.882 -32.045  -1.364  1.00  0.70           H  
ATOM    660  HA  VAL A  42       3.854 -30.440  -0.102  1.00  0.70           H  
ATOM    661  HB  VAL A  42       0.912 -29.873  -0.626  1.00  0.70           H  
ATOM    662 1HG1 VAL A  42       1.511 -27.554  -0.269  1.00  0.70           H  
ATOM    663 2HG1 VAL A  42       1.747 -28.481   1.213  1.00  0.70           H  
ATOM    664 3HG1 VAL A  42       3.141 -27.999   0.223  1.00  0.70           H  
ATOM    665 1HG2 VAL A  42       1.828 -28.525  -2.443  1.00  0.70           H  
ATOM    666 2HG2 VAL A  42       3.490 -28.998  -2.010  1.00  0.70           H  
ATOM    667 3HG2 VAL A  42       2.346 -30.211  -2.620  1.00  0.70           H  
ATOM    668  N   ARG A  43       1.371 -31.341   1.887  1.00  0.72           N  
ATOM    669  CA  ARG A  43       1.019 -31.395   3.293  1.00  0.72           C  
ATOM    670  C   ARG A  43       2.065 -32.167   4.091  1.00  0.72           C  
ATOM    671  O   ARG A  43       2.486 -31.706   5.157  1.00  0.72           O  
ATOM    672  CB  ARG A  43      -0.346 -32.036   3.431  1.00  0.72           C  
ATOM    673  CG  ARG A  43      -1.464 -31.139   2.903  1.00  0.72           C  
ATOM    674  CD  ARG A  43      -2.771 -31.823   2.805  1.00  0.72           C  
ATOM    675  NE  ARG A  43      -3.770 -30.942   2.205  1.00  0.72           N  
ATOM    676  CZ  ARG A  43      -4.965 -31.337   1.725  1.00  0.72           C  
ATOM    677  NH1 ARG A  43      -5.316 -32.602   1.784  1.00  0.72           N  
ATOM    678  NH2 ARG A  43      -5.782 -30.447   1.192  1.00  0.72           N  
ATOM    679  H   ARG A  43       0.746 -31.760   1.195  1.00  0.72           H  
ATOM    680  HA  ARG A  43       0.967 -30.376   3.673  1.00  0.72           H  
ATOM    681 1HB  ARG A  43      -0.368 -32.972   2.868  1.00  0.72           H  
ATOM    682 2HB  ARG A  43      -0.548 -32.267   4.477  1.00  0.72           H  
ATOM    683 1HG  ARG A  43      -1.582 -30.292   3.580  1.00  0.72           H  
ATOM    684 2HG  ARG A  43      -1.192 -30.767   1.914  1.00  0.72           H  
ATOM    685 1HD  ARG A  43      -2.669 -32.705   2.170  1.00  0.72           H  
ATOM    686 2HD  ARG A  43      -3.117 -32.118   3.794  1.00  0.72           H  
ATOM    687  HE  ARG A  43      -3.539 -29.956   2.138  1.00  0.72           H  
ATOM    688 1HH1 ARG A  43      -4.689 -33.281   2.192  1.00  0.72           H  
ATOM    689 2HH1 ARG A  43      -6.213 -32.895   1.422  1.00  0.72           H  
ATOM    690 1HH2 ARG A  43      -5.507 -29.473   1.147  1.00  0.72           H  
ATOM    691 2HH2 ARG A  43      -6.678 -30.736   0.829  1.00  0.72           H  
ATOM    692  N   GLU A  44       2.545 -33.302   3.562  1.00  0.74           N  
ATOM    693  CA  GLU A  44       3.568 -34.055   4.281  1.00  0.74           C  
ATOM    694  C   GLU A  44       4.822 -33.216   4.440  1.00  0.74           C  
ATOM    695  O   GLU A  44       5.427 -33.171   5.514  1.00  0.74           O  
ATOM    696  CB  GLU A  44       3.947 -35.362   3.569  1.00  0.74           C  
ATOM    697  CG  GLU A  44       4.988 -36.179   4.375  1.00  0.74           C  
ATOM    698  CD  GLU A  44       5.427 -37.501   3.757  1.00  0.74           C  
ATOM    699  OE1 GLU A  44       4.990 -37.838   2.686  1.00  0.74           O  
ATOM    700  OE2 GLU A  44       6.219 -38.178   4.392  1.00  0.74           O  
ATOM    701  H   GLU A  44       2.184 -33.659   2.676  1.00  0.74           H  
ATOM    702  HA  GLU A  44       3.188 -34.293   5.274  1.00  0.74           H  
ATOM    703 1HB  GLU A  44       3.057 -35.973   3.415  1.00  0.74           H  
ATOM    704 2HB  GLU A  44       4.366 -35.134   2.585  1.00  0.74           H  
ATOM    705 1HG  GLU A  44       5.871 -35.552   4.499  1.00  0.74           H  
ATOM    706 2HG  GLU A  44       4.580 -36.369   5.367  1.00  0.74           H  
ATOM    707  N   LEU A  45       5.214 -32.541   3.364  1.00  0.78           N  
ATOM    708  CA  LEU A  45       6.419 -31.750   3.389  1.00  0.78           C  
ATOM    709  C   LEU A  45       6.300 -30.614   4.401  1.00  0.78           C  
ATOM    710  O   LEU A  45       7.261 -30.325   5.120  1.00  0.78           O  
ATOM    711  CB  LEU A  45       6.696 -31.223   1.992  1.00  0.78           C  
ATOM    712  CG  LEU A  45       7.099 -32.313   0.904  1.00  0.78           C  
ATOM    713  CD1 LEU A  45       7.212 -31.625  -0.446  1.00  0.78           C  
ATOM    714  CD2 LEU A  45       8.381 -33.052   1.269  1.00  0.78           C  
ATOM    715  H   LEU A  45       4.679 -32.609   2.498  1.00  0.78           H  
ATOM    716  HA  LEU A  45       7.241 -32.393   3.683  1.00  0.78           H  
ATOM    717 1HB  LEU A  45       5.780 -30.775   1.640  1.00  0.78           H  
ATOM    718 2HB  LEU A  45       7.410 -30.461   2.042  1.00  0.78           H  
ATOM    719  HG  LEU A  45       6.322 -33.043   0.848  1.00  0.78           H  
ATOM    720 1HD1 LEU A  45       7.433 -32.348  -1.199  1.00  0.78           H  
ATOM    721 2HD1 LEU A  45       6.267 -31.143  -0.682  1.00  0.78           H  
ATOM    722 3HD1 LEU A  45       8.010 -30.884  -0.413  1.00  0.78           H  
ATOM    723 1HD2 LEU A  45       8.596 -33.802   0.508  1.00  0.78           H  
ATOM    724 2HD2 LEU A  45       9.199 -32.378   1.319  1.00  0.78           H  
ATOM    725 3HD2 LEU A  45       8.253 -33.543   2.227  1.00  0.78           H  
ATOM    726  N   ARG A  46       5.114 -30.000   4.510  1.00  0.83           N  
ATOM    727  CA  ARG A  46       4.929 -28.948   5.499  1.00  0.83           C  
ATOM    728  C   ARG A  46       5.094 -29.488   6.914  1.00  0.83           C  
ATOM    729  O   ARG A  46       5.727 -28.841   7.761  1.00  0.83           O  
ATOM    730  CB  ARG A  46       3.552 -28.302   5.395  1.00  0.83           C  
ATOM    731  CG  ARG A  46       3.308 -27.358   4.214  1.00  0.83           C  
ATOM    732  CD  ARG A  46       1.933 -26.762   4.305  1.00  0.83           C  
ATOM    733  NE  ARG A  46       1.738 -26.057   5.580  1.00  0.83           N  
ATOM    734  CZ  ARG A  46       0.595 -25.459   5.990  1.00  0.83           C  
ATOM    735  NH1 ARG A  46      -0.461 -25.425   5.216  1.00  0.83           N  
ATOM    736  NH2 ARG A  46       0.548 -24.902   7.190  1.00  0.83           N  
ATOM    737  H   ARG A  46       4.349 -30.251   3.883  1.00  0.83           H  
ATOM    738  HA  ARG A  46       5.683 -28.180   5.329  1.00  0.83           H  
ATOM    739 1HB  ARG A  46       2.801 -29.088   5.328  1.00  0.83           H  
ATOM    740 2HB  ARG A  46       3.352 -27.742   6.306  1.00  0.83           H  
ATOM    741 1HG  ARG A  46       4.036 -26.558   4.185  1.00  0.83           H  
ATOM    742 2HG  ARG A  46       3.369 -27.918   3.286  1.00  0.83           H  
ATOM    743 1HD  ARG A  46       1.811 -26.045   3.522  1.00  0.83           H  
ATOM    744 2HD  ARG A  46       1.174 -27.537   4.207  1.00  0.83           H  
ATOM    745  HE  ARG A  46       2.512 -26.049   6.223  1.00  0.83           H  
ATOM    746 1HH1 ARG A  46      -0.434 -25.849   4.275  1.00  0.83           H  
ATOM    747 2HH1 ARG A  46      -1.301 -24.973   5.533  1.00  0.83           H  
ATOM    748 1HH2 ARG A  46       1.359 -24.942   7.789  1.00  0.83           H  
ATOM    749 2HH2 ARG A  46      -0.298 -24.456   7.517  1.00  0.83           H  
ATOM    750  N   GLU A  47       4.558 -30.691   7.169  1.00  0.90           N  
ATOM    751  CA  GLU A  47       4.689 -31.288   8.492  1.00  0.90           C  
ATOM    752  C   GLU A  47       6.154 -31.569   8.802  1.00  0.90           C  
ATOM    753  O   GLU A  47       6.606 -31.349   9.930  1.00  0.90           O  
ATOM    754  CB  GLU A  47       3.863 -32.583   8.620  1.00  0.90           C  
ATOM    755  CG  GLU A  47       2.345 -32.379   8.648  1.00  0.90           C  
ATOM    756  CD  GLU A  47       1.564 -33.677   8.792  1.00  0.90           C  
ATOM    757  OE1 GLU A  47       2.165 -34.728   8.774  1.00  0.90           O  
ATOM    758  OE2 GLU A  47       0.363 -33.608   8.929  1.00  0.90           O  
ATOM    759  H   GLU A  47       4.035 -31.179   6.437  1.00  0.90           H  
ATOM    760  HA  GLU A  47       4.320 -30.576   9.229  1.00  0.90           H  
ATOM    761 1HB  GLU A  47       4.092 -33.242   7.782  1.00  0.90           H  
ATOM    762 2HB  GLU A  47       4.148 -33.106   9.533  1.00  0.90           H  
ATOM    763 1HG  GLU A  47       2.094 -31.722   9.479  1.00  0.90           H  
ATOM    764 2HG  GLU A  47       2.047 -31.882   7.726  1.00  0.90           H  
ATOM    765  N   ARG A  48       6.911 -32.008   7.790  1.00  0.98           N  
ATOM    766  CA  ARG A  48       8.323 -32.312   7.988  1.00  0.98           C  
ATOM    767  C   ARG A  48       9.121 -31.062   8.343  1.00  0.98           C  
ATOM    768  O   ARG A  48      10.030 -31.119   9.168  1.00  0.98           O  
ATOM    769  CB  ARG A  48       8.940 -32.930   6.754  1.00  0.98           C  
ATOM    770  CG  ARG A  48       8.491 -34.305   6.402  1.00  0.98           C  
ATOM    771  CD  ARG A  48       9.219 -34.753   5.227  1.00  0.98           C  
ATOM    772  NE  ARG A  48       8.774 -36.016   4.738  1.00  0.98           N  
ATOM    773  CZ  ARG A  48       9.400 -36.690   3.777  1.00  0.98           C  
ATOM    774  NH1 ARG A  48      10.505 -36.205   3.252  1.00  0.98           N  
ATOM    775  NH2 ARG A  48       8.916 -37.848   3.362  1.00  0.98           N  
ATOM    776  H   ARG A  48       6.474 -32.185   6.883  1.00  0.98           H  
ATOM    777  HA  ARG A  48       8.408 -33.022   8.809  1.00  0.98           H  
ATOM    778 1HB  ARG A  48       8.767 -32.287   5.892  1.00  0.98           H  
ATOM    779 2HB  ARG A  48       9.998 -33.003   6.895  1.00  0.98           H  
ATOM    780 1HG  ARG A  48       8.703 -34.986   7.223  1.00  0.98           H  
ATOM    781 2HG  ARG A  48       7.432 -34.320   6.186  1.00  0.98           H  
ATOM    782 1HD  ARG A  48       9.127 -34.019   4.432  1.00  0.98           H  
ATOM    783 2HD  ARG A  48      10.265 -34.854   5.496  1.00  0.98           H  
ATOM    784  HE  ARG A  48       7.917 -36.418   5.120  1.00  0.98           H  
ATOM    785 1HH1 ARG A  48      10.919 -35.313   3.589  1.00  0.98           H  
ATOM    786 2HH1 ARG A  48      10.986 -36.754   2.528  1.00  0.98           H  
ATOM    787 1HH2 ARG A  48       8.049 -38.218   3.777  1.00  0.98           H  
ATOM    788 2HH2 ARG A  48       9.393 -38.368   2.634  1.00  0.98           H  
ATOM    789  N   VAL A  49       8.774 -29.921   7.743  1.00  1.09           N  
ATOM    790  CA  VAL A  49       9.458 -28.672   8.075  1.00  1.09           C  
ATOM    791  C   VAL A  49       9.146 -28.262   9.505  1.00  1.09           C  
ATOM    792  O   VAL A  49      10.048 -27.917  10.287  1.00  1.09           O  
ATOM    793  CB  VAL A  49       9.032 -27.544   7.117  1.00  1.09           C  
ATOM    794  CG1 VAL A  49       9.592 -26.186   7.587  1.00  1.09           C  
ATOM    795  CG2 VAL A  49       9.533 -27.871   5.741  1.00  1.09           C  
ATOM    796  H   VAL A  49       8.040 -29.932   7.031  1.00  1.09           H  
ATOM    797  HA  VAL A  49      10.531 -28.827   7.980  1.00  1.09           H  
ATOM    798  HB  VAL A  49       7.941 -27.478   7.108  1.00  1.09           H  
ATOM    799 1HG1 VAL A  49       9.269 -25.402   6.902  1.00  1.09           H  
ATOM    800 2HG1 VAL A  49       9.215 -25.970   8.583  1.00  1.09           H  
ATOM    801 3HG1 VAL A  49      10.681 -26.223   7.610  1.00  1.09           H  
ATOM    802 1HG2 VAL A  49       9.218 -27.103   5.046  1.00  1.09           H  
ATOM    803 2HG2 VAL A  49      10.623 -27.940   5.745  1.00  1.09           H  
ATOM    804 3HG2 VAL A  49       9.114 -28.818   5.450  1.00  1.09           H  
ATOM    805  N   LEU A  50       7.865 -28.319   9.863  1.00  1.24           N  
ATOM    806  CA  LEU A  50       7.463 -27.928  11.197  1.00  1.24           C  
ATOM    807  C   LEU A  50       8.126 -28.805  12.244  1.00  1.24           C  
ATOM    808  O   LEU A  50       8.581 -28.295  13.266  1.00  1.24           O  
ATOM    809  CB  LEU A  50       5.950 -27.939  11.336  1.00  1.24           C  
ATOM    810  CG  LEU A  50       5.450 -27.457  12.701  1.00  1.24           C  
ATOM    811  CD1 LEU A  50       5.994 -26.039  12.956  1.00  1.24           C  
ATOM    812  CD2 LEU A  50       3.927 -27.441  12.689  1.00  1.24           C  
ATOM    813  H   LEU A  50       7.160 -28.622   9.186  1.00  1.24           H  
ATOM    814  HA  LEU A  50       7.796 -26.902  11.361  1.00  1.24           H  
ATOM    815 1HB  LEU A  50       5.522 -27.299  10.564  1.00  1.24           H  
ATOM    816 2HB  LEU A  50       5.593 -28.961  11.177  1.00  1.24           H  
ATOM    817  HG  LEU A  50       5.810 -28.120  13.491  1.00  1.24           H  
ATOM    818 1HD1 LEU A  50       5.639 -25.671  13.920  1.00  1.24           H  
ATOM    819 2HD1 LEU A  50       7.086 -26.056  12.961  1.00  1.24           H  
ATOM    820 3HD1 LEU A  50       5.655 -25.376  12.173  1.00  1.24           H  
ATOM    821 1HD2 LEU A  50       3.554 -27.086  13.652  1.00  1.24           H  
ATOM    822 2HD2 LEU A  50       3.577 -26.772  11.900  1.00  1.24           H  
ATOM    823 3HD2 LEU A  50       3.555 -28.450  12.502  1.00  1.24           H  
ATOM    824  N   ALA A  51       8.243 -30.110  11.955  1.00  1.44           N  
ATOM    825  CA  ALA A  51       8.886 -31.075  12.844  1.00  1.44           C  
ATOM    826  C   ALA A  51      10.331 -30.675  13.107  1.00  1.44           C  
ATOM    827  O   ALA A  51      10.506 -30.134  14.196  1.00  1.44           O  
ATOM    828  CB  ALA A  51       8.845 -32.462  12.237  1.00  1.44           C  
ATOM    829  H   ALA A  51       7.834 -30.463  11.090  1.00  1.44           H  
ATOM    830  HA  ALA A  51       8.350 -31.075  13.790  1.00  1.44           H  
ATOM    831 1HB  ALA A  51       9.312 -33.173  12.914  1.00  1.44           H  
ATOM    832 2HB  ALA A  51       7.808 -32.748  12.061  1.00  1.44           H  
ATOM    833 3HB  ALA A  51       9.382 -32.455  11.292  1.00  1.44           H  
ATOM    834  N   ALA A  52      10.888 -30.137  12.019  1.00  1.74           N  
ATOM    835  CA  ALA A  52      12.321 -30.098  12.008  1.00  1.74           C  
ATOM    836  C   ALA A  52      12.641 -28.871  12.824  1.00  1.74           C  
ATOM    837  O   ALA A  52      13.616 -28.815  13.571  1.00  1.74           O  
ATOM    838  CB  ALA A  52      12.877 -30.001  10.608  1.00  1.74           C  
ATOM    839  H   ALA A  52      10.547 -29.210  11.767  1.00  1.74           H  
ATOM    840  HA  ALA A  52      12.713 -30.977  12.510  1.00  1.74           H  
ATOM    841 1HB  ALA A  52      13.962 -29.932  10.651  1.00  1.74           H  
ATOM    842 2HB  ALA A  52      12.588 -30.887  10.040  1.00  1.74           H  
ATOM    843 3HB  ALA A  52      12.472 -29.114  10.118  1.00  1.74           H  
ATOM    844  N   ALA A  53      11.773 -27.869  12.669  1.00  2.15           N  
ATOM    845  CA  ALA A  53      11.901 -26.637  13.426  1.00  2.15           C  
ATOM    846  C   ALA A  53      11.627 -26.886  14.913  1.00  2.15           C  
ATOM    847  O   ALA A  53      12.368 -26.434  15.774  1.00  2.15           O  
ATOM    848  CB  ALA A  53      10.948 -25.595  12.881  1.00  2.15           C  
ATOM    849  H   ALA A  53      11.006 -27.983  12.002  1.00  2.15           H  
ATOM    850  HA  ALA A  53      12.922 -26.278  13.322  1.00  2.15           H  
ATOM    851 1HB  ALA A  53      11.067 -24.664  13.435  1.00  2.15           H  
ATOM    852 2HB  ALA A  53      11.169 -25.422  11.829  1.00  2.15           H  
ATOM    853 3HB  ALA A  53       9.923 -25.956  12.980  1.00  2.15           H  
ATOM    854  N   ALA A  54      10.590 -27.669  15.226  1.00  2.68           N  
ATOM    855  CA  ALA A  54      10.238 -27.967  16.616  1.00  2.68           C  
ATOM    856  C   ALA A  54      11.376 -28.692  17.325  1.00  2.68           C  
ATOM    857  O   ALA A  54      11.610 -28.505  18.523  1.00  2.68           O  
ATOM    858  CB  ALA A  54       8.965 -28.790  16.674  1.00  2.68           C  
ATOM    859  H   ALA A  54      10.004 -28.065  14.487  1.00  2.68           H  
ATOM    860  HA  ALA A  54      10.072 -27.024  17.131  1.00  2.68           H  
ATOM    861 1HB  ALA A  54       8.697 -28.976  17.714  1.00  2.68           H  
ATOM    862 2HB  ALA A  54       8.160 -28.243  16.182  1.00  2.68           H  
ATOM    863 3HB  ALA A  54       9.113 -29.737  16.172  1.00  2.68           H  
ATOM    864  N   ALA A  55      12.101 -29.513  16.569  1.00  3.29           N  
ATOM    865  CA  ALA A  55      13.232 -30.291  17.071  1.00  3.29           C  
ATOM    866  C   ALA A  55      14.335 -29.393  17.637  1.00  3.29           C  
ATOM    867  O   ALA A  55      15.144 -29.832  18.457  1.00  3.29           O  
ATOM    868  CB  ALA A  55      13.801 -31.167  15.971  1.00  3.29           C  
ATOM    869  H   ALA A  55      11.815 -29.619  15.594  1.00  3.29           H  
ATOM    870  HA  ALA A  55      12.867 -30.926  17.877  1.00  3.29           H  
ATOM    871 1HB  ALA A  55      14.617 -31.767  16.371  1.00  3.29           H  
ATOM    872 2HB  ALA A  55      13.017 -31.820  15.586  1.00  3.29           H  
ATOM    873 3HB  ALA A  55      14.173 -30.544  15.171  1.00  3.29           H  
ATOM    874  N   ALA A  56      14.394 -28.149  17.161  1.00  3.88           N  
ATOM    875  CA  ALA A  56      15.381 -27.160  17.560  1.00  3.88           C  
ATOM    876  C   ALA A  56      14.962 -26.426  18.826  1.00  3.88           C  
ATOM    877  O   ALA A  56      15.674 -25.531  19.289  1.00  3.88           O  
ATOM    878  CB  ALA A  56      15.581 -26.142  16.446  1.00  3.88           C  
ATOM    879  H   ALA A  56      13.680 -27.832  16.505  1.00  3.88           H  
ATOM    880  HA  ALA A  56      16.317 -27.679  17.755  1.00  3.88           H  
ATOM    881 1HB  ALA A  56      16.339 -25.422  16.749  1.00  3.88           H  
ATOM    882 2HB  ALA A  56      15.899 -26.651  15.537  1.00  3.88           H  
ATOM    883 3HB  ALA A  56      14.640 -25.623  16.263  1.00  3.88           H  
ATOM    884  N   ALA A  57      13.799 -26.781  19.380  1.00  4.27           N  
ATOM    885  CA  ALA A  57      13.220 -26.038  20.482  1.00  4.27           C  
ATOM    886  C   ALA A  57      13.093 -24.640  19.937  1.00  4.27           C  
ATOM    887  O   ALA A  57      12.583 -24.506  18.832  1.00  4.27           O  
ATOM    888  CB  ALA A  57      14.061 -26.118  21.748  1.00  4.27           C  
ATOM    889  H   ALA A  57      13.254 -27.548  18.990  1.00  4.27           H  
ATOM    890  HA  ALA A  57      12.224 -26.427  20.688  1.00  4.27           H  
ATOM    891 1HB  ALA A  57      13.586 -25.534  22.533  1.00  4.27           H  
ATOM    892 2HB  ALA A  57      14.127 -27.159  22.063  1.00  4.27           H  
ATOM    893 3HB  ALA A  57      15.061 -25.738  21.579  1.00  4.27           H  
ATOM    894  N   ALA A  58      13.526 -23.598  20.643  1.00  4.33           N  
ATOM    895  CA  ALA A  58      13.389 -22.272  20.040  1.00  4.33           C  
ATOM    896  C   ALA A  58      11.977 -22.088  19.485  1.00  4.33           C  
ATOM    897  O   ALA A  58      11.792 -21.878  18.284  1.00  4.33           O  
ATOM    898  CB  ALA A  58      14.422 -22.085  18.940  1.00  4.33           C  
ATOM    899  H   ALA A  58      13.952 -23.718  21.546  1.00  4.33           H  
ATOM    900  HA  ALA A  58      13.554 -21.524  20.815  1.00  4.33           H  
ATOM    901 1HB  ALA A  58      14.323 -21.087  18.514  1.00  4.33           H  
ATOM    902 2HB  ALA A  58      15.423 -22.206  19.360  1.00  4.33           H  
ATOM    903 3HB  ALA A  58      14.276 -22.826  18.151  1.00  4.33           H  
ATOM    904  N   ALA A  59      10.975 -22.130  20.362  1.00  4.07           N  
ATOM    905  CA  ALA A  59       9.576 -22.155  19.933  1.00  4.07           C  
ATOM    906  C   ALA A  59       9.238 -21.104  18.885  1.00  4.07           C  
ATOM    907  O   ALA A  59       8.390 -21.354  18.031  1.00  4.07           O  
ATOM    908  CB  ALA A  59       8.664 -21.955  21.129  1.00  4.07           C  
ATOM    909  H   ALA A  59      11.191 -22.235  21.343  1.00  4.07           H  
ATOM    910  HA  ALA A  59       9.383 -23.137  19.497  1.00  4.07           H  
ATOM    911 1HB  ALA A  59       7.625 -22.018  20.805  1.00  4.07           H  
ATOM    912 2HB  ALA A  59       8.860 -22.728  21.870  1.00  4.07           H  
ATOM    913 3HB  ALA A  59       8.847 -20.975  21.568  1.00  4.07           H  
ATOM    914  N   ALA A  60       9.863 -19.931  18.940  1.00  3.62           N  
ATOM    915  CA  ALA A  60       9.554 -18.902  17.956  1.00  3.62           C  
ATOM    916  C   ALA A  60       9.845 -19.390  16.534  1.00  3.62           C  
ATOM    917  O   ALA A  60       9.144 -19.008  15.595  1.00  3.62           O  
ATOM    918  CB  ALA A  60      10.371 -17.657  18.235  1.00  3.62           C  
ATOM    919  H   ALA A  60      10.558 -19.770  19.652  1.00  3.62           H  
ATOM    920  HA  ALA A  60       8.493 -18.665  18.029  1.00  3.62           H  
ATOM    921 1HB  ALA A  60      10.114 -16.891  17.503  1.00  3.62           H  
ATOM    922 2HB  ALA A  60      10.149 -17.296  19.236  1.00  3.62           H  
ATOM    923 3HB  ALA A  60      11.429 -17.895  18.157  1.00  3.62           H  
ATOM    924  N   ALA A  61      10.910 -20.185  16.356  1.00  3.11           N  
ATOM    925  CA  ALA A  61      11.275 -20.719  15.045  1.00  3.11           C  
ATOM    926  C   ALA A  61      10.217 -21.689  14.602  1.00  3.11           C  
ATOM    927  O   ALA A  61       9.894 -21.774  13.423  1.00  3.11           O  
ATOM    928  CB  ALA A  61      12.633 -21.388  15.076  1.00  3.11           C  
ATOM    929  H   ALA A  61      11.434 -20.495  17.168  1.00  3.11           H  
ATOM    930  HA  ALA A  61      11.309 -19.910  14.327  1.00  3.11           H  
ATOM    931 1HB  ALA A  61      12.874 -21.767  14.084  1.00  3.11           H  
ATOM    932 2HB  ALA A  61      13.385 -20.660  15.384  1.00  3.11           H  
ATOM    933 3HB  ALA A  61      12.613 -22.214  15.786  1.00  3.11           H  
ATOM    934  N   ALA A  62       9.701 -22.463  15.555  1.00  2.65           N  
ATOM    935  CA  ALA A  62       8.671 -23.448  15.232  1.00  2.65           C  
ATOM    936  C   ALA A  62       7.391 -22.754  14.785  1.00  2.65           C  
ATOM    937  O   ALA A  62       6.792 -23.129  13.775  1.00  2.65           O  
ATOM    938  CB  ALA A  62       8.399 -24.343  16.423  1.00  2.65           C  
ATOM    939  H   ALA A  62      10.047 -22.342  16.513  1.00  2.65           H  
ATOM    940  HA  ALA A  62       9.025 -24.059  14.409  1.00  2.65           H  
ATOM    941 1HB  ALA A  62       7.649 -25.088  16.154  1.00  2.65           H  
ATOM    942 2HB  ALA A  62       9.326 -24.837  16.709  1.00  2.65           H  
ATOM    943 3HB  ALA A  62       8.037 -23.748  17.252  1.00  2.65           H  
ATOM    944  N   GLU A  63       6.999 -21.701  15.506  1.00  2.28           N  
ATOM    945  CA  GLU A  63       5.798 -20.965  15.126  1.00  2.28           C  
ATOM    946  C   GLU A  63       6.015 -20.329  13.766  1.00  2.28           C  
ATOM    947  O   GLU A  63       5.165 -20.416  12.872  1.00  2.28           O  
ATOM    948  CB  GLU A  63       5.440 -19.891  16.163  1.00  2.28           C  
ATOM    949  CG  GLU A  63       4.159 -19.082  15.830  1.00  2.28           C  
ATOM    950  CD  GLU A  63       3.774 -18.055  16.902  1.00  2.28           C  
ATOM    951  OE1 GLU A  63       4.450 -17.981  17.900  1.00  2.28           O  
ATOM    952  OE2 GLU A  63       2.807 -17.340  16.706  1.00  2.28           O  
ATOM    953  H   GLU A  63       7.531 -21.433  16.337  1.00  2.28           H  
ATOM    954  HA  GLU A  63       4.966 -21.666  15.047  1.00  2.28           H  
ATOM    955 1HB  GLU A  63       5.304 -20.361  17.137  1.00  2.28           H  
ATOM    956 2HB  GLU A  63       6.272 -19.189  16.255  1.00  2.28           H  
ATOM    957 1HG  GLU A  63       4.323 -18.563  14.889  1.00  2.28           H  
ATOM    958 2HG  GLU A  63       3.332 -19.778  15.687  1.00  2.28           H  
ATOM    959  N   ALA A  64       7.171 -19.695  13.604  1.00  1.99           N  
ATOM    960  CA  ALA A  64       7.494 -19.064  12.354  1.00  1.99           C  
ATOM    961  C   ALA A  64       7.539 -20.084  11.227  1.00  1.99           C  
ATOM    962  O   ALA A  64       7.104 -19.776  10.122  1.00  1.99           O  
ATOM    963  CB  ALA A  64       8.793 -18.340  12.475  1.00  1.99           C  
ATOM    964  H   ALA A  64       7.841 -19.634  14.370  1.00  1.99           H  
ATOM    965  HA  ALA A  64       6.714 -18.340  12.132  1.00  1.99           H  
ATOM    966 1HB  ALA A  64       8.993 -17.840  11.553  1.00  1.99           H  
ATOM    967 2HB  ALA A  64       8.708 -17.615  13.274  1.00  1.99           H  
ATOM    968 3HB  ALA A  64       9.591 -19.048  12.702  1.00  1.99           H  
ATOM    969  N   ALA A  65       8.036 -21.300  11.498  1.00  1.76           N  
ATOM    970  CA  ALA A  65       8.085 -22.351  10.494  1.00  1.76           C  
ATOM    971  C   ALA A  65       6.698 -22.710  10.026  1.00  1.76           C  
ATOM    972  O   ALA A  65       6.476 -22.911   8.834  1.00  1.76           O  
ATOM    973  CB  ALA A  65       8.732 -23.602  11.043  1.00  1.76           C  
ATOM    974  H   ALA A  65       8.418 -21.499  12.418  1.00  1.76           H  
ATOM    975  HA  ALA A  65       8.663 -21.982   9.649  1.00  1.76           H  
ATOM    976 1HB  ALA A  65       8.773 -24.365  10.275  1.00  1.76           H  
ATOM    977 2HB  ALA A  65       9.722 -23.375  11.382  1.00  1.76           H  
ATOM    978 3HB  ALA A  65       8.151 -23.970  11.876  1.00  1.76           H  
ATOM    979  N   GLU A  66       5.739 -22.764  10.954  1.00  1.57           N  
ATOM    980  CA  GLU A  66       4.377 -23.090  10.567  1.00  1.57           C  
ATOM    981  C   GLU A  66       3.858 -22.025   9.611  1.00  1.57           C  
ATOM    982  O   GLU A  66       3.256 -22.335   8.577  1.00  1.57           O  
ATOM    983  CB  GLU A  66       3.448 -23.203  11.787  1.00  1.57           C  
ATOM    984  CG  GLU A  66       2.018 -23.635  11.432  1.00  1.57           C  
ATOM    985  CD  GLU A  66       1.098 -23.854  12.630  1.00  1.57           C  
ATOM    986  OE1 GLU A  66       1.528 -23.691  13.746  1.00  1.57           O  
ATOM    987  OE2 GLU A  66      -0.044 -24.186  12.406  1.00  1.57           O  
ATOM    988  H   GLU A  66       5.976 -22.609  11.939  1.00  1.57           H  
ATOM    989  HA  GLU A  66       4.383 -24.047  10.046  1.00  1.57           H  
ATOM    990 1HB  GLU A  66       3.856 -23.914  12.500  1.00  1.57           H  
ATOM    991 2HB  GLU A  66       3.391 -22.236  12.290  1.00  1.57           H  
ATOM    992 1HG  GLU A  66       1.579 -22.871  10.788  1.00  1.57           H  
ATOM    993 2HG  GLU A  66       2.075 -24.559  10.858  1.00  1.57           H  
ATOM    994  N   ARG A  67       4.117 -20.762   9.954  1.00  1.40           N  
ATOM    995  CA  ARG A  67       3.657 -19.652   9.136  1.00  1.40           C  
ATOM    996  C   ARG A  67       4.359 -19.640   7.782  1.00  1.40           C  
ATOM    997  O   ARG A  67       3.721 -19.437   6.743  1.00  1.40           O  
ATOM    998  CB  ARG A  67       3.936 -18.349   9.863  1.00  1.40           C  
ATOM    999  CG  ARG A  67       3.100 -18.163  11.109  1.00  1.40           C  
ATOM   1000  CD  ARG A  67       3.415 -16.907  11.828  1.00  1.40           C  
ATOM   1001  NE  ARG A  67       2.716 -16.845  13.101  1.00  1.40           N  
ATOM   1002  CZ  ARG A  67       1.451 -16.429  13.284  1.00  1.40           C  
ATOM   1003  NH1 ARG A  67       0.724 -16.012  12.267  1.00  1.40           N  
ATOM   1004  NH2 ARG A  67       0.949 -16.450  14.503  1.00  1.40           N  
ATOM   1005  H   ARG A  67       4.621 -20.581  10.827  1.00  1.40           H  
ATOM   1006  HA  ARG A  67       2.585 -19.755   8.982  1.00  1.40           H  
ATOM   1007 1HB  ARG A  67       4.982 -18.315  10.159  1.00  1.40           H  
ATOM   1008 2HB  ARG A  67       3.754 -17.508   9.196  1.00  1.40           H  
ATOM   1009 1HG  ARG A  67       2.047 -18.150  10.836  1.00  1.40           H  
ATOM   1010 2HG  ARG A  67       3.289 -18.998  11.790  1.00  1.40           H  
ATOM   1011 1HD  ARG A  67       4.486 -16.863  12.026  1.00  1.40           H  
ATOM   1012 2HD  ARG A  67       3.117 -16.049  11.227  1.00  1.40           H  
ATOM   1013  HE  ARG A  67       3.220 -17.156  13.930  1.00  1.40           H  
ATOM   1014 1HH1 ARG A  67       1.116 -16.001  11.337  1.00  1.40           H  
ATOM   1015 2HH1 ARG A  67      -0.225 -15.705  12.419  1.00  1.40           H  
ATOM   1016 1HH2 ARG A  67       1.538 -16.788  15.286  1.00  1.40           H  
ATOM   1017 2HH2 ARG A  67       0.005 -16.146  14.672  1.00  1.40           H  
ATOM   1018  N   ALA A  68       5.671 -19.898   7.793  1.00  1.26           N  
ATOM   1019  CA  ALA A  68       6.461 -19.915   6.579  1.00  1.26           C  
ATOM   1020  C   ALA A  68       5.964 -21.010   5.666  1.00  1.26           C  
ATOM   1021  O   ALA A  68       5.836 -20.808   4.461  1.00  1.26           O  
ATOM   1022  CB  ALA A  68       7.936 -20.128   6.906  1.00  1.26           C  
ATOM   1023  H   ALA A  68       6.137 -20.061   8.677  1.00  1.26           H  
ATOM   1024  HA  ALA A  68       6.334 -18.960   6.079  1.00  1.26           H  
ATOM   1025 1HB  ALA A  68       8.521 -20.122   5.987  1.00  1.26           H  
ATOM   1026 2HB  ALA A  68       8.277 -19.330   7.562  1.00  1.26           H  
ATOM   1027 3HB  ALA A  68       8.053 -21.086   7.409  1.00  1.26           H  
ATOM   1028  N   ALA A  69       5.661 -22.169   6.254  1.00  1.12           N  
ATOM   1029  CA  ALA A  69       5.168 -23.318   5.523  1.00  1.12           C  
ATOM   1030  C   ALA A  69       3.816 -23.024   4.897  1.00  1.12           C  
ATOM   1031  O   ALA A  69       3.576 -23.388   3.742  1.00  1.12           O  
ATOM   1032  CB  ALA A  69       5.086 -24.508   6.463  1.00  1.12           C  
ATOM   1033  H   ALA A  69       5.806 -22.269   7.257  1.00  1.12           H  
ATOM   1034  HA  ALA A  69       5.867 -23.543   4.722  1.00  1.12           H  
ATOM   1035 1HB  ALA A  69       4.750 -25.373   5.936  1.00  1.12           H  
ATOM   1036 2HB  ALA A  69       6.077 -24.701   6.885  1.00  1.12           H  
ATOM   1037 3HB  ALA A  69       4.394 -24.285   7.269  1.00  1.12           H  
ATOM   1038  N   ALA A  70       2.932 -22.345   5.642  1.00  1.01           N  
ATOM   1039  CA  ALA A  70       1.618 -21.996   5.114  1.00  1.01           C  
ATOM   1040  C   ALA A  70       1.740 -21.042   3.939  1.00  1.01           C  
ATOM   1041  O   ALA A  70       1.088 -21.222   2.906  1.00  1.01           O  
ATOM   1042  CB  ALA A  70       0.769 -21.369   6.203  1.00  1.01           C  
ATOM   1043  H   ALA A  70       3.166 -22.092   6.605  1.00  1.01           H  
ATOM   1044  HA  ALA A  70       1.143 -22.906   4.757  1.00  1.01           H  
ATOM   1045 1HB  ALA A  70      -0.216 -21.132   5.808  1.00  1.01           H  
ATOM   1046 2HB  ALA A  70       0.673 -22.062   7.036  1.00  1.01           H  
ATOM   1047 3HB  ALA A  70       1.251 -20.455   6.553  1.00  1.01           H  
ATOM   1048  N   LEU A  71       2.630 -20.061   4.055  1.00  0.91           N  
ATOM   1049  CA  LEU A  71       2.788 -19.120   2.963  1.00  0.91           C  
ATOM   1050  C   LEU A  71       3.544 -19.815   1.828  1.00  0.91           C  
ATOM   1051  O   LEU A  71       3.327 -19.512   0.648  1.00  0.91           O  
ATOM   1052  CB  LEU A  71       3.498 -17.861   3.442  1.00  0.91           C  
ATOM   1053  CG  LEU A  71       2.771 -16.955   4.465  1.00  0.91           C  
ATOM   1054  CD1 LEU A  71       3.706 -15.795   4.812  1.00  0.91           C  
ATOM   1055  CD2 LEU A  71       1.434 -16.459   3.917  1.00  0.91           C  
ATOM   1056  H   LEU A  71       3.158 -19.939   4.924  1.00  0.91           H  
ATOM   1057  HA  LEU A  71       1.810 -18.837   2.605  1.00  0.91           H  
ATOM   1058 1HB  LEU A  71       4.363 -18.201   3.952  1.00  0.91           H  
ATOM   1059 2HB  LEU A  71       3.801 -17.261   2.584  1.00  0.91           H  
ATOM   1060  HG  LEU A  71       2.586 -17.522   5.379  1.00  0.91           H  
ATOM   1061 1HD1 LEU A  71       3.229 -15.150   5.553  1.00  0.91           H  
ATOM   1062 2HD1 LEU A  71       4.638 -16.190   5.219  1.00  0.91           H  
ATOM   1063 3HD1 LEU A  71       3.916 -15.214   3.910  1.00  0.91           H  
ATOM   1064 1HD2 LEU A  71       0.947 -15.828   4.660  1.00  0.91           H  
ATOM   1065 2HD2 LEU A  71       1.585 -15.894   3.030  1.00  0.91           H  
ATOM   1066 3HD2 LEU A  71       0.804 -17.307   3.701  1.00  0.91           H  
ATOM   1067  N   GLY A  72       4.404 -20.777   2.188  1.00  0.83           N  
ATOM   1068  CA  GLY A  72       5.192 -21.575   1.260  1.00  0.83           C  
ATOM   1069  C   GLY A  72       4.242 -22.282   0.314  1.00  0.83           C  
ATOM   1070  O   GLY A  72       4.390 -22.189  -0.897  1.00  0.83           O  
ATOM   1071  H   GLY A  72       4.553 -20.953   3.175  1.00  0.83           H  
ATOM   1072 1HA  GLY A  72       5.885 -20.947   0.703  1.00  0.83           H  
ATOM   1073 2HA  GLY A  72       5.776 -22.306   1.820  1.00  0.83           H  
ATOM   1074  N   GLU A  73       3.252 -22.980   0.886  1.00  0.76           N  
ATOM   1075  CA  GLU A  73       2.233 -23.675   0.098  1.00  0.76           C  
ATOM   1076  C   GLU A  73       1.438 -22.730  -0.810  1.00  0.76           C  
ATOM   1077  O   GLU A  73       1.166 -23.061  -1.968  1.00  0.76           O  
ATOM   1078  CB  GLU A  73       1.286 -24.442   1.023  1.00  0.76           C  
ATOM   1079  CG  GLU A  73       0.121 -25.161   0.288  1.00  0.76           C  
ATOM   1080  CD  GLU A  73      -0.675 -26.135   1.185  1.00  0.76           C  
ATOM   1081  OE1 GLU A  73      -0.369 -26.209   2.358  1.00  0.76           O  
ATOM   1082  OE2 GLU A  73      -1.540 -26.819   0.686  1.00  0.76           O  
ATOM   1083  H   GLU A  73       3.221 -23.031   1.903  1.00  0.76           H  
ATOM   1084  HA  GLU A  73       2.734 -24.404  -0.524  1.00  0.76           H  
ATOM   1085 1HB  GLU A  73       1.861 -25.207   1.518  1.00  0.76           H  
ATOM   1086 2HB  GLU A  73       0.888 -23.775   1.786  1.00  0.76           H  
ATOM   1087 1HG  GLU A  73      -0.576 -24.391  -0.052  1.00  0.76           H  
ATOM   1088 2HG  GLU A  73       0.493 -25.661  -0.594  1.00  0.76           H  
ATOM   1089  N   ARG A  74       1.114 -21.532  -0.328  1.00  0.72           N  
ATOM   1090  CA  ARG A  74       0.360 -20.602  -1.171  1.00  0.72           C  
ATOM   1091  C   ARG A  74       1.201 -20.190  -2.389  1.00  0.72           C  
ATOM   1092  O   ARG A  74       0.712 -20.140  -3.529  1.00  0.72           O  
ATOM   1093  CB  ARG A  74       0.024 -19.369  -0.368  1.00  0.72           C  
ATOM   1094  CG  ARG A  74      -0.926 -19.635   0.707  1.00  0.72           C  
ATOM   1095  CD  ARG A  74      -1.165 -18.500   1.514  1.00  0.72           C  
ATOM   1096  NE  ARG A  74      -2.014 -18.817   2.630  1.00  0.72           N  
ATOM   1097  CZ  ARG A  74      -2.576 -17.895   3.410  1.00  0.72           C  
ATOM   1098  NH1 ARG A  74      -2.355 -16.636   3.143  1.00  0.72           N  
ATOM   1099  NH2 ARG A  74      -3.353 -18.246   4.418  1.00  0.72           N  
ATOM   1100  H   ARG A  74       1.339 -21.294   0.640  1.00  0.72           H  
ATOM   1101  HA  ARG A  74      -0.558 -21.089  -1.506  1.00  0.72           H  
ATOM   1102 1HB  ARG A  74       0.921 -18.941   0.069  1.00  0.72           H  
ATOM   1103 2HB  ARG A  74      -0.409 -18.623  -1.023  1.00  0.72           H  
ATOM   1104 1HG  ARG A  74      -1.861 -19.972   0.295  1.00  0.72           H  
ATOM   1105 2HG  ARG A  74      -0.511 -20.384   1.331  1.00  0.72           H  
ATOM   1106 1HD  ARG A  74      -0.234 -18.131   1.886  1.00  0.72           H  
ATOM   1107 2HD  ARG A  74      -1.632 -17.731   0.936  1.00  0.72           H  
ATOM   1108  HE  ARG A  74      -2.187 -19.790   2.831  1.00  0.72           H  
ATOM   1109 1HH1 ARG A  74      -1.755 -16.379   2.343  1.00  0.72           H  
ATOM   1110 2HH1 ARG A  74      -2.799 -15.885   3.674  1.00  0.72           H  
ATOM   1111 1HH2 ARG A  74      -3.522 -19.222   4.605  1.00  0.72           H  
ATOM   1112 2HH2 ARG A  74      -3.783 -17.534   4.992  1.00  0.72           H  
ATOM   1113  N   LEU A  75       2.488 -19.948  -2.137  1.00  0.69           N  
ATOM   1114  CA  LEU A  75       3.423 -19.563  -3.184  1.00  0.69           C  
ATOM   1115  C   LEU A  75       3.625 -20.742  -4.109  1.00  0.69           C  
ATOM   1116  O   LEU A  75       3.571 -20.577  -5.323  1.00  0.69           O  
ATOM   1117  CB  LEU A  75       4.725 -19.079  -2.541  1.00  0.69           C  
ATOM   1118  CG  LEU A  75       5.884 -18.572  -3.439  1.00  0.69           C  
ATOM   1119  CD1 LEU A  75       5.431 -17.449  -4.347  1.00  0.69           C  
ATOM   1120  CD2 LEU A  75       6.971 -18.027  -2.491  1.00  0.69           C  
ATOM   1121  H   LEU A  75       2.826 -20.004  -1.177  1.00  0.69           H  
ATOM   1122  HA  LEU A  75       2.997 -18.743  -3.751  1.00  0.69           H  
ATOM   1123 1HB  LEU A  75       4.494 -18.336  -1.836  1.00  0.69           H  
ATOM   1124 2HB  LEU A  75       5.114 -19.908  -1.972  1.00  0.69           H  
ATOM   1125  HG  LEU A  75       6.275 -19.386  -4.050  1.00  0.69           H  
ATOM   1126 1HD1 LEU A  75       6.276 -17.100  -4.944  1.00  0.69           H  
ATOM   1127 2HD1 LEU A  75       4.648 -17.808  -5.014  1.00  0.69           H  
ATOM   1128 3HD1 LEU A  75       5.047 -16.623  -3.764  1.00  0.69           H  
ATOM   1129 1HD2 LEU A  75       7.803 -17.643  -3.040  1.00  0.69           H  
ATOM   1130 2HD2 LEU A  75       6.557 -17.224  -1.886  1.00  0.69           H  
ATOM   1131 3HD2 LEU A  75       7.303 -18.820  -1.844  1.00  0.69           H  
ATOM   1132  N   PHE A  76       3.765 -21.936  -3.557  1.00  0.68           N  
ATOM   1133  CA  PHE A  76       3.958 -23.154  -4.318  1.00  0.68           C  
ATOM   1134  C   PHE A  76       2.899 -23.313  -5.371  1.00  0.68           C  
ATOM   1135  O   PHE A  76       3.211 -23.547  -6.534  1.00  0.68           O  
ATOM   1136  CB  PHE A  76       3.900 -24.364  -3.410  1.00  0.68           C  
ATOM   1137  CG  PHE A  76       3.941 -25.664  -4.095  1.00  0.68           C  
ATOM   1138  CD1 PHE A  76       5.111 -26.198  -4.547  1.00  0.68           C  
ATOM   1139  CD2 PHE A  76       2.779 -26.372  -4.276  1.00  0.68           C  
ATOM   1140  CE1 PHE A  76       5.122 -27.421  -5.167  1.00  0.68           C  
ATOM   1141  CE2 PHE A  76       2.793 -27.585  -4.900  1.00  0.68           C  
ATOM   1142  CZ  PHE A  76       3.967 -28.110  -5.338  1.00  0.68           C  
ATOM   1143  H   PHE A  76       3.773 -22.007  -2.543  1.00  0.68           H  
ATOM   1144  HA  PHE A  76       4.934 -23.102  -4.804  1.00  0.68           H  
ATOM   1145 1HB  PHE A  76       4.716 -24.309  -2.712  1.00  0.68           H  
ATOM   1146 2HB  PHE A  76       2.995 -24.335  -2.849  1.00  0.68           H  
ATOM   1147  HD1 PHE A  76       6.031 -25.645  -4.409  1.00  0.68           H  
ATOM   1148  HD2 PHE A  76       1.840 -25.950  -3.917  1.00  0.68           H  
ATOM   1149  HE1 PHE A  76       6.045 -27.845  -5.514  1.00  0.68           H  
ATOM   1150  HE2 PHE A  76       1.877 -28.137  -5.034  1.00  0.68           H  
ATOM   1151  HZ  PHE A  76       3.978 -29.070  -5.818  1.00  0.68           H  
ATOM   1152  N   PHE A  77       1.636 -23.189  -4.983  1.00  0.68           N  
ATOM   1153  CA  PHE A  77       0.603 -23.366  -5.983  1.00  0.68           C  
ATOM   1154  C   PHE A  77       0.603 -22.246  -7.027  1.00  0.68           C  
ATOM   1155  O   PHE A  77       0.302 -22.491  -8.199  1.00  0.68           O  
ATOM   1156  CB  PHE A  77      -0.763 -23.535  -5.325  1.00  0.68           C  
ATOM   1157  CG  PHE A  77      -0.901 -24.905  -4.720  1.00  0.68           C  
ATOM   1158  CD1 PHE A  77      -1.211 -25.111  -3.392  1.00  0.68           C  
ATOM   1159  CD2 PHE A  77      -0.663 -26.002  -5.507  1.00  0.68           C  
ATOM   1160  CE1 PHE A  77      -1.289 -26.404  -2.893  1.00  0.68           C  
ATOM   1161  CE2 PHE A  77      -0.742 -27.265  -5.026  1.00  0.68           C  
ATOM   1162  CZ  PHE A  77      -1.047 -27.478  -3.719  1.00  0.68           C  
ATOM   1163  H   PHE A  77       1.411 -22.994  -4.006  1.00  0.68           H  
ATOM   1164  HA  PHE A  77       0.811 -24.300  -6.503  1.00  0.68           H  
ATOM   1165 1HB  PHE A  77      -0.882 -22.791  -4.529  1.00  0.68           H  
ATOM   1166 2HB  PHE A  77      -1.554 -23.386  -6.053  1.00  0.68           H  
ATOM   1167  HD1 PHE A  77      -1.394 -24.256  -2.732  1.00  0.68           H  
ATOM   1168  HD2 PHE A  77      -0.392 -25.842  -6.526  1.00  0.68           H  
ATOM   1169  HE1 PHE A  77      -1.537 -26.568  -1.837  1.00  0.68           H  
ATOM   1170  HE2 PHE A  77      -0.550 -28.092  -5.681  1.00  0.68           H  
ATOM   1171  HZ  PHE A  77      -1.094 -28.490  -3.335  1.00  0.68           H  
ATOM   1172  N   ASP A  78       0.987 -21.021  -6.646  1.00  0.68           N  
ATOM   1173  CA  ASP A  78       1.027 -19.935  -7.630  1.00  0.68           C  
ATOM   1174  C   ASP A  78       2.171 -20.192  -8.629  1.00  0.68           C  
ATOM   1175  O   ASP A  78       2.032 -19.981  -9.840  1.00  0.68           O  
ATOM   1176  CB  ASP A  78       1.261 -18.588  -6.934  1.00  0.68           C  
ATOM   1177  CG  ASP A  78       0.949 -17.377  -7.831  1.00  0.68           C  
ATOM   1178  OD1 ASP A  78      -0.210 -17.198  -8.143  1.00  0.68           O  
ATOM   1179  OD2 ASP A  78       1.859 -16.667  -8.232  1.00  0.68           O  
ATOM   1180  H   ASP A  78       1.210 -20.826  -5.665  1.00  0.68           H  
ATOM   1181  HA  ASP A  78       0.082 -19.910  -8.173  1.00  0.68           H  
ATOM   1182 1HB  ASP A  78       0.646 -18.537  -6.031  1.00  0.68           H  
ATOM   1183 2HB  ASP A  78       2.304 -18.532  -6.610  1.00  0.68           H  
ATOM   1184  N   VAL A  79       3.305 -20.652  -8.097  1.00  0.68           N  
ATOM   1185  CA  VAL A  79       4.499 -20.944  -8.872  1.00  0.68           C  
ATOM   1186  C   VAL A  79       4.252 -22.112  -9.794  1.00  0.68           C  
ATOM   1187  O   VAL A  79       4.517 -22.031 -10.994  1.00  0.68           O  
ATOM   1188  CB  VAL A  79       5.650 -21.266  -7.905  1.00  0.68           C  
ATOM   1189  CG1 VAL A  79       6.854 -21.774  -8.636  1.00  0.68           C  
ATOM   1190  CG2 VAL A  79       6.009 -20.046  -7.190  1.00  0.68           C  
ATOM   1191  H   VAL A  79       3.337 -20.794  -7.091  1.00  0.68           H  
ATOM   1192  HA  VAL A  79       4.754 -20.067  -9.465  1.00  0.68           H  
ATOM   1193  HB  VAL A  79       5.314 -22.025  -7.201  1.00  0.68           H  
ATOM   1194 1HG1 VAL A  79       7.630 -21.991  -7.927  1.00  0.68           H  
ATOM   1195 2HG1 VAL A  79       6.581 -22.681  -9.164  1.00  0.68           H  
ATOM   1196 3HG1 VAL A  79       7.207 -21.022  -9.339  1.00  0.68           H  
ATOM   1197 1HG2 VAL A  79       6.755 -20.252  -6.511  1.00  0.68           H  
ATOM   1198 2HG2 VAL A  79       6.348 -19.366  -7.894  1.00  0.68           H  
ATOM   1199 3HG2 VAL A  79       5.176 -19.632  -6.674  1.00  0.68           H  
ATOM   1200  N   LEU A  80       3.684 -23.177  -9.242  1.00  0.68           N  
ATOM   1201  CA  LEU A  80       3.392 -24.377  -9.988  1.00  0.68           C  
ATOM   1202  C   LEU A  80       2.469 -24.042 -11.135  1.00  0.68           C  
ATOM   1203  O   LEU A  80       2.715 -24.446 -12.269  1.00  0.68           O  
ATOM   1204  CB  LEU A  80       2.767 -25.425  -9.067  1.00  0.68           C  
ATOM   1205  CG  LEU A  80       2.428 -26.721  -9.708  1.00  0.68           C  
ATOM   1206  CD1 LEU A  80       3.696 -27.312 -10.262  1.00  0.68           C  
ATOM   1207  CD2 LEU A  80       1.812 -27.655  -8.679  1.00  0.68           C  
ATOM   1208  H   LEU A  80       3.473 -23.168  -8.250  1.00  0.68           H  
ATOM   1209  HA  LEU A  80       4.322 -24.774 -10.391  1.00  0.68           H  
ATOM   1210 1HB  LEU A  80       3.456 -25.620  -8.244  1.00  0.68           H  
ATOM   1211 2HB  LEU A  80       1.852 -25.010  -8.652  1.00  0.68           H  
ATOM   1212  HG  LEU A  80       1.732 -26.554 -10.511  1.00  0.68           H  
ATOM   1213 1HD1 LEU A  80       3.479 -28.254 -10.734  1.00  0.68           H  
ATOM   1214 2HD1 LEU A  80       4.127 -26.629 -10.995  1.00  0.68           H  
ATOM   1215 3HD1 LEU A  80       4.399 -27.464  -9.441  1.00  0.68           H  
ATOM   1216 1HD2 LEU A  80       1.578 -28.607  -9.153  1.00  0.68           H  
ATOM   1217 2HD2 LEU A  80       2.522 -27.817  -7.875  1.00  0.68           H  
ATOM   1218 3HD2 LEU A  80       0.912 -27.211  -8.279  1.00  0.68           H  
ATOM   1219  N   LEU A  81       1.424 -23.262 -10.867  1.00  0.69           N  
ATOM   1220  CA  LEU A  81       0.520 -22.892 -11.931  1.00  0.69           C  
ATOM   1221  C   LEU A  81       1.254 -22.183 -13.049  1.00  0.69           C  
ATOM   1222  O   LEU A  81       1.076 -22.529 -14.216  1.00  0.69           O  
ATOM   1223  CB  LEU A  81      -0.593 -21.988 -11.411  1.00  0.69           C  
ATOM   1224  CG  LEU A  81      -1.560 -21.498 -12.480  1.00  0.69           C  
ATOM   1225  CD1 LEU A  81      -2.214 -22.676 -13.119  1.00  0.69           C  
ATOM   1226  CD2 LEU A  81      -2.598 -20.624 -11.845  1.00  0.69           C  
ATOM   1227  H   LEU A  81       1.232 -22.941  -9.917  1.00  0.69           H  
ATOM   1228  HA  LEU A  81       0.078 -23.793 -12.339  1.00  0.69           H  
ATOM   1229 1HB  LEU A  81      -1.161 -22.536 -10.662  1.00  0.69           H  
ATOM   1230 2HB  LEU A  81      -0.142 -21.117 -10.928  1.00  0.69           H  
ATOM   1231  HG  LEU A  81      -1.017 -20.936 -13.246  1.00  0.69           H  
ATOM   1232 1HD1 LEU A  81      -2.911 -22.329 -13.874  1.00  0.69           H  
ATOM   1233 2HD1 LEU A  81      -1.455 -23.311 -13.575  1.00  0.69           H  
ATOM   1234 3HD1 LEU A  81      -2.742 -23.219 -12.369  1.00  0.69           H  
ATOM   1235 1HD2 LEU A  81      -3.302 -20.277 -12.607  1.00  0.69           H  
ATOM   1236 2HD2 LEU A  81      -3.121 -21.201 -11.095  1.00  0.69           H  
ATOM   1237 3HD2 LEU A  81      -2.111 -19.764 -11.376  1.00  0.69           H  
ATOM   1238  N   ASN A  82       2.083 -21.191 -12.721  1.00  0.70           N  
ATOM   1239  CA  ASN A  82       2.790 -20.488 -13.781  1.00  0.70           C  
ATOM   1240  C   ASN A  82       3.757 -21.398 -14.556  1.00  0.70           C  
ATOM   1241  O   ASN A  82       3.913 -21.243 -15.772  1.00  0.70           O  
ATOM   1242  CB  ASN A  82       3.497 -19.267 -13.240  1.00  0.70           C  
ATOM   1243  CG  ASN A  82       2.529 -18.176 -12.888  1.00  0.70           C  
ATOM   1244  OD1 ASN A  82       1.345 -18.233 -13.261  1.00  0.70           O  
ATOM   1245  ND2 ASN A  82       3.009 -17.166 -12.221  1.00  0.70           N  
ATOM   1246  H   ASN A  82       2.206 -20.916 -11.743  1.00  0.70           H  
ATOM   1247  HA  ASN A  82       2.047 -20.140 -14.498  1.00  0.70           H  
ATOM   1248 1HB  ASN A  82       4.052 -19.545 -12.339  1.00  0.70           H  
ATOM   1249 2HB  ASN A  82       4.221 -18.895 -13.967  1.00  0.70           H  
ATOM   1250 1HD2 ASN A  82       2.413 -16.403 -11.965  1.00  0.70           H  
ATOM   1251 2HD2 ASN A  82       3.997 -17.139 -11.994  1.00  0.70           H  
ATOM   1252  N   ILE A  83       4.390 -22.364 -13.884  1.00  0.72           N  
ATOM   1253  CA  ILE A  83       5.310 -23.295 -14.547  1.00  0.72           C  
ATOM   1254  C   ILE A  83       4.553 -24.173 -15.533  1.00  0.72           C  
ATOM   1255  O   ILE A  83       4.971 -24.383 -16.684  1.00  0.72           O  
ATOM   1256  CB  ILE A  83       6.054 -24.178 -13.535  1.00  0.72           C  
ATOM   1257  CG1 ILE A  83       6.967 -23.326 -12.675  1.00  0.72           C  
ATOM   1258  CG2 ILE A  83       6.864 -25.258 -14.259  1.00  0.72           C  
ATOM   1259  CD1 ILE A  83       7.505 -24.044 -11.475  1.00  0.72           C  
ATOM   1260  H   ILE A  83       4.241 -22.446 -12.872  1.00  0.72           H  
ATOM   1261  HA  ILE A  83       6.046 -22.704 -15.108  1.00  0.72           H  
ATOM   1262  HB  ILE A  83       5.322 -24.652 -12.874  1.00  0.72           H  
ATOM   1263 1HG1 ILE A  83       7.789 -22.984 -13.286  1.00  0.72           H  
ATOM   1264 2HG1 ILE A  83       6.425 -22.464 -12.344  1.00  0.72           H  
ATOM   1265 1HG2 ILE A  83       7.377 -25.881 -13.539  1.00  0.72           H  
ATOM   1266 2HG2 ILE A  83       6.200 -25.872 -14.862  1.00  0.72           H  
ATOM   1267 3HG2 ILE A  83       7.601 -24.779 -14.907  1.00  0.72           H  
ATOM   1268 1HD1 ILE A  83       8.148 -23.376 -10.904  1.00  0.72           H  
ATOM   1269 2HD1 ILE A  83       6.673 -24.375 -10.848  1.00  0.72           H  
ATOM   1270 3HD1 ILE A  83       8.076 -24.898 -11.798  1.00  0.72           H  
ATOM   1271  N   ILE A  84       3.424 -24.713 -15.064  1.00  0.74           N  
ATOM   1272  CA  ILE A  84       2.582 -25.566 -15.875  1.00  0.74           C  
ATOM   1273  C   ILE A  84       2.028 -24.805 -17.051  1.00  0.74           C  
ATOM   1274  O   ILE A  84       2.116 -25.253 -18.189  1.00  0.74           O  
ATOM   1275  CB  ILE A  84       1.377 -26.059 -15.079  1.00  0.74           C  
ATOM   1276  CG1 ILE A  84       1.749 -26.966 -13.967  1.00  0.74           C  
ATOM   1277  CG2 ILE A  84       0.420 -26.765 -15.976  1.00  0.74           C  
ATOM   1278  CD1 ILE A  84       0.612 -27.125 -13.062  1.00  0.74           C  
ATOM   1279  H   ILE A  84       3.135 -24.503 -14.106  1.00  0.74           H  
ATOM   1280  HA  ILE A  84       3.174 -26.414 -16.239  1.00  0.74           H  
ATOM   1281  HB  ILE A  84       0.876 -25.194 -14.634  1.00  0.74           H  
ATOM   1282 1HG1 ILE A  84       2.009 -27.937 -14.360  1.00  0.74           H  
ATOM   1283 2HG1 ILE A  84       2.601 -26.570 -13.425  1.00  0.74           H  
ATOM   1284 1HG2 ILE A  84      -0.422 -27.070 -15.389  1.00  0.74           H  
ATOM   1285 2HG2 ILE A  84       0.093 -26.106 -16.775  1.00  0.74           H  
ATOM   1286 3HG2 ILE A  84       0.895 -27.629 -16.394  1.00  0.74           H  
ATOM   1287 1HD1 ILE A  84       0.867 -27.772 -12.256  1.00  0.74           H  
ATOM   1288 2HD1 ILE A  84       0.369 -26.143 -12.681  1.00  0.74           H  
ATOM   1289 3HD1 ILE A  84      -0.238 -27.531 -13.600  1.00  0.74           H  
ATOM   1290  N   LYS A  85       1.467 -23.627 -16.772  1.00  0.78           N  
ATOM   1291  CA  LYS A  85       0.858 -22.817 -17.804  1.00  0.78           C  
ATOM   1292  C   LYS A  85       1.848 -22.465 -18.891  1.00  0.78           C  
ATOM   1293  O   LYS A  85       1.571 -22.693 -20.070  1.00  0.78           O  
ATOM   1294  CB  LYS A  85       0.260 -21.548 -17.203  1.00  0.78           C  
ATOM   1295  CG  LYS A  85      -0.498 -20.697 -18.198  1.00  0.78           C  
ATOM   1296  CD  LYS A  85      -1.040 -19.434 -17.561  1.00  0.78           C  
ATOM   1297  CE  LYS A  85      -2.194 -19.744 -16.609  1.00  0.78           C  
ATOM   1298  NZ  LYS A  85      -2.843 -18.492 -16.115  1.00  0.78           N  
ATOM   1299  H   LYS A  85       1.440 -23.292 -15.813  1.00  0.78           H  
ATOM   1300  HA  LYS A  85       0.059 -23.394 -18.264  1.00  0.78           H  
ATOM   1301 1HB  LYS A  85      -0.420 -21.815 -16.387  1.00  0.78           H  
ATOM   1302 2HB  LYS A  85       1.060 -20.941 -16.772  1.00  0.78           H  
ATOM   1303 1HG  LYS A  85       0.166 -20.419 -19.018  1.00  0.78           H  
ATOM   1304 2HG  LYS A  85      -1.331 -21.264 -18.609  1.00  0.78           H  
ATOM   1305 1HD  LYS A  85      -0.243 -18.937 -17.006  1.00  0.78           H  
ATOM   1306 2HD  LYS A  85      -1.392 -18.758 -18.347  1.00  0.78           H  
ATOM   1307 1HE  LYS A  85      -2.938 -20.348 -17.125  1.00  0.78           H  
ATOM   1308 2HE  LYS A  85      -1.816 -20.303 -15.754  1.00  0.78           H  
ATOM   1309 1HZ  LYS A  85      -3.632 -18.757 -15.466  1.00  0.78           H  
ATOM   1310 2HZ  LYS A  85      -2.180 -17.931 -15.624  1.00  0.78           H  
ATOM   1311 3HZ  LYS A  85      -3.203 -17.969 -16.893  1.00  0.78           H  
ATOM   1312  N   GLU A  86       3.035 -21.970 -18.509  1.00  0.83           N  
ATOM   1313  CA  GLU A  86       4.031 -21.639 -19.515  1.00  0.83           C  
ATOM   1314  C   GLU A  86       4.374 -22.862 -20.339  1.00  0.83           C  
ATOM   1315  O   GLU A  86       4.461 -22.788 -21.563  1.00  0.83           O  
ATOM   1316  CB  GLU A  86       5.321 -21.081 -18.894  1.00  0.83           C  
ATOM   1317  CG  GLU A  86       6.397 -20.714 -19.952  1.00  0.83           C  
ATOM   1318  CD  GLU A  86       7.682 -20.121 -19.384  1.00  0.83           C  
ATOM   1319  OE1 GLU A  86       7.791 -19.982 -18.191  1.00  0.83           O  
ATOM   1320  OE2 GLU A  86       8.554 -19.810 -20.165  1.00  0.83           O  
ATOM   1321  H   GLU A  86       3.246 -21.802 -17.524  1.00  0.83           H  
ATOM   1322  HA  GLU A  86       3.610 -20.887 -20.183  1.00  0.83           H  
ATOM   1323 1HB  GLU A  86       5.091 -20.189 -18.313  1.00  0.83           H  
ATOM   1324 2HB  GLU A  86       5.742 -21.820 -18.207  1.00  0.83           H  
ATOM   1325 1HG  GLU A  86       6.651 -21.623 -20.505  1.00  0.83           H  
ATOM   1326 2HG  GLU A  86       5.961 -20.012 -20.660  1.00  0.83           H  
ATOM   1327  N   THR A  87       4.551 -24.006 -19.685  1.00  0.90           N  
ATOM   1328  CA  THR A  87       4.902 -25.196 -20.419  1.00  0.90           C  
ATOM   1329  C   THR A  87       3.801 -25.584 -21.393  1.00  0.90           C  
ATOM   1330  O   THR A  87       4.081 -25.858 -22.558  1.00  0.90           O  
ATOM   1331  CB  THR A  87       5.192 -26.360 -19.469  1.00  0.90           C  
ATOM   1332  OG1 THR A  87       6.291 -26.007 -18.614  1.00  0.90           O  
ATOM   1333  CG2 THR A  87       5.535 -27.622 -20.277  1.00  0.90           C  
ATOM   1334  H   THR A  87       4.478 -24.052 -18.667  1.00  0.90           H  
ATOM   1335  HA  THR A  87       5.807 -24.988 -20.991  1.00  0.90           H  
ATOM   1336  HB  THR A  87       4.320 -26.538 -18.849  1.00  0.90           H  
ATOM   1337  HG1 THR A  87       5.981 -25.310 -17.983  1.00  0.90           H  
ATOM   1338 1HG2 THR A  87       5.739 -28.446 -19.595  1.00  0.90           H  
ATOM   1339 2HG2 THR A  87       4.695 -27.884 -20.923  1.00  0.90           H  
ATOM   1340 3HG2 THR A  87       6.413 -27.431 -20.892  1.00  0.90           H  
ATOM   1341  N   VAL A  88       2.542 -25.564 -20.957  1.00  0.99           N  
ATOM   1342  CA  VAL A  88       1.456 -25.966 -21.842  1.00  0.99           C  
ATOM   1343  C   VAL A  88       1.346 -25.064 -23.053  1.00  0.99           C  
ATOM   1344  O   VAL A  88       1.221 -25.567 -24.177  1.00  0.99           O  
ATOM   1345  CB  VAL A  88       0.101 -25.938 -21.111  1.00  0.99           C  
ATOM   1346  CG1 VAL A  88      -1.034 -26.145 -22.100  1.00  0.99           C  
ATOM   1347  CG2 VAL A  88       0.059 -27.027 -20.111  1.00  0.99           C  
ATOM   1348  H   VAL A  88       2.347 -25.302 -19.993  1.00  0.99           H  
ATOM   1349  HA  VAL A  88       1.653 -26.986 -22.175  1.00  0.99           H  
ATOM   1350  HB  VAL A  88      -0.027 -24.966 -20.619  1.00  0.99           H  
ATOM   1351 1HG1 VAL A  88      -1.984 -26.126 -21.571  1.00  0.99           H  
ATOM   1352 2HG1 VAL A  88      -1.019 -25.349 -22.845  1.00  0.99           H  
ATOM   1353 3HG1 VAL A  88      -0.914 -27.107 -22.592  1.00  0.99           H  
ATOM   1354 1HG2 VAL A  88      -0.879 -27.027 -19.594  1.00  0.99           H  
ATOM   1355 2HG2 VAL A  88       0.175 -27.951 -20.635  1.00  0.99           H  
ATOM   1356 3HG2 VAL A  88       0.855 -26.897 -19.406  1.00  0.99           H  
ATOM   1357  N   GLU A  89       1.376 -23.743 -22.819  1.00  1.12           N  
ATOM   1358  CA  GLU A  89       1.269 -22.735 -23.872  1.00  1.12           C  
ATOM   1359  C   GLU A  89       2.471 -22.723 -24.816  1.00  1.12           C  
ATOM   1360  O   GLU A  89       2.321 -22.507 -26.025  1.00  1.12           O  
ATOM   1361  CB  GLU A  89       1.091 -21.335 -23.261  1.00  1.12           C  
ATOM   1362  CG  GLU A  89      -0.256 -21.107 -22.556  1.00  1.12           C  
ATOM   1363  CD  GLU A  89      -0.403 -19.715 -21.959  1.00  1.12           C  
ATOM   1364  OE1 GLU A  89       0.542 -18.958 -22.007  1.00  1.12           O  
ATOM   1365  OE2 GLU A  89      -1.467 -19.417 -21.449  1.00  1.12           O  
ATOM   1366  H   GLU A  89       1.483 -23.419 -21.856  1.00  1.12           H  
ATOM   1367  HA  GLU A  89       0.381 -22.962 -24.460  1.00  1.12           H  
ATOM   1368 1HB  GLU A  89       1.884 -21.163 -22.527  1.00  1.12           H  
ATOM   1369 2HB  GLU A  89       1.197 -20.584 -24.040  1.00  1.12           H  
ATOM   1370 1HG  GLU A  89      -1.060 -21.270 -23.272  1.00  1.12           H  
ATOM   1371 2HG  GLU A  89      -0.362 -21.847 -21.761  1.00  1.12           H  
ATOM   1372  N   LYS A  90       3.665 -22.959 -24.272  1.00  1.28           N  
ATOM   1373  CA  LYS A  90       4.902 -22.947 -25.039  1.00  1.28           C  
ATOM   1374  C   LYS A  90       5.096 -24.211 -25.859  1.00  1.28           C  
ATOM   1375  O   LYS A  90       5.470 -24.142 -27.032  1.00  1.28           O  
ATOM   1376  CB  LYS A  90       6.097 -22.781 -24.103  1.00  1.28           C  
ATOM   1377  CG  LYS A  90       7.451 -22.719 -24.783  1.00  1.28           C  
ATOM   1378  CD  LYS A  90       8.555 -22.441 -23.763  1.00  1.28           C  
ATOM   1379  CE  LYS A  90       9.930 -22.373 -24.419  1.00  1.28           C  
ATOM   1380  NZ  LYS A  90      11.004 -22.080 -23.425  1.00  1.28           N  
ATOM   1381  H   LYS A  90       3.740 -23.116 -23.268  1.00  1.28           H  
ATOM   1382  HA  LYS A  90       4.867 -22.102 -25.725  1.00  1.28           H  
ATOM   1383 1HB  LYS A  90       5.972 -21.870 -23.519  1.00  1.28           H  
ATOM   1384 2HB  LYS A  90       6.116 -23.613 -23.398  1.00  1.28           H  
ATOM   1385 1HG  LYS A  90       7.650 -23.672 -25.278  1.00  1.28           H  
ATOM   1386 2HG  LYS A  90       7.449 -21.931 -25.533  1.00  1.28           H  
ATOM   1387 1HD  LYS A  90       8.354 -21.495 -23.252  1.00  1.28           H  
ATOM   1388 2HD  LYS A  90       8.557 -23.238 -23.017  1.00  1.28           H  
ATOM   1389 1HE  LYS A  90      10.144 -23.327 -24.899  1.00  1.28           H  
ATOM   1390 2HE  LYS A  90       9.927 -21.589 -25.175  1.00  1.28           H  
ATOM   1391 1HZ  LYS A  90      11.898 -22.043 -23.894  1.00  1.28           H  
ATOM   1392 2HZ  LYS A  90      10.817 -21.189 -22.981  1.00  1.28           H  
ATOM   1393 3HZ  LYS A  90      11.022 -22.806 -22.723  1.00  1.28           H  
ATOM   1394  N   THR A  91       4.847 -25.367 -25.244  1.00  1.46           N  
ATOM   1395  CA  THR A  91       5.086 -26.637 -25.909  1.00  1.46           C  
ATOM   1396  C   THR A  91       3.833 -27.210 -26.575  1.00  1.46           C  
ATOM   1397  O   THR A  91       3.933 -28.173 -27.335  1.00  1.46           O  
ATOM   1398  CB  THR A  91       5.692 -27.650 -24.916  1.00  1.46           C  
ATOM   1399  OG1 THR A  91       4.765 -27.916 -23.874  1.00  1.46           O  
ATOM   1400  CG2 THR A  91       6.946 -27.070 -24.282  1.00  1.46           C  
ATOM   1401  H   THR A  91       4.526 -25.375 -24.278  1.00  1.46           H  
ATOM   1402  HA  THR A  91       5.825 -26.479 -26.693  1.00  1.46           H  
ATOM   1403  HB  THR A  91       5.951 -28.574 -25.440  1.00  1.46           H  
ATOM   1404  HG1 THR A  91       4.471 -27.073 -23.489  1.00  1.46           H  
ATOM   1405 1HG2 THR A  91       7.358 -27.788 -23.573  1.00  1.46           H  
ATOM   1406 2HG2 THR A  91       7.679 -26.856 -25.064  1.00  1.46           H  
ATOM   1407 3HG2 THR A  91       6.693 -26.154 -23.753  1.00  1.46           H  
ATOM   1408  N   LYS A  92       2.661 -26.606 -26.324  1.00  1.61           N  
ATOM   1409  CA  LYS A  92       1.397 -27.039 -26.922  1.00  1.61           C  
ATOM   1410  C   LYS A  92       1.111 -28.508 -26.680  1.00  1.61           C  
ATOM   1411  O   LYS A  92       1.037 -29.283 -27.633  1.00  1.61           O  
ATOM   1412  CB  LYS A  92       1.380 -26.767 -28.434  1.00  1.61           C  
ATOM   1413  CG  LYS A  92       1.603 -25.302 -28.839  1.00  1.61           C  
ATOM   1414  CD  LYS A  92       0.460 -24.410 -28.382  1.00  1.61           C  
ATOM   1415  CE  LYS A  92       0.544 -23.017 -29.014  1.00  1.61           C  
ATOM   1416  NZ  LYS A  92       1.807 -22.326 -28.657  1.00  1.61           N  
ATOM   1417  H   LYS A  92       2.612 -25.838 -25.663  1.00  1.61           H  
ATOM   1418  HA  LYS A  92       0.592 -26.472 -26.459  1.00  1.61           H  
ATOM   1419 1HB  LYS A  92       2.151 -27.364 -28.920  1.00  1.61           H  
ATOM   1420 2HB  LYS A  92       0.420 -27.082 -28.846  1.00  1.61           H  
ATOM   1421 1HG  LYS A  92       2.528 -24.939 -28.380  1.00  1.61           H  
ATOM   1422 2HG  LYS A  92       1.702 -25.230 -29.920  1.00  1.61           H  
ATOM   1423 1HD  LYS A  92      -0.495 -24.868 -28.638  1.00  1.61           H  
ATOM   1424 2HD  LYS A  92       0.514 -24.301 -27.293  1.00  1.61           H  
ATOM   1425 1HE  LYS A  92       0.476 -23.101 -30.097  1.00  1.61           H  
ATOM   1426 2HE  LYS A  92      -0.293 -22.421 -28.651  1.00  1.61           H  
ATOM   1427 1HZ  LYS A  92       1.834 -21.409 -29.063  1.00  1.61           H  
ATOM   1428 2HZ  LYS A  92       1.868 -22.256 -27.639  1.00  1.61           H  
ATOM   1429 3HZ  LYS A  92       2.595 -22.860 -28.985  1.00  1.61           H  
ATOM   1430  N   LYS A  93       0.950 -28.908 -25.415  1.00  1.67           N  
ATOM   1431  CA  LYS A  93       0.789 -30.361 -25.220  1.00  1.67           C  
ATOM   1432  C   LYS A  93      -0.661 -30.915 -25.304  1.00  1.67           C  
ATOM   1433  O   LYS A  93      -1.024 -31.333 -26.403  1.00  1.67           O  
ATOM   1434  CB  LYS A  93       1.534 -30.798 -23.958  1.00  1.67           C  
ATOM   1435  CG  LYS A  93       3.042 -30.761 -24.102  1.00  1.67           C  
ATOM   1436  CD  LYS A  93       3.747 -31.188 -22.808  1.00  1.67           C  
ATOM   1437  CE  LYS A  93       5.274 -31.194 -22.943  1.00  1.67           C  
ATOM   1438  NZ  LYS A  93       5.741 -32.172 -23.959  1.00  1.67           N  
ATOM   1439  H   LYS A  93       0.994 -28.203 -24.674  1.00  1.67           H  
ATOM   1440  HA  LYS A  93       1.333 -30.849 -26.032  1.00  1.67           H  
ATOM   1441 1HB  LYS A  93       1.319 -30.126 -23.150  1.00  1.67           H  
ATOM   1442 2HB  LYS A  93       1.241 -31.802 -23.665  1.00  1.67           H  
ATOM   1443 1HG  LYS A  93       3.341 -31.434 -24.904  1.00  1.67           H  
ATOM   1444 2HG  LYS A  93       3.341 -29.768 -24.378  1.00  1.67           H  
ATOM   1445 1HD  LYS A  93       3.514 -30.468 -22.037  1.00  1.67           H  
ATOM   1446 2HD  LYS A  93       3.400 -32.171 -22.489  1.00  1.67           H  
ATOM   1447 1HE  LYS A  93       5.617 -30.207 -23.225  1.00  1.67           H  
ATOM   1448 2HE  LYS A  93       5.713 -31.457 -21.977  1.00  1.67           H  
ATOM   1449 1HZ  LYS A  93       6.750 -32.145 -24.013  1.00  1.67           H  
ATOM   1450 2HZ  LYS A  93       5.442 -33.100 -23.698  1.00  1.67           H  
ATOM   1451 3HZ  LYS A  93       5.347 -31.928 -24.858  1.00  1.67           H  
ATOM   1452  N   THR A  94      -1.559 -30.931 -24.297  1.00  1.62           N  
ATOM   1453  CA  THR A  94      -1.568 -30.631 -22.862  1.00  1.62           C  
ATOM   1454  C   THR A  94      -1.392 -31.976 -22.130  1.00  1.62           C  
ATOM   1455  O   THR A  94      -0.855 -32.905 -22.724  1.00  1.62           O  
ATOM   1456  CB  THR A  94      -2.888 -29.928 -22.447  1.00  1.62           C  
ATOM   1457  OG1 THR A  94      -2.793 -29.530 -21.081  1.00  1.62           O  
ATOM   1458  CG2 THR A  94      -4.125 -30.823 -22.660  1.00  1.62           C  
ATOM   1459  H   THR A  94      -2.458 -31.263 -24.611  1.00  1.62           H  
ATOM   1460  HA  THR A  94      -0.754 -29.970 -22.609  1.00  1.62           H  
ATOM   1461  HB  THR A  94      -3.002 -29.033 -23.051  1.00  1.62           H  
ATOM   1462  HG1 THR A  94      -3.601 -29.066 -20.832  1.00  1.62           H  
ATOM   1463 1HG2 THR A  94      -5.020 -30.271 -22.369  1.00  1.62           H  
ATOM   1464 2HG2 THR A  94      -4.191 -31.090 -23.716  1.00  1.62           H  
ATOM   1465 3HG2 THR A  94      -4.070 -31.729 -22.074  1.00  1.62           H  
ATOM   1466  N   SER A  95      -1.814 -32.062 -20.857  1.00  1.47           N  
ATOM   1467  CA  SER A  95      -1.684 -33.272 -20.010  1.00  1.47           C  
ATOM   1468  C   SER A  95      -0.278 -33.552 -19.499  1.00  1.47           C  
ATOM   1469  O   SER A  95       0.276 -34.638 -19.678  1.00  1.47           O  
ATOM   1470  CB  SER A  95      -2.139 -34.518 -20.794  1.00  1.47           C  
ATOM   1471  OG  SER A  95      -2.362 -35.649 -19.973  1.00  1.47           O  
ATOM   1472  H   SER A  95      -2.240 -31.223 -20.480  1.00  1.47           H  
ATOM   1473  HA  SER A  95      -2.334 -33.122 -19.153  1.00  1.47           H  
ATOM   1474 1HB  SER A  95      -3.054 -34.283 -21.343  1.00  1.47           H  
ATOM   1475 2HB  SER A  95      -1.388 -34.797 -21.514  1.00  1.47           H  
ATOM   1476  HG  SER A  95      -2.504 -36.377 -20.593  1.00  1.47           H  
ATOM   1477  N   LEU A  96       0.276 -32.586 -18.778  1.00  1.28           N  
ATOM   1478  CA  LEU A  96       1.635 -32.646 -18.240  1.00  1.28           C  
ATOM   1479  C   LEU A  96       1.819 -33.536 -17.010  1.00  1.28           C  
ATOM   1480  O   LEU A  96       2.311 -33.089 -15.966  1.00  1.28           O  
ATOM   1481  CB  LEU A  96       2.031 -31.231 -17.871  1.00  1.28           C  
ATOM   1482  CG  LEU A  96       2.456 -30.366 -19.035  1.00  1.28           C  
ATOM   1483  CD1 LEU A  96       1.357 -30.358 -20.070  1.00  1.28           C  
ATOM   1484  CD2 LEU A  96       2.693 -28.983 -18.536  1.00  1.28           C  
ATOM   1485  H   LEU A  96      -0.263 -31.745 -18.626  1.00  1.28           H  
ATOM   1486  HA  LEU A  96       2.290 -33.009 -19.031  1.00  1.28           H  
ATOM   1487 1HB  LEU A  96       1.183 -30.745 -17.381  1.00  1.28           H  
ATOM   1488 2HB  LEU A  96       2.853 -31.271 -17.170  1.00  1.28           H  
ATOM   1489  HG  LEU A  96       3.364 -30.752 -19.493  1.00  1.28           H  
ATOM   1490 1HD1 LEU A  96       1.651 -29.716 -20.893  1.00  1.28           H  
ATOM   1491 2HD1 LEU A  96       1.195 -31.362 -20.438  1.00  1.28           H  
ATOM   1492 3HD1 LEU A  96       0.442 -29.982 -19.618  1.00  1.28           H  
ATOM   1493 1HD2 LEU A  96       2.967 -28.358 -19.370  1.00  1.28           H  
ATOM   1494 2HD2 LEU A  96       1.787 -28.619 -18.099  1.00  1.28           H  
ATOM   1495 3HD2 LEU A  96       3.483 -28.980 -17.795  1.00  1.28           H  
ATOM   1496  N   SER A  97       1.507 -34.813 -17.178  1.00  1.10           N  
ATOM   1497  CA  SER A  97       1.600 -35.777 -16.095  1.00  1.10           C  
ATOM   1498  C   SER A  97       3.028 -35.899 -15.589  1.00  1.10           C  
ATOM   1499  O   SER A  97       3.263 -35.978 -14.386  1.00  1.10           O  
ATOM   1500  CB  SER A  97       1.125 -37.143 -16.562  1.00  1.10           C  
ATOM   1501  OG  SER A  97      -0.240 -37.126 -16.881  1.00  1.10           O  
ATOM   1502  H   SER A  97       1.140 -35.084 -18.090  1.00  1.10           H  
ATOM   1503  HA  SER A  97       0.968 -35.437 -15.274  1.00  1.10           H  
ATOM   1504 1HB  SER A  97       1.700 -37.448 -17.432  1.00  1.10           H  
ATOM   1505 2HB  SER A  97       1.306 -37.875 -15.771  1.00  1.10           H  
ATOM   1506  HG  SER A  97      -0.324 -36.490 -17.603  1.00  1.10           H  
ATOM   1507  N   LYS A  98       3.998 -35.893 -16.499  1.00  0.95           N  
ATOM   1508  CA  LYS A  98       5.383 -36.074 -16.084  1.00  0.95           C  
ATOM   1509  C   LYS A  98       5.853 -34.960 -15.162  1.00  0.95           C  
ATOM   1510  O   LYS A  98       6.551 -35.206 -14.189  1.00  0.95           O  
ATOM   1511  CB  LYS A  98       6.295 -36.155 -17.300  1.00  0.95           C  
ATOM   1512  CG  LYS A  98       6.142 -37.431 -18.118  1.00  0.95           C  
ATOM   1513  CD  LYS A  98       7.076 -37.427 -19.324  1.00  0.95           C  
ATOM   1514  CE  LYS A  98       6.934 -38.701 -20.150  1.00  0.95           C  
ATOM   1515  NZ  LYS A  98       7.824 -38.686 -21.347  1.00  0.95           N  
ATOM   1516  H   LYS A  98       3.762 -35.796 -17.476  1.00  0.95           H  
ATOM   1517  HA  LYS A  98       5.454 -37.014 -15.534  1.00  0.95           H  
ATOM   1518 1HB  LYS A  98       6.101 -35.307 -17.957  1.00  0.95           H  
ATOM   1519 2HB  LYS A  98       7.334 -36.086 -16.978  1.00  0.95           H  
ATOM   1520 1HG  LYS A  98       6.367 -38.292 -17.490  1.00  0.95           H  
ATOM   1521 2HG  LYS A  98       5.112 -37.514 -18.464  1.00  0.95           H  
ATOM   1522 1HD  LYS A  98       6.847 -36.569 -19.958  1.00  0.95           H  
ATOM   1523 2HD  LYS A  98       8.108 -37.339 -18.985  1.00  0.95           H  
ATOM   1524 1HE  LYS A  98       7.189 -39.559 -19.531  1.00  0.95           H  
ATOM   1525 2HE  LYS A  98       5.900 -38.799 -20.482  1.00  0.95           H  
ATOM   1526 1HZ  LYS A  98       7.704 -39.543 -21.869  1.00  0.95           H  
ATOM   1527 2HZ  LYS A  98       7.587 -37.899 -21.936  1.00  0.95           H  
ATOM   1528 3HZ  LYS A  98       8.786 -38.606 -21.051  1.00  0.95           H  
ATOM   1529  N   LEU A  99       5.436 -33.732 -15.431  1.00  0.86           N  
ATOM   1530  CA  LEU A  99       5.830 -32.611 -14.588  1.00  0.86           C  
ATOM   1531  C   LEU A  99       5.230 -32.763 -13.200  1.00  0.86           C  
ATOM   1532  O   LEU A  99       5.884 -32.550 -12.180  1.00  0.86           O  
ATOM   1533  CB  LEU A  99       5.319 -31.298 -15.175  1.00  0.86           C  
ATOM   1534  CG  LEU A  99       5.646 -30.022 -14.406  1.00  0.86           C  
ATOM   1535  CD1 LEU A  99       7.148 -29.836 -14.390  1.00  0.86           C  
ATOM   1536  CD2 LEU A  99       4.908 -28.840 -15.035  1.00  0.86           C  
ATOM   1537  H   LEU A  99       4.835 -33.570 -16.228  1.00  0.86           H  
ATOM   1538  HA  LEU A  99       6.916 -32.592 -14.508  1.00  0.86           H  
ATOM   1539 1HB  LEU A  99       5.728 -31.188 -16.177  1.00  0.86           H  
ATOM   1540 2HB  LEU A  99       4.242 -31.361 -15.262  1.00  0.86           H  
ATOM   1541  HG  LEU A  99       5.311 -30.128 -13.374  1.00  0.86           H  
ATOM   1542 1HD1 LEU A  99       7.396 -28.942 -13.843  1.00  0.86           H  
ATOM   1543 2HD1 LEU A  99       7.620 -30.700 -13.916  1.00  0.86           H  
ATOM   1544 3HD1 LEU A  99       7.510 -29.739 -15.414  1.00  0.86           H  
ATOM   1545 1HD2 LEU A  99       5.119 -27.932 -14.473  1.00  0.86           H  
ATOM   1546 2HD2 LEU A  99       5.234 -28.715 -16.069  1.00  0.86           H  
ATOM   1547 3HD2 LEU A  99       3.844 -29.045 -15.010  1.00  0.86           H  
ATOM   1548  N   LEU A 100       3.950 -33.101 -13.185  1.00  0.80           N  
ATOM   1549  CA  LEU A 100       3.152 -33.137 -11.978  1.00  0.80           C  
ATOM   1550  C   LEU A 100       3.173 -34.431 -11.174  1.00  0.80           C  
ATOM   1551  O   LEU A 100       2.676 -34.470 -10.051  1.00  0.80           O  
ATOM   1552  CB  LEU A 100       1.771 -32.761 -12.420  1.00  0.80           C  
ATOM   1553  CG  LEU A 100       1.769 -31.379 -12.990  1.00  0.80           C  
ATOM   1554  CD1 LEU A 100       0.440 -31.055 -13.583  1.00  0.80           C  
ATOM   1555  CD2 LEU A 100       2.173 -30.442 -11.882  1.00  0.80           C  
ATOM   1556  H   LEU A 100       3.483 -33.290 -14.076  1.00  0.80           H  
ATOM   1557  HA  LEU A 100       3.529 -32.353 -11.325  1.00  0.80           H  
ATOM   1558 1HB  LEU A 100       1.431 -33.464 -13.185  1.00  0.80           H  
ATOM   1559 2HB  LEU A 100       1.108 -32.792 -11.567  1.00  0.80           H  
ATOM   1560  HG  LEU A 100       2.498 -31.314 -13.787  1.00  0.80           H  
ATOM   1561 1HD1 LEU A 100       0.453 -30.052 -14.002  1.00  0.80           H  
ATOM   1562 2HD1 LEU A 100       0.247 -31.767 -14.372  1.00  0.80           H  
ATOM   1563 3HD1 LEU A 100      -0.315 -31.131 -12.832  1.00  0.80           H  
ATOM   1564 1HD2 LEU A 100       2.215 -29.452 -12.274  1.00  0.80           H  
ATOM   1565 2HD2 LEU A 100       1.453 -30.494 -11.067  1.00  0.80           H  
ATOM   1566 3HD2 LEU A 100       3.158 -30.722 -11.508  1.00  0.80           H  
ATOM   1567  N   THR A 101       3.781 -35.478 -11.713  1.00  0.77           N  
ATOM   1568  CA  THR A 101       3.947 -36.712 -10.961  1.00  0.77           C  
ATOM   1569  C   THR A 101       5.425 -36.833 -10.557  1.00  0.77           C  
ATOM   1570  O   THR A 101       5.844 -37.741  -9.832  1.00  0.77           O  
ATOM   1571  CB  THR A 101       3.415 -37.933 -11.734  1.00  0.77           C  
ATOM   1572  OG1 THR A 101       4.094 -38.072 -12.984  1.00  0.77           O  
ATOM   1573  CG2 THR A 101       1.904 -37.773 -11.977  1.00  0.77           C  
ATOM   1574  H   THR A 101       4.101 -35.435 -12.681  1.00  0.77           H  
ATOM   1575  HA  THR A 101       3.365 -36.646 -10.043  1.00  0.77           H  
ATOM   1576  HB  THR A 101       3.588 -38.828 -11.149  1.00  0.77           H  
ATOM   1577  HG1 THR A 101       3.943 -37.264 -13.515  1.00  0.77           H  
ATOM   1578 1HG2 THR A 101       1.523 -38.645 -12.515  1.00  0.77           H  
ATOM   1579 2HG2 THR A 101       1.391 -37.685 -11.018  1.00  0.77           H  
ATOM   1580 3HG2 THR A 101       1.715 -36.877 -12.570  1.00  0.77           H  
ATOM   1581  N   ASP A 102       6.217 -35.855 -10.993  1.00  0.75           N  
ATOM   1582  CA  ASP A 102       7.624 -35.813 -10.658  1.00  0.75           C  
ATOM   1583  C   ASP A 102       7.791 -35.193  -9.297  1.00  0.75           C  
ATOM   1584  O   ASP A 102       7.913 -33.978  -9.133  1.00  0.75           O  
ATOM   1585  CB  ASP A 102       8.421 -35.060 -11.740  1.00  0.75           C  
ATOM   1586  CG  ASP A 102       9.931 -34.907 -11.497  1.00  0.75           C  
ATOM   1587  OD1 ASP A 102      10.362 -35.040 -10.366  1.00  0.75           O  
ATOM   1588  OD2 ASP A 102      10.648 -34.645 -12.439  1.00  0.75           O  
ATOM   1589  H   ASP A 102       5.832 -35.129 -11.580  1.00  0.75           H  
ATOM   1590  HA  ASP A 102       8.004 -36.834 -10.617  1.00  0.75           H  
ATOM   1591 1HB  ASP A 102       8.315 -35.600 -12.671  1.00  0.75           H  
ATOM   1592 2HB  ASP A 102       7.983 -34.073 -11.895  1.00  0.75           H  
ATOM   1593  N   GLU A 103       7.848 -36.074  -8.311  1.00  0.74           N  
ATOM   1594  CA  GLU A 103       7.959 -35.659  -6.926  1.00  0.74           C  
ATOM   1595  C   GLU A 103       9.231 -34.859  -6.673  1.00  0.74           C  
ATOM   1596  O   GLU A 103       9.223 -33.963  -5.837  1.00  0.74           O  
ATOM   1597  CB  GLU A 103       7.888 -36.871  -6.002  1.00  0.74           C  
ATOM   1598  CG  GLU A 103       6.500 -37.519  -5.978  1.00  0.74           C  
ATOM   1599  CD  GLU A 103       6.399 -38.702  -5.058  1.00  0.74           C  
ATOM   1600  OE1 GLU A 103       7.400 -39.078  -4.500  1.00  0.74           O  
ATOM   1601  OE2 GLU A 103       5.323 -39.264  -4.954  1.00  0.74           O  
ATOM   1602  H   GLU A 103       7.699 -37.049  -8.562  1.00  0.74           H  
ATOM   1603  HA  GLU A 103       7.115 -35.021  -6.695  1.00  0.74           H  
ATOM   1604 1HB  GLU A 103       8.613 -37.618  -6.325  1.00  0.74           H  
ATOM   1605 2HB  GLU A 103       8.151 -36.572  -4.984  1.00  0.74           H  
ATOM   1606 1HG  GLU A 103       5.770 -36.773  -5.674  1.00  0.74           H  
ATOM   1607 2HG  GLU A 103       6.250 -37.833  -6.993  1.00  0.74           H  
ATOM   1608  N   LYS A 104      10.330 -35.151  -7.376  1.00  0.72           N  
ATOM   1609  CA  LYS A 104      11.540 -34.373  -7.115  1.00  0.72           C  
ATOM   1610  C   LYS A 104      11.315 -32.919  -7.524  1.00  0.72           C  
ATOM   1611  O   LYS A 104      11.647 -31.998  -6.772  1.00  0.72           O  
ATOM   1612  CB  LYS A 104      12.742 -34.955  -7.858  1.00  0.72           C  
ATOM   1613  CG  LYS A 104      13.244 -36.286  -7.300  1.00  0.72           C  
ATOM   1614  CD  LYS A 104      14.438 -36.796  -8.101  1.00  0.72           C  
ATOM   1615  CE  LYS A 104      14.947 -38.127  -7.571  1.00  0.72           C  
ATOM   1616  NZ  LYS A 104      16.087 -38.640  -8.380  1.00  0.72           N  
ATOM   1617  H   LYS A 104      10.311 -35.863  -8.097  1.00  0.72           H  
ATOM   1618  HA  LYS A 104      11.749 -34.394  -6.049  1.00  0.72           H  
ATOM   1619 1HB  LYS A 104      12.472 -35.112  -8.908  1.00  0.72           H  
ATOM   1620 2HB  LYS A 104      13.564 -34.238  -7.841  1.00  0.72           H  
ATOM   1621 1HG  LYS A 104      13.544 -36.150  -6.260  1.00  0.72           H  
ATOM   1622 2HG  LYS A 104      12.441 -37.019  -7.340  1.00  0.72           H  
ATOM   1623 1HD  LYS A 104      14.141 -36.915  -9.146  1.00  0.72           H  
ATOM   1624 2HD  LYS A 104      15.246 -36.066  -8.057  1.00  0.72           H  
ATOM   1625 1HE  LYS A 104      15.272 -38.001  -6.542  1.00  0.72           H  
ATOM   1626 2HE  LYS A 104      14.137 -38.857  -7.602  1.00  0.72           H  
ATOM   1627 1HZ  LYS A 104      16.398 -39.523  -8.002  1.00  0.72           H  
ATOM   1628 2HZ  LYS A 104      15.790 -38.771  -9.338  1.00  0.72           H  
ATOM   1629 3HZ  LYS A 104      16.846 -37.974  -8.352  1.00  0.72           H  
ATOM   1630  N   PHE A 105      10.665 -32.716  -8.666  1.00  0.71           N  
ATOM   1631  CA  PHE A 105      10.297 -31.368  -9.103  1.00  0.71           C  
ATOM   1632  C   PHE A 105       9.416 -30.668  -8.090  1.00  0.71           C  
ATOM   1633  O   PHE A 105       9.667 -29.508  -7.719  1.00  0.71           O  
ATOM   1634  CB  PHE A 105       9.605 -31.378 -10.466  1.00  0.71           C  
ATOM   1635  CG  PHE A 105       8.904 -30.098 -10.787  1.00  0.71           C  
ATOM   1636  CD1 PHE A 105       9.559 -28.942 -11.184  1.00  0.71           C  
ATOM   1637  CD2 PHE A 105       7.525 -30.077 -10.673  1.00  0.71           C  
ATOM   1638  CE1 PHE A 105       8.832 -27.788 -11.443  1.00  0.71           C  
ATOM   1639  CE2 PHE A 105       6.805 -28.953 -10.927  1.00  0.71           C  
ATOM   1640  CZ  PHE A 105       7.442 -27.800 -11.305  1.00  0.71           C  
ATOM   1641  H   PHE A 105      10.423 -33.528  -9.254  1.00  0.71           H  
ATOM   1642  HA  PHE A 105      11.218 -30.786  -9.203  1.00  0.71           H  
ATOM   1643 1HB  PHE A 105      10.332 -31.587 -11.252  1.00  0.71           H  
ATOM   1644 2HB  PHE A 105       8.872 -32.173 -10.490  1.00  0.71           H  
ATOM   1645  HD1 PHE A 105      10.645 -28.947 -11.282  1.00  0.71           H  
ATOM   1646  HD2 PHE A 105       7.003 -30.988 -10.372  1.00  0.71           H  
ATOM   1647  HE1 PHE A 105       9.344 -26.875 -11.746  1.00  0.71           H  
ATOM   1648  HE2 PHE A 105       5.735 -28.984 -10.828  1.00  0.71           H  
ATOM   1649  HZ  PHE A 105       6.858 -26.908 -11.497  1.00  0.71           H  
ATOM   1650  N   LEU A 106       8.350 -31.342  -7.681  1.00  0.70           N  
ATOM   1651  CA  LEU A 106       7.391 -30.746  -6.772  1.00  0.70           C  
ATOM   1652  C   LEU A 106       8.035 -30.425  -5.414  1.00  0.70           C  
ATOM   1653  O   LEU A 106       7.796 -29.356  -4.841  1.00  0.70           O  
ATOM   1654  CB  LEU A 106       6.248 -31.734  -6.563  1.00  0.70           C  
ATOM   1655  CG  LEU A 106       5.350 -32.041  -7.792  1.00  0.70           C  
ATOM   1656  CD1 LEU A 106       4.450 -33.191  -7.431  1.00  0.70           C  
ATOM   1657  CD2 LEU A 106       4.513 -30.829  -8.192  1.00  0.70           C  
ATOM   1658  H   LEU A 106       8.207 -32.298  -8.028  1.00  0.70           H  
ATOM   1659  HA  LEU A 106       7.010 -29.829  -7.216  1.00  0.70           H  
ATOM   1660 1HB  LEU A 106       6.685 -32.671  -6.239  1.00  0.70           H  
ATOM   1661 2HB  LEU A 106       5.611 -31.354  -5.771  1.00  0.70           H  
ATOM   1662  HG  LEU A 106       5.979 -32.342  -8.634  1.00  0.70           H  
ATOM   1663 1HD1 LEU A 106       3.836 -33.430  -8.272  1.00  0.70           H  
ATOM   1664 2HD1 LEU A 106       5.050 -34.057  -7.167  1.00  0.70           H  
ATOM   1665 3HD1 LEU A 106       3.823 -32.916  -6.588  1.00  0.70           H  
ATOM   1666 1HD2 LEU A 106       3.896 -31.088  -9.054  1.00  0.70           H  
ATOM   1667 2HD2 LEU A 106       3.875 -30.546  -7.371  1.00  0.70           H  
ATOM   1668 3HD2 LEU A 106       5.170 -29.997  -8.451  1.00  0.70           H  
ATOM   1669  N   ARG A 107       8.895 -31.323  -4.919  1.00  0.70           N  
ATOM   1670  CA  ARG A 107       9.557 -31.110  -3.638  1.00  0.70           C  
ATOM   1671  C   ARG A 107      10.520 -29.930  -3.734  1.00  0.70           C  
ATOM   1672  O   ARG A 107      10.555 -29.074  -2.843  1.00  0.70           O  
ATOM   1673  CB  ARG A 107      10.365 -32.344  -3.240  1.00  0.70           C  
ATOM   1674  CG  ARG A 107       9.622 -33.593  -2.832  1.00  0.70           C  
ATOM   1675  CD  ARG A 107      10.561 -34.728  -2.695  1.00  0.70           C  
ATOM   1676  NE  ARG A 107       9.883 -35.961  -2.377  1.00  0.70           N  
ATOM   1677  CZ  ARG A 107      10.507 -37.131  -2.146  1.00  0.70           C  
ATOM   1678  NH1 ARG A 107      11.828 -37.206  -2.177  1.00  0.70           N  
ATOM   1679  NH2 ARG A 107       9.797 -38.219  -1.881  1.00  0.70           N  
ATOM   1680  H   ARG A 107       9.071 -32.192  -5.419  1.00  0.70           H  
ATOM   1681  HA  ARG A 107       8.805 -30.900  -2.883  1.00  0.70           H  
ATOM   1682 1HB  ARG A 107      11.053 -32.611  -4.042  1.00  0.70           H  
ATOM   1683 2HB  ARG A 107      10.951 -32.095  -2.368  1.00  0.70           H  
ATOM   1684 1HG  ARG A 107       9.225 -33.437  -1.848  1.00  0.70           H  
ATOM   1685 2HG  ARG A 107       8.823 -33.840  -3.507  1.00  0.70           H  
ATOM   1686 1HD  ARG A 107      11.094 -34.867  -3.634  1.00  0.70           H  
ATOM   1687 2HD  ARG A 107      11.278 -34.529  -1.913  1.00  0.70           H  
ATOM   1688  HE  ARG A 107       8.874 -35.949  -2.345  1.00  0.70           H  
ATOM   1689 1HH1 ARG A 107      12.411 -36.368  -2.355  1.00  0.70           H  
ATOM   1690 2HH1 ARG A 107      12.285 -38.085  -1.989  1.00  0.70           H  
ATOM   1691 1HH2 ARG A 107       8.785 -38.178  -1.865  1.00  0.70           H  
ATOM   1692 2HH2 ARG A 107      10.267 -39.096  -1.704  1.00  0.70           H  
ATOM   1693  N   ALA A 108      11.279 -29.864  -4.837  1.00  0.70           N  
ATOM   1694  CA  ALA A 108      12.225 -28.782  -5.052  1.00  0.70           C  
ATOM   1695  C   ALA A 108      11.514 -27.448  -5.172  1.00  0.70           C  
ATOM   1696  O   ALA A 108      11.950 -26.446  -4.602  1.00  0.70           O  
ATOM   1697  CB  ALA A 108      13.032 -29.048  -6.304  1.00  0.70           C  
ATOM   1698  H   ALA A 108      11.223 -30.600  -5.542  1.00  0.70           H  
ATOM   1699  HA  ALA A 108      12.887 -28.733  -4.195  1.00  0.70           H  
ATOM   1700 1HB  ALA A 108      13.746 -28.254  -6.442  1.00  0.70           H  
ATOM   1701 2HB  ALA A 108      13.557 -29.995  -6.217  1.00  0.70           H  
ATOM   1702 3HB  ALA A 108      12.362 -29.093  -7.164  1.00  0.70           H  
ATOM   1703  N   THR A 109      10.377 -27.436  -5.865  1.00  0.71           N  
ATOM   1704  CA  THR A 109       9.627 -26.209  -6.060  1.00  0.71           C  
ATOM   1705  C   THR A 109       9.149 -25.693  -4.705  1.00  0.71           C  
ATOM   1706  O   THR A 109       9.254 -24.494  -4.425  1.00  0.71           O  
ATOM   1707  CB  THR A 109       8.445 -26.439  -7.026  1.00  0.71           C  
ATOM   1708  OG1 THR A 109       8.949 -26.879  -8.283  1.00  0.71           O  
ATOM   1709  CG2 THR A 109       7.633 -25.143  -7.237  1.00  0.71           C  
ATOM   1710  H   THR A 109      10.050 -28.287  -6.322  1.00  0.71           H  
ATOM   1711  HA  THR A 109      10.286 -25.462  -6.497  1.00  0.71           H  
ATOM   1712  HB  THR A 109       7.811 -27.210  -6.624  1.00  0.71           H  
ATOM   1713  HG1 THR A 109       9.368 -27.768  -8.153  1.00  0.71           H  
ATOM   1714 1HG2 THR A 109       6.806 -25.337  -7.924  1.00  0.71           H  
ATOM   1715 2HG2 THR A 109       7.237 -24.797  -6.285  1.00  0.71           H  
ATOM   1716 3HG2 THR A 109       8.284 -24.380  -7.657  1.00  0.71           H  
ATOM   1717  N   LEU A 110       8.647 -26.602  -3.856  1.00  0.74           N  
ATOM   1718  CA  LEU A 110       8.172 -26.213  -2.533  1.00  0.74           C  
ATOM   1719  C   LEU A 110       9.344 -25.711  -1.689  1.00  0.74           C  
ATOM   1720  O   LEU A 110       9.200 -24.723  -0.962  1.00  0.74           O  
ATOM   1721  CB  LEU A 110       7.481 -27.379  -1.812  1.00  0.74           C  
ATOM   1722  CG  LEU A 110       6.822 -27.003  -0.429  1.00  0.74           C  
ATOM   1723  CD1 LEU A 110       5.732 -25.934  -0.642  1.00  0.74           C  
ATOM   1724  CD2 LEU A 110       6.236 -28.228   0.193  1.00  0.74           C  
ATOM   1725  H   LEU A 110       8.569 -27.577  -4.148  1.00  0.74           H  
ATOM   1726  HA  LEU A 110       7.456 -25.402  -2.643  1.00  0.74           H  
ATOM   1727 1HB  LEU A 110       6.705 -27.784  -2.461  1.00  0.74           H  
ATOM   1728 2HB  LEU A 110       8.221 -28.167  -1.635  1.00  0.74           H  
ATOM   1729  HG  LEU A 110       7.582 -26.587   0.234  1.00  0.74           H  
ATOM   1730 1HD1 LEU A 110       5.281 -25.670   0.317  1.00  0.74           H  
ATOM   1731 2HD1 LEU A 110       6.179 -25.046  -1.087  1.00  0.74           H  
ATOM   1732 3HD1 LEU A 110       4.961 -26.331  -1.303  1.00  0.74           H  
ATOM   1733 1HD2 LEU A 110       5.780 -27.984   1.158  1.00  0.74           H  
ATOM   1734 2HD2 LEU A 110       5.485 -28.648  -0.470  1.00  0.74           H  
ATOM   1735 3HD2 LEU A 110       7.033 -28.927   0.336  1.00  0.74           H  
ATOM   1736  N   ALA A 111      10.505 -26.382  -1.769  1.00  0.77           N  
ATOM   1737  CA  ALA A 111      11.677 -25.971  -0.999  1.00  0.77           C  
ATOM   1738  C   ALA A 111      12.087 -24.548  -1.336  1.00  0.77           C  
ATOM   1739  O   ALA A 111      12.424 -23.761  -0.443  1.00  0.77           O  
ATOM   1740  CB  ALA A 111      12.847 -26.896  -1.288  1.00  0.77           C  
ATOM   1741  H   ALA A 111      10.570 -27.210  -2.363  1.00  0.77           H  
ATOM   1742  HA  ALA A 111      11.420 -26.011   0.058  1.00  0.77           H  
ATOM   1743 1HB  ALA A 111      13.715 -26.599  -0.704  1.00  0.77           H  
ATOM   1744 2HB  ALA A 111      12.576 -27.921  -1.047  1.00  0.77           H  
ATOM   1745 3HB  ALA A 111      13.080 -26.834  -2.339  1.00  0.77           H  
ATOM   1746  N   VAL A 112      12.008 -24.195  -2.621  1.00  0.82           N  
ATOM   1747  CA  VAL A 112      12.375 -22.852  -3.016  1.00  0.82           C  
ATOM   1748  C   VAL A 112      11.310 -21.888  -2.525  1.00  0.82           C  
ATOM   1749  O   VAL A 112      11.631 -20.827  -1.994  1.00  0.82           O  
ATOM   1750  CB  VAL A 112      12.540 -22.698  -4.529  1.00  0.82           C  
ATOM   1751  CG1 VAL A 112      12.823 -21.227  -4.830  1.00  0.82           C  
ATOM   1752  CG2 VAL A 112      13.660 -23.562  -5.025  1.00  0.82           C  
ATOM   1753  H   VAL A 112      11.737 -24.887  -3.322  1.00  0.82           H  
ATOM   1754  HA  VAL A 112      13.323 -22.597  -2.546  1.00  0.82           H  
ATOM   1755  HB  VAL A 112      11.610 -22.979  -5.031  1.00  0.82           H  
ATOM   1756 1HG1 VAL A 112      12.945 -21.088  -5.897  1.00  0.82           H  
ATOM   1757 2HG1 VAL A 112      12.000 -20.611  -4.468  1.00  0.82           H  
ATOM   1758 3HG1 VAL A 112      13.738 -20.938  -4.327  1.00  0.82           H  
ATOM   1759 1HG2 VAL A 112      13.767 -23.436  -6.100  1.00  0.82           H  
ATOM   1760 2HG2 VAL A 112      14.581 -23.282  -4.524  1.00  0.82           H  
ATOM   1761 3HG2 VAL A 112      13.430 -24.586  -4.806  1.00  0.82           H  
ATOM   1762  N   ALA A 113      10.032 -22.255  -2.679  1.00  0.87           N  
ATOM   1763  CA  ALA A 113       8.965 -21.374  -2.229  1.00  0.87           C  
ATOM   1764  C   ALA A 113       9.123 -21.074  -0.747  1.00  0.87           C  
ATOM   1765  O   ALA A 113       9.010 -19.925  -0.322  1.00  0.87           O  
ATOM   1766  CB  ALA A 113       7.607 -22.029  -2.480  1.00  0.87           C  
ATOM   1767  H   ALA A 113       9.802 -23.141  -3.133  1.00  0.87           H  
ATOM   1768  HA  ALA A 113       9.034 -20.438  -2.774  1.00  0.87           H  
ATOM   1769 1HB  ALA A 113       6.817 -21.374  -2.147  1.00  0.87           H  
ATOM   1770 2HB  ALA A 113       7.480 -22.243  -3.539  1.00  0.87           H  
ATOM   1771 3HB  ALA A 113       7.549 -22.957  -1.926  1.00  0.87           H  
ATOM   1772  N   LEU A 114       9.481 -22.084   0.039  1.00  0.92           N  
ATOM   1773  CA  LEU A 114       9.664 -21.893   1.466  1.00  0.92           C  
ATOM   1774  C   LEU A 114      10.792 -20.896   1.712  1.00  0.92           C  
ATOM   1775  O   LEU A 114      10.651 -19.964   2.513  1.00  0.92           O  
ATOM   1776  CB  LEU A 114      10.009 -23.220   2.139  1.00  0.92           C  
ATOM   1777  CG  LEU A 114      10.196 -23.165   3.639  1.00  0.92           C  
ATOM   1778  CD1 LEU A 114       8.874 -22.773   4.306  1.00  0.92           C  
ATOM   1779  CD2 LEU A 114      10.719 -24.511   4.126  1.00  0.92           C  
ATOM   1780  H   LEU A 114       9.575 -23.020  -0.358  1.00  0.92           H  
ATOM   1781  HA  LEU A 114       8.742 -21.497   1.888  1.00  0.92           H  
ATOM   1782 1HB  LEU A 114       9.217 -23.937   1.918  1.00  0.92           H  
ATOM   1783 2HB  LEU A 114      10.934 -23.596   1.703  1.00  0.92           H  
ATOM   1784  HG  LEU A 114      10.905 -22.395   3.870  1.00  0.92           H  
ATOM   1785 1HD1 LEU A 114       9.010 -22.714   5.387  1.00  0.92           H  
ATOM   1786 2HD1 LEU A 114       8.542 -21.802   3.928  1.00  0.92           H  
ATOM   1787 3HD1 LEU A 114       8.124 -23.524   4.078  1.00  0.92           H  
ATOM   1788 1HD2 LEU A 114      10.875 -24.482   5.204  1.00  0.92           H  
ATOM   1789 2HD2 LEU A 114       9.999 -25.283   3.879  1.00  0.92           H  
ATOM   1790 3HD2 LEU A 114      11.659 -24.724   3.634  1.00  0.92           H  
ATOM   1791  N   ALA A 115      11.920 -21.088   1.018  1.00  0.98           N  
ATOM   1792  CA  ALA A 115      13.075 -20.217   1.173  1.00  0.98           C  
ATOM   1793  C   ALA A 115      12.729 -18.762   0.842  1.00  0.98           C  
ATOM   1794  O   ALA A 115      13.121 -17.842   1.566  1.00  0.98           O  
ATOM   1795  CB  ALA A 115      14.202 -20.714   0.271  1.00  0.98           C  
ATOM   1796  H   ALA A 115      11.985 -21.881   0.371  1.00  0.98           H  
ATOM   1797  HA  ALA A 115      13.395 -20.265   2.218  1.00  0.98           H  
ATOM   1798 1HB  ALA A 115      15.080 -20.112   0.400  1.00  0.98           H  
ATOM   1799 2HB  ALA A 115      14.436 -21.749   0.532  1.00  0.98           H  
ATOM   1800 3HB  ALA A 115      13.878 -20.669  -0.768  1.00  0.98           H  
ATOM   1801  N   VAL A 116      11.934 -18.564  -0.217  1.00  1.05           N  
ATOM   1802  CA  VAL A 116      11.525 -17.224  -0.628  1.00  1.05           C  
ATOM   1803  C   VAL A 116      10.637 -16.584   0.401  1.00  1.05           C  
ATOM   1804  O   VAL A 116      10.813 -15.411   0.732  1.00  1.05           O  
ATOM   1805  CB  VAL A 116      10.835 -17.250  -1.987  1.00  1.05           C  
ATOM   1806  CG1 VAL A 116      10.240 -15.897  -2.321  1.00  1.05           C  
ATOM   1807  CG2 VAL A 116      11.865 -17.608  -2.992  1.00  1.05           C  
ATOM   1808  H   VAL A 116      11.638 -19.370  -0.771  1.00  1.05           H  
ATOM   1809  HA  VAL A 116      12.425 -16.616  -0.732  1.00  1.05           H  
ATOM   1810  HB  VAL A 116      10.034 -17.991  -1.980  1.00  1.05           H  
ATOM   1811 1HG1 VAL A 116       9.766 -15.949  -3.296  1.00  1.05           H  
ATOM   1812 2HG1 VAL A 116       9.496 -15.644  -1.571  1.00  1.05           H  
ATOM   1813 3HG1 VAL A 116      11.024 -15.140  -2.334  1.00  1.05           H  
ATOM   1814 1HG2 VAL A 116      11.429 -17.641  -3.950  1.00  1.05           H  
ATOM   1815 2HG2 VAL A 116      12.654 -16.859  -2.977  1.00  1.05           H  
ATOM   1816 3HG2 VAL A 116      12.280 -18.576  -2.750  1.00  1.05           H  
ATOM   1817  N   VAL A 117       9.691 -17.342   0.926  1.00  1.13           N  
ATOM   1818  CA  VAL A 117       8.840 -16.800   1.952  1.00  1.13           C  
ATOM   1819  C   VAL A 117       9.641 -16.361   3.146  1.00  1.13           C  
ATOM   1820  O   VAL A 117       9.428 -15.271   3.667  1.00  1.13           O  
ATOM   1821  CB  VAL A 117       7.823 -17.823   2.416  1.00  1.13           C  
ATOM   1822  CG1 VAL A 117       7.136 -17.316   3.636  1.00  1.13           C  
ATOM   1823  CG2 VAL A 117       6.810 -18.061   1.318  1.00  1.13           C  
ATOM   1824  H   VAL A 117       9.570 -18.309   0.613  1.00  1.13           H  
ATOM   1825  HA  VAL A 117       8.313 -15.934   1.536  1.00  1.13           H  
ATOM   1826  HB  VAL A 117       8.332 -18.755   2.667  1.00  1.13           H  
ATOM   1827 1HG1 VAL A 117       6.455 -18.062   3.952  1.00  1.13           H  
ATOM   1828 2HG1 VAL A 117       7.866 -17.146   4.427  1.00  1.13           H  
ATOM   1829 3HG1 VAL A 117       6.613 -16.386   3.413  1.00  1.13           H  
ATOM   1830 1HG2 VAL A 117       6.102 -18.773   1.652  1.00  1.13           H  
ATOM   1831 2HG2 VAL A 117       6.305 -17.146   1.074  1.00  1.13           H  
ATOM   1832 3HG2 VAL A 117       7.308 -18.429   0.446  1.00  1.13           H  
ATOM   1833  N   ALA A 118      10.574 -17.204   3.588  1.00  1.24           N  
ATOM   1834  CA  ALA A 118      11.379 -16.849   4.739  1.00  1.24           C  
ATOM   1835  C   ALA A 118      12.150 -15.554   4.481  1.00  1.24           C  
ATOM   1836  O   ALA A 118      12.271 -14.718   5.377  1.00  1.24           O  
ATOM   1837  CB  ALA A 118      12.319 -17.988   5.054  1.00  1.24           C  
ATOM   1838  H   ALA A 118      10.708 -18.105   3.126  1.00  1.24           H  
ATOM   1839  HA  ALA A 118      10.717 -16.682   5.589  1.00  1.24           H  
ATOM   1840 1HB  ALA A 118      12.898 -17.746   5.921  1.00  1.24           H  
ATOM   1841 2HB  ALA A 118      11.727 -18.877   5.246  1.00  1.24           H  
ATOM   1842 3HB  ALA A 118      12.977 -18.167   4.206  1.00  1.24           H  
ATOM   1843  N   ALA A 119      12.659 -15.386   3.250  1.00  1.41           N  
ATOM   1844  CA  ALA A 119      13.380 -14.178   2.850  1.00  1.41           C  
ATOM   1845  C   ALA A 119      12.499 -12.920   2.857  1.00  1.41           C  
ATOM   1846  O   ALA A 119      12.952 -11.840   3.248  1.00  1.41           O  
ATOM   1847  CB  ALA A 119      13.952 -14.365   1.455  1.00  1.41           C  
ATOM   1848  H   ALA A 119      12.565 -16.140   2.569  1.00  1.41           H  
ATOM   1849  HA  ALA A 119      14.192 -14.031   3.555  1.00  1.41           H  
ATOM   1850 1HB  ALA A 119      14.525 -13.484   1.167  1.00  1.41           H  
ATOM   1851 2HB  ALA A 119      14.595 -15.234   1.463  1.00  1.41           H  
ATOM   1852 3HB  ALA A 119      13.145 -14.516   0.746  1.00  1.41           H  
ATOM   1853  N   LEU A 120      11.249 -13.065   2.410  1.00  1.66           N  
ATOM   1854  CA  LEU A 120      10.297 -11.957   2.302  1.00  1.66           C  
ATOM   1855  C   LEU A 120       9.509 -11.638   3.567  1.00  1.66           C  
ATOM   1856  O   LEU A 120       9.034 -10.517   3.728  1.00  1.66           O  
ATOM   1857  CB  LEU A 120       9.251 -12.259   1.223  1.00  1.66           C  
ATOM   1858  CG  LEU A 120       9.711 -12.380  -0.220  1.00  1.66           C  
ATOM   1859  CD1 LEU A 120       8.525 -12.841  -1.054  1.00  1.66           C  
ATOM   1860  CD2 LEU A 120      10.208 -11.029  -0.692  1.00  1.66           C  
ATOM   1861  H   LEU A 120      10.956 -13.989   2.087  1.00  1.66           H  
ATOM   1862  HA  LEU A 120      10.859 -11.068   2.018  1.00  1.66           H  
ATOM   1863 1HB  LEU A 120       8.777 -13.210   1.484  1.00  1.66           H  
ATOM   1864 2HB  LEU A 120       8.492 -11.481   1.256  1.00  1.66           H  
ATOM   1865  HG  LEU A 120      10.505 -13.121  -0.309  1.00  1.66           H  
ATOM   1866 1HD1 LEU A 120       8.820 -12.937  -2.095  1.00  1.66           H  
ATOM   1867 2HD1 LEU A 120       8.186 -13.806  -0.680  1.00  1.66           H  
ATOM   1868 3HD1 LEU A 120       7.725 -12.115  -0.961  1.00  1.66           H  
ATOM   1869 1HD2 LEU A 120      10.512 -11.096  -1.726  1.00  1.66           H  
ATOM   1870 2HD2 LEU A 120       9.404 -10.295  -0.602  1.00  1.66           H  
ATOM   1871 3HD2 LEU A 120      11.055 -10.723  -0.078  1.00  1.66           H  
ATOM   1872  N   ALA A 121       9.348 -12.620   4.445  1.00  2.03           N  
ATOM   1873  CA  ALA A 121       8.457 -12.537   5.602  1.00  2.03           C  
ATOM   1874  C   ALA A 121       8.653 -11.249   6.430  1.00  2.03           C  
ATOM   1875  O   ALA A 121       9.744 -10.679   6.444  1.00  2.03           O  
ATOM   1876  CB  ALA A 121       8.677 -13.764   6.476  1.00  2.03           C  
ATOM   1877  H   ALA A 121       9.791 -13.517   4.252  1.00  2.03           H  
ATOM   1878  HA  ALA A 121       7.452 -12.576   5.223  1.00  2.03           H  
ATOM   1879 1HB  ALA A 121       8.004 -13.764   7.324  1.00  2.03           H  
ATOM   1880 2HB  ALA A 121       8.503 -14.657   5.885  1.00  2.03           H  
ATOM   1881 3HB  ALA A 121       9.705 -13.762   6.832  1.00  2.03           H  
ATOM   1882  N   PRO A 122       7.591 -10.747   7.118  1.00  2.50           N  
ATOM   1883  CA  PRO A 122       7.589  -9.560   7.965  1.00  2.50           C  
ATOM   1884  C   PRO A 122       8.636  -9.610   9.050  1.00  2.50           C  
ATOM   1885  O   PRO A 122       8.852 -10.660   9.652  1.00  2.50           O  
ATOM   1886  CB  PRO A 122       6.211  -9.610   8.624  1.00  2.50           C  
ATOM   1887  CG  PRO A 122       5.348 -10.358   7.665  1.00  2.50           C  
ATOM   1888  CD  PRO A 122       6.247 -11.403   7.054  1.00  2.50           C  
ATOM   1889  HA  PRO A 122       7.716  -8.666   7.337  1.00  2.50           H  
ATOM   1890 1HB  PRO A 122       6.300 -10.106   9.602  1.00  2.50           H  
ATOM   1891 2HB  PRO A 122       5.860  -8.585   8.818  1.00  2.50           H  
ATOM   1892 1HG  PRO A 122       4.498 -10.805   8.205  1.00  2.50           H  
ATOM   1893 2HG  PRO A 122       4.917  -9.675   6.928  1.00  2.50           H  
ATOM   1894 1HD  PRO A 122       6.218 -12.326   7.645  1.00  2.50           H  
ATOM   1895 2HD  PRO A 122       5.883 -11.529   6.045  1.00  2.50           H  
ATOM   1896  N   GLU A 123       9.221  -8.458   9.349  1.00  3.04           N  
ATOM   1897  CA  GLU A 123      10.289  -8.368  10.336  1.00  3.04           C  
ATOM   1898  C   GLU A 123       9.835  -8.863  11.700  1.00  3.04           C  
ATOM   1899  O   GLU A 123       8.642  -8.955  11.994  1.00  3.04           O  
ATOM   1900  CB  GLU A 123      10.819  -6.943  10.429  1.00  3.04           C  
ATOM   1901  CG  GLU A 123      11.570  -6.476   9.170  1.00  3.04           C  
ATOM   1902  CD  GLU A 123      12.135  -5.078   9.281  1.00  3.04           C  
ATOM   1903  OE1 GLU A 123      11.911  -4.437  10.282  1.00  3.04           O  
ATOM   1904  OE2 GLU A 123      12.791  -4.655   8.356  1.00  3.04           O  
ATOM   1905  H   GLU A 123       8.954  -7.626   8.839  1.00  3.04           H  
ATOM   1906  HA  GLU A 123      11.104  -9.018  10.004  1.00  3.04           H  
ATOM   1907 1HB  GLU A 123       9.984  -6.254  10.617  1.00  3.04           H  
ATOM   1908 2HB  GLU A 123      11.493  -6.871  11.281  1.00  3.04           H  
ATOM   1909 1HG  GLU A 123      12.388  -7.177   8.986  1.00  3.04           H  
ATOM   1910 2HG  GLU A 123      10.894  -6.531   8.317  1.00  3.04           H  
ATOM   1911  N   GLY A 124      10.797  -9.284  12.502  1.00  3.57           N  
ATOM   1912  CA  GLY A 124      10.542  -9.889  13.790  1.00  3.57           C  
ATOM   1913  C   GLY A 124      10.273 -11.365  13.579  1.00  3.57           C  
ATOM   1914  O   GLY A 124      11.176 -12.186  13.742  1.00  3.57           O  
ATOM   1915  H   GLY A 124      11.760  -9.165  12.224  1.00  3.57           H  
ATOM   1916 1HA  GLY A 124      11.388  -9.767  14.452  1.00  3.57           H  
ATOM   1917 2HA  GLY A 124       9.673  -9.415  14.249  1.00  3.57           H  
ATOM   1918  N   ALA A 125       9.087 -11.704  13.054  1.00  3.95           N  
ATOM   1919  CA  ALA A 125       8.774 -13.097  12.748  1.00  3.95           C  
ATOM   1920  C   ALA A 125       9.741 -13.641  11.721  1.00  3.95           C  
ATOM   1921  O   ALA A 125      10.173 -14.788  11.813  1.00  3.95           O  
ATOM   1922  CB  ALA A 125       7.359 -13.241  12.236  1.00  3.95           C  
ATOM   1923  H   ALA A 125       8.387 -10.977  12.892  1.00  3.95           H  
ATOM   1924  HA  ALA A 125       8.888 -13.681  13.667  1.00  3.95           H  
ATOM   1925 1HB  ALA A 125       7.166 -14.289  12.034  1.00  3.95           H  
ATOM   1926 2HB  ALA A 125       6.653 -12.876  12.979  1.00  3.95           H  
ATOM   1927 3HB  ALA A 125       7.256 -12.656  11.313  1.00  3.95           H  
ATOM   1928  N   ALA A 126      10.156 -12.785  10.786  1.00  4.13           N  
ATOM   1929  CA  ALA A 126      11.093 -13.161   9.743  1.00  4.13           C  
ATOM   1930  C   ALA A 126      12.383 -13.670  10.306  1.00  4.13           C  
ATOM   1931  O   ALA A 126      13.059 -14.463   9.670  1.00  4.13           O  
ATOM   1932  CB  ALA A 126      11.444 -12.002   8.847  1.00  4.13           C  
ATOM   1933  H   ALA A 126       9.764 -11.843  10.739  1.00  4.13           H  
ATOM   1934  HA  ALA A 126      10.628 -13.940   9.146  1.00  4.13           H  
ATOM   1935 1HB  ALA A 126      12.130 -12.333   8.068  1.00  4.13           H  
ATOM   1936 2HB  ALA A 126      10.575 -11.647   8.407  1.00  4.13           H  
ATOM   1937 3HB  ALA A 126      11.908 -11.221   9.434  1.00  4.13           H  
ATOM   1938  N   ALA A 127      12.811 -13.153  11.454  1.00  4.11           N  
ATOM   1939  CA  ALA A 127      14.078 -13.607  11.984  1.00  4.11           C  
ATOM   1940  C   ALA A 127      13.988 -15.084  12.310  1.00  4.11           C  
ATOM   1941  O   ALA A 127      14.941 -15.849  12.131  1.00  4.11           O  
ATOM   1942  CB  ALA A 127      14.441 -12.810  13.214  1.00  4.11           C  
ATOM   1943  H   ALA A 127      12.231 -12.524  12.007  1.00  4.11           H  
ATOM   1944  HA  ALA A 127      14.844 -13.467  11.224  1.00  4.11           H  
ATOM   1945 1HB  ALA A 127      15.399 -13.149  13.598  1.00  4.11           H  
ATOM   1946 2HB  ALA A 127      14.507 -11.754  12.951  1.00  4.11           H  
ATOM   1947 3HB  ALA A 127      13.671 -12.950  13.971  1.00  4.11           H  
ATOM   1948  N   ALA A 128      12.820 -15.478  12.802  1.00  3.98           N  
ATOM   1949  CA  ALA A 128      12.564 -16.826  13.218  1.00  3.98           C  
ATOM   1950  C   ALA A 128      12.280 -17.683  11.995  1.00  3.98           C  
ATOM   1951  O   ALA A 128      12.749 -18.817  11.905  1.00  3.98           O  
ATOM   1952  CB  ALA A 128      11.427 -16.806  14.210  1.00  3.98           C  
ATOM   1953  H   ALA A 128      12.047 -14.819  12.850  1.00  3.98           H  
ATOM   1954  HA  ALA A 128      13.452 -17.221  13.703  1.00  3.98           H  
ATOM   1955 1HB  ALA A 128      11.216 -17.779  14.553  1.00  3.98           H  
ATOM   1956 2HB  ALA A 128      11.698 -16.182  15.057  1.00  3.98           H  
ATOM   1957 3HB  ALA A 128      10.553 -16.392  13.737  1.00  3.98           H  
ATOM   1958  N   ALA A 129      11.531 -17.129  11.028  1.00  3.84           N  
ATOM   1959  CA  ALA A 129      11.231 -17.866   9.801  1.00  3.84           C  
ATOM   1960  C   ALA A 129      12.522 -18.132   9.057  1.00  3.84           C  
ATOM   1961  O   ALA A 129      12.733 -19.217   8.511  1.00  3.84           O  
ATOM   1962  CB  ALA A 129      10.268 -17.096   8.914  1.00  3.84           C  
ATOM   1963  H   ALA A 129      11.159 -16.191  11.167  1.00  3.84           H  
ATOM   1964  HA  ALA A 129      10.781 -18.822  10.073  1.00  3.84           H  
ATOM   1965 1HB  ALA A 129      10.064 -17.677   8.020  1.00  3.84           H  
ATOM   1966 2HB  ALA A 129       9.338 -16.908   9.447  1.00  3.84           H  
ATOM   1967 3HB  ALA A 129      10.721 -16.155   8.633  1.00  3.84           H  
ATOM   1968  N   ALA A 130      13.402 -17.133   9.053  1.00  3.75           N  
ATOM   1969  CA  ALA A 130      14.684 -17.265   8.416  1.00  3.75           C  
ATOM   1970  C   ALA A 130      15.484 -18.329   9.114  1.00  3.75           C  
ATOM   1971  O   ALA A 130      16.029 -19.218   8.464  1.00  3.75           O  
ATOM   1972  CB  ALA A 130      15.425 -15.952   8.448  1.00  3.75           C  
ATOM   1973  H   ALA A 130      13.177 -16.245   9.490  1.00  3.75           H  
ATOM   1974  HA  ALA A 130      14.533 -17.566   7.387  1.00  3.75           H  
ATOM   1975 1HB  ALA A 130      16.388 -16.064   7.956  1.00  3.75           H  
ATOM   1976 2HB  ALA A 130      14.835 -15.190   7.930  1.00  3.75           H  
ATOM   1977 3HB  ALA A 130      15.577 -15.648   9.484  1.00  3.75           H  
ATOM   1978  N   ALA A 131      15.479 -18.326  10.449  1.00  3.74           N  
ATOM   1979  CA  ALA A 131      16.208 -19.351  11.172  1.00  3.74           C  
ATOM   1980  C   ALA A 131      15.679 -20.741  10.829  1.00  3.74           C  
ATOM   1981  O   ALA A 131      16.446 -21.690  10.658  1.00  3.74           O  
ATOM   1982  CB  ALA A 131      16.084 -19.113  12.666  1.00  3.74           C  
ATOM   1983  H   ALA A 131      15.024 -17.578  10.976  1.00  3.74           H  
ATOM   1984  HA  ALA A 131      17.252 -19.291  10.888  1.00  3.74           H  
ATOM   1985 1HB  ALA A 131      16.652 -19.872  13.201  1.00  3.74           H  
ATOM   1986 2HB  ALA A 131      16.474 -18.123  12.909  1.00  3.74           H  
ATOM   1987 3HB  ALA A 131      15.040 -19.170  12.958  1.00  3.74           H  
ATOM   1988  N   ALA A 132      14.352 -20.840  10.727  1.00  3.78           N  
ATOM   1989  CA  ALA A 132      13.645 -22.070  10.417  1.00  3.78           C  
ATOM   1990  C   ALA A 132      13.881 -22.608   8.999  1.00  3.78           C  
ATOM   1991  O   ALA A 132      13.944 -23.826   8.809  1.00  3.78           O  
ATOM   1992  CB  ALA A 132      12.155 -21.854  10.612  1.00  3.78           C  
ATOM   1993  H   ALA A 132      13.790 -20.009  10.906  1.00  3.78           H  
ATOM   1994  HA  ALA A 132      13.988 -22.826  11.119  1.00  3.78           H  
ATOM   1995 1HB  ALA A 132      11.651 -22.790  10.425  1.00  3.78           H  
ATOM   1996 2HB  ALA A 132      11.955 -21.519  11.634  1.00  3.78           H  
ATOM   1997 3HB  ALA A 132      11.799 -21.106   9.917  1.00  3.78           H  
ATOM   1998  N   ALA A 133      13.971 -21.717   7.999  1.00  3.81           N  
ATOM   1999  CA  ALA A 133      14.090 -22.184   6.615  1.00  3.81           C  
ATOM   2000  C   ALA A 133      15.198 -21.558   5.750  1.00  3.81           C  
ATOM   2001  O   ALA A 133      15.661 -22.193   4.805  1.00  3.81           O  
ATOM   2002  CB  ALA A 133      12.782 -21.949   5.911  1.00  3.81           C  
ATOM   2003  H   ALA A 133      13.889 -20.724   8.206  1.00  3.81           H  
ATOM   2004  HA  ALA A 133      14.271 -23.253   6.655  1.00  3.81           H  
ATOM   2005 1HB  ALA A 133      12.863 -22.355   4.912  1.00  3.81           H  
ATOM   2006 2HB  ALA A 133      11.974 -22.441   6.453  1.00  3.81           H  
ATOM   2007 3HB  ALA A 133      12.591 -20.888   5.861  1.00  3.81           H  
ATOM   2008  N   ALA A 134      15.593 -20.311   5.981  1.00  3.76           N  
ATOM   2009  CA  ALA A 134      16.560 -19.698   5.065  1.00  3.76           C  
ATOM   2010  C   ALA A 134      17.962 -20.044   5.525  1.00  3.76           C  
ATOM   2011  O   ALA A 134      18.775 -20.575   4.774  1.00  3.76           O  
ATOM   2012  CB  ALA A 134      16.378 -18.197   5.008  1.00  3.76           C  
ATOM   2013  H   ALA A 134      15.273 -19.802   6.794  1.00  3.76           H  
ATOM   2014  HA  ALA A 134      16.412 -20.110   4.067  1.00  3.76           H  
ATOM   2015 1HB  ALA A 134      17.099 -17.777   4.334  1.00  3.76           H  
ATOM   2016 2HB  ALA A 134      15.374 -17.958   4.661  1.00  3.76           H  
ATOM   2017 3HB  ALA A 134      16.529 -17.778   5.995  1.00  3.76           H  
ATOM   2018  N   ALA A 135      18.224 -19.790   6.804  1.00  3.60           N  
ATOM   2019  CA  ALA A 135      19.501 -20.095   7.444  1.00  3.60           C  
ATOM   2020  C   ALA A 135      19.713 -21.593   7.417  1.00  3.60           C  
ATOM   2021  O   ALA A 135      20.830 -22.104   7.385  1.00  3.60           O  
ATOM   2022  CB  ALA A 135      19.514 -19.597   8.868  1.00  3.60           C  
ATOM   2023  H   ALA A 135      17.484 -19.390   7.373  1.00  3.60           H  
ATOM   2024  HA  ALA A 135      20.301 -19.619   6.876  1.00  3.60           H  
ATOM   2025 1HB  ALA A 135      20.473 -19.836   9.331  1.00  3.60           H  
ATOM   2026 2HB  ALA A 135      19.356 -18.522   8.885  1.00  3.60           H  
ATOM   2027 3HB  ALA A 135      18.718 -20.098   9.410  1.00  3.60           H  
ATOM   2028  N   ALA A 136      18.586 -22.276   7.451  1.00  3.31           N  
ATOM   2029  CA  ALA A 136      18.444 -23.709   7.469  1.00  3.31           C  
ATOM   2030  C   ALA A 136      18.510 -24.330   6.082  1.00  3.31           C  
ATOM   2031  O   ALA A 136      18.360 -25.541   5.968  1.00  3.31           O  
ATOM   2032  CB  ALA A 136      17.128 -24.060   8.110  1.00  3.31           C  
ATOM   2033  H   ALA A 136      17.735 -21.731   7.479  1.00  3.31           H  
ATOM   2034  HA  ALA A 136      19.257 -24.117   8.063  1.00  3.31           H  
ATOM   2035 1HB  ALA A 136      17.016 -25.137   8.164  1.00  3.31           H  
ATOM   2036 2HB  ALA A 136      17.082 -23.636   9.118  1.00  3.31           H  
ATOM   2037 3HB  ALA A 136      16.346 -23.650   7.517  1.00  3.31           H  
ATOM   2038  N   PHE A 137      18.707 -23.543   5.026  1.00  2.92           N  
ATOM   2039  CA  PHE A 137      18.696 -24.068   3.662  1.00  2.92           C  
ATOM   2040  C   PHE A 137      19.141 -25.535   3.443  1.00  2.92           C  
ATOM   2041  O   PHE A 137      18.347 -26.300   2.891  1.00  2.92           O  
ATOM   2042  CB  PHE A 137      19.445 -23.147   2.700  1.00  2.92           C  
ATOM   2043  CG  PHE A 137      19.478 -23.721   1.367  1.00  2.92           C  
ATOM   2044  CD1 PHE A 137      18.342 -23.704   0.605  1.00  2.92           C  
ATOM   2045  CD2 PHE A 137      20.630 -24.298   0.862  1.00  2.92           C  
ATOM   2046  CE1 PHE A 137      18.343 -24.260  -0.623  1.00  2.92           C  
ATOM   2047  CE2 PHE A 137      20.634 -24.856  -0.362  1.00  2.92           C  
ATOM   2048  CZ  PHE A 137      19.488 -24.841  -1.105  1.00  2.92           C  
ATOM   2049  H   PHE A 137      18.843 -22.537   5.141  1.00  2.92           H  
ATOM   2050  HA  PHE A 137      17.653 -24.018   3.337  1.00  2.92           H  
ATOM   2051 1HB  PHE A 137      18.930 -22.189   2.646  1.00  2.92           H  
ATOM   2052 2HB  PHE A 137      20.458 -22.940   3.027  1.00  2.92           H  
ATOM   2053  HD1 PHE A 137      17.434 -23.245   1.004  1.00  2.92           H  
ATOM   2054  HD2 PHE A 137      21.538 -24.301   1.459  1.00  2.92           H  
ATOM   2055  HE1 PHE A 137      17.436 -24.244  -1.226  1.00  2.92           H  
ATOM   2056  HE2 PHE A 137      21.543 -25.307  -0.748  1.00  2.92           H  
ATOM   2057  HZ  PHE A 137      19.482 -25.280  -2.074  1.00  2.92           H  
ATOM   2058  N   PRO A 138      20.390 -25.982   3.768  1.00  2.50           N  
ATOM   2059  CA  PRO A 138      20.807 -27.352   3.515  1.00  2.50           C  
ATOM   2060  C   PRO A 138      19.971 -28.358   4.292  1.00  2.50           C  
ATOM   2061  O   PRO A 138      19.859 -29.520   3.883  1.00  2.50           O  
ATOM   2062  CB  PRO A 138      22.249 -27.368   4.038  1.00  2.50           C  
ATOM   2063  CG  PRO A 138      22.347 -26.181   4.981  1.00  2.50           C  
ATOM   2064  CD  PRO A 138      21.436 -25.137   4.387  1.00  2.50           C  
ATOM   2065  HA  PRO A 138      20.771 -27.556   2.439  1.00  2.50           H  
ATOM   2066 1HB  PRO A 138      22.441 -28.323   4.551  1.00  2.50           H  
ATOM   2067 2HB  PRO A 138      22.945 -27.317   3.217  1.00  2.50           H  
ATOM   2068 1HG  PRO A 138      22.046 -26.476   5.998  1.00  2.50           H  
ATOM   2069 2HG  PRO A 138      23.390 -25.827   5.049  1.00  2.50           H  
ATOM   2070 1HD  PRO A 138      21.076 -24.504   5.177  1.00  2.50           H  
ATOM   2071 2HD  PRO A 138      21.991 -24.571   3.641  1.00  2.50           H  
ATOM   2072  N   ALA A 139      19.369 -27.923   5.399  1.00  2.09           N  
ATOM   2073  CA  ALA A 139      18.544 -28.796   6.197  1.00  2.09           C  
ATOM   2074  C   ALA A 139      17.198 -28.861   5.545  1.00  2.09           C  
ATOM   2075  O   ALA A 139      16.576 -29.907   5.522  1.00  2.09           O  
ATOM   2076  CB  ALA A 139      18.438 -28.321   7.629  1.00  2.09           C  
ATOM   2077  H   ALA A 139      19.450 -26.957   5.689  1.00  2.09           H  
ATOM   2078  HA  ALA A 139      18.980 -29.796   6.188  1.00  2.09           H  
ATOM   2079 1HB  ALA A 139      17.811 -29.014   8.188  1.00  2.09           H  
ATOM   2080 2HB  ALA A 139      19.435 -28.287   8.073  1.00  2.09           H  
ATOM   2081 3HB  ALA A 139      17.998 -27.334   7.653  1.00  2.09           H  
ATOM   2082  N   VAL A 140      16.763 -27.757   4.952  1.00  1.75           N  
ATOM   2083  CA  VAL A 140      15.482 -27.771   4.273  1.00  1.75           C  
ATOM   2084  C   VAL A 140      15.575 -28.775   3.136  1.00  1.75           C  
ATOM   2085  O   VAL A 140      14.689 -29.606   2.946  1.00  1.75           O  
ATOM   2086  CB  VAL A 140      15.111 -26.374   3.737  1.00  1.75           C  
ATOM   2087  CG1 VAL A 140      13.895 -26.465   2.862  1.00  1.75           C  
ATOM   2088  CG2 VAL A 140      14.858 -25.452   4.900  1.00  1.75           C  
ATOM   2089  H   VAL A 140      17.326 -26.906   5.002  1.00  1.75           H  
ATOM   2090  HA  VAL A 140      14.711 -28.094   4.972  1.00  1.75           H  
ATOM   2091  HB  VAL A 140      15.922 -25.989   3.130  1.00  1.75           H  
ATOM   2092 1HG1 VAL A 140      13.647 -25.475   2.477  1.00  1.75           H  
ATOM   2093 2HG1 VAL A 140      14.120 -27.130   2.035  1.00  1.75           H  
ATOM   2094 3HG1 VAL A 140      13.061 -26.859   3.441  1.00  1.75           H  
ATOM   2095 1HG2 VAL A 140      14.600 -24.473   4.515  1.00  1.75           H  
ATOM   2096 2HG2 VAL A 140      14.038 -25.837   5.504  1.00  1.75           H  
ATOM   2097 3HG2 VAL A 140      15.758 -25.382   5.509  1.00  1.75           H  
ATOM   2098  N   ALA A 141      16.684 -28.726   2.393  1.00  1.47           N  
ATOM   2099  CA  ALA A 141      16.874 -29.679   1.310  1.00  1.47           C  
ATOM   2100  C   ALA A 141      16.887 -31.131   1.847  1.00  1.47           C  
ATOM   2101  O   ALA A 141      16.283 -32.028   1.249  1.00  1.47           O  
ATOM   2102  CB  ALA A 141      18.171 -29.358   0.579  1.00  1.47           C  
ATOM   2103  H   ALA A 141      17.382 -28.006   2.585  1.00  1.47           H  
ATOM   2104  HA  ALA A 141      16.041 -29.580   0.618  1.00  1.47           H  
ATOM   2105 1HB  ALA A 141      18.304 -30.055  -0.254  1.00  1.47           H  
ATOM   2106 2HB  ALA A 141      18.132 -28.336   0.201  1.00  1.47           H  
ATOM   2107 3HB  ALA A 141      19.007 -29.451   1.271  1.00  1.47           H  
ATOM   2108  N   GLU A 142      17.507 -31.375   3.016  1.00  1.26           N  
ATOM   2109  CA  GLU A 142      17.507 -32.735   3.578  1.00  1.26           C  
ATOM   2110  C   GLU A 142      16.103 -33.179   4.032  1.00  1.26           C  
ATOM   2111  O   GLU A 142      15.625 -34.256   3.665  1.00  1.26           O  
ATOM   2112  CB  GLU A 142      18.478 -32.839   4.770  1.00  1.26           C  
ATOM   2113  CG  GLU A 142      18.569 -34.262   5.372  1.00  1.26           C  
ATOM   2114  CD  GLU A 142      19.562 -34.410   6.526  1.00  1.26           C  
ATOM   2115  OE1 GLU A 142      20.180 -33.443   6.901  1.00  1.26           O  
ATOM   2116  OE2 GLU A 142      19.690 -35.505   7.022  1.00  1.26           O  
ATOM   2117  H   GLU A 142      18.027 -30.635   3.489  1.00  1.26           H  
ATOM   2118  HA  GLU A 142      17.841 -33.420   2.803  1.00  1.26           H  
ATOM   2119 1HB  GLU A 142      19.476 -32.529   4.455  1.00  1.26           H  
ATOM   2120 2HB  GLU A 142      18.157 -32.159   5.557  1.00  1.26           H  
ATOM   2121 1HG  GLU A 142      17.579 -34.543   5.730  1.00  1.26           H  
ATOM   2122 2HG  GLU A 142      18.844 -34.956   4.579  1.00  1.26           H  
ATOM   2123  N   VAL A 143      15.427 -32.316   4.786  1.00  1.10           N  
ATOM   2124  CA  VAL A 143      14.108 -32.561   5.370  1.00  1.10           C  
ATOM   2125  C   VAL A 143      13.059 -32.845   4.308  1.00  1.10           C  
ATOM   2126  O   VAL A 143      12.222 -33.744   4.452  1.00  1.10           O  
ATOM   2127  CB  VAL A 143      13.696 -31.332   6.219  1.00  1.10           C  
ATOM   2128  CG1 VAL A 143      12.255 -31.408   6.648  1.00  1.10           C  
ATOM   2129  CG2 VAL A 143      14.564 -31.281   7.478  1.00  1.10           C  
ATOM   2130  H   VAL A 143      15.879 -31.437   5.001  1.00  1.10           H  
ATOM   2131  HA  VAL A 143      14.185 -33.426   6.027  1.00  1.10           H  
ATOM   2132  HB  VAL A 143      13.837 -30.429   5.622  1.00  1.10           H  
ATOM   2133 1HG1 VAL A 143      12.014 -30.531   7.241  1.00  1.10           H  
ATOM   2134 2HG1 VAL A 143      11.610 -31.440   5.770  1.00  1.10           H  
ATOM   2135 3HG1 VAL A 143      12.117 -32.301   7.250  1.00  1.10           H  
ATOM   2136 1HG2 VAL A 143      14.290 -30.407   8.061  1.00  1.10           H  
ATOM   2137 2HG2 VAL A 143      14.397 -32.185   8.065  1.00  1.10           H  
ATOM   2138 3HG2 VAL A 143      15.608 -31.223   7.214  1.00  1.10           H  
ATOM   2139  N   LEU A 144      13.122 -32.090   3.230  1.00  0.99           N  
ATOM   2140  CA  LEU A 144      12.185 -32.245   2.142  1.00  0.99           C  
ATOM   2141  C   LEU A 144      12.646 -33.272   1.105  1.00  0.99           C  
ATOM   2142  O   LEU A 144      11.983 -33.430   0.082  1.00  0.99           O  
ATOM   2143  CB  LEU A 144      11.997 -30.895   1.457  1.00  0.99           C  
ATOM   2144  CG  LEU A 144      11.401 -29.783   2.334  1.00  0.99           C  
ATOM   2145  CD1 LEU A 144      11.348 -28.516   1.554  1.00  0.99           C  
ATOM   2146  CD2 LEU A 144      10.066 -30.154   2.740  1.00  0.99           C  
ATOM   2147  H   LEU A 144      13.822 -31.350   3.165  1.00  0.99           H  
ATOM   2148  HA  LEU A 144      11.237 -32.573   2.556  1.00  0.99           H  
ATOM   2149 1HB  LEU A 144      12.973 -30.549   1.116  1.00  0.99           H  
ATOM   2150 2HB  LEU A 144      11.351 -31.025   0.588  1.00  0.99           H  
ATOM   2151  HG  LEU A 144      12.034 -29.630   3.212  1.00  0.99           H  
ATOM   2152 1HD1 LEU A 144      10.930 -27.717   2.170  1.00  0.99           H  
ATOM   2153 2HD1 LEU A 144      12.346 -28.263   1.252  1.00  0.99           H  
ATOM   2154 3HD1 LEU A 144      10.721 -28.661   0.668  1.00  0.99           H  
ATOM   2155 1HD2 LEU A 144       9.629 -29.375   3.337  1.00  0.99           H  
ATOM   2156 2HD2 LEU A 144       9.512 -30.268   1.834  1.00  0.99           H  
ATOM   2157 3HD2 LEU A 144      10.079 -31.088   3.308  1.00  0.99           H  
ATOM   2158  N   GLU A 145      13.791 -33.930   1.343  1.00  0.92           N  
ATOM   2159  CA  GLU A 145      14.375 -34.902   0.423  1.00  0.92           C  
ATOM   2160  C   GLU A 145      14.522 -34.386  -1.003  1.00  0.92           C  
ATOM   2161  O   GLU A 145      14.029 -34.993  -1.970  1.00  0.92           O  
ATOM   2162  CB  GLU A 145      13.630 -36.231   0.466  1.00  0.92           C  
ATOM   2163  CG  GLU A 145      13.716 -36.947   1.792  1.00  0.92           C  
ATOM   2164  CD  GLU A 145      13.058 -38.290   1.750  1.00  0.92           C  
ATOM   2165  OE1 GLU A 145      11.850 -38.305   1.704  1.00  0.92           O  
ATOM   2166  OE2 GLU A 145      13.739 -39.289   1.759  1.00  0.92           O  
ATOM   2167  H   GLU A 145      14.293 -33.784   2.216  1.00  0.92           H  
ATOM   2168  HA  GLU A 145      15.385 -35.107   0.786  1.00  0.92           H  
ATOM   2169 1HB  GLU A 145      12.577 -36.060   0.258  1.00  0.92           H  
ATOM   2170 2HB  GLU A 145      14.021 -36.894  -0.301  1.00  0.92           H  
ATOM   2171 1HG  GLU A 145      14.766 -37.072   2.054  1.00  0.92           H  
ATOM   2172 2HG  GLU A 145      13.254 -36.328   2.563  1.00  0.92           H  
ATOM   2173  N   VAL A 146      15.188 -33.238  -1.127  1.00  0.87           N  
ATOM   2174  CA  VAL A 146      15.431 -32.632  -2.419  1.00  0.87           C  
ATOM   2175  C   VAL A 146      16.912 -32.639  -2.765  1.00  0.87           C  
ATOM   2176  O   VAL A 146      17.724 -32.034  -2.069  1.00  0.87           O  
ATOM   2177  CB  VAL A 146      14.988 -31.170  -2.410  1.00  0.87           C  
ATOM   2178  CG1 VAL A 146      15.258 -30.571  -3.732  1.00  0.87           C  
ATOM   2179  CG2 VAL A 146      13.565 -31.060  -2.085  1.00  0.87           C  
ATOM   2180  H   VAL A 146      15.546 -32.783  -0.285  1.00  0.87           H  
ATOM   2181  HA  VAL A 146      14.880 -33.184  -3.184  1.00  0.87           H  
ATOM   2182  HB  VAL A 146      15.573 -30.626  -1.667  1.00  0.87           H  
ATOM   2183 1HG1 VAL A 146      14.970 -29.544  -3.723  1.00  0.87           H  
ATOM   2184 2HG1 VAL A 146      16.301 -30.650  -3.942  1.00  0.87           H  
ATOM   2185 3HG1 VAL A 146      14.696 -31.105  -4.491  1.00  0.87           H  
ATOM   2186 1HG2 VAL A 146      13.264 -30.016  -2.079  1.00  0.87           H  
ATOM   2187 2HG2 VAL A 146      13.029 -31.596  -2.843  1.00  0.87           H  
ATOM   2188 3HG2 VAL A 146      13.377 -31.496  -1.112  1.00  0.87           H  
ATOM   2189  N   ASP A 147      17.277 -33.304  -3.852  1.00  0.84           N  
ATOM   2190  CA  ASP A 147      18.674 -33.296  -4.264  1.00  0.84           C  
ATOM   2191  C   ASP A 147      19.070 -31.859  -4.543  1.00  0.84           C  
ATOM   2192  O   ASP A 147      18.306 -31.107  -5.152  1.00  0.84           O  
ATOM   2193  CB  ASP A 147      18.958 -34.150  -5.498  1.00  0.84           C  
ATOM   2194  CG  ASP A 147      20.481 -34.301  -5.766  1.00  0.84           C  
ATOM   2195  OD1 ASP A 147      21.087 -33.427  -6.384  1.00  0.84           O  
ATOM   2196  OD2 ASP A 147      21.021 -35.293  -5.345  1.00  0.84           O  
ATOM   2197  H   ASP A 147      16.586 -33.807  -4.390  1.00  0.84           H  
ATOM   2198  HA  ASP A 147      19.289 -33.668  -3.441  1.00  0.84           H  
ATOM   2199 1HB  ASP A 147      18.521 -35.139  -5.367  1.00  0.84           H  
ATOM   2200 2HB  ASP A 147      18.488 -33.697  -6.371  1.00  0.84           H  
ATOM   2201  N   LEU A 148      20.266 -31.491  -4.146  1.00  0.82           N  
ATOM   2202  CA  LEU A 148      20.731 -30.139  -4.359  1.00  0.82           C  
ATOM   2203  C   LEU A 148      20.744 -29.705  -5.824  1.00  0.82           C  
ATOM   2204  O   LEU A 148      20.485 -28.535  -6.118  1.00  0.82           O  
ATOM   2205  CB  LEU A 148      22.126 -30.011  -3.782  1.00  0.82           C  
ATOM   2206  CG  LEU A 148      22.233 -30.001  -2.266  1.00  0.82           C  
ATOM   2207  CD1 LEU A 148      23.701 -29.995  -1.899  1.00  0.82           C  
ATOM   2208  CD2 LEU A 148      21.507 -28.757  -1.699  1.00  0.82           C  
ATOM   2209  H   LEU A 148      20.860 -32.159  -3.676  1.00  0.82           H  
ATOM   2210  HA  LEU A 148      20.068 -29.472  -3.812  1.00  0.82           H  
ATOM   2211 1HB  LEU A 148      22.685 -30.881  -4.119  1.00  0.82           H  
ATOM   2212 2HB  LEU A 148      22.599 -29.188  -4.193  1.00  0.82           H  
ATOM   2213  HG  LEU A 148      21.775 -30.903  -1.858  1.00  0.82           H  
ATOM   2214 1HD1 LEU A 148      23.801 -29.998  -0.819  1.00  0.82           H  
ATOM   2215 2HD1 LEU A 148      24.188 -30.877  -2.310  1.00  0.82           H  
ATOM   2216 3HD1 LEU A 148      24.166 -29.100  -2.316  1.00  0.82           H  
ATOM   2217 1HD2 LEU A 148      21.585 -28.750  -0.611  1.00  0.82           H  
ATOM   2218 2HD2 LEU A 148      21.968 -27.865  -2.095  1.00  0.82           H  
ATOM   2219 3HD2 LEU A 148      20.454 -28.783  -1.984  1.00  0.82           H  
ATOM   2220  N   LEU A 149      21.020 -30.623  -6.751  1.00  0.80           N  
ATOM   2221  CA  LEU A 149      21.050 -30.226  -8.152  1.00  0.80           C  
ATOM   2222  C   LEU A 149      19.648 -29.861  -8.610  1.00  0.80           C  
ATOM   2223  O   LEU A 149      19.445 -28.879  -9.332  1.00  0.80           O  
ATOM   2224  CB  LEU A 149      21.635 -31.318  -9.037  1.00  0.80           C  
ATOM   2225  CG  LEU A 149      21.720 -30.946 -10.524  1.00  0.80           C  
ATOM   2226  CD1 LEU A 149      22.574 -29.687 -10.674  1.00  0.80           C  
ATOM   2227  CD2 LEU A 149      22.310 -32.108 -11.300  1.00  0.80           C  
ATOM   2228  H   LEU A 149      21.178 -31.606  -6.498  1.00  0.80           H  
ATOM   2229  HA  LEU A 149      21.688 -29.346  -8.243  1.00  0.80           H  
ATOM   2230 1HB  LEU A 149      22.639 -31.545  -8.679  1.00  0.80           H  
ATOM   2231 2HB  LEU A 149      21.023 -32.221  -8.934  1.00  0.80           H  
ATOM   2232  HG  LEU A 149      20.730 -30.728 -10.901  1.00  0.80           H  
ATOM   2233 1HD1 LEU A 149      22.635 -29.405 -11.725  1.00  0.80           H  
ATOM   2234 2HD1 LEU A 149      22.121 -28.870 -10.107  1.00  0.80           H  
ATOM   2235 3HD1 LEU A 149      23.579 -29.877 -10.289  1.00  0.80           H  
ATOM   2236 1HD2 LEU A 149      22.373 -31.851 -12.358  1.00  0.80           H  
ATOM   2237 2HD2 LEU A 149      23.310 -32.327 -10.920  1.00  0.80           H  
ATOM   2238 3HD2 LEU A 149      21.674 -32.986 -11.175  1.00  0.80           H  
ATOM   2239  N   GLU A 150      18.668 -30.662  -8.193  1.00  0.79           N  
ATOM   2240  CA  GLU A 150      17.286 -30.423  -8.584  1.00  0.79           C  
ATOM   2241  C   GLU A 150      16.818 -29.097  -7.998  1.00  0.79           C  
ATOM   2242  O   GLU A 150      16.067 -28.353  -8.635  1.00  0.79           O  
ATOM   2243  CB  GLU A 150      16.379 -31.562  -8.108  1.00  0.79           C  
ATOM   2244  CG  GLU A 150      16.607 -32.917  -8.807  1.00  0.79           C  
ATOM   2245  CD  GLU A 150      16.297 -32.904 -10.292  1.00  0.79           C  
ATOM   2246  OE1 GLU A 150      15.232 -32.475 -10.657  1.00  0.79           O  
ATOM   2247  OE2 GLU A 150      17.144 -33.314 -11.067  1.00  0.79           O  
ATOM   2248  H   GLU A 150      18.894 -31.440  -7.583  1.00  0.79           H  
ATOM   2249  HA  GLU A 150      17.231 -30.356  -9.666  1.00  0.79           H  
ATOM   2250 1HB  GLU A 150      16.526 -31.713  -7.035  1.00  0.79           H  
ATOM   2251 2HB  GLU A 150      15.335 -31.280  -8.253  1.00  0.79           H  
ATOM   2252 1HG  GLU A 150      17.653 -33.199  -8.673  1.00  0.79           H  
ATOM   2253 2HG  GLU A 150      15.993 -33.668  -8.316  1.00  0.79           H  
ATOM   2254  N   LEU A 151      17.307 -28.785  -6.801  1.00  0.77           N  
ATOM   2255  CA  LEU A 151      16.940 -27.552  -6.138  1.00  0.77           C  
ATOM   2256  C   LEU A 151      17.537 -26.371  -6.904  1.00  0.77           C  
ATOM   2257  O   LEU A 151      16.847 -25.381  -7.149  1.00  0.77           O  
ATOM   2258  CB  LEU A 151      17.380 -27.646  -4.680  1.00  0.77           C  
ATOM   2259  CG  LEU A 151      16.987 -26.582  -3.763  1.00  0.77           C  
ATOM   2260  CD1 LEU A 151      15.499 -26.386  -3.831  1.00  0.77           C  
ATOM   2261  CD2 LEU A 151      17.317 -27.105  -2.374  1.00  0.77           C  
ATOM   2262  H   LEU A 151      17.907 -29.461  -6.320  1.00  0.77           H  
ATOM   2263  HA  LEU A 151      15.860 -27.455  -6.154  1.00  0.77           H  
ATOM   2264 1HB  LEU A 151      17.050 -28.570  -4.278  1.00  0.77           H  
ATOM   2265 2HB  LEU A 151      18.469 -27.669  -4.672  1.00  0.77           H  
ATOM   2266  HG  LEU A 151      17.497 -25.647  -3.987  1.00  0.77           H  
ATOM   2267 1HD1 LEU A 151      15.194 -25.625  -3.111  1.00  0.77           H  
ATOM   2268 2HD1 LEU A 151      15.232 -26.068  -4.836  1.00  0.77           H  
ATOM   2269 3HD1 LEU A 151      15.000 -27.310  -3.604  1.00  0.77           H  
ATOM   2270 1HD2 LEU A 151      17.008 -26.400  -1.628  1.00  0.77           H  
ATOM   2271 2HD2 LEU A 151      16.777 -28.041  -2.213  1.00  0.77           H  
ATOM   2272 3HD2 LEU A 151      18.387 -27.293  -2.297  1.00  0.77           H  
ATOM   2273  N   LYS A 152      18.795 -26.492  -7.345  1.00  0.76           N  
ATOM   2274  CA  LYS A 152      19.404 -25.426  -8.132  1.00  0.76           C  
ATOM   2275  C   LYS A 152      18.574 -25.152  -9.387  1.00  0.76           C  
ATOM   2276  O   LYS A 152      18.272 -23.993  -9.710  1.00  0.76           O  
ATOM   2277  CB  LYS A 152      20.842 -25.788  -8.528  1.00  0.76           C  
ATOM   2278  CG  LYS A 152      21.543 -24.727  -9.369  1.00  0.76           C  
ATOM   2279  CD  LYS A 152      22.988 -25.103  -9.714  1.00  0.76           C  
ATOM   2280  CE  LYS A 152      23.568 -24.093 -10.699  1.00  0.76           C  
ATOM   2281  NZ  LYS A 152      24.968 -24.399 -11.092  1.00  0.76           N  
ATOM   2282  H   LYS A 152      19.341 -27.322  -7.106  1.00  0.76           H  
ATOM   2283  HA  LYS A 152      19.416 -24.519  -7.534  1.00  0.76           H  
ATOM   2284 1HB  LYS A 152      21.431 -25.952  -7.634  1.00  0.76           H  
ATOM   2285 2HB  LYS A 152      20.842 -26.722  -9.089  1.00  0.76           H  
ATOM   2286 1HG  LYS A 152      20.981 -24.575 -10.294  1.00  0.76           H  
ATOM   2287 2HG  LYS A 152      21.553 -23.797  -8.812  1.00  0.76           H  
ATOM   2288 1HD  LYS A 152      23.591 -25.107  -8.800  1.00  0.76           H  
ATOM   2289 2HD  LYS A 152      23.011 -26.104 -10.153  1.00  0.76           H  
ATOM   2290 1HE  LYS A 152      22.946 -24.100 -11.591  1.00  0.76           H  
ATOM   2291 2HE  LYS A 152      23.541 -23.093 -10.253  1.00  0.76           H  
ATOM   2292 1HZ  LYS A 152      25.291 -23.707 -11.742  1.00  0.76           H  
ATOM   2293 2HZ  LYS A 152      25.588 -24.367 -10.289  1.00  0.76           H  
ATOM   2294 3HZ  LYS A 152      25.019 -25.306 -11.520  1.00  0.76           H  
ATOM   2295  N   LYS A 153      18.195 -26.224 -10.094  1.00  0.74           N  
ATOM   2296  CA  LYS A 153      17.420 -26.069 -11.318  1.00  0.74           C  
ATOM   2297  C   LYS A 153      16.066 -25.418 -11.032  1.00  0.74           C  
ATOM   2298  O   LYS A 153      15.634 -24.508 -11.755  1.00  0.74           O  
ATOM   2299  CB  LYS A 153      17.228 -27.437 -11.989  1.00  0.74           C  
ATOM   2300  CG  LYS A 153      18.508 -28.010 -12.618  1.00  0.74           C  
ATOM   2301  CD  LYS A 153      18.222 -29.251 -13.458  1.00  0.74           C  
ATOM   2302  CE  LYS A 153      17.837 -30.421 -12.578  1.00  0.74           C  
ATOM   2303  NZ  LYS A 153      17.684 -31.694 -13.342  1.00  0.74           N  
ATOM   2304  H   LYS A 153      18.476 -27.156  -9.780  1.00  0.74           H  
ATOM   2305  HA  LYS A 153      17.972 -25.419 -11.996  1.00  0.74           H  
ATOM   2306 1HB  LYS A 153      16.874 -28.156 -11.244  1.00  0.74           H  
ATOM   2307 2HB  LYS A 153      16.465 -27.361 -12.760  1.00  0.74           H  
ATOM   2308 1HG  LYS A 153      18.971 -27.252 -13.250  1.00  0.74           H  
ATOM   2309 2HG  LYS A 153      19.210 -28.273 -11.823  1.00  0.74           H  
ATOM   2310 1HD  LYS A 153      17.410 -29.046 -14.154  1.00  0.74           H  
ATOM   2311 2HD  LYS A 153      19.112 -29.519 -14.026  1.00  0.74           H  
ATOM   2312 1HE  LYS A 153      18.599 -30.558 -11.819  1.00  0.74           H  
ATOM   2313 2HE  LYS A 153      16.890 -30.198 -12.086  1.00  0.74           H  
ATOM   2314 1HZ  LYS A 153      17.425 -32.424 -12.653  1.00  0.74           H  
ATOM   2315 2HZ  LYS A 153      16.959 -31.604 -14.033  1.00  0.74           H  
ATOM   2316 3HZ  LYS A 153      18.550 -31.941 -13.786  1.00  0.74           H  
ATOM   2317  N   ALA A 154      15.431 -25.839  -9.928  1.00  0.73           N  
ATOM   2318  CA  ALA A 154      14.147 -25.284  -9.535  1.00  0.73           C  
ATOM   2319  C   ALA A 154      14.254 -23.806  -9.260  1.00  0.73           C  
ATOM   2320  O   ALA A 154      13.320 -23.070  -9.567  1.00  0.73           O  
ATOM   2321  CB  ALA A 154      13.621 -25.976  -8.304  1.00  0.73           C  
ATOM   2322  H   ALA A 154      15.826 -26.597  -9.376  1.00  0.73           H  
ATOM   2323  HA  ALA A 154      13.449 -25.434 -10.344  1.00  0.73           H  
ATOM   2324 1HB  ALA A 154      12.646 -25.565  -8.032  1.00  0.73           H  
ATOM   2325 2HB  ALA A 154      13.522 -27.038  -8.516  1.00  0.73           H  
ATOM   2326 3HB  ALA A 154      14.315 -25.830  -7.482  1.00  0.73           H  
ATOM   2327  N   ILE A 155      15.380 -23.341  -8.719  1.00  0.72           N  
ATOM   2328  CA  ILE A 155      15.498 -21.921  -8.440  1.00  0.72           C  
ATOM   2329  C   ILE A 155      15.416 -21.095  -9.725  1.00  0.72           C  
ATOM   2330  O   ILE A 155      14.672 -20.109  -9.777  1.00  0.72           O  
ATOM   2331  CB  ILE A 155      16.782 -21.581  -7.650  1.00  0.72           C  
ATOM   2332  CG1 ILE A 155      16.665 -22.154  -6.224  1.00  0.72           C  
ATOM   2333  CG2 ILE A 155      16.927 -20.096  -7.594  1.00  0.72           C  
ATOM   2334  CD1 ILE A 155      17.938 -22.141  -5.409  1.00  0.72           C  
ATOM   2335  H   ILE A 155      16.126 -23.991  -8.456  1.00  0.72           H  
ATOM   2336  HA  ILE A 155      14.664 -21.633  -7.811  1.00  0.72           H  
ATOM   2337  HB  ILE A 155      17.653 -22.029  -8.129  1.00  0.72           H  
ATOM   2338 1HG1 ILE A 155      15.915 -21.589  -5.690  1.00  0.72           H  
ATOM   2339 2HG1 ILE A 155      16.332 -23.179  -6.300  1.00  0.72           H  
ATOM   2340 1HG2 ILE A 155      17.817 -19.838  -7.028  1.00  0.72           H  
ATOM   2341 2HG2 ILE A 155      17.011 -19.697  -8.605  1.00  0.72           H  
ATOM   2342 3HG2 ILE A 155      16.051 -19.682  -7.112  1.00  0.72           H  
ATOM   2343 1HD1 ILE A 155      17.740 -22.575  -4.432  1.00  0.72           H  
ATOM   2344 2HD1 ILE A 155      18.699 -22.728  -5.918  1.00  0.72           H  
ATOM   2345 3HD1 ILE A 155      18.287 -21.114  -5.288  1.00  0.72           H  
ATOM   2346  N   ASP A 156      16.119 -21.495 -10.788  1.00  0.71           N  
ATOM   2347  CA  ASP A 156      15.981 -20.704 -12.024  1.00  0.71           C  
ATOM   2348  C   ASP A 156      14.543 -20.726 -12.559  1.00  0.71           C  
ATOM   2349  O   ASP A 156      14.025 -19.704 -13.032  1.00  0.71           O  
ATOM   2350  CB  ASP A 156      16.917 -21.188 -13.139  1.00  0.71           C  
ATOM   2351  CG  ASP A 156      18.387 -20.820 -12.925  1.00  0.71           C  
ATOM   2352  OD1 ASP A 156      18.673 -19.988 -12.082  1.00  0.71           O  
ATOM   2353  OD2 ASP A 156      19.227 -21.344 -13.617  1.00  0.71           O  
ATOM   2354  H   ASP A 156      16.724 -22.322 -10.714  1.00  0.71           H  
ATOM   2355  HA  ASP A 156      16.236 -19.670 -11.794  1.00  0.71           H  
ATOM   2356 1HB  ASP A 156      16.839 -22.278 -13.215  1.00  0.71           H  
ATOM   2357 2HB  ASP A 156      16.587 -20.773 -14.088  1.00  0.71           H  
ATOM   2358  N   ILE A 157      13.889 -21.886 -12.453  1.00  0.71           N  
ATOM   2359  CA  ILE A 157      12.522 -22.023 -12.958  1.00  0.71           C  
ATOM   2360  C   ILE A 157      11.571 -21.152 -12.147  1.00  0.71           C  
ATOM   2361  O   ILE A 157      10.722 -20.447 -12.706  1.00  0.71           O  
ATOM   2362  CB  ILE A 157      12.041 -23.477 -12.841  1.00  0.71           C  
ATOM   2363  CG1 ILE A 157      12.818 -24.377 -13.779  1.00  0.71           C  
ATOM   2364  CG2 ILE A 157      10.572 -23.543 -13.141  1.00  0.71           C  
ATOM   2365  CD1 ILE A 157      12.588 -25.848 -13.504  1.00  0.71           C  
ATOM   2366  H   ILE A 157      14.369 -22.697 -12.054  1.00  0.71           H  
ATOM   2367  HA  ILE A 157      12.493 -21.714 -13.994  1.00  0.71           H  
ATOM   2368  HB  ILE A 157      12.214 -23.833 -11.833  1.00  0.71           H  
ATOM   2369 1HG1 ILE A 157      12.527 -24.163 -14.804  1.00  0.71           H  
ATOM   2370 2HG1 ILE A 157      13.884 -24.167 -13.667  1.00  0.71           H  
ATOM   2371 1HG2 ILE A 157      10.229 -24.572 -13.040  1.00  0.71           H  
ATOM   2372 2HG2 ILE A 157      10.045 -22.909 -12.436  1.00  0.71           H  
ATOM   2373 3HG2 ILE A 157      10.385 -23.195 -14.155  1.00  0.71           H  
ATOM   2374 1HD1 ILE A 157      13.174 -26.443 -14.203  1.00  0.71           H  
ATOM   2375 2HD1 ILE A 157      12.895 -26.077 -12.489  1.00  0.71           H  
ATOM   2376 3HD1 ILE A 157      11.530 -26.081 -13.625  1.00  0.71           H  
ATOM   2377  N   PHE A 158      11.732 -21.206 -10.836  1.00  0.71           N  
ATOM   2378  CA  PHE A 158      10.933 -20.488  -9.860  1.00  0.71           C  
ATOM   2379  C   PHE A 158      10.957 -18.999 -10.149  1.00  0.71           C  
ATOM   2380  O   PHE A 158       9.907 -18.359 -10.203  1.00  0.71           O  
ATOM   2381  CB  PHE A 158      11.528 -20.677  -8.484  1.00  0.71           C  
ATOM   2382  CG  PHE A 158      10.762 -20.089  -7.405  1.00  0.71           C  
ATOM   2383  CD1 PHE A 158       9.922 -20.887  -6.684  1.00  0.71           C  
ATOM   2384  CD2 PHE A 158      10.828 -18.748  -7.116  1.00  0.71           C  
ATOM   2385  CE1 PHE A 158       9.190 -20.373  -5.684  1.00  0.71           C  
ATOM   2386  CE2 PHE A 158      10.063 -18.232  -6.119  1.00  0.71           C  
ATOM   2387  CZ  PHE A 158       9.253 -19.048  -5.405  1.00  0.71           C  
ATOM   2388  H   PHE A 158      12.461 -21.811 -10.472  1.00  0.71           H  
ATOM   2389  HA  PHE A 158       9.908 -20.853  -9.899  1.00  0.71           H  
ATOM   2390 1HB  PHE A 158      11.626 -21.740  -8.279  1.00  0.71           H  
ATOM   2391 2HB  PHE A 158      12.527 -20.254  -8.456  1.00  0.71           H  
ATOM   2392  HD1 PHE A 158       9.863 -21.950  -6.915  1.00  0.71           H  
ATOM   2393  HD2 PHE A 158      11.488 -18.104  -7.698  1.00  0.71           H  
ATOM   2394  HE1 PHE A 158       8.540 -21.016  -5.117  1.00  0.71           H  
ATOM   2395  HE2 PHE A 158      10.097 -17.173  -5.882  1.00  0.71           H  
ATOM   2396  HZ  PHE A 158       8.665 -18.649  -4.628  1.00  0.71           H  
ATOM   2397  N   ILE A 159      12.159 -18.454 -10.345  1.00  0.72           N  
ATOM   2398  CA  ILE A 159      12.304 -17.033 -10.597  1.00  0.72           C  
ATOM   2399  C   ILE A 159      11.566 -16.633 -11.860  1.00  0.72           C  
ATOM   2400  O   ILE A 159      10.873 -15.621 -11.886  1.00  0.72           O  
ATOM   2401  CB  ILE A 159      13.783 -16.611 -10.658  1.00  0.72           C  
ATOM   2402  CG1 ILE A 159      14.414 -16.760  -9.270  1.00  0.72           C  
ATOM   2403  CG2 ILE A 159      13.894 -15.180 -11.143  1.00  0.72           C  
ATOM   2404  CD1 ILE A 159      15.913 -16.646  -9.254  1.00  0.72           C  
ATOM   2405  H   ILE A 159      12.997 -19.045 -10.299  1.00  0.72           H  
ATOM   2406  HA  ILE A 159      11.840 -16.501  -9.764  1.00  0.72           H  
ATOM   2407  HB  ILE A 159      14.321 -17.286 -11.345  1.00  0.72           H  
ATOM   2408 1HG1 ILE A 159      14.011 -15.986  -8.625  1.00  0.72           H  
ATOM   2409 2HG1 ILE A 159      14.138 -17.732  -8.863  1.00  0.72           H  
ATOM   2410 1HG2 ILE A 159      14.943 -14.892 -11.188  1.00  0.72           H  
ATOM   2411 2HG2 ILE A 159      13.453 -15.098 -12.136  1.00  0.72           H  
ATOM   2412 3HG2 ILE A 159      13.362 -14.527 -10.456  1.00  0.72           H  
ATOM   2413 1HD1 ILE A 159      16.278 -16.761  -8.239  1.00  0.72           H  
ATOM   2414 2HD1 ILE A 159      16.336 -17.436  -9.884  1.00  0.72           H  
ATOM   2415 3HD1 ILE A 159      16.210 -15.672  -9.638  1.00  0.72           H  
ATOM   2416  N   LYS A 160      11.711 -17.427 -12.925  1.00  0.74           N  
ATOM   2417  CA  LYS A 160      10.999 -17.119 -14.160  1.00  0.74           C  
ATOM   2418  C   LYS A 160       9.479 -17.188 -13.951  1.00  0.74           C  
ATOM   2419  O   LYS A 160       8.726 -16.361 -14.467  1.00  0.74           O  
ATOM   2420  CB  LYS A 160      11.430 -18.093 -15.253  1.00  0.74           C  
ATOM   2421  CG  LYS A 160      12.855 -17.887 -15.750  1.00  0.74           C  
ATOM   2422  CD  LYS A 160      13.226 -18.918 -16.802  1.00  0.74           C  
ATOM   2423  CE  LYS A 160      14.648 -18.719 -17.295  1.00  0.74           C  
ATOM   2424  NZ  LYS A 160      15.030 -19.743 -18.308  1.00  0.74           N  
ATOM   2425  H   LYS A 160      12.316 -18.251 -12.881  1.00  0.74           H  
ATOM   2426  HA  LYS A 160      11.254 -16.103 -14.465  1.00  0.74           H  
ATOM   2427 1HB  LYS A 160      11.359 -19.114 -14.870  1.00  0.74           H  
ATOM   2428 2HB  LYS A 160      10.750 -18.016 -16.104  1.00  0.74           H  
ATOM   2429 1HG  LYS A 160      12.953 -16.887 -16.174  1.00  0.74           H  
ATOM   2430 2HG  LYS A 160      13.543 -17.975 -14.906  1.00  0.74           H  
ATOM   2431 1HD  LYS A 160      13.142 -19.917 -16.363  1.00  0.74           H  
ATOM   2432 2HD  LYS A 160      12.537 -18.850 -17.644  1.00  0.74           H  
ATOM   2433 1HE  LYS A 160      14.736 -17.730 -17.740  1.00  0.74           H  
ATOM   2434 2HE  LYS A 160      15.331 -18.789 -16.447  1.00  0.74           H  
ATOM   2435 1HZ  LYS A 160      15.980 -19.581 -18.613  1.00  0.74           H  
ATOM   2436 2HZ  LYS A 160      14.961 -20.663 -17.897  1.00  0.74           H  
ATOM   2437 3HZ  LYS A 160      14.408 -19.681 -19.102  1.00  0.74           H  
ATOM   2438  N   ALA A 161       9.031 -18.177 -13.170  1.00  0.78           N  
ATOM   2439  CA  ALA A 161       7.621 -18.364 -12.821  1.00  0.78           C  
ATOM   2440  C   ALA A 161       7.071 -17.177 -12.008  1.00  0.78           C  
ATOM   2441  O   ALA A 161       5.880 -16.860 -12.073  1.00  0.78           O  
ATOM   2442  CB  ALA A 161       7.451 -19.662 -12.061  1.00  0.78           C  
ATOM   2443  H   ALA A 161       9.707 -18.848 -12.802  1.00  0.78           H  
ATOM   2444  HA  ALA A 161       7.049 -18.423 -13.749  1.00  0.78           H  
ATOM   2445 1HB  ALA A 161       6.397 -19.831 -11.831  1.00  0.78           H  
ATOM   2446 2HB  ALA A 161       7.833 -20.477 -12.675  1.00  0.78           H  
ATOM   2447 3HB  ALA A 161       8.011 -19.618 -11.143  1.00  0.78           H  
ATOM   2448  N   GLN A 162       7.934 -16.544 -11.207  1.00  0.85           N  
ATOM   2449  CA  GLN A 162       7.554 -15.424 -10.345  1.00  0.85           C  
ATOM   2450  C   GLN A 162       8.240 -14.098 -10.718  1.00  0.85           C  
ATOM   2451  O   GLN A 162       9.101 -13.625  -9.976  1.00  0.85           O  
ATOM   2452  CB  GLN A 162       7.888 -15.750  -8.891  1.00  0.85           C  
ATOM   2453  CG  GLN A 162       7.127 -16.859  -8.307  1.00  0.85           C  
ATOM   2454  CD  GLN A 162       5.674 -16.479  -7.979  1.00  0.85           C  
ATOM   2455  OE1 GLN A 162       5.483 -15.571  -7.160  1.00  0.85           O  
ATOM   2456  NE2 GLN A 162       4.684 -17.139  -8.576  1.00  0.85           N  
ATOM   2457  H   GLN A 162       8.896 -16.884 -11.170  1.00  0.85           H  
ATOM   2458  HA  GLN A 162       6.478 -15.313 -10.396  1.00  0.85           H  
ATOM   2459 1HB  GLN A 162       8.953 -16.002  -8.817  1.00  0.85           H  
ATOM   2460 2HB  GLN A 162       7.709 -14.878  -8.279  1.00  0.85           H  
ATOM   2461 1HG  GLN A 162       7.125 -17.657  -9.044  1.00  0.85           H  
ATOM   2462 2HG  GLN A 162       7.615 -17.185  -7.393  1.00  0.85           H  
ATOM   2463 1HE2 GLN A 162       3.693 -16.909  -8.366  1.00  0.85           H  
ATOM   2464 2HE2 GLN A 162       4.870 -17.861  -9.233  1.00  0.85           H  
ATOM   2465  N   PRO A 163       7.798 -13.404 -11.789  1.00  0.95           N  
ATOM   2466  CA  PRO A 163       8.393 -12.191 -12.335  1.00  0.95           C  
ATOM   2467  C   PRO A 163       8.287 -11.013 -11.367  1.00  0.95           C  
ATOM   2468  O   PRO A 163       8.979 -10.010 -11.528  1.00  0.95           O  
ATOM   2469  CB  PRO A 163       7.564 -11.939 -13.600  1.00  0.95           C  
ATOM   2470  CG  PRO A 163       6.242 -12.601 -13.332  1.00  0.95           C  
ATOM   2471  CD  PRO A 163       6.578 -13.825 -12.514  1.00  0.95           C  
ATOM   2472  HA  PRO A 163       9.443 -12.392 -12.589  1.00  0.95           H  
ATOM   2473 1HB  PRO A 163       7.470 -10.855 -13.779  1.00  0.95           H  
ATOM   2474 2HB  PRO A 163       8.080 -12.367 -14.472  1.00  0.95           H  
ATOM   2475 1HG  PRO A 163       5.575 -11.901 -12.798  1.00  0.95           H  
ATOM   2476 2HG  PRO A 163       5.747 -12.851 -14.282  1.00  0.95           H  
ATOM   2477 1HD  PRO A 163       5.731 -14.016 -11.854  1.00  0.95           H  
ATOM   2478 2HD  PRO A 163       6.798 -14.668 -13.184  1.00  0.95           H  
ATOM   2479  N   ASP A 164       7.421 -11.146 -10.361  1.00  1.07           N  
ATOM   2480  CA  ASP A 164       7.203 -10.106  -9.367  1.00  1.07           C  
ATOM   2481  C   ASP A 164       8.277 -10.110  -8.273  1.00  1.07           C  
ATOM   2482  O   ASP A 164       8.300  -9.208  -7.434  1.00  1.07           O  
ATOM   2483  CB  ASP A 164       5.832 -10.267  -8.695  1.00  1.07           C  
ATOM   2484  CG  ASP A 164       4.633  -9.997  -9.604  1.00  1.07           C  
ATOM   2485  OD1 ASP A 164       4.760  -9.282 -10.564  1.00  1.07           O  
ATOM   2486  OD2 ASP A 164       3.551 -10.481  -9.274  1.00  1.07           O  
ATOM   2487  H   ASP A 164       6.888 -11.996 -10.281  1.00  1.07           H  
ATOM   2488  HA  ASP A 164       7.235  -9.140  -9.873  1.00  1.07           H  
ATOM   2489 1HB  ASP A 164       5.748 -11.276  -8.288  1.00  1.07           H  
ATOM   2490 2HB  ASP A 164       5.775  -9.575  -7.860  1.00  1.07           H  
ATOM   2491  N   LEU A 165       9.155 -11.116  -8.255  1.00  1.21           N  
ATOM   2492  CA  LEU A 165      10.164 -11.151  -7.200  1.00  1.21           C  
ATOM   2493  C   LEU A 165      11.039  -9.912  -7.232  1.00  1.21           C  
ATOM   2494  O   LEU A 165      11.446  -9.447  -8.300  1.00  1.21           O  
ATOM   2495  CB  LEU A 165      11.085 -12.365  -7.321  1.00  1.21           C  
ATOM   2496  CG  LEU A 165      10.523 -13.723  -7.016  1.00  1.21           C  
ATOM   2497  CD1 LEU A 165      11.603 -14.748  -7.341  1.00  1.21           C  
ATOM   2498  CD2 LEU A 165      10.089 -13.805  -5.551  1.00  1.21           C  
ATOM   2499  H   LEU A 165       9.131 -11.857  -8.960  1.00  1.21           H  
ATOM   2500  HA  LEU A 165       9.658 -11.200  -6.240  1.00  1.21           H  
ATOM   2501 1HB  LEU A 165      11.450 -12.403  -8.350  1.00  1.21           H  
ATOM   2502 2HB  LEU A 165      11.942 -12.205  -6.668  1.00  1.21           H  
ATOM   2503  HG  LEU A 165       9.677 -13.909  -7.642  1.00  1.21           H  
ATOM   2504 1HD1 LEU A 165      11.235 -15.740  -7.160  1.00  1.21           H  
ATOM   2505 2HD1 LEU A 165      11.868 -14.644  -8.390  1.00  1.21           H  
ATOM   2506 3HD1 LEU A 165      12.484 -14.563  -6.720  1.00  1.21           H  
ATOM   2507 1HD2 LEU A 165       9.686 -14.796  -5.355  1.00  1.21           H  
ATOM   2508 2HD2 LEU A 165      10.943 -13.625  -4.906  1.00  1.21           H  
ATOM   2509 3HD2 LEU A 165       9.319 -13.055  -5.358  1.00  1.21           H  
ATOM   2510  N   THR A 166      11.367  -9.400  -6.054  1.00  1.32           N  
ATOM   2511  CA  THR A 166      12.220  -8.229  -5.952  1.00  1.32           C  
ATOM   2512  C   THR A 166      13.648  -8.571  -6.237  1.00  1.32           C  
ATOM   2513  O   THR A 166      14.028  -9.744  -6.200  1.00  1.32           O  
ATOM   2514  CB  THR A 166      12.147  -7.604  -4.550  1.00  1.32           C  
ATOM   2515  OG1 THR A 166      12.591  -8.555  -3.552  1.00  1.32           O  
ATOM   2516  CG2 THR A 166      10.804  -7.184  -4.258  1.00  1.32           C  
ATOM   2517  H   THR A 166      10.999  -9.822  -5.216  1.00  1.32           H  
ATOM   2518  HA  THR A 166      11.888  -7.495  -6.689  1.00  1.32           H  
ATOM   2519  HB  THR A 166      12.795  -6.729  -4.512  1.00  1.32           H  
ATOM   2520  HG1 THR A 166      12.319  -8.240  -2.679  1.00  1.32           H  
ATOM   2521 1HG2 THR A 166      10.754  -6.721  -3.288  1.00  1.32           H  
ATOM   2522 2HG2 THR A 166      10.541  -6.481  -5.010  1.00  1.32           H  
ATOM   2523 3HG2 THR A 166      10.145  -8.016  -4.292  1.00  1.32           H  
ATOM   2524  N   GLU A 167      14.471  -7.548  -6.439  1.00  1.40           N  
ATOM   2525  CA  GLU A 167      15.878  -7.785  -6.702  1.00  1.40           C  
ATOM   2526  C   GLU A 167      16.507  -8.440  -5.482  1.00  1.40           C  
ATOM   2527  O   GLU A 167      17.401  -9.271  -5.609  1.00  1.40           O  
ATOM   2528  CB  GLU A 167      16.582  -6.479  -7.056  1.00  1.40           C  
ATOM   2529  CG  GLU A 167      16.120  -5.852  -8.388  1.00  1.40           C  
ATOM   2530  CD  GLU A 167      16.344  -6.732  -9.606  1.00  1.40           C  
ATOM   2531  OE1 GLU A 167      17.433  -7.217  -9.791  1.00  1.40           O  
ATOM   2532  OE2 GLU A 167      15.397  -6.921 -10.356  1.00  1.40           O  
ATOM   2533  H   GLU A 167      14.109  -6.603  -6.445  1.00  1.40           H  
ATOM   2534  HA  GLU A 167      15.970  -8.470  -7.540  1.00  1.40           H  
ATOM   2535 1HB  GLU A 167      16.408  -5.748  -6.265  1.00  1.40           H  
ATOM   2536 2HB  GLU A 167      17.658  -6.646  -7.113  1.00  1.40           H  
ATOM   2537 1HG  GLU A 167      15.054  -5.641  -8.312  1.00  1.40           H  
ATOM   2538 2HG  GLU A 167      16.637  -4.905  -8.532  1.00  1.40           H  
ATOM   2539  N   GLU A 168      16.019  -8.064  -4.305  1.00  1.42           N  
ATOM   2540  CA  GLU A 168      16.484  -8.618  -3.048  1.00  1.42           C  
ATOM   2541  C   GLU A 168      16.134 -10.106  -2.954  1.00  1.42           C  
ATOM   2542  O   GLU A 168      16.995 -10.922  -2.615  1.00  1.42           O  
ATOM   2543  CB  GLU A 168      15.876  -7.812  -1.894  1.00  1.42           C  
ATOM   2544  CG  GLU A 168      16.275  -8.239  -0.496  1.00  1.42           C  
ATOM   2545  CD  GLU A 168      15.764  -7.264   0.546  1.00  1.42           C  
ATOM   2546  OE1 GLU A 168      15.458  -6.154   0.180  1.00  1.42           O  
ATOM   2547  OE2 GLU A 168      15.613  -7.640   1.688  1.00  1.42           O  
ATOM   2548  H   GLU A 168      15.287  -7.372  -4.293  1.00  1.42           H  
ATOM   2549  HA  GLU A 168      17.569  -8.519  -3.008  1.00  1.42           H  
ATOM   2550 1HB  GLU A 168      16.150  -6.763  -2.009  1.00  1.42           H  
ATOM   2551 2HB  GLU A 168      14.789  -7.869  -1.956  1.00  1.42           H  
ATOM   2552 1HG  GLU A 168      15.863  -9.228  -0.294  1.00  1.42           H  
ATOM   2553 2HG  GLU A 168      17.361  -8.302  -0.435  1.00  1.42           H  
ATOM   2554  N   ALA A 169      14.879 -10.474  -3.256  1.00  1.39           N  
ATOM   2555  CA  ALA A 169      14.502 -11.892  -3.213  1.00  1.39           C  
ATOM   2556  C   ALA A 169      15.296 -12.687  -4.246  1.00  1.39           C  
ATOM   2557  O   ALA A 169      15.698 -13.828  -3.989  1.00  1.39           O  
ATOM   2558  CB  ALA A 169      13.015 -12.077  -3.440  1.00  1.39           C  
ATOM   2559  H   ALA A 169      14.187  -9.775  -3.519  1.00  1.39           H  
ATOM   2560  HA  ALA A 169      14.751 -12.275  -2.225  1.00  1.39           H  
ATOM   2561 1HB  ALA A 169      12.762 -13.135  -3.371  1.00  1.39           H  
ATOM   2562 2HB  ALA A 169      12.482 -11.527  -2.685  1.00  1.39           H  
ATOM   2563 3HB  ALA A 169      12.752 -11.695  -4.427  1.00  1.39           H  
ATOM   2564  N   LYS A 170      15.542 -12.098  -5.417  1.00  1.32           N  
ATOM   2565  CA  LYS A 170      16.320 -12.804  -6.415  1.00  1.32           C  
ATOM   2566  C   LYS A 170      17.765 -12.941  -5.939  1.00  1.32           C  
ATOM   2567  O   LYS A 170      18.356 -14.003  -6.095  1.00  1.32           O  
ATOM   2568  CB  LYS A 170      16.219 -12.115  -7.773  1.00  1.32           C  
ATOM   2569  CG  LYS A 170      14.818 -12.254  -8.418  1.00  1.32           C  
ATOM   2570  CD  LYS A 170      14.786 -11.712  -9.833  1.00  1.32           C  
ATOM   2571  CE  LYS A 170      14.928 -10.200  -9.812  1.00  1.32           C  
ATOM   2572  NZ  LYS A 170      14.779  -9.578 -11.160  1.00  1.32           N  
ATOM   2573  H   LYS A 170      15.173 -11.168  -5.619  1.00  1.32           H  
ATOM   2574  HA  LYS A 170      15.909 -13.808  -6.523  1.00  1.32           H  
ATOM   2575 1HB  LYS A 170      16.440 -11.051  -7.658  1.00  1.32           H  
ATOM   2576 2HB  LYS A 170      16.956 -12.539  -8.456  1.00  1.32           H  
ATOM   2577 1HG  LYS A 170      14.524 -13.306  -8.429  1.00  1.32           H  
ATOM   2578 2HG  LYS A 170      14.097 -11.700  -7.821  1.00  1.32           H  
ATOM   2579 1HD  LYS A 170      15.595 -12.145 -10.419  1.00  1.32           H  
ATOM   2580 2HD  LYS A 170      13.834 -11.970 -10.297  1.00  1.32           H  
ATOM   2581 1HE  LYS A 170      14.172  -9.779  -9.143  1.00  1.32           H  
ATOM   2582 2HE  LYS A 170      15.914  -9.951  -9.424  1.00  1.32           H  
ATOM   2583 1HZ  LYS A 170      14.905  -8.561 -11.036  1.00  1.32           H  
ATOM   2584 2HZ  LYS A 170      15.484  -9.928 -11.784  1.00  1.32           H  
ATOM   2585 3HZ  LYS A 170      13.862  -9.766 -11.532  1.00  1.32           H  
ATOM   2586  N   ALA A 171      18.320 -11.882  -5.313  1.00  1.25           N  
ATOM   2587  CA  ALA A 171      19.685 -11.936  -4.798  1.00  1.25           C  
ATOM   2588  C   ALA A 171      19.785 -13.029  -3.756  1.00  1.25           C  
ATOM   2589  O   ALA A 171      20.761 -13.779  -3.722  1.00  1.25           O  
ATOM   2590  CB  ALA A 171      20.088 -10.603  -4.190  1.00  1.25           C  
ATOM   2591  H   ALA A 171      17.805 -11.012  -5.226  1.00  1.25           H  
ATOM   2592  HA  ALA A 171      20.352 -12.171  -5.618  1.00  1.25           H  
ATOM   2593 1HB  ALA A 171      21.112 -10.659  -3.825  1.00  1.25           H  
ATOM   2594 2HB  ALA A 171      20.016  -9.826  -4.953  1.00  1.25           H  
ATOM   2595 3HB  ALA A 171      19.420 -10.368  -3.367  1.00  1.25           H  
ATOM   2596  N   PHE A 172      18.747 -13.160  -2.932  1.00  1.18           N  
ATOM   2597  CA  PHE A 172      18.695 -14.226  -1.951  1.00  1.18           C  
ATOM   2598  C   PHE A 172      18.798 -15.560  -2.646  1.00  1.18           C  
ATOM   2599  O   PHE A 172      19.616 -16.401  -2.265  1.00  1.18           O  
ATOM   2600  CB  PHE A 172      17.409 -14.144  -1.136  1.00  1.18           C  
ATOM   2601  CG  PHE A 172      17.134 -15.344  -0.326  1.00  1.18           C  
ATOM   2602  CD1 PHE A 172      17.770 -15.592   0.867  1.00  1.18           C  
ATOM   2603  CD2 PHE A 172      16.191 -16.243  -0.785  1.00  1.18           C  
ATOM   2604  CE1 PHE A 172      17.471 -16.730   1.587  1.00  1.18           C  
ATOM   2605  CE2 PHE A 172      15.890 -17.361  -0.087  1.00  1.18           C  
ATOM   2606  CZ  PHE A 172      16.526 -17.618   1.113  1.00  1.18           C  
ATOM   2607  H   PHE A 172      17.983 -12.489  -2.984  1.00  1.18           H  
ATOM   2608  HA  PHE A 172      19.543 -14.119  -1.277  1.00  1.18           H  
ATOM   2609 1HB  PHE A 172      17.453 -13.280  -0.474  1.00  1.18           H  
ATOM   2610 2HB  PHE A 172      16.579 -13.991  -1.786  1.00  1.18           H  
ATOM   2611  HD1 PHE A 172      18.511 -14.887   1.234  1.00  1.18           H  
ATOM   2612  HD2 PHE A 172      15.685 -16.042  -1.732  1.00  1.18           H  
ATOM   2613  HE1 PHE A 172      17.979 -16.916   2.522  1.00  1.18           H  
ATOM   2614  HE2 PHE A 172      15.145 -18.040  -0.476  1.00  1.18           H  
ATOM   2615  HZ  PHE A 172      16.284 -18.515   1.683  1.00  1.18           H  
ATOM   2616  N   LEU A 173      17.979 -15.771  -3.665  1.00  1.13           N  
ATOM   2617  CA  LEU A 173      18.023 -17.026  -4.380  1.00  1.13           C  
ATOM   2618  C   LEU A 173      19.371 -17.257  -5.069  1.00  1.13           C  
ATOM   2619  O   LEU A 173      19.842 -18.396  -5.125  1.00  1.13           O  
ATOM   2620  CB  LEU A 173      16.858 -17.104  -5.347  1.00  1.13           C  
ATOM   2621  CG  LEU A 173      15.492 -17.280  -4.675  1.00  1.13           C  
ATOM   2622  CD1 LEU A 173      14.378 -17.212  -5.730  1.00  1.13           C  
ATOM   2623  CD2 LEU A 173      15.504 -18.621  -3.922  1.00  1.13           C  
ATOM   2624  H   LEU A 173      17.307 -15.049  -3.940  1.00  1.13           H  
ATOM   2625  HA  LEU A 173      17.884 -17.819  -3.652  1.00  1.13           H  
ATOM   2626 1HB  LEU A 173      16.831 -16.175  -5.910  1.00  1.13           H  
ATOM   2627 2HB  LEU A 173      17.023 -17.901  -6.021  1.00  1.13           H  
ATOM   2628  HG  LEU A 173      15.322 -16.470  -3.969  1.00  1.13           H  
ATOM   2629 1HD1 LEU A 173      13.413 -17.329  -5.268  1.00  1.13           H  
ATOM   2630 2HD1 LEU A 173      14.422 -16.244  -6.226  1.00  1.13           H  
ATOM   2631 3HD1 LEU A 173      14.517 -18.002  -6.456  1.00  1.13           H  
ATOM   2632 1HD2 LEU A 173      14.555 -18.770  -3.422  1.00  1.13           H  
ATOM   2633 2HD2 LEU A 173      15.675 -19.428  -4.626  1.00  1.13           H  
ATOM   2634 3HD2 LEU A 173      16.304 -18.611  -3.180  1.00  1.13           H  
ATOM   2635  N   GLU A 174      20.009 -16.203  -5.589  1.00  1.09           N  
ATOM   2636  CA  GLU A 174      21.326 -16.378  -6.195  1.00  1.09           C  
ATOM   2637  C   GLU A 174      22.329 -16.831  -5.132  1.00  1.09           C  
ATOM   2638  O   GLU A 174      23.177 -17.690  -5.391  1.00  1.09           O  
ATOM   2639  CB  GLU A 174      21.825 -15.099  -6.879  1.00  1.09           C  
ATOM   2640  CG  GLU A 174      21.075 -14.707  -8.165  1.00  1.09           C  
ATOM   2641  CD  GLU A 174      21.587 -13.416  -8.794  1.00  1.09           C  
ATOM   2642  OE1 GLU A 174      22.441 -12.782  -8.213  1.00  1.09           O  
ATOM   2643  OE2 GLU A 174      21.123 -13.073  -9.858  1.00  1.09           O  
ATOM   2644  H   GLU A 174      19.570 -15.281  -5.564  1.00  1.09           H  
ATOM   2645  HA  GLU A 174      21.259 -17.161  -6.951  1.00  1.09           H  
ATOM   2646 1HB  GLU A 174      21.740 -14.267  -6.180  1.00  1.09           H  
ATOM   2647 2HB  GLU A 174      22.879 -15.206  -7.129  1.00  1.09           H  
ATOM   2648 1HG  GLU A 174      21.181 -15.515  -8.887  1.00  1.09           H  
ATOM   2649 2HG  GLU A 174      20.014 -14.599  -7.938  1.00  1.09           H  
ATOM   2650  N   LYS A 175      22.216 -16.271  -3.916  1.00  1.07           N  
ATOM   2651  CA  LYS A 175      23.090 -16.657  -2.813  1.00  1.07           C  
ATOM   2652  C   LYS A 175      22.819 -18.105  -2.444  1.00  1.07           C  
ATOM   2653  O   LYS A 175      23.752 -18.856  -2.149  1.00  1.07           O  
ATOM   2654  CB  LYS A 175      22.908 -15.724  -1.617  1.00  1.07           C  
ATOM   2655  CG  LYS A 175      23.466 -14.315  -1.854  1.00  1.07           C  
ATOM   2656  CD  LYS A 175      23.213 -13.398  -0.675  1.00  1.07           C  
ATOM   2657  CE  LYS A 175      23.740 -12.000  -0.955  1.00  1.07           C  
ATOM   2658  NZ  LYS A 175      23.473 -11.067   0.173  1.00  1.07           N  
ATOM   2659  H   LYS A 175      21.518 -15.539  -3.769  1.00  1.07           H  
ATOM   2660  HA  LYS A 175      24.125 -16.585  -3.146  1.00  1.07           H  
ATOM   2661 1HB  LYS A 175      21.848 -15.625  -1.391  1.00  1.07           H  
ATOM   2662 2HB  LYS A 175      23.396 -16.148  -0.742  1.00  1.07           H  
ATOM   2663 1HG  LYS A 175      24.542 -14.383  -2.021  1.00  1.07           H  
ATOM   2664 2HG  LYS A 175      23.010 -13.886  -2.739  1.00  1.07           H  
ATOM   2665 1HD  LYS A 175      22.139 -13.345  -0.488  1.00  1.07           H  
ATOM   2666 2HD  LYS A 175      23.703 -13.796   0.214  1.00  1.07           H  
ATOM   2667 1HE  LYS A 175      24.813 -12.051  -1.125  1.00  1.07           H  
ATOM   2668 2HE  LYS A 175      23.255 -11.615  -1.854  1.00  1.07           H  
ATOM   2669 1HZ  LYS A 175      23.835 -10.152  -0.055  1.00  1.07           H  
ATOM   2670 2HZ  LYS A 175      22.476 -11.006   0.330  1.00  1.07           H  
ATOM   2671 3HZ  LYS A 175      23.924 -11.409   1.009  1.00  1.07           H  
ATOM   2672  N   VAL A 176      21.552 -18.520  -2.504  1.00  1.05           N  
ATOM   2673  CA  VAL A 176      21.224 -19.909  -2.244  1.00  1.05           C  
ATOM   2674  C   VAL A 176      21.876 -20.790  -3.298  1.00  1.05           C  
ATOM   2675  O   VAL A 176      22.469 -21.806  -2.956  1.00  1.05           O  
ATOM   2676  CB  VAL A 176      19.717 -20.169  -2.235  1.00  1.05           C  
ATOM   2677  CG1 VAL A 176      19.504 -21.606  -2.182  1.00  1.05           C  
ATOM   2678  CG2 VAL A 176      19.057 -19.514  -1.029  1.00  1.05           C  
ATOM   2679  H   VAL A 176      20.813 -17.847  -2.706  1.00  1.05           H  
ATOM   2680  HA  VAL A 176      21.620 -20.183  -1.267  1.00  1.05           H  
ATOM   2681  HB  VAL A 176      19.279 -19.794  -3.151  1.00  1.05           H  
ATOM   2682 1HG1 VAL A 176      18.440 -21.810  -2.183  1.00  1.05           H  
ATOM   2683 2HG1 VAL A 176      19.972 -22.079  -3.044  1.00  1.05           H  
ATOM   2684 3HG1 VAL A 176      19.959 -21.974  -1.270  1.00  1.05           H  
ATOM   2685 1HG2 VAL A 176      17.989 -19.725  -1.043  1.00  1.05           H  
ATOM   2686 2HG2 VAL A 176      19.498 -19.914  -0.113  1.00  1.05           H  
ATOM   2687 3HG2 VAL A 176      19.210 -18.442  -1.063  1.00  1.05           H  
ATOM   2688  N   LYS A 177      21.807 -20.398  -4.574  1.00  1.04           N  
ATOM   2689  CA  LYS A 177      22.441 -21.205  -5.611  1.00  1.04           C  
ATOM   2690  C   LYS A 177      23.945 -21.321  -5.341  1.00  1.04           C  
ATOM   2691  O   LYS A 177      24.528 -22.397  -5.513  1.00  1.04           O  
ATOM   2692  CB  LYS A 177      22.186 -20.616  -7.000  1.00  1.04           C  
ATOM   2693  CG  LYS A 177      20.768 -20.800  -7.534  1.00  1.04           C  
ATOM   2694  CD  LYS A 177      20.554 -19.986  -8.822  1.00  1.04           C  
ATOM   2695  CE  LYS A 177      21.462 -20.467  -9.956  1.00  1.04           C  
ATOM   2696  NZ  LYS A 177      21.250 -19.689 -11.217  1.00  1.04           N  
ATOM   2697  H   LYS A 177      21.291 -19.553  -4.818  1.00  1.04           H  
ATOM   2698  HA  LYS A 177      22.020 -22.203  -5.581  1.00  1.04           H  
ATOM   2699 1HB  LYS A 177      22.392 -19.546  -6.977  1.00  1.04           H  
ATOM   2700 2HB  LYS A 177      22.876 -21.064  -7.713  1.00  1.04           H  
ATOM   2701 1HG  LYS A 177      20.562 -21.854  -7.728  1.00  1.04           H  
ATOM   2702 2HG  LYS A 177      20.076 -20.446  -6.780  1.00  1.04           H  
ATOM   2703 1HD  LYS A 177      19.517 -20.087  -9.155  1.00  1.04           H  
ATOM   2704 2HD  LYS A 177      20.752 -18.934  -8.625  1.00  1.04           H  
ATOM   2705 1HE  LYS A 177      22.501 -20.363  -9.648  1.00  1.04           H  
ATOM   2706 2HE  LYS A 177      21.254 -21.518 -10.159  1.00  1.04           H  
ATOM   2707 1HZ  LYS A 177      21.849 -20.033 -11.945  1.00  1.04           H  
ATOM   2708 2HZ  LYS A 177      20.280 -19.796 -11.525  1.00  1.04           H  
ATOM   2709 3HZ  LYS A 177      21.436 -18.717 -11.063  1.00  1.04           H  
ATOM   2710  N   GLU A 178      24.581 -20.229  -4.892  1.00  1.04           N  
ATOM   2711  CA  GLU A 178      26.002 -20.300  -4.561  1.00  1.04           C  
ATOM   2712  C   GLU A 178      26.217 -21.301  -3.424  1.00  1.04           C  
ATOM   2713  O   GLU A 178      27.121 -22.142  -3.488  1.00  1.04           O  
ATOM   2714  CB  GLU A 178      26.571 -18.929  -4.165  1.00  1.04           C  
ATOM   2715  CG  GLU A 178      28.079 -18.965  -3.869  1.00  1.04           C  
ATOM   2716  CD  GLU A 178      28.703 -17.628  -3.471  1.00  1.04           C  
ATOM   2717  OE1 GLU A 178      28.012 -16.644  -3.387  1.00  1.04           O  
ATOM   2718  OE2 GLU A 178      29.898 -17.615  -3.259  1.00  1.04           O  
ATOM   2719  H   GLU A 178      24.073 -19.348  -4.802  1.00  1.04           H  
ATOM   2720  HA  GLU A 178      26.545 -20.657  -5.437  1.00  1.04           H  
ATOM   2721 1HB  GLU A 178      26.385 -18.211  -4.966  1.00  1.04           H  
ATOM   2722 2HB  GLU A 178      26.061 -18.563  -3.276  1.00  1.04           H  
ATOM   2723 1HG  GLU A 178      28.234 -19.675  -3.059  1.00  1.04           H  
ATOM   2724 2HG  GLU A 178      28.595 -19.349  -4.748  1.00  1.04           H  
ATOM   2725  N   GLU A 179      25.373 -21.224  -2.381  1.00  1.05           N  
ATOM   2726  CA  GLU A 179      25.492 -22.155  -1.266  1.00  1.05           C  
ATOM   2727  C   GLU A 179      25.330 -23.578  -1.768  1.00  1.05           C  
ATOM   2728  O   GLU A 179      26.056 -24.470  -1.337  1.00  1.05           O  
ATOM   2729  CB  GLU A 179      24.487 -21.866  -0.141  1.00  1.05           C  
ATOM   2730  CG  GLU A 179      24.681 -22.770   1.099  1.00  1.05           C  
ATOM   2731  CD  GLU A 179      23.828 -22.398   2.296  1.00  1.05           C  
ATOM   2732  OE1 GLU A 179      22.996 -21.539   2.181  1.00  1.05           O  
ATOM   2733  OE2 GLU A 179      24.039 -22.968   3.339  1.00  1.05           O  
ATOM   2734  H   GLU A 179      24.655 -20.499  -2.365  1.00  1.05           H  
ATOM   2735  HA  GLU A 179      26.490 -22.060  -0.846  1.00  1.05           H  
ATOM   2736 1HB  GLU A 179      24.568 -20.822   0.164  1.00  1.05           H  
ATOM   2737 2HB  GLU A 179      23.472 -22.020  -0.513  1.00  1.05           H  
ATOM   2738 1HG  GLU A 179      24.429 -23.782   0.804  1.00  1.05           H  
ATOM   2739 2HG  GLU A 179      25.733 -22.761   1.386  1.00  1.05           H  
ATOM   2740  N   ILE A 180      24.422 -23.795  -2.721  1.00  1.07           N  
ATOM   2741  CA  ILE A 180      24.241 -25.132  -3.236  1.00  1.07           C  
ATOM   2742  C   ILE A 180      25.519 -25.638  -3.862  1.00  1.07           C  
ATOM   2743  O   ILE A 180      25.942 -26.757  -3.577  1.00  1.07           O  
ATOM   2744  CB  ILE A 180      23.127 -25.238  -4.286  1.00  1.07           C  
ATOM   2745  CG1 ILE A 180      21.763 -25.028  -3.674  1.00  1.07           C  
ATOM   2746  CG2 ILE A 180      23.213 -26.542  -4.896  1.00  1.07           C  
ATOM   2747  CD1 ILE A 180      20.637 -24.877  -4.691  1.00  1.07           C  
ATOM   2748  H   ILE A 180      23.838 -23.027  -3.049  1.00  1.07           H  
ATOM   2749  HA  ILE A 180      23.984 -25.789  -2.411  1.00  1.07           H  
ATOM   2750  HB  ILE A 180      23.261 -24.478  -5.051  1.00  1.07           H  
ATOM   2751 1HG1 ILE A 180      21.538 -25.865  -3.049  1.00  1.07           H  
ATOM   2752 2HG1 ILE A 180      21.794 -24.137  -3.061  1.00  1.07           H  
ATOM   2753 1HG2 ILE A 180      22.443 -26.669  -5.644  1.00  1.07           H  
ATOM   2754 2HG2 ILE A 180      24.187 -26.682  -5.363  1.00  1.07           H  
ATOM   2755 3HG2 ILE A 180      23.088 -27.228  -4.112  1.00  1.07           H  
ATOM   2756 1HD1 ILE A 180      19.691 -24.728  -4.190  1.00  1.07           H  
ATOM   2757 2HD1 ILE A 180      20.826 -24.035  -5.335  1.00  1.07           H  
ATOM   2758 3HD1 ILE A 180      20.586 -25.783  -5.284  1.00  1.07           H  
ATOM   2759  N   GLU A 181      26.169 -24.826  -4.688  1.00  1.12           N  
ATOM   2760  CA  GLU A 181      27.393 -25.316  -5.297  1.00  1.12           C  
ATOM   2761  C   GLU A 181      28.451 -25.625  -4.233  1.00  1.12           C  
ATOM   2762  O   GLU A 181      29.166 -26.627  -4.322  1.00  1.12           O  
ATOM   2763  CB  GLU A 181      27.916 -24.332  -6.342  1.00  1.12           C  
ATOM   2764  CG  GLU A 181      27.043 -24.268  -7.601  1.00  1.12           C  
ATOM   2765  CD  GLU A 181      27.566 -23.356  -8.681  1.00  1.12           C  
ATOM   2766  OE1 GLU A 181      28.523 -22.656  -8.456  1.00  1.12           O  
ATOM   2767  OE2 GLU A 181      27.003 -23.382  -9.763  1.00  1.12           O  
ATOM   2768  H   GLU A 181      25.794 -23.895  -4.899  1.00  1.12           H  
ATOM   2769  HA  GLU A 181      27.159 -26.251  -5.812  1.00  1.12           H  
ATOM   2770 1HB  GLU A 181      27.959 -23.331  -5.906  1.00  1.12           H  
ATOM   2771 2HB  GLU A 181      28.922 -24.614  -6.638  1.00  1.12           H  
ATOM   2772 1HG  GLU A 181      26.950 -25.273  -8.007  1.00  1.12           H  
ATOM   2773 2HG  GLU A 181      26.049 -23.932  -7.305  1.00  1.12           H  
ATOM   2774  N   LYS A 182      28.524 -24.798  -3.188  1.00  1.21           N  
ATOM   2775  CA  LYS A 182      29.489 -25.055  -2.121  1.00  1.21           C  
ATOM   2776  C   LYS A 182      29.175 -26.366  -1.387  1.00  1.21           C  
ATOM   2777  O   LYS A 182      30.082 -27.091  -0.982  1.00  1.21           O  
ATOM   2778  CB  LYS A 182      29.534 -23.872  -1.154  1.00  1.21           C  
ATOM   2779  CG  LYS A 182      30.200 -22.625  -1.757  1.00  1.21           C  
ATOM   2780  CD  LYS A 182      30.195 -21.442  -0.801  1.00  1.21           C  
ATOM   2781  CE  LYS A 182      30.936 -20.249  -1.411  1.00  1.21           C  
ATOM   2782  NZ  LYS A 182      30.861 -19.033  -0.549  1.00  1.21           N  
ATOM   2783  H   LYS A 182      27.922 -23.974  -3.152  1.00  1.21           H  
ATOM   2784  HA  LYS A 182      30.475 -25.163  -2.573  1.00  1.21           H  
ATOM   2785 1HB  LYS A 182      28.519 -23.605  -0.865  1.00  1.21           H  
ATOM   2786 2HB  LYS A 182      30.073 -24.158  -0.252  1.00  1.21           H  
ATOM   2787 1HG  LYS A 182      31.225 -22.857  -2.041  1.00  1.21           H  
ATOM   2788 2HG  LYS A 182      29.647 -22.340  -2.656  1.00  1.21           H  
ATOM   2789 1HD  LYS A 182      29.161 -21.153  -0.603  1.00  1.21           H  
ATOM   2790 2HD  LYS A 182      30.670 -21.721   0.136  1.00  1.21           H  
ATOM   2791 1HE  LYS A 182      31.980 -20.519  -1.545  1.00  1.21           H  
ATOM   2792 2HE  LYS A 182      30.508 -20.021  -2.384  1.00  1.21           H  
ATOM   2793 1HZ  LYS A 182      31.368 -18.274  -0.995  1.00  1.21           H  
ATOM   2794 2HZ  LYS A 182      29.892 -18.764  -0.437  1.00  1.21           H  
ATOM   2795 3HZ  LYS A 182      31.267 -19.227   0.353  1.00  1.21           H  
ATOM   2796  N   LEU A 183      27.888 -26.674  -1.225  1.00  1.33           N  
ATOM   2797  CA  LEU A 183      27.468 -27.910  -0.575  1.00  1.33           C  
ATOM   2798  C   LEU A 183      27.744 -29.132  -1.460  1.00  1.33           C  
ATOM   2799  O   LEU A 183      28.138 -30.188  -0.962  1.00  1.33           O  
ATOM   2800  CB  LEU A 183      25.966 -27.837  -0.287  1.00  1.33           C  
ATOM   2801  CG  LEU A 183      25.506 -26.830   0.779  1.00  1.33           C  
ATOM   2802  CD1 LEU A 183      23.982 -26.707   0.715  1.00  1.33           C  
ATOM   2803  CD2 LEU A 183      25.943 -27.302   2.138  1.00  1.33           C  
ATOM   2804  H   LEU A 183      27.178 -26.014  -1.545  1.00  1.33           H  
ATOM   2805  HA  LEU A 183      28.014 -28.016   0.358  1.00  1.33           H  
ATOM   2806 1HB  LEU A 183      25.461 -27.568  -1.205  1.00  1.33           H  
ATOM   2807 2HB  LEU A 183      25.635 -28.819   0.023  1.00  1.33           H  
ATOM   2808  HG  LEU A 183      25.944 -25.864   0.585  1.00  1.33           H  
ATOM   2809 1HD1 LEU A 183      23.646 -25.985   1.463  1.00  1.33           H  
ATOM   2810 2HD1 LEU A 183      23.692 -26.361  -0.265  1.00  1.33           H  
ATOM   2811 3HD1 LEU A 183      23.527 -27.674   0.907  1.00  1.33           H  
ATOM   2812 1HD2 LEU A 183      25.612 -26.582   2.891  1.00  1.33           H  
ATOM   2813 2HD2 LEU A 183      25.501 -28.276   2.345  1.00  1.33           H  
ATOM   2814 3HD2 LEU A 183      27.030 -27.381   2.162  1.00  1.33           H  
ATOM   2815  N   GLU A 184      27.534 -28.990  -2.780  1.00  1.47           N  
ATOM   2816  CA  GLU A 184      27.750 -30.090  -3.725  1.00  1.47           C  
ATOM   2817  C   GLU A 184      29.215 -30.528  -3.848  1.00  1.47           C  
ATOM   2818  O   GLU A 184      29.492 -31.724  -3.966  1.00  1.47           O  
ATOM   2819  CB  GLU A 184      27.244 -29.724  -5.131  1.00  1.47           C  
ATOM   2820  CG  GLU A 184      25.717 -29.627  -5.300  1.00  1.47           C  
ATOM   2821  CD  GLU A 184      25.311 -29.172  -6.697  1.00  1.47           C  
ATOM   2822  OE1 GLU A 184      26.176 -28.855  -7.479  1.00  1.47           O  
ATOM   2823  OE2 GLU A 184      24.141 -29.137  -6.971  1.00  1.47           O  
ATOM   2824  H   GLU A 184      27.189 -28.097  -3.128  1.00  1.47           H  
ATOM   2825  HA  GLU A 184      27.177 -30.946  -3.372  1.00  1.47           H  
ATOM   2826 1HB  GLU A 184      27.670 -28.763  -5.421  1.00  1.47           H  
ATOM   2827 2HB  GLU A 184      27.606 -30.465  -5.841  1.00  1.47           H  
ATOM   2828 1HG  GLU A 184      25.278 -30.606  -5.111  1.00  1.47           H  
ATOM   2829 2HG  GLU A 184      25.317 -28.941  -4.563  1.00  1.47           H  
ATOM   2830  N   LYS A 185      30.148 -29.569  -3.831  1.00  1.62           N  
ATOM   2831  CA  LYS A 185      31.563 -29.906  -3.991  1.00  1.62           C  
ATOM   2832  C   LYS A 185      32.495 -28.790  -3.516  1.00  1.62           C  
ATOM   2833  O   LYS A 185      33.222 -28.975  -2.537  1.00  1.62           O  
ATOM   2834  OXT LYS A 185      32.776 -27.892  -4.308  1.00  1.62           O  
ATOM   2835  CB  LYS A 185      31.857 -30.236  -5.460  1.00  1.62           C  
ATOM   2836  CG  LYS A 185      33.277 -30.707  -5.744  1.00  1.62           C  
ATOM   2837  CD  LYS A 185      33.439 -31.109  -7.207  1.00  1.62           C  
ATOM   2838  CE  LYS A 185      34.858 -31.565  -7.501  1.00  1.62           C  
ATOM   2839  NZ  LYS A 185      35.034 -31.952  -8.928  1.00  1.62           N  
ATOM   2840  H   LYS A 185      29.854 -28.593  -3.750  1.00  1.62           H  
ATOM   2841  HA  LYS A 185      31.773 -30.787  -3.386  1.00  1.62           H  
ATOM   2842 1HB  LYS A 185      31.181 -31.020  -5.805  1.00  1.62           H  
ATOM   2843 2HB  LYS A 185      31.671 -29.353  -6.073  1.00  1.62           H  
ATOM   2844 1HG  LYS A 185      33.983 -29.910  -5.512  1.00  1.62           H  
ATOM   2845 2HG  LYS A 185      33.506 -31.567  -5.113  1.00  1.62           H  
ATOM   2846 1HD  LYS A 185      32.747 -31.920  -7.438  1.00  1.62           H  
ATOM   2847 2HD  LYS A 185      33.199 -30.257  -7.845  1.00  1.62           H  
ATOM   2848 1HE  LYS A 185      35.546 -30.754  -7.267  1.00  1.62           H  
ATOM   2849 2HE  LYS A 185      35.094 -32.421  -6.871  1.00  1.62           H  
ATOM   2850 1HZ  LYS A 185      35.987 -32.247  -9.081  1.00  1.62           H  
ATOM   2851 2HZ  LYS A 185      34.406 -32.711  -9.152  1.00  1.62           H  
ATOM   2852 3HZ  LYS A 185      34.828 -31.159  -9.520  1.00  1.62           H  
ENDMDL

REMARK ID 640044 DOMAINID 633648 MODEL 5 1ad6-PLE-1
MODEL     5
ATOM      1  N   GLY A   1       1.893  -2.114  -2.122  1.00  6.11           N  
ATOM      2  CA  GLY A   1       3.251  -2.280  -1.620  1.00  6.11           C  
ATOM      3  C   GLY A   1       3.797  -0.952  -1.128  1.00  6.11           C  
ATOM      4  O   GLY A   1       3.109  -0.222  -0.402  1.00  6.11           O  
ATOM      5  H   GLY A   1       1.220  -2.854  -1.973  1.00  6.11           H  
ATOM      6 1HA  GLY A   1       3.254  -3.009  -0.809  1.00  6.11           H  
ATOM      7 2HA  GLY A   1       3.887  -2.674  -2.412  1.00  6.11           H  
ATOM      8  N   GLY A   2       5.010  -0.600  -1.564  1.00  5.07           N  
ATOM      9  CA  GLY A   2       5.630   0.660  -1.146  1.00  5.07           C  
ATOM     10  C   GLY A   2       4.754   1.866  -1.481  1.00  5.07           C  
ATOM     11  O   GLY A   2       4.709   2.840  -0.725  1.00  5.07           O  
ATOM     12  H   GLY A   2       5.519  -1.226  -2.173  1.00  5.07           H  
ATOM     13 1HA  GLY A   2       5.825   0.630  -0.075  1.00  5.07           H  
ATOM     14 2HA  GLY A   2       6.597   0.765  -1.639  1.00  5.07           H  
ATOM     15  N   SER A   3       4.018   1.777  -2.592  1.00  4.03           N  
ATOM     16  CA  SER A   3       3.133   2.847  -3.037  1.00  4.03           C  
ATOM     17  C   SER A   3       1.921   3.037  -2.125  1.00  4.03           C  
ATOM     18  O   SER A   3       1.233   4.055  -2.219  1.00  4.03           O  
ATOM     19  CB  SER A   3       2.669   2.593  -4.455  1.00  4.03           C  
ATOM     20  OG  SER A   3       1.849   1.464  -4.523  1.00  4.03           O  
ATOM     21  H   SER A   3       4.092   0.940  -3.151  1.00  4.03           H  
ATOM     22  HA  SER A   3       3.703   3.778  -3.029  1.00  4.03           H  
ATOM     23 1HB  SER A   3       2.119   3.464  -4.809  1.00  4.03           H  
ATOM     24 2HB  SER A   3       3.531   2.463  -5.108  1.00  4.03           H  
ATOM     25  HG  SER A   3       1.257   1.526  -3.766  1.00  4.03           H  
ATOM     26  N   THR A   4       1.644   2.066  -1.250  1.00  3.12           N  
ATOM     27  CA  THR A   4       0.530   2.205  -0.334  1.00  3.12           C  
ATOM     28  C   THR A   4       1.075   2.505   1.058  1.00  3.12           C  
ATOM     29  O   THR A   4       0.379   3.089   1.887  1.00  3.12           O  
ATOM     30  CB  THR A   4      -0.334   0.931  -0.299  1.00  3.12           C  
ATOM     31  OG1 THR A   4       0.426  -0.179   0.213  1.00  3.12           O  
ATOM     32  CG2 THR A   4      -0.783   0.597  -1.703  1.00  3.12           C  
ATOM     33  H   THR A   4       2.223   1.234  -1.191  1.00  3.12           H  
ATOM     34  HA  THR A   4      -0.094   3.042  -0.646  1.00  3.12           H  
ATOM     35  HB  THR A   4      -1.204   1.093   0.334  1.00  3.12           H  
ATOM     36  HG1 THR A   4       1.334  -0.174  -0.171  1.00  3.12           H  
ATOM     37 1HG2 THR A   4      -1.395  -0.303  -1.685  1.00  3.12           H  
ATOM     38 2HG2 THR A   4      -1.364   1.425  -2.105  1.00  3.12           H  
ATOM     39 3HG2 THR A   4       0.092   0.426  -2.327  1.00  3.12           H  
ATOM     40  N   LYS A   5       2.344   2.142   1.300  1.00  2.41           N  
ATOM     41  CA  LYS A   5       2.968   2.386   2.597  1.00  2.41           C  
ATOM     42  C   LYS A   5       3.404   3.831   2.722  1.00  2.41           C  
ATOM     43  O   LYS A   5       3.361   4.395   3.812  1.00  2.41           O  
ATOM     44  CB  LYS A   5       4.168   1.469   2.835  1.00  2.41           C  
ATOM     45  CG  LYS A   5       3.822  -0.007   3.025  1.00  2.41           C  
ATOM     46  CD  LYS A   5       5.075  -0.837   3.317  1.00  2.41           C  
ATOM     47  CE  LYS A   5       4.742  -2.321   3.513  1.00  2.41           C  
ATOM     48  NZ  LYS A   5       5.943  -3.135   3.918  1.00  2.41           N  
ATOM     49  H   LYS A   5       2.857   1.634   0.583  1.00  2.41           H  
ATOM     50  HA  LYS A   5       2.239   2.205   3.381  1.00  2.41           H  
ATOM     51 1HB  LYS A   5       4.851   1.548   1.990  1.00  2.41           H  
ATOM     52 2HB  LYS A   5       4.712   1.802   3.723  1.00  2.41           H  
ATOM     53 1HG  LYS A   5       3.124  -0.112   3.848  1.00  2.41           H  
ATOM     54 2HG  LYS A   5       3.345  -0.384   2.122  1.00  2.41           H  
ATOM     55 1HD  LYS A   5       5.754  -0.751   2.468  1.00  2.41           H  
ATOM     56 2HD  LYS A   5       5.585  -0.451   4.185  1.00  2.41           H  
ATOM     57 1HE  LYS A   5       3.966  -2.429   4.273  1.00  2.41           H  
ATOM     58 2HE  LYS A   5       4.364  -2.707   2.566  1.00  2.41           H  
ATOM     59 1HZ  LYS A   5       5.670  -4.101   4.009  1.00  2.41           H  
ATOM     60 2HZ  LYS A   5       6.669  -3.056   3.226  1.00  2.41           H  
ATOM     61 3HZ  LYS A   5       6.307  -2.816   4.840  1.00  2.41           H  
ATOM     62  N   GLN A   6       3.783   4.455   1.602  1.00  1.89           N  
ATOM     63  CA  GLN A   6       4.210   5.849   1.623  1.00  1.89           C  
ATOM     64  C   GLN A   6       3.391   6.749   2.567  1.00  1.89           C  
ATOM     65  O   GLN A   6       3.990   7.333   3.461  1.00  1.89           O  
ATOM     66  CB  GLN A   6       4.273   6.446   0.211  1.00  1.89           C  
ATOM     67  CG  GLN A   6       4.661   7.937   0.213  1.00  1.89           C  
ATOM     68  CD  GLN A   6       4.713   8.567  -1.169  1.00  1.89           C  
ATOM     69  OE1 GLN A   6       4.763   7.877  -2.194  1.00  1.89           O  
ATOM     70  NE2 GLN A   6       4.699   9.896  -1.205  1.00  1.89           N  
ATOM     71  H   GLN A   6       3.834   3.930   0.727  1.00  1.89           H  
ATOM     72  HA  GLN A   6       5.234   5.862   1.995  1.00  1.89           H  
ATOM     73 1HB  GLN A   6       5.050   5.920  -0.345  1.00  1.89           H  
ATOM     74 2HB  GLN A   6       3.363   6.292  -0.341  1.00  1.89           H  
ATOM     75 1HG  GLN A   6       3.928   8.493   0.803  1.00  1.89           H  
ATOM     76 2HG  GLN A   6       5.645   8.043   0.667  1.00  1.89           H  
ATOM     77 1HE2 GLN A   6       4.729  10.376  -2.078  1.00  1.89           H  
ATOM     78 2HE2 GLN A   6       4.658  10.438  -0.328  1.00  1.89           H  
ATOM     79  N   PRO A   7       2.055   6.936   2.425  1.00  1.54           N  
ATOM     80  CA  PRO A   7       1.273   7.788   3.307  1.00  1.54           C  
ATOM     81  C   PRO A   7       1.263   7.323   4.764  1.00  1.54           C  
ATOM     82  O   PRO A   7       1.045   8.127   5.671  1.00  1.54           O  
ATOM     83  CB  PRO A   7      -0.132   7.713   2.695  1.00  1.54           C  
ATOM     84  CG  PRO A   7      -0.137   6.445   1.881  1.00  1.54           C  
ATOM     85  CD  PRO A   7       1.259   6.333   1.337  1.00  1.54           C  
ATOM     86  HA  PRO A   7       1.661   8.814   3.236  1.00  1.54           H  
ATOM     87 1HB  PRO A   7      -0.883   7.697   3.496  1.00  1.54           H  
ATOM     88 2HB  PRO A   7      -0.324   8.613   2.091  1.00  1.54           H  
ATOM     89 1HG  PRO A   7      -0.406   5.584   2.514  1.00  1.54           H  
ATOM     90 2HG  PRO A   7      -0.896   6.498   1.088  1.00  1.54           H  
ATOM     91 1HD  PRO A   7       1.470   5.303   1.163  1.00  1.54           H  
ATOM     92 2HD  PRO A   7       1.339   6.929   0.424  1.00  1.54           H  
ATOM     93  N   LEU A   8       1.517   6.045   5.035  1.00  1.31           N  
ATOM     94  CA  LEU A   8       1.509   5.634   6.428  1.00  1.31           C  
ATOM     95  C   LEU A   8       2.812   6.113   7.016  1.00  1.31           C  
ATOM     96  O   LEU A   8       2.879   6.593   8.150  1.00  1.31           O  
ATOM     97  CB  LEU A   8       1.422   4.119   6.551  1.00  1.31           C  
ATOM     98  CG  LEU A   8       0.054   3.520   6.497  1.00  1.31           C  
ATOM     99  CD1 LEU A   8      -0.748   3.928   7.721  1.00  1.31           C  
ATOM    100  CD2 LEU A   8      -0.596   3.994   5.210  1.00  1.31           C  
ATOM    101  H   LEU A   8       1.752   5.369   4.314  1.00  1.31           H  
ATOM    102  HA  LEU A   8       0.676   6.108   6.948  1.00  1.31           H  
ATOM    103 1HB  LEU A   8       2.023   3.665   5.771  1.00  1.31           H  
ATOM    104 2HB  LEU A   8       1.839   3.857   7.497  1.00  1.31           H  
ATOM    105  HG  LEU A   8       0.130   2.437   6.493  1.00  1.31           H  
ATOM    106 1HD1 LEU A   8      -1.733   3.491   7.672  1.00  1.31           H  
ATOM    107 2HD1 LEU A   8      -0.243   3.576   8.620  1.00  1.31           H  
ATOM    108 3HD1 LEU A   8      -0.838   5.013   7.756  1.00  1.31           H  
ATOM    109 1HD2 LEU A   8      -1.582   3.570   5.112  1.00  1.31           H  
ATOM    110 2HD2 LEU A   8      -0.672   5.077   5.218  1.00  1.31           H  
ATOM    111 3HD2 LEU A   8       0.013   3.681   4.362  1.00  1.31           H  
ATOM    112  N   LEU A   9       3.850   6.020   6.188  1.00  1.16           N  
ATOM    113  CA  LEU A   9       5.177   6.425   6.572  1.00  1.16           C  
ATOM    114  C   LEU A   9       5.245   7.927   6.734  1.00  1.16           C  
ATOM    115  O   LEU A   9       5.830   8.414   7.700  1.00  1.16           O  
ATOM    116  CB  LEU A   9       6.167   5.929   5.525  1.00  1.16           C  
ATOM    117  CG  LEU A   9       6.333   4.451   5.508  1.00  1.16           C  
ATOM    118  CD1 LEU A   9       7.171   4.041   4.307  1.00  1.16           C  
ATOM    119  CD2 LEU A   9       6.956   4.076   6.811  1.00  1.16           C  
ATOM    120  H   LEU A   9       3.701   5.626   5.259  1.00  1.16           H  
ATOM    121  HA  LEU A   9       5.417   5.966   7.526  1.00  1.16           H  
ATOM    122 1HB  LEU A   9       5.839   6.236   4.548  1.00  1.16           H  
ATOM    123 2HB  LEU A   9       7.140   6.381   5.720  1.00  1.16           H  
ATOM    124  HG  LEU A   9       5.364   3.957   5.420  1.00  1.16           H  
ATOM    125 1HD1 LEU A   9       7.303   2.960   4.301  1.00  1.16           H  
ATOM    126 2HD1 LEU A   9       6.662   4.345   3.394  1.00  1.16           H  
ATOM    127 3HD1 LEU A   9       8.139   4.524   4.354  1.00  1.16           H  
ATOM    128 1HD2 LEU A   9       7.089   3.039   6.848  1.00  1.16           H  
ATOM    129 2HD2 LEU A   9       7.913   4.574   6.917  1.00  1.16           H  
ATOM    130 3HD2 LEU A   9       6.305   4.383   7.605  1.00  1.16           H  
ATOM    131  N   GLU A  10       4.585   8.670   5.839  1.00  1.07           N  
ATOM    132  CA  GLU A  10       4.594  10.115   5.975  1.00  1.07           C  
ATOM    133  C   GLU A  10       3.903  10.505   7.272  1.00  1.07           C  
ATOM    134  O   GLU A  10       4.368  11.391   7.988  1.00  1.07           O  
ATOM    135  CB  GLU A  10       3.921  10.814   4.784  1.00  1.07           C  
ATOM    136  CG  GLU A  10       4.702  10.753   3.463  1.00  1.07           C  
ATOM    137  CD  GLU A  10       4.039  11.523   2.333  1.00  1.07           C  
ATOM    138  OE1 GLU A  10       2.984  12.086   2.550  1.00  1.07           O  
ATOM    139  OE2 GLU A  10       4.603  11.563   1.256  1.00  1.07           O  
ATOM    140  H   GLU A  10       4.126   8.220   5.051  1.00  1.07           H  
ATOM    141  HA  GLU A  10       5.631  10.451   6.027  1.00  1.07           H  
ATOM    142 1HB  GLU A  10       2.948  10.355   4.613  1.00  1.07           H  
ATOM    143 2HB  GLU A  10       3.744  11.855   5.029  1.00  1.07           H  
ATOM    144 1HG  GLU A  10       5.700  11.157   3.628  1.00  1.07           H  
ATOM    145 2HG  GLU A  10       4.811   9.713   3.169  1.00  1.07           H  
ATOM    146  N   LYS A  11       2.816   9.816   7.625  1.00  1.01           N  
ATOM    147  CA  LYS A  11       2.159  10.137   8.879  1.00  1.01           C  
ATOM    148  C   LYS A  11       3.073   9.825  10.067  1.00  1.01           C  
ATOM    149  O   LYS A  11       3.190  10.637  10.988  1.00  1.01           O  
ATOM    150  CB  LYS A  11       0.822   9.392   8.970  1.00  1.01           C  
ATOM    151  CG  LYS A  11      -0.254   9.949   8.029  1.00  1.01           C  
ATOM    152  CD  LYS A  11      -1.540   9.124   8.058  1.00  1.01           C  
ATOM    153  CE  LYS A  11      -2.595   9.734   7.142  1.00  1.01           C  
ATOM    154  NZ  LYS A  11      -3.814   8.893   7.049  1.00  1.01           N  
ATOM    155  H   LYS A  11       2.422   9.099   7.012  1.00  1.01           H  
ATOM    156  HA  LYS A  11       1.952  11.206   8.892  1.00  1.01           H  
ATOM    157 1HB  LYS A  11       0.975   8.341   8.715  1.00  1.01           H  
ATOM    158 2HB  LYS A  11       0.447   9.434   9.990  1.00  1.01           H  
ATOM    159 1HG  LYS A  11      -0.492  10.968   8.329  1.00  1.01           H  
ATOM    160 2HG  LYS A  11       0.130   9.978   7.014  1.00  1.01           H  
ATOM    161 1HD  LYS A  11      -1.321   8.108   7.717  1.00  1.01           H  
ATOM    162 2HD  LYS A  11      -1.932   9.073   9.074  1.00  1.01           H  
ATOM    163 1HE  LYS A  11      -2.872  10.711   7.532  1.00  1.01           H  
ATOM    164 2HE  LYS A  11      -2.173   9.856   6.145  1.00  1.01           H  
ATOM    165 1HZ  LYS A  11      -4.491   9.316   6.444  1.00  1.01           H  
ATOM    166 2HZ  LYS A  11      -3.578   7.987   6.684  1.00  1.01           H  
ATOM    167 3HZ  LYS A  11      -4.258   8.738   7.969  1.00  1.01           H  
ATOM    168  N   LEU A  12       3.789   8.696  10.027  1.00  0.97           N  
ATOM    169  CA  LEU A  12       4.686   8.373  11.133  1.00  0.97           C  
ATOM    170  C   LEU A  12       5.827   9.375  11.282  1.00  0.97           C  
ATOM    171  O   LEU A  12       6.179   9.760  12.403  1.00  0.97           O  
ATOM    172  CB  LEU A  12       5.315   6.986  10.932  1.00  0.97           C  
ATOM    173  CG  LEU A  12       4.429   5.788  11.077  1.00  0.97           C  
ATOM    174  CD1 LEU A  12       5.194   4.545  10.666  1.00  0.97           C  
ATOM    175  CD2 LEU A  12       4.012   5.680  12.487  1.00  0.97           C  
ATOM    176  H   LEU A  12       3.672   8.042   9.252  1.00  0.97           H  
ATOM    177  HA  LEU A  12       4.105   8.373  12.054  1.00  0.97           H  
ATOM    178 1HB  LEU A  12       5.753   6.953   9.936  1.00  0.97           H  
ATOM    179 2HB  LEU A  12       6.101   6.864  11.646  1.00  0.97           H  
ATOM    180  HG  LEU A  12       3.552   5.889  10.442  1.00  0.97           H  
ATOM    181 1HD1 LEU A  12       4.559   3.677  10.782  1.00  0.97           H  
ATOM    182 2HD1 LEU A  12       5.491   4.639   9.642  1.00  0.97           H  
ATOM    183 3HD1 LEU A  12       6.075   4.440  11.289  1.00  0.97           H  
ATOM    184 1HD2 LEU A  12       3.381   4.816  12.575  1.00  0.97           H  
ATOM    185 2HD2 LEU A  12       4.890   5.568  13.128  1.00  0.97           H  
ATOM    186 3HD2 LEU A  12       3.459   6.571  12.781  1.00  0.97           H  
ATOM    187  N   GLU A  13       6.396   9.800  10.150  1.00  0.94           N  
ATOM    188  CA  GLU A  13       7.526  10.719  10.146  1.00  0.94           C  
ATOM    189  C   GLU A  13       7.152  12.154  10.520  1.00  0.94           C  
ATOM    190  O   GLU A  13       7.933  12.835  11.193  1.00  0.94           O  
ATOM    191  CB  GLU A  13       8.239  10.687   8.791  1.00  0.94           C  
ATOM    192  CG  GLU A  13       8.977   9.362   8.511  1.00  0.94           C  
ATOM    193  CD  GLU A  13       9.671   9.314   7.159  1.00  0.94           C  
ATOM    194  OE1 GLU A  13       9.523  10.240   6.393  1.00  0.94           O  
ATOM    195  OE2 GLU A  13      10.351   8.345   6.901  1.00  0.94           O  
ATOM    196  H   GLU A  13       6.052   9.440   9.260  1.00  0.94           H  
ATOM    197  HA  GLU A  13       8.238  10.361  10.888  1.00  0.94           H  
ATOM    198 1HB  GLU A  13       7.503  10.836   7.996  1.00  0.94           H  
ATOM    199 2HB  GLU A  13       8.958  11.503   8.733  1.00  0.94           H  
ATOM    200 1HG  GLU A  13       9.719   9.207   9.292  1.00  0.94           H  
ATOM    201 2HG  GLU A  13       8.259   8.545   8.572  1.00  0.94           H  
ATOM    202  N   LYS A  14       5.966  12.607  10.104  1.00  0.91           N  
ATOM    203  CA  LYS A  14       5.509  13.967  10.383  1.00  0.91           C  
ATOM    204  C   LYS A  14       4.928  14.109  11.797  1.00  0.91           C  
ATOM    205  O   LYS A  14       4.957  15.193  12.381  1.00  0.91           O  
ATOM    206  CB  LYS A  14       4.458  14.367   9.349  1.00  0.91           C  
ATOM    207  CG  LYS A  14       5.009  14.514   7.918  1.00  0.91           C  
ATOM    208  CD  LYS A  14       3.900  14.838   6.915  1.00  0.91           C  
ATOM    209  CE  LYS A  14       4.438  14.894   5.483  1.00  0.91           C  
ATOM    210  NZ  LYS A  14       3.349  15.146   4.482  1.00  0.91           N  
ATOM    211  H   LYS A  14       5.371  12.006   9.534  1.00  0.91           H  
ATOM    212  HA  LYS A  14       6.362  14.639  10.301  1.00  0.91           H  
ATOM    213 1HB  LYS A  14       3.674  13.604   9.327  1.00  0.91           H  
ATOM    214 2HB  LYS A  14       3.996  15.306   9.642  1.00  0.91           H  
ATOM    215 1HG  LYS A  14       5.749  15.314   7.900  1.00  0.91           H  
ATOM    216 2HG  LYS A  14       5.501  13.588   7.620  1.00  0.91           H  
ATOM    217 1HD  LYS A  14       3.137  14.057   6.969  1.00  0.91           H  
ATOM    218 2HD  LYS A  14       3.442  15.793   7.166  1.00  0.91           H  
ATOM    219 1HE  LYS A  14       5.181  15.685   5.407  1.00  0.91           H  
ATOM    220 2HE  LYS A  14       4.913  13.940   5.252  1.00  0.91           H  
ATOM    221 1HZ  LYS A  14       3.744  15.158   3.549  1.00  0.91           H  
ATOM    222 2HZ  LYS A  14       2.656  14.407   4.539  1.00  0.91           H  
ATOM    223 3HZ  LYS A  14       2.908  16.032   4.674  1.00  0.91           H  
ATOM    224  N   ALA A  15       4.397  13.015  12.343  1.00  0.88           N  
ATOM    225  CA  ALA A  15       3.789  13.006  13.668  1.00  0.88           C  
ATOM    226  C   ALA A  15       4.788  13.361  14.761  1.00  0.88           C  
ATOM    227  O   ALA A  15       5.980  13.087  14.657  1.00  0.88           O  
ATOM    228  CB  ALA A  15       3.189  11.642  13.956  1.00  0.88           C  
ATOM    229  H   ALA A  15       4.361  12.149  11.806  1.00  0.88           H  
ATOM    230  HA  ALA A  15       2.998  13.755  13.684  1.00  0.88           H  
ATOM    231 1HB  ALA A  15       2.720  11.650  14.941  1.00  0.88           H  
ATOM    232 2HB  ALA A  15       2.445  11.406  13.204  1.00  0.88           H  
ATOM    233 3HB  ALA A  15       3.971  10.896  13.928  1.00  0.88           H  
ATOM    234  N   SER A  16       4.292  13.988  15.820  1.00  0.85           N  
ATOM    235  CA  SER A  16       5.117  14.310  16.978  1.00  0.85           C  
ATOM    236  C   SER A  16       5.068  13.213  18.030  1.00  0.85           C  
ATOM    237  O   SER A  16       4.070  12.509  18.166  1.00  0.85           O  
ATOM    238  CB  SER A  16       4.694  15.612  17.621  1.00  0.85           C  
ATOM    239  OG  SER A  16       5.455  15.858  18.789  1.00  0.85           O  
ATOM    240  H   SER A  16       3.310  14.225  15.838  1.00  0.85           H  
ATOM    241  HA  SER A  16       6.151  14.412  16.643  1.00  0.85           H  
ATOM    242 1HB  SER A  16       4.827  16.429  16.914  1.00  0.85           H  
ATOM    243 2HB  SER A  16       3.635  15.565  17.880  1.00  0.85           H  
ATOM    244  HG  SER A  16       5.178  16.730  19.102  1.00  0.85           H  
ATOM    245  N   LEU A  17       6.152  13.087  18.788  1.00  0.83           N  
ATOM    246  CA  LEU A  17       6.218  12.187  19.939  1.00  0.83           C  
ATOM    247  C   LEU A  17       5.279  12.652  21.061  1.00  0.83           C  
ATOM    248  O   LEU A  17       4.897  11.866  21.925  1.00  0.83           O  
ATOM    249  CB  LEU A  17       7.661  12.117  20.470  1.00  0.83           C  
ATOM    250  CG  LEU A  17       8.680  11.411  19.560  1.00  0.83           C  
ATOM    251  CD1 LEU A  17      10.087  11.615  20.086  1.00  0.83           C  
ATOM    252  CD2 LEU A  17       8.386   9.937  19.565  1.00  0.83           C  
ATOM    253  H   LEU A  17       6.941  13.685  18.586  1.00  0.83           H  
ATOM    254  HA  LEU A  17       5.909  11.191  19.623  1.00  0.83           H  
ATOM    255 1HB  LEU A  17       8.013  13.130  20.652  1.00  0.83           H  
ATOM    256 2HB  LEU A  17       7.647  11.581  21.426  1.00  0.83           H  
ATOM    257  HG  LEU A  17       8.608  11.811  18.551  1.00  0.83           H  
ATOM    258 1HD1 LEU A  17      10.797  11.098  19.439  1.00  0.83           H  
ATOM    259 2HD1 LEU A  17      10.320  12.680  20.102  1.00  0.83           H  
ATOM    260 3HD1 LEU A  17      10.154  11.212  21.098  1.00  0.83           H  
ATOM    261 1HD2 LEU A  17       9.097   9.423  18.927  1.00  0.83           H  
ATOM    262 2HD2 LEU A  17       8.477   9.559  20.579  1.00  0.83           H  
ATOM    263 3HD2 LEU A  17       7.385   9.757  19.220  1.00  0.83           H  
ATOM    264  N   GLU A  18       4.985  13.951  21.094  1.00  0.81           N  
ATOM    265  CA  GLU A  18       4.150  14.521  22.141  1.00  0.81           C  
ATOM    266  C   GLU A  18       2.666  14.164  21.903  1.00  0.81           C  
ATOM    267  O   GLU A  18       2.196  14.270  20.771  1.00  0.81           O  
ATOM    268  CB  GLU A  18       4.333  16.048  22.176  1.00  0.81           C  
ATOM    269  CG  GLU A  18       3.643  16.761  23.347  1.00  0.81           C  
ATOM    270  CD  GLU A  18       3.906  18.252  23.388  1.00  0.81           C  
ATOM    271  OE1 GLU A  18       4.526  18.761  22.483  1.00  0.81           O  
ATOM    272  OE2 GLU A  18       3.506  18.876  24.345  1.00  0.81           O  
ATOM    273  H   GLU A  18       5.308  14.554  20.341  1.00  0.81           H  
ATOM    274  HA  GLU A  18       4.504  14.129  23.083  1.00  0.81           H  
ATOM    275 1HB  GLU A  18       5.396  16.285  22.217  1.00  0.81           H  
ATOM    276 2HB  GLU A  18       3.941  16.475  21.254  1.00  0.81           H  
ATOM    277 1HG  GLU A  18       2.568  16.600  23.275  1.00  0.81           H  
ATOM    278 2HG  GLU A  18       3.988  16.320  24.278  1.00  0.81           H  
ATOM    279  N   PRO A  19       1.900  13.756  22.935  1.00  0.80           N  
ATOM    280  CA  PRO A  19       0.464  13.519  22.880  1.00  0.80           C  
ATOM    281  C   PRO A  19      -0.275  14.738  22.333  1.00  0.80           C  
ATOM    282  O   PRO A  19       0.050  15.873  22.680  1.00  0.80           O  
ATOM    283  CB  PRO A  19       0.128  13.287  24.357  1.00  0.80           C  
ATOM    284  CG  PRO A  19       1.381  12.715  24.941  1.00  0.80           C  
ATOM    285  CD  PRO A  19       2.509  13.413  24.237  1.00  0.80           C  
ATOM    286  HA  PRO A  19       0.260  12.623  22.272  1.00  0.80           H  
ATOM    287 1HB  PRO A  19      -0.156  14.239  24.819  1.00  0.80           H  
ATOM    288 2HB  PRO A  19      -0.729  12.628  24.464  1.00  0.80           H  
ATOM    289 1HG  PRO A  19       1.406  12.885  26.017  1.00  0.80           H  
ATOM    290 2HG  PRO A  19       1.403  11.630  24.791  1.00  0.80           H  
ATOM    291 1HD  PRO A  19       2.821  14.305  24.790  1.00  0.80           H  
ATOM    292 2HD  PRO A  19       3.322  12.671  24.109  1.00  0.80           H  
ATOM    293  N   SER A  20      -1.293  14.511  21.508  1.00  0.80           N  
ATOM    294  CA  SER A  20      -2.054  15.627  20.943  1.00  0.80           C  
ATOM    295  C   SER A  20      -2.885  16.301  22.011  1.00  0.80           C  
ATOM    296  O   SER A  20      -3.132  15.709  23.060  1.00  0.80           O  
ATOM    297  CB  SER A  20      -2.993  15.141  19.858  1.00  0.80           C  
ATOM    298  OG  SER A  20      -4.030  14.340  20.394  1.00  0.80           O  
ATOM    299  H   SER A  20      -1.525  13.564  21.250  1.00  0.80           H  
ATOM    300  HA  SER A  20      -1.355  16.353  20.526  1.00  0.80           H  
ATOM    301 1HB  SER A  20      -3.423  15.994  19.336  1.00  0.80           H  
ATOM    302 2HB  SER A  20      -2.428  14.563  19.128  1.00  0.80           H  
ATOM    303  HG  SER A  20      -4.532  14.022  19.628  1.00  0.80           H  
ATOM    304  N   ALA A  21      -3.364  17.516  21.732  1.00  0.81           N  
ATOM    305  CA  ALA A  21      -4.211  18.206  22.700  1.00  0.81           C  
ATOM    306  C   ALA A  21      -5.465  17.403  23.016  1.00  0.81           C  
ATOM    307  O   ALA A  21      -5.908  17.373  24.167  1.00  0.81           O  
ATOM    308  CB  ALA A  21      -4.599  19.576  22.178  1.00  0.81           C  
ATOM    309  H   ALA A  21      -3.132  17.959  20.855  1.00  0.81           H  
ATOM    310  HA  ALA A  21      -3.645  18.321  23.622  1.00  0.81           H  
ATOM    311 1HB  ALA A  21      -5.208  20.086  22.923  1.00  0.81           H  
ATOM    312 2HB  ALA A  21      -3.702  20.158  21.981  1.00  0.81           H  
ATOM    313 3HB  ALA A  21      -5.170  19.465  21.257  1.00  0.81           H  
ATOM    314  N   GLU A  22      -6.032  16.732  22.005  1.00  0.83           N  
ATOM    315  CA  GLU A  22      -7.223  15.929  22.243  1.00  0.83           C  
ATOM    316  C   GLU A  22      -6.887  14.788  23.177  1.00  0.83           C  
ATOM    317  O   GLU A  22      -7.652  14.461  24.088  1.00  0.83           O  
ATOM    318  CB  GLU A  22      -7.784  15.342  20.947  1.00  0.83           C  
ATOM    319  CG  GLU A  22      -8.400  16.346  19.986  1.00  0.83           C  
ATOM    320  CD  GLU A  22      -8.972  15.687  18.732  1.00  0.83           C  
ATOM    321  OE1 GLU A  22      -8.798  14.496  18.564  1.00  0.83           O  
ATOM    322  OE2 GLU A  22      -9.593  16.368  17.955  1.00  0.83           O  
ATOM    323  H   GLU A  22      -5.629  16.783  21.082  1.00  0.83           H  
ATOM    324  HA  GLU A  22      -7.982  16.552  22.717  1.00  0.83           H  
ATOM    325 1HB  GLU A  22      -6.985  14.820  20.417  1.00  0.83           H  
ATOM    326 2HB  GLU A  22      -8.546  14.601  21.190  1.00  0.83           H  
ATOM    327 1HG  GLU A  22      -9.197  16.884  20.500  1.00  0.83           H  
ATOM    328 2HG  GLU A  22      -7.637  17.069  19.698  1.00  0.83           H  
ATOM    329  N   LEU A  23      -5.709  14.200  22.989  1.00  0.86           N  
ATOM    330  CA  LEU A  23      -5.360  13.081  23.827  1.00  0.86           C  
ATOM    331  C   LEU A  23      -5.149  13.572  25.240  1.00  0.86           C  
ATOM    332  O   LEU A  23      -5.653  12.965  26.186  1.00  0.86           O  
ATOM    333  CB  LEU A  23      -4.124  12.377  23.286  1.00  0.86           C  
ATOM    334  CG  LEU A  23      -3.748  11.122  23.980  1.00  0.86           C  
ATOM    335  CD1 LEU A  23      -4.903  10.220  23.911  1.00  0.86           C  
ATOM    336  CD2 LEU A  23      -2.623  10.455  23.266  1.00  0.86           C  
ATOM    337  H   LEU A  23      -5.082  14.489  22.233  1.00  0.86           H  
ATOM    338  HA  LEU A  23      -6.185  12.376  23.836  1.00  0.86           H  
ATOM    339 1HB  LEU A  23      -4.274  12.153  22.233  1.00  0.86           H  
ATOM    340 2HB  LEU A  23      -3.280  13.066  23.365  1.00  0.86           H  
ATOM    341  HG  LEU A  23      -3.478  11.319  25.016  1.00  0.86           H  
ATOM    342 1HD1 LEU A  23      -4.653   9.286  24.357  1.00  0.86           H  
ATOM    343 2HD1 LEU A  23      -5.763  10.663  24.416  1.00  0.86           H  
ATOM    344 3HD1 LEU A  23      -5.128  10.062  22.894  1.00  0.86           H  
ATOM    345 1HD2 LEU A  23      -2.421   9.534  23.781  1.00  0.86           H  
ATOM    346 2HD2 LEU A  23      -2.913  10.243  22.234  1.00  0.86           H  
ATOM    347 3HD2 LEU A  23      -1.746  11.078  23.263  1.00  0.86           H  
ATOM    348  N   ARG A  24      -4.466  14.706  25.400  1.00  0.89           N  
ATOM    349  CA  ARG A  24      -4.239  15.199  26.743  1.00  0.89           C  
ATOM    350  C   ARG A  24      -5.578  15.475  27.419  1.00  0.89           C  
ATOM    351  O   ARG A  24      -5.754  15.135  28.588  1.00  0.89           O  
ATOM    352  CB  ARG A  24      -3.391  16.468  26.751  1.00  0.89           C  
ATOM    353  CG  ARG A  24      -1.918  16.279  26.391  1.00  0.89           C  
ATOM    354  CD  ARG A  24      -1.109  17.483  26.764  1.00  0.89           C  
ATOM    355  NE  ARG A  24      -1.510  18.694  26.046  1.00  0.89           N  
ATOM    356  CZ  ARG A  24      -1.004  19.088  24.857  1.00  0.89           C  
ATOM    357  NH1 ARG A  24      -0.077  18.367  24.273  1.00  0.89           N  
ATOM    358  NH2 ARG A  24      -1.437  20.203  24.285  1.00  0.89           N  
ATOM    359  H   ARG A  24      -4.080  15.191  24.590  1.00  0.89           H  
ATOM    360  HA  ARG A  24      -3.710  14.433  27.309  1.00  0.89           H  
ATOM    361 1HB  ARG A  24      -3.811  17.176  26.036  1.00  0.89           H  
ATOM    362 2HB  ARG A  24      -3.442  16.931  27.737  1.00  0.89           H  
ATOM    363 1HG  ARG A  24      -1.519  15.411  26.912  1.00  0.89           H  
ATOM    364 2HG  ARG A  24      -1.828  16.127  25.311  1.00  0.89           H  
ATOM    365 1HD  ARG A  24      -1.217  17.670  27.834  1.00  0.89           H  
ATOM    366 2HD  ARG A  24      -0.060  17.288  26.536  1.00  0.89           H  
ATOM    367  HE  ARG A  24      -2.224  19.274  26.469  1.00  0.89           H  
ATOM    368 1HH1 ARG A  24       0.262  17.522  24.715  1.00  0.89           H  
ATOM    369 2HH1 ARG A  24       0.313  18.646  23.384  1.00  0.89           H  
ATOM    370 1HH2 ARG A  24      -2.147  20.763  24.739  1.00  0.89           H  
ATOM    371 2HH2 ARG A  24      -1.047  20.494  23.401  1.00  0.89           H  
ATOM    372  N   ALA A  25      -6.544  16.037  26.680  1.00  0.93           N  
ATOM    373  CA  ALA A  25      -7.855  16.328  27.250  1.00  0.93           C  
ATOM    374  C   ALA A  25      -8.546  15.056  27.745  1.00  0.93           C  
ATOM    375  O   ALA A  25      -9.147  15.036  28.826  1.00  0.93           O  
ATOM    376  CB  ALA A  25      -8.722  17.017  26.213  1.00  0.93           C  
ATOM    377  H   ALA A  25      -6.354  16.305  25.713  1.00  0.93           H  
ATOM    378  HA  ALA A  25      -7.711  16.994  28.103  1.00  0.93           H  
ATOM    379 1HB  ALA A  25      -9.688  17.259  26.647  1.00  0.93           H  
ATOM    380 2HB  ALA A  25      -8.226  17.930  25.882  1.00  0.93           H  
ATOM    381 3HB  ALA A  25      -8.860  16.353  25.362  1.00  0.93           H  
ATOM    382  N   PHE A  26      -8.422  13.965  26.985  1.00  0.96           N  
ATOM    383  CA  PHE A  26      -9.024  12.712  27.414  1.00  0.96           C  
ATOM    384  C   PHE A  26      -8.386  12.212  28.696  1.00  0.96           C  
ATOM    385  O   PHE A  26      -9.055  11.690  29.588  1.00  0.96           O  
ATOM    386  CB  PHE A  26      -8.895  11.639  26.356  1.00  0.96           C  
ATOM    387  CG  PHE A  26      -9.908  11.728  25.216  1.00  0.96           C  
ATOM    388  CD1 PHE A  26      -9.505  11.845  23.894  1.00  0.96           C  
ATOM    389  CD2 PHE A  26     -11.272  11.669  25.480  1.00  0.96           C  
ATOM    390  CE1 PHE A  26     -10.436  11.896  22.868  1.00  0.96           C  
ATOM    391  CE2 PHE A  26     -12.197  11.723  24.449  1.00  0.96           C  
ATOM    392  CZ  PHE A  26     -11.777  11.832  23.148  1.00  0.96           C  
ATOM    393  H   PHE A  26      -7.930  14.021  26.089  1.00  0.96           H  
ATOM    394  HA  PHE A  26     -10.083  12.888  27.603  1.00  0.96           H  
ATOM    395 1HB  PHE A  26      -7.895  11.683  25.923  1.00  0.96           H  
ATOM    396 2HB  PHE A  26      -8.995  10.671  26.835  1.00  0.96           H  
ATOM    397  HD1 PHE A  26      -8.446  11.891  23.671  1.00  0.96           H  
ATOM    398  HD2 PHE A  26     -11.610  11.574  26.514  1.00  0.96           H  
ATOM    399  HE1 PHE A  26     -10.108  11.986  21.840  1.00  0.96           H  
ATOM    400  HE2 PHE A  26     -13.260  11.678  24.668  1.00  0.96           H  
ATOM    401  HZ  PHE A  26     -12.509  11.873  22.344  1.00  0.96           H  
ATOM    402  N   PHE A  27      -7.083  12.381  28.801  1.00  0.99           N  
ATOM    403  CA  PHE A  27      -6.396  11.976  30.008  1.00  0.99           C  
ATOM    404  C   PHE A  27      -6.798  12.842  31.202  1.00  0.99           C  
ATOM    405  O   PHE A  27      -7.063  12.326  32.287  1.00  0.99           O  
ATOM    406  CB  PHE A  27      -4.902  12.051  29.773  1.00  0.99           C  
ATOM    407  CG  PHE A  27      -4.292  10.853  29.096  1.00  0.99           C  
ATOM    408  CD1 PHE A  27      -4.492  10.469  27.785  1.00  0.99           C  
ATOM    409  CD2 PHE A  27      -3.468  10.142  29.806  1.00  0.99           C  
ATOM    410  CE1 PHE A  27      -3.827   9.356  27.289  1.00  0.99           C  
ATOM    411  CE2 PHE A  27      -2.818   9.068  29.336  1.00  0.99           C  
ATOM    412  CZ  PHE A  27      -2.990   8.670  28.077  1.00  0.99           C  
ATOM    413  H   PHE A  27      -6.562  12.798  28.025  1.00  0.99           H  
ATOM    414  HA  PHE A  27      -6.665  10.941  30.225  1.00  0.99           H  
ATOM    415 1HB  PHE A  27      -4.683  12.920  29.162  1.00  0.99           H  
ATOM    416 2HB  PHE A  27      -4.399  12.197  30.721  1.00  0.99           H  
ATOM    417  HD1 PHE A  27      -5.160  11.016  27.159  1.00  0.99           H  
ATOM    418  HD2 PHE A  27      -3.321  10.449  30.806  1.00  0.99           H  
ATOM    419  HE1 PHE A  27      -3.965   9.029  26.290  1.00  0.99           H  
ATOM    420  HE2 PHE A  27      -2.156   8.542  30.000  1.00  0.99           H  
ATOM    421  HZ  PHE A  27      -2.463   7.809  27.707  1.00  0.99           H  
ATOM    422  N   GLU A  28      -6.912  14.159  30.996  1.00  1.01           N  
ATOM    423  CA  GLU A  28      -7.284  15.081  32.076  1.00  1.01           C  
ATOM    424  C   GLU A  28      -8.672  14.766  32.621  1.00  1.01           C  
ATOM    425  O   GLU A  28      -8.932  14.907  33.814  1.00  1.01           O  
ATOM    426  CB  GLU A  28      -7.214  16.540  31.608  1.00  1.01           C  
ATOM    427  CG  GLU A  28      -5.781  17.066  31.372  1.00  1.01           C  
ATOM    428  CD  GLU A  28      -5.732  18.481  30.817  1.00  1.01           C  
ATOM    429  OE1 GLU A  28      -6.769  19.026  30.514  1.00  1.01           O  
ATOM    430  OE2 GLU A  28      -4.649  19.010  30.697  1.00  1.01           O  
ATOM    431  H   GLU A  28      -6.696  14.535  30.073  1.00  1.01           H  
ATOM    432  HA  GLU A  28      -6.571  14.956  32.891  1.00  1.01           H  
ATOM    433 1HB  GLU A  28      -7.766  16.641  30.672  1.00  1.01           H  
ATOM    434 2HB  GLU A  28      -7.696  17.182  32.344  1.00  1.01           H  
ATOM    435 1HG  GLU A  28      -5.248  17.046  32.322  1.00  1.01           H  
ATOM    436 2HG  GLU A  28      -5.266  16.396  30.693  1.00  1.01           H  
ATOM    437  N   ALA A  29      -9.566  14.329  31.735  1.00  1.02           N  
ATOM    438  CA  ALA A  29     -10.936  13.958  32.079  1.00  1.02           C  
ATOM    439  C   ALA A  29     -11.031  12.775  33.060  1.00  1.02           C  
ATOM    440  O   ALA A  29     -12.072  12.578  33.692  1.00  1.02           O  
ATOM    441  CB  ALA A  29     -11.703  13.605  30.819  1.00  1.02           C  
ATOM    442  H   ALA A  29      -9.290  14.286  30.752  1.00  1.02           H  
ATOM    443  HA  ALA A  29     -11.400  14.822  32.550  1.00  1.02           H  
ATOM    444 1HB  ALA A  29     -12.732  13.375  31.078  1.00  1.02           H  
ATOM    445 2HB  ALA A  29     -11.677  14.447  30.128  1.00  1.02           H  
ATOM    446 3HB  ALA A  29     -11.245  12.738  30.348  1.00  1.02           H  
ATOM    447  N   CYS A  30      -9.987  11.949  33.135  1.00  1.00           N  
ATOM    448  CA  CYS A  30      -9.980  10.752  33.973  1.00  1.00           C  
ATOM    449  C   CYS A  30      -9.799  11.090  35.457  1.00  1.00           C  
ATOM    450  O   CYS A  30      -9.080  12.026  35.799  1.00  1.00           O  
ATOM    451  CB  CYS A  30      -8.859   9.835  33.501  1.00  1.00           C  
ATOM    452  SG  CYS A  30      -9.098   9.208  31.816  1.00  1.00           S  
ATOM    453  H   CYS A  30      -9.135  12.166  32.619  1.00  1.00           H  
ATOM    454  HA  CYS A  30     -10.932  10.238  33.846  1.00  1.00           H  
ATOM    455 1HB  CYS A  30      -7.927  10.379  33.526  1.00  1.00           H  
ATOM    456 2HB  CYS A  30      -8.756   8.996  34.168  1.00  1.00           H  
ATOM    457  HG  CYS A  30      -9.085  10.413  31.189  1.00  1.00           H  
ATOM    458  N   GLU A  31     -10.425  10.305  36.350  1.00  0.97           N  
ATOM    459  CA  GLU A  31     -10.292  10.558  37.794  1.00  0.97           C  
ATOM    460  C   GLU A  31      -8.842  10.480  38.247  1.00  0.97           C  
ATOM    461  O   GLU A  31      -8.387  11.299  39.049  1.00  0.97           O  
ATOM    462  CB  GLU A  31     -11.103   9.547  38.606  1.00  0.97           C  
ATOM    463  CG  GLU A  31     -12.583   9.651  38.420  1.00  0.97           C  
ATOM    464  CD  GLU A  31     -13.083   8.892  37.231  1.00  0.97           C  
ATOM    465  OE1 GLU A  31     -12.320   8.167  36.601  1.00  0.97           O  
ATOM    466  OE2 GLU A  31     -14.243   9.054  36.928  1.00  0.97           O  
ATOM    467  H   GLU A  31     -11.005   9.552  36.020  1.00  0.97           H  
ATOM    468  HA  GLU A  31     -10.663  11.561  38.002  1.00  0.97           H  
ATOM    469 1HB  GLU A  31     -10.797   8.536  38.338  1.00  0.97           H  
ATOM    470 2HB  GLU A  31     -10.888   9.681  39.666  1.00  0.97           H  
ATOM    471 1HG  GLU A  31     -13.078   9.272  39.313  1.00  0.97           H  
ATOM    472 2HG  GLU A  31     -12.848  10.701  38.308  1.00  0.97           H  
ATOM    473  N   GLU A  32      -8.109   9.508  37.716  1.00  0.94           N  
ATOM    474  CA  GLU A  32      -6.682   9.446  37.989  1.00  0.94           C  
ATOM    475  C   GLU A  32      -5.991   9.855  36.730  1.00  0.94           C  
ATOM    476  O   GLU A  32      -5.839   9.002  35.867  1.00  0.94           O  
ATOM    477  CB  GLU A  32      -6.202   8.038  38.349  1.00  0.94           C  
ATOM    478  CG  GLU A  32      -4.688   7.976  38.604  1.00  0.94           C  
ATOM    479  CD  GLU A  32      -4.150   6.585  38.835  1.00  0.94           C  
ATOM    480  OE1 GLU A  32      -4.929   5.674  38.983  1.00  0.94           O  
ATOM    481  OE2 GLU A  32      -2.941   6.437  38.829  1.00  0.94           O  
ATOM    482  H   GLU A  32      -8.553   8.833  37.084  1.00  0.94           H  
ATOM    483  HA  GLU A  32      -6.420  10.146  38.782  1.00  0.94           H  
ATOM    484 1HB  GLU A  32      -6.719   7.689  39.242  1.00  0.94           H  
ATOM    485 2HB  GLU A  32      -6.441   7.351  37.534  1.00  0.94           H  
ATOM    486 1HG  GLU A  32      -4.177   8.405  37.737  1.00  0.94           H  
ATOM    487 2HG  GLU A  32      -4.455   8.598  39.466  1.00  0.94           H  
ATOM    488  N   THR A  33      -5.564  11.115  36.598  1.00  0.89           N  
ATOM    489  CA  THR A  33      -4.992  11.504  35.312  1.00  0.89           C  
ATOM    490  C   THR A  33      -3.745  10.647  35.105  1.00  0.89           C  
ATOM    491  O   THR A  33      -2.763  10.833  35.819  1.00  0.89           O  
ATOM    492  CB  THR A  33      -4.584  12.984  35.279  1.00  0.89           C  
ATOM    493  OG1 THR A  33      -5.719  13.804  35.574  1.00  0.89           O  
ATOM    494  CG2 THR A  33      -4.044  13.333  33.882  1.00  0.89           C  
ATOM    495  H   THR A  33      -5.691  11.784  37.345  1.00  0.89           H  
ATOM    496  HA  THR A  33      -5.735  11.359  34.538  1.00  0.89           H  
ATOM    497  HB  THR A  33      -3.809  13.171  36.019  1.00  0.89           H  
ATOM    498  HG1 THR A  33      -6.514  13.430  35.156  1.00  0.89           H  
ATOM    499 1HG2 THR A  33      -3.757  14.384  33.852  1.00  0.89           H  
ATOM    500 2HG2 THR A  33      -3.183  12.718  33.665  1.00  0.89           H  
ATOM    501 3HG2 THR A  33      -4.806  13.151  33.149  1.00  0.89           H  
ATOM    502  N   PRO A  34      -3.714   9.748  34.117  1.00  0.84           N  
ATOM    503  CA  PRO A  34      -2.654   8.802  33.890  1.00  0.84           C  
ATOM    504  C   PRO A  34      -1.566   9.270  32.951  1.00  0.84           C  
ATOM    505  O   PRO A  34      -0.730   8.469  32.551  1.00  0.84           O  
ATOM    506  CB  PRO A  34      -3.457   7.638  33.338  1.00  0.84           C  
ATOM    507  CG  PRO A  34      -4.547   8.282  32.516  1.00  0.84           C  
ATOM    508  CD  PRO A  34      -4.858   9.588  33.172  1.00  0.84           C  
ATOM    509  HA  PRO A  34      -2.219   8.528  34.862  1.00  0.84           H  
ATOM    510 1HB  PRO A  34      -2.816   6.966  32.753  1.00  0.84           H  
ATOM    511 2HB  PRO A  34      -3.866   7.051  34.168  1.00  0.84           H  
ATOM    512 1HG  PRO A  34      -4.296   8.323  31.494  1.00  0.84           H  
ATOM    513 2HG  PRO A  34      -5.430   7.652  32.590  1.00  0.84           H  
ATOM    514 1HD  PRO A  34      -4.890  10.407  32.454  1.00  0.84           H  
ATOM    515 2HD  PRO A  34      -5.811   9.445  33.645  1.00  0.84           H  
ATOM    516  N   LEU A  35      -1.569  10.544  32.579  1.00  0.80           N  
ATOM    517  CA  LEU A  35      -0.659  10.985  31.525  1.00  0.80           C  
ATOM    518  C   LEU A  35       0.781  10.809  31.940  1.00  0.80           C  
ATOM    519  O   LEU A  35       1.590  10.293  31.171  1.00  0.80           O  
ATOM    520  CB  LEU A  35      -0.945  12.435  31.129  1.00  0.80           C  
ATOM    521  CG  LEU A  35      -0.101  12.958  29.981  1.00  0.80           C  
ATOM    522  CD1 LEU A  35      -0.352  12.079  28.742  1.00  0.80           C  
ATOM    523  CD2 LEU A  35      -0.486  14.400  29.685  1.00  0.80           C  
ATOM    524  H   LEU A  35      -2.230  11.190  32.981  1.00  0.80           H  
ATOM    525  HA  LEU A  35      -0.804  10.366  30.649  1.00  0.80           H  
ATOM    526 1HB  LEU A  35      -1.983  12.527  30.844  1.00  0.80           H  
ATOM    527 2HB  LEU A  35      -0.768  13.074  31.993  1.00  0.80           H  
ATOM    528  HG  LEU A  35       0.952  12.901  30.244  1.00  0.80           H  
ATOM    529 1HD1 LEU A  35       0.245  12.439  27.920  1.00  0.80           H  
ATOM    530 2HD1 LEU A  35      -0.078  11.046  28.963  1.00  0.80           H  
ATOM    531 3HD1 LEU A  35      -1.409  12.123  28.469  1.00  0.80           H  
ATOM    532 1HD2 LEU A  35       0.116  14.773  28.857  1.00  0.80           H  
ATOM    533 2HD2 LEU A  35      -1.546  14.448  29.418  1.00  0.80           H  
ATOM    534 3HD2 LEU A  35      -0.307  15.013  30.569  1.00  0.80           H  
ATOM    535  N   GLU A  36       1.117  11.191  33.166  1.00  0.77           N  
ATOM    536  CA  GLU A  36       2.486  10.993  33.611  1.00  0.77           C  
ATOM    537  C   GLU A  36       2.861   9.513  33.569  1.00  0.77           C  
ATOM    538  O   GLU A  36       3.970   9.158  33.164  1.00  0.77           O  
ATOM    539  CB  GLU A  36       2.691  11.536  35.023  1.00  0.77           C  
ATOM    540  CG  GLU A  36       4.109  11.363  35.538  1.00  0.77           C  
ATOM    541  CD  GLU A  36       4.343  11.974  36.900  1.00  0.77           C  
ATOM    542  OE1 GLU A  36       3.439  12.565  37.443  1.00  0.77           O  
ATOM    543  OE2 GLU A  36       5.440  11.823  37.404  1.00  0.77           O  
ATOM    544  H   GLU A  36       0.430  11.608  33.777  1.00  0.77           H  
ATOM    545  HA  GLU A  36       3.151  11.529  32.933  1.00  0.77           H  
ATOM    546 1HB  GLU A  36       2.449  12.599  35.044  1.00  0.77           H  
ATOM    547 2HB  GLU A  36       2.015  11.029  35.712  1.00  0.77           H  
ATOM    548 1HG  GLU A  36       4.322  10.296  35.591  1.00  0.77           H  
ATOM    549 2HG  GLU A  36       4.802  11.805  34.823  1.00  0.77           H  
ATOM    550  N   ARG A  37       1.937   8.643  33.989  1.00  0.74           N  
ATOM    551  CA  ARG A  37       2.217   7.215  34.022  1.00  0.74           C  
ATOM    552  C   ARG A  37       2.387   6.637  32.626  1.00  0.74           C  
ATOM    553  O   ARG A  37       3.277   5.812  32.400  1.00  0.74           O  
ATOM    554  CB  ARG A  37       1.112   6.454  34.741  1.00  0.74           C  
ATOM    555  CG  ARG A  37       1.039   6.668  36.244  1.00  0.74           C  
ATOM    556  CD  ARG A  37      -0.081   5.882  36.874  1.00  0.74           C  
ATOM    557  NE  ARG A  37       0.113   4.440  36.704  1.00  0.74           N  
ATOM    558  CZ  ARG A  37      -0.732   3.483  37.144  1.00  0.74           C  
ATOM    559  NH1 ARG A  37      -1.818   3.803  37.828  1.00  0.74           N  
ATOM    560  NH2 ARG A  37      -0.468   2.202  36.892  1.00  0.74           N  
ATOM    561  H   ARG A  37       1.031   8.983  34.282  1.00  0.74           H  
ATOM    562  HA  ARG A  37       3.146   7.066  34.571  1.00  0.74           H  
ATOM    563 1HB  ARG A  37       0.147   6.740  34.320  1.00  0.74           H  
ATOM    564 2HB  ARG A  37       1.237   5.386  34.563  1.00  0.74           H  
ATOM    565 1HG  ARG A  37       1.978   6.355  36.701  1.00  0.74           H  
ATOM    566 2HG  ARG A  37       0.870   7.728  36.447  1.00  0.74           H  
ATOM    567 1HD  ARG A  37      -0.130   6.097  37.944  1.00  0.74           H  
ATOM    568 2HD  ARG A  37      -1.033   6.158  36.412  1.00  0.74           H  
ATOM    569  HE  ARG A  37       0.931   4.136  36.189  1.00  0.74           H  
ATOM    570 1HH1 ARG A  37      -2.042   4.786  38.057  1.00  0.74           H  
ATOM    571 2HH1 ARG A  37      -2.441   3.081  38.155  1.00  0.74           H  
ATOM    572 1HH2 ARG A  37       0.381   1.919  36.364  1.00  0.74           H  
ATOM    573 2HH2 ARG A  37      -1.096   1.484  37.218  1.00  0.74           H  
ATOM    574  N   VAL A  38       1.562   7.084  31.679  1.00  0.72           N  
ATOM    575  CA  VAL A  38       1.651   6.586  30.317  1.00  0.72           C  
ATOM    576  C   VAL A  38       2.935   7.063  29.668  1.00  0.72           C  
ATOM    577  O   VAL A  38       3.637   6.280  29.030  1.00  0.72           O  
ATOM    578  CB  VAL A  38       0.425   6.980  29.472  1.00  0.72           C  
ATOM    579  CG1 VAL A  38       0.660   6.588  28.010  1.00  0.72           C  
ATOM    580  CG2 VAL A  38      -0.791   6.231  30.003  1.00  0.72           C  
ATOM    581  H   VAL A  38       0.842   7.761  31.923  1.00  0.72           H  
ATOM    582  HA  VAL A  38       1.673   5.497  30.356  1.00  0.72           H  
ATOM    583  HB  VAL A  38       0.267   8.062  29.526  1.00  0.72           H  
ATOM    584 1HG1 VAL A  38      -0.210   6.855  27.415  1.00  0.72           H  
ATOM    585 2HG1 VAL A  38       1.537   7.114  27.632  1.00  0.72           H  
ATOM    586 3HG1 VAL A  38       0.826   5.511  27.944  1.00  0.72           H  
ATOM    587 1HG2 VAL A  38      -1.668   6.452  29.428  1.00  0.72           H  
ATOM    588 2HG2 VAL A  38      -0.598   5.198  29.937  1.00  0.72           H  
ATOM    589 3HG2 VAL A  38      -0.967   6.495  31.042  1.00  0.72           H  
ATOM    590  N   LEU A  39       3.279   8.336  29.845  1.00  0.71           N  
ATOM    591  CA  LEU A  39       4.521   8.824  29.272  1.00  0.71           C  
ATOM    592  C   LEU A  39       5.722   8.103  29.873  1.00  0.71           C  
ATOM    593  O   LEU A  39       6.629   7.694  29.141  1.00  0.71           O  
ATOM    594  CB  LEU A  39       4.645  10.325  29.520  1.00  0.71           C  
ATOM    595  CG  LEU A  39       3.686  11.199  28.725  1.00  0.71           C  
ATOM    596  CD1 LEU A  39       3.739  12.619  29.241  1.00  0.71           C  
ATOM    597  CD2 LEU A  39       4.095  11.152  27.275  1.00  0.71           C  
ATOM    598  H   LEU A  39       2.680   8.969  30.378  1.00  0.71           H  
ATOM    599  HA  LEU A  39       4.504   8.637  28.200  1.00  0.71           H  
ATOM    600 1HB  LEU A  39       4.458  10.512  30.581  1.00  0.71           H  
ATOM    601 2HB  LEU A  39       5.660  10.636  29.290  1.00  0.71           H  
ATOM    602  HG  LEU A  39       2.666  10.824  28.839  1.00  0.71           H  
ATOM    603 1HD1 LEU A  39       3.052  13.241  28.668  1.00  0.71           H  
ATOM    604 2HD1 LEU A  39       3.447  12.626  30.293  1.00  0.71           H  
ATOM    605 3HD1 LEU A  39       4.750  13.005  29.141  1.00  0.71           H  
ATOM    606 1HD2 LEU A  39       3.426  11.759  26.688  1.00  0.71           H  
ATOM    607 2HD2 LEU A  39       5.111  11.529  27.170  1.00  0.71           H  
ATOM    608 3HD2 LEU A  39       4.060  10.135  26.931  1.00  0.71           H  
ATOM    609  N   ARG A  40       5.723   7.877  31.194  1.00  0.71           N  
ATOM    610  CA  ARG A  40       6.841   7.164  31.791  1.00  0.71           C  
ATOM    611  C   ARG A  40       6.912   5.730  31.288  1.00  0.71           C  
ATOM    612  O   ARG A  40       7.998   5.242  30.969  1.00  0.71           O  
ATOM    613  CB  ARG A  40       6.759   7.171  33.311  1.00  0.71           C  
ATOM    614  CG  ARG A  40       7.079   8.515  33.990  1.00  0.71           C  
ATOM    615  CD  ARG A  40       6.984   8.412  35.479  1.00  0.71           C  
ATOM    616  NE  ARG A  40       7.235   9.689  36.152  1.00  0.71           N  
ATOM    617  CZ  ARG A  40       8.437  10.195  36.441  1.00  0.71           C  
ATOM    618  NH1 ARG A  40       9.548   9.562  36.115  1.00  0.71           N  
ATOM    619  NH2 ARG A  40       8.469  11.348  37.064  1.00  0.71           N  
ATOM    620  H   ARG A  40       4.969   8.223  31.791  1.00  0.71           H  
ATOM    621  HA  ARG A  40       7.760   7.673  31.503  1.00  0.71           H  
ATOM    622 1HB  ARG A  40       5.744   6.897  33.607  1.00  0.71           H  
ATOM    623 2HB  ARG A  40       7.432   6.418  33.718  1.00  0.71           H  
ATOM    624 1HG  ARG A  40       8.094   8.813  33.734  1.00  0.71           H  
ATOM    625 2HG  ARG A  40       6.385   9.281  33.651  1.00  0.71           H  
ATOM    626 1HD  ARG A  40       5.977   8.086  35.742  1.00  0.71           H  
ATOM    627 2HD  ARG A  40       7.708   7.687  35.843  1.00  0.71           H  
ATOM    628  HE  ARG A  40       6.434  10.260  36.458  1.00  0.71           H  
ATOM    629 1HH1 ARG A  40       9.500   8.674  35.635  1.00  0.71           H  
ATOM    630 2HH1 ARG A  40      10.444   9.965  36.344  1.00  0.71           H  
ATOM    631 1HH2 ARG A  40       7.566  11.789  37.299  1.00  0.71           H  
ATOM    632 2HH2 ARG A  40       9.345  11.780  37.309  1.00  0.71           H  
ATOM    633  N   LEU A  41       5.751   5.073  31.154  1.00  0.71           N  
ATOM    634  CA  LEU A  41       5.696   3.705  30.671  1.00  0.71           C  
ATOM    635  C   LEU A  41       6.249   3.607  29.270  1.00  0.71           C  
ATOM    636  O   LEU A  41       7.127   2.792  29.004  1.00  0.71           O  
ATOM    637  CB  LEU A  41       4.252   3.186  30.676  1.00  0.71           C  
ATOM    638  CG  LEU A  41       4.038   1.784  30.107  1.00  0.71           C  
ATOM    639  CD1 LEU A  41       4.805   0.760  30.934  1.00  0.71           C  
ATOM    640  CD2 LEU A  41       2.557   1.473  30.095  1.00  0.71           C  
ATOM    641  H   LEU A  41       4.878   5.519  31.433  1.00  0.71           H  
ATOM    642  HA  LEU A  41       6.301   3.080  31.327  1.00  0.71           H  
ATOM    643 1HB  LEU A  41       3.883   3.197  31.702  1.00  0.71           H  
ATOM    644 2HB  LEU A  41       3.641   3.873  30.094  1.00  0.71           H  
ATOM    645  HG  LEU A  41       4.412   1.760  29.096  1.00  0.71           H  
ATOM    646 1HD1 LEU A  41       4.656  -0.227  30.516  1.00  0.71           H  
ATOM    647 2HD1 LEU A  41       5.868   1.003  30.921  1.00  0.71           H  
ATOM    648 3HD1 LEU A  41       4.438   0.779  31.962  1.00  0.71           H  
ATOM    649 1HD2 LEU A  41       2.389   0.488  29.672  1.00  0.71           H  
ATOM    650 2HD2 LEU A  41       2.167   1.503  31.113  1.00  0.71           H  
ATOM    651 3HD2 LEU A  41       2.056   2.222  29.492  1.00  0.71           H  
ATOM    652  N   VAL A  42       5.787   4.466  28.372  1.00  0.72           N  
ATOM    653  CA  VAL A  42       6.262   4.385  27.006  1.00  0.72           C  
ATOM    654  C   VAL A  42       7.759   4.612  26.944  1.00  0.72           C  
ATOM    655  O   VAL A  42       8.472   3.882  26.253  1.00  0.72           O  
ATOM    656  CB  VAL A  42       5.558   5.408  26.107  1.00  0.72           C  
ATOM    657  CG1 VAL A  42       6.221   5.434  24.744  1.00  0.72           C  
ATOM    658  CG2 VAL A  42       4.101   5.036  25.946  1.00  0.72           C  
ATOM    659  H   VAL A  42       5.079   5.155  28.633  1.00  0.72           H  
ATOM    660  HA  VAL A  42       6.044   3.387  26.629  1.00  0.72           H  
ATOM    661  HB  VAL A  42       5.641   6.403  26.558  1.00  0.72           H  
ATOM    662 1HG1 VAL A  42       5.714   6.154  24.138  1.00  0.72           H  
ATOM    663 2HG1 VAL A  42       7.271   5.715  24.846  1.00  0.72           H  
ATOM    664 3HG1 VAL A  42       6.151   4.456  24.277  1.00  0.72           H  
ATOM    665 1HG2 VAL A  42       3.629   5.779  25.313  1.00  0.72           H  
ATOM    666 2HG2 VAL A  42       4.018   4.050  25.485  1.00  0.72           H  
ATOM    667 3HG2 VAL A  42       3.613   5.020  26.914  1.00  0.72           H  
ATOM    668  N   ARG A  43       8.258   5.608  27.673  1.00  0.74           N  
ATOM    669  CA  ARG A  43       9.683   5.883  27.636  1.00  0.74           C  
ATOM    670  C   ARG A  43      10.490   4.695  28.161  1.00  0.74           C  
ATOM    671  O   ARG A  43      11.481   4.302  27.537  1.00  0.74           O  
ATOM    672  CB  ARG A  43       9.954   7.134  28.448  1.00  0.74           C  
ATOM    673  CG  ARG A  43       9.404   8.394  27.772  1.00  0.74           C  
ATOM    674  CD  ARG A  43       9.443   9.596  28.641  1.00  0.74           C  
ATOM    675  NE  ARG A  43       8.807  10.737  27.979  1.00  0.74           N  
ATOM    676  CZ  ARG A  43       8.427  11.878  28.589  1.00  0.74           C  
ATOM    677  NH1 ARG A  43       8.628  12.040  29.879  1.00  0.74           N  
ATOM    678  NH2 ARG A  43       7.847  12.836  27.886  1.00  0.74           N  
ATOM    679  H   ARG A  43       7.647   6.196  28.245  1.00  0.74           H  
ATOM    680  HA  ARG A  43       9.968   6.070  26.601  1.00  0.74           H  
ATOM    681 1HB  ARG A  43       9.479   7.043  29.426  1.00  0.74           H  
ATOM    682 2HB  ARG A  43      11.025   7.257  28.602  1.00  0.74           H  
ATOM    683 1HG  ARG A  43      10.001   8.605  26.885  1.00  0.74           H  
ATOM    684 2HG  ARG A  43       8.372   8.222  27.466  1.00  0.74           H  
ATOM    685 1HD  ARG A  43       8.900   9.389  29.565  1.00  0.74           H  
ATOM    686 2HD  ARG A  43      10.474   9.858  28.869  1.00  0.74           H  
ATOM    687  HE  ARG A  43       8.628  10.655  26.984  1.00  0.74           H  
ATOM    688 1HH1 ARG A  43       9.071  11.306  30.416  1.00  0.74           H  
ATOM    689 2HH1 ARG A  43       8.342  12.896  30.332  1.00  0.74           H  
ATOM    690 1HH2 ARG A  43       7.691  12.708  26.894  1.00  0.74           H  
ATOM    691 2HH2 ARG A  43       7.559  13.691  28.338  1.00  0.74           H  
ATOM    692  N   GLU A  44      10.043   4.070  29.261  1.00  0.77           N  
ATOM    693  CA  GLU A  44      10.761   2.913  29.789  1.00  0.77           C  
ATOM    694  C   GLU A  44      10.752   1.783  28.775  1.00  0.77           C  
ATOM    695  O   GLU A  44      11.772   1.131  28.533  1.00  0.77           O  
ATOM    696  CB  GLU A  44      10.154   2.412  31.108  1.00  0.77           C  
ATOM    697  CG  GLU A  44      10.935   1.223  31.730  1.00  0.77           C  
ATOM    698  CD  GLU A  44      10.409   0.739  33.082  1.00  0.77           C  
ATOM    699  OE1 GLU A  44       9.427   1.256  33.556  1.00  0.77           O  
ATOM    700  OE2 GLU A  44      11.017  -0.147  33.637  1.00  0.77           O  
ATOM    701  H   GLU A  44       9.216   4.415  29.751  1.00  0.77           H  
ATOM    702  HA  GLU A  44      11.798   3.201  29.970  1.00  0.77           H  
ATOM    703 1HB  GLU A  44      10.126   3.228  31.830  1.00  0.77           H  
ATOM    704 2HB  GLU A  44       9.122   2.094  30.933  1.00  0.77           H  
ATOM    705 1HG  GLU A  44      10.897   0.392  31.026  1.00  0.77           H  
ATOM    706 2HG  GLU A  44      11.979   1.516  31.838  1.00  0.77           H  
ATOM    707  N   LEU A  45       9.595   1.551  28.166  1.00  0.81           N  
ATOM    708  CA  LEU A  45       9.474   0.475  27.211  1.00  0.81           C  
ATOM    709  C   LEU A  45      10.383   0.716  26.013  1.00  0.81           C  
ATOM    710  O   LEU A  45      11.052  -0.212  25.548  1.00  0.81           O  
ATOM    711  CB  LEU A  45       8.026   0.358  26.774  1.00  0.81           C  
ATOM    712  CG  LEU A  45       7.008  -0.142  27.869  1.00  0.81           C  
ATOM    713  CD1 LEU A  45       5.603  -0.046  27.302  1.00  0.81           C  
ATOM    714  CD2 LEU A  45       7.326  -1.553  28.338  1.00  0.81           C  
ATOM    715  H   LEU A  45       8.776   2.117  28.393  1.00  0.81           H  
ATOM    716  HA  LEU A  45       9.773  -0.451  27.695  1.00  0.81           H  
ATOM    717 1HB  LEU A  45       7.699   1.357  26.493  1.00  0.81           H  
ATOM    718 2HB  LEU A  45       7.973  -0.246  25.918  1.00  0.81           H  
ATOM    719  HG  LEU A  45       7.076   0.501  28.718  1.00  0.81           H  
ATOM    720 1HD1 LEU A  45       4.893  -0.334  28.040  1.00  0.81           H  
ATOM    721 2HD1 LEU A  45       5.404   0.980  27.005  1.00  0.81           H  
ATOM    722 3HD1 LEU A  45       5.512  -0.706  26.443  1.00  0.81           H  
ATOM    723 1HD2 LEU A  45       6.616  -1.848  29.108  1.00  0.81           H  
ATOM    724 2HD2 LEU A  45       7.254  -2.241  27.528  1.00  0.81           H  
ATOM    725 3HD2 LEU A  45       8.333  -1.580  28.748  1.00  0.81           H  
ATOM    726  N   ARG A  46      10.485   1.973  25.556  1.00  0.87           N  
ATOM    727  CA  ARG A  46      11.378   2.273  24.445  1.00  0.87           C  
ATOM    728  C   ARG A  46      12.828   1.985  24.806  1.00  0.87           C  
ATOM    729  O   ARG A  46      13.572   1.419  23.993  1.00  0.87           O  
ATOM    730  CB  ARG A  46      11.281   3.733  24.015  1.00  0.87           C  
ATOM    731  CG  ARG A  46      10.035   4.149  23.235  1.00  0.87           C  
ATOM    732  CD  ARG A  46      10.122   5.593  22.854  1.00  0.87           C  
ATOM    733  NE  ARG A  46      11.321   5.877  22.053  1.00  0.87           N  
ATOM    734  CZ  ARG A  46      11.714   7.106  21.640  1.00  0.87           C  
ATOM    735  NH1 ARG A  46      10.987   8.164  21.910  1.00  0.87           N  
ATOM    736  NH2 ARG A  46      12.842   7.239  20.959  1.00  0.87           N  
ATOM    737  H   ARG A  46       9.912   2.713  25.962  1.00  0.87           H  
ATOM    738  HA  ARG A  46      11.097   1.645  23.601  1.00  0.87           H  
ATOM    739 1HB  ARG A  46      11.318   4.361  24.905  1.00  0.87           H  
ATOM    740 2HB  ARG A  46      12.148   3.986  23.408  1.00  0.87           H  
ATOM    741 1HG  ARG A  46       9.912   3.557  22.339  1.00  0.87           H  
ATOM    742 2HG  ARG A  46       9.158   4.022  23.861  1.00  0.87           H  
ATOM    743 1HD  ARG A  46       9.277   5.845  22.258  1.00  0.87           H  
ATOM    744 2HD  ARG A  46      10.137   6.220  23.746  1.00  0.87           H  
ATOM    745  HE  ARG A  46      11.916   5.097  21.817  1.00  0.87           H  
ATOM    746 1HH1 ARG A  46      10.104   8.067  22.435  1.00  0.87           H  
ATOM    747 2HH1 ARG A  46      11.279   9.074  21.599  1.00  0.87           H  
ATOM    748 1HH2 ARG A  46      13.409   6.426  20.767  1.00  0.87           H  
ATOM    749 2HH2 ARG A  46      13.148   8.152  20.650  1.00  0.87           H  
ATOM    750  N   GLU A  47      13.230   2.331  26.036  1.00  0.94           N  
ATOM    751  CA  GLU A  47      14.601   2.071  26.455  1.00  0.94           C  
ATOM    752  C   GLU A  47      14.882   0.573  26.474  1.00  0.94           C  
ATOM    753  O   GLU A  47      15.959   0.136  26.060  1.00  0.94           O  
ATOM    754  CB  GLU A  47      14.893   2.681  27.838  1.00  0.94           C  
ATOM    755  CG  GLU A  47      14.973   4.213  27.864  1.00  0.94           C  
ATOM    756  CD  GLU A  47      15.250   4.785  29.249  1.00  0.94           C  
ATOM    757  OE1 GLU A  47      15.285   4.033  30.197  1.00  0.94           O  
ATOM    758  OE2 GLU A  47      15.433   5.978  29.348  1.00  0.94           O  
ATOM    759  H   GLU A  47      12.582   2.806  26.670  1.00  0.94           H  
ATOM    760  HA  GLU A  47      15.274   2.531  25.732  1.00  0.94           H  
ATOM    761 1HB  GLU A  47      14.111   2.380  28.536  1.00  0.94           H  
ATOM    762 2HB  GLU A  47      15.836   2.289  28.216  1.00  0.94           H  
ATOM    763 1HG  GLU A  47      15.764   4.531  27.188  1.00  0.94           H  
ATOM    764 2HG  GLU A  47      14.035   4.617  27.490  1.00  0.94           H  
ATOM    765  N   ARG A  48      13.901  -0.219  26.918  1.00  1.03           N  
ATOM    766  CA  ARG A  48      14.055  -1.667  26.972  1.00  1.03           C  
ATOM    767  C   ARG A  48      14.208  -2.273  25.571  1.00  1.03           C  
ATOM    768  O   ARG A  48      15.054  -3.149  25.357  1.00  1.03           O  
ATOM    769  CB  ARG A  48      12.880  -2.281  27.711  1.00  1.03           C  
ATOM    770  CG  ARG A  48      12.872  -1.975  29.211  1.00  1.03           C  
ATOM    771  CD  ARG A  48      11.667  -2.496  29.879  1.00  1.03           C  
ATOM    772  NE  ARG A  48      11.623  -3.937  29.837  1.00  1.03           N  
ATOM    773  CZ  ARG A  48      12.221  -4.761  30.706  1.00  1.03           C  
ATOM    774  NH1 ARG A  48      12.921  -4.305  31.726  1.00  1.03           N  
ATOM    775  NH2 ARG A  48      12.082  -6.040  30.498  1.00  1.03           N  
ATOM    776  H   ARG A  48      13.039   0.211  27.264  1.00  1.03           H  
ATOM    777  HA  ARG A  48      14.958  -1.889  27.540  1.00  1.03           H  
ATOM    778 1HB  ARG A  48      11.946  -1.917  27.287  1.00  1.03           H  
ATOM    779 2HB  ARG A  48      12.892  -3.354  27.604  1.00  1.03           H  
ATOM    780 1HG  ARG A  48      13.740  -2.439  29.673  1.00  1.03           H  
ATOM    781 2HG  ARG A  48      12.915  -0.900  29.366  1.00  1.03           H  
ATOM    782 1HD  ARG A  48      11.653  -2.176  30.922  1.00  1.03           H  
ATOM    783 2HD  ARG A  48      10.783  -2.113  29.372  1.00  1.03           H  
ATOM    784  HE  ARG A  48      11.101  -4.392  29.079  1.00  1.03           H  
ATOM    785 1HH1 ARG A  48      13.014  -3.308  31.869  1.00  1.03           H  
ATOM    786 2HH1 ARG A  48      13.356  -4.952  32.365  1.00  1.03           H  
ATOM    787 1HH2 ARG A  48      11.525  -6.312  29.680  1.00  1.03           H  
ATOM    788 2HH2 ARG A  48      12.497  -6.720  31.114  1.00  1.03           H  
ATOM    789  N   VAL A  49      13.438  -1.763  24.601  1.00  1.14           N  
ATOM    790  CA  VAL A  49      13.543  -2.239  23.222  1.00  1.14           C  
ATOM    791  C   VAL A  49      14.907  -1.928  22.656  1.00  1.14           C  
ATOM    792  O   VAL A  49      15.545  -2.786  22.035  1.00  1.14           O  
ATOM    793  CB  VAL A  49      12.474  -1.594  22.328  1.00  1.14           C  
ATOM    794  CG1 VAL A  49      12.734  -1.918  20.847  1.00  1.14           C  
ATOM    795  CG2 VAL A  49      11.132  -2.118  22.742  1.00  1.14           C  
ATOM    796  H   VAL A  49      12.743  -1.051  24.840  1.00  1.14           H  
ATOM    797  HA  VAL A  49      13.400  -3.316  23.211  1.00  1.14           H  
ATOM    798  HB  VAL A  49      12.508  -0.509  22.454  1.00  1.14           H  
ATOM    799 1HG1 VAL A  49      11.969  -1.444  20.233  1.00  1.14           H  
ATOM    800 2HG1 VAL A  49      13.712  -1.534  20.562  1.00  1.14           H  
ATOM    801 3HG1 VAL A  49      12.708  -2.997  20.696  1.00  1.14           H  
ATOM    802 1HG2 VAL A  49      10.359  -1.657  22.141  1.00  1.14           H  
ATOM    803 2HG2 VAL A  49      11.101  -3.202  22.616  1.00  1.14           H  
ATOM    804 3HG2 VAL A  49      10.979  -1.873  23.781  1.00  1.14           H  
ATOM    805  N   LEU A  50      15.370  -0.706  22.892  1.00  1.29           N  
ATOM    806  CA  LEU A  50      16.669  -0.319  22.403  1.00  1.29           C  
ATOM    807  C   LEU A  50      17.754  -1.160  23.049  1.00  1.29           C  
ATOM    808  O   LEU A  50      18.668  -1.608  22.359  1.00  1.29           O  
ATOM    809  CB  LEU A  50      16.919   1.166  22.622  1.00  1.29           C  
ATOM    810  CG  LEU A  50      18.281   1.648  22.114  1.00  1.29           C  
ATOM    811  CD1 LEU A  50      18.401   1.321  20.623  1.00  1.29           C  
ATOM    812  CD2 LEU A  50      18.387   3.156  22.331  1.00  1.29           C  
ATOM    813  H   LEU A  50      14.800  -0.032  23.408  1.00  1.29           H  
ATOM    814  HA  LEU A  50      16.693  -0.501  21.330  1.00  1.29           H  
ATOM    815 1HB  LEU A  50      16.139   1.732  22.111  1.00  1.29           H  
ATOM    816 2HB  LEU A  50      16.855   1.375  23.693  1.00  1.29           H  
ATOM    817  HG  LEU A  50      19.083   1.137  22.649  1.00  1.29           H  
ATOM    818 1HD1 LEU A  50      19.365   1.666  20.248  1.00  1.29           H  
ATOM    819 2HD1 LEU A  50      18.323   0.246  20.470  1.00  1.29           H  
ATOM    820 3HD1 LEU A  50      17.608   1.816  20.078  1.00  1.29           H  
ATOM    821 1HD2 LEU A  50      19.351   3.513  21.963  1.00  1.29           H  
ATOM    822 2HD2 LEU A  50      17.586   3.659  21.785  1.00  1.29           H  
ATOM    823 3HD2 LEU A  50      18.297   3.376  23.395  1.00  1.29           H  
ATOM    824  N   ALA A  51      17.671  -1.379  24.365  1.00  1.48           N  
ATOM    825  CA  ALA A  51      18.676  -2.185  25.040  1.00  1.48           C  
ATOM    826  C   ALA A  51      18.728  -3.592  24.455  1.00  1.48           C  
ATOM    827  O   ALA A  51      19.815  -4.144  24.253  1.00  1.48           O  
ATOM    828  CB  ALA A  51      18.367  -2.266  26.524  1.00  1.48           C  
ATOM    829  H   ALA A  51      16.913  -0.970  24.908  1.00  1.48           H  
ATOM    830  HA  ALA A  51      19.644  -1.711  24.896  1.00  1.48           H  
ATOM    831 1HB  ALA A  51      19.132  -2.853  27.026  1.00  1.48           H  
ATOM    832 2HB  ALA A  51      18.342  -1.260  26.942  1.00  1.48           H  
ATOM    833 3HB  ALA A  51      17.395  -2.739  26.662  1.00  1.48           H  
ATOM    834  N   ALA A  52      17.565  -4.172  24.151  1.00  1.75           N  
ATOM    835  CA  ALA A  52      17.553  -5.498  23.562  1.00  1.75           C  
ATOM    836  C   ALA A  52      18.241  -5.481  22.202  1.00  1.75           C  
ATOM    837  O   ALA A  52      19.043  -6.363  21.877  1.00  1.75           O  
ATOM    838  CB  ALA A  52      16.129  -5.983  23.429  1.00  1.75           C  
ATOM    839  H   ALA A  52      16.683  -3.699  24.354  1.00  1.75           H  
ATOM    840  HA  ALA A  52      18.106  -6.170  24.218  1.00  1.75           H  
ATOM    841 1HB  ALA A  52      16.117  -6.985  23.007  1.00  1.75           H  
ATOM    842 2HB  ALA A  52      15.667  -5.992  24.416  1.00  1.75           H  
ATOM    843 3HB  ALA A  52      15.574  -5.307  22.779  1.00  1.75           H  
ATOM    844  N   ALA A  53      17.945  -4.456  21.409  1.00  2.12           N  
ATOM    845  CA  ALA A  53      18.564  -4.328  20.107  1.00  2.12           C  
ATOM    846  C   ALA A  53      20.067  -4.134  20.244  1.00  2.12           C  
ATOM    847  O   ALA A  53      20.839  -4.648  19.444  1.00  2.12           O  
ATOM    848  CB  ALA A  53      17.941  -3.195  19.364  1.00  2.12           C  
ATOM    849  H   ALA A  53      17.263  -3.757  21.713  1.00  2.12           H  
ATOM    850  HA  ALA A  53      18.388  -5.250  19.556  1.00  2.12           H  
ATOM    851 1HB  ALA A  53      18.381  -3.129  18.378  1.00  2.12           H  
ATOM    852 2HB  ALA A  53      16.874  -3.380  19.277  1.00  2.12           H  
ATOM    853 3HB  ALA A  53      18.107  -2.272  19.909  1.00  2.12           H  
ATOM    854  N   ALA A  54      20.489  -3.386  21.268  1.00  2.62           N  
ATOM    855  CA  ALA A  54      21.904  -3.168  21.532  1.00  2.62           C  
ATOM    856  C   ALA A  54      22.599  -4.482  21.858  1.00  2.62           C  
ATOM    857  O   ALA A  54      23.753  -4.691  21.486  1.00  2.62           O  
ATOM    858  CB  ALA A  54      22.086  -2.179  22.665  1.00  2.62           C  
ATOM    859  H   ALA A  54      19.804  -2.949  21.878  1.00  2.62           H  
ATOM    860  HA  ALA A  54      22.361  -2.768  20.634  1.00  2.62           H  
ATOM    861 1HB  ALA A  54      23.147  -2.010  22.831  1.00  2.62           H  
ATOM    862 2HB  ALA A  54      21.597  -1.240  22.404  1.00  2.62           H  
ATOM    863 3HB  ALA A  54      21.640  -2.579  23.566  1.00  2.62           H  
ATOM    864  N   ALA A  55      21.898  -5.363  22.587  1.00  3.23           N  
ATOM    865  CA  ALA A  55      22.426  -6.677  22.938  1.00  3.23           C  
ATOM    866  C   ALA A  55      22.688  -7.514  21.684  1.00  3.23           C  
ATOM    867  O   ALA A  55      23.650  -8.287  21.629  1.00  3.23           O  
ATOM    868  CB  ALA A  55      21.465  -7.403  23.863  1.00  3.23           C  
ATOM    869  H   ALA A  55      20.968  -5.101  22.913  1.00  3.23           H  
ATOM    870  HA  ALA A  55      23.373  -6.530  23.453  1.00  3.23           H  
ATOM    871 1HB  ALA A  55      21.888  -8.365  24.139  1.00  3.23           H  
ATOM    872 2HB  ALA A  55      21.304  -6.801  24.757  1.00  3.23           H  
ATOM    873 3HB  ALA A  55      20.522  -7.558  23.363  1.00  3.23           H  
ATOM    874  N   ALA A  56      21.823  -7.367  20.676  1.00  3.86           N  
ATOM    875  CA  ALA A  56      21.980  -8.097  19.419  1.00  3.86           C  
ATOM    876  C   ALA A  56      23.309  -7.709  18.777  1.00  3.86           C  
ATOM    877  O   ALA A  56      23.722  -6.556  18.838  1.00  3.86           O  
ATOM    878  CB  ALA A  56      20.827  -7.811  18.473  1.00  3.86           C  
ATOM    879  H   ALA A  56      21.023  -6.743  20.807  1.00  3.86           H  
ATOM    880  HA  ALA A  56      22.004  -9.163  19.643  1.00  3.86           H  
ATOM    881 1HB  ALA A  56      20.963  -8.377  17.553  1.00  3.86           H  
ATOM    882 2HB  ALA A  56      19.890  -8.101  18.948  1.00  3.86           H  
ATOM    883 3HB  ALA A  56      20.801  -6.755  18.240  1.00  3.86           H  
ATOM    884  N   ALA A  57      23.974  -8.644  18.102  1.00  4.34           N  
ATOM    885  CA  ALA A  57      25.298  -8.341  17.545  1.00  4.34           C  
ATOM    886  C   ALA A  57      25.307  -7.519  16.251  1.00  4.34           C  
ATOM    887  O   ALA A  57      25.818  -7.971  15.226  1.00  4.34           O  
ATOM    888  CB  ALA A  57      26.032  -9.637  17.281  1.00  4.34           C  
ATOM    889  H   ALA A  57      23.598  -9.578  18.028  1.00  4.34           H  
ATOM    890  HA  ALA A  57      25.842  -7.771  18.299  1.00  4.34           H  
ATOM    891 1HB  ALA A  57      27.037  -9.417  16.923  1.00  4.34           H  
ATOM    892 2HB  ALA A  57      26.092 -10.214  18.204  1.00  4.34           H  
ATOM    893 3HB  ALA A  57      25.496 -10.211  16.528  1.00  4.34           H  
ATOM    894  N   ALA A  58      24.762  -6.309  16.309  1.00  4.52           N  
ATOM    895  CA  ALA A  58      24.795  -5.386  15.176  1.00  4.52           C  
ATOM    896  C   ALA A  58      24.401  -3.976  15.582  1.00  4.52           C  
ATOM    897  O   ALA A  58      23.251  -3.728  15.955  1.00  4.52           O  
ATOM    898  CB  ALA A  58      23.864  -5.851  14.069  1.00  4.52           C  
ATOM    899  H   ALA A  58      24.352  -6.036  17.200  1.00  4.52           H  
ATOM    900  HA  ALA A  58      25.816  -5.358  14.798  1.00  4.52           H  
ATOM    901 1HB  ALA A  58      23.927  -5.160  13.230  1.00  4.52           H  
ATOM    902 2HB  ALA A  58      24.145  -6.847  13.732  1.00  4.52           H  
ATOM    903 3HB  ALA A  58      22.843  -5.875  14.442  1.00  4.52           H  
ATOM    904  N   ALA A  59      25.305  -3.020  15.364  1.00  4.36           N  
ATOM    905  CA  ALA A  59      25.012  -1.630  15.705  1.00  4.36           C  
ATOM    906  C   ALA A  59      23.801  -1.159  14.930  1.00  4.36           C  
ATOM    907  O   ALA A  59      23.002  -0.366  15.424  1.00  4.36           O  
ATOM    908  CB  ALA A  59      26.196  -0.735  15.400  1.00  4.36           C  
ATOM    909  H   ALA A  59      26.222  -3.269  15.021  1.00  4.36           H  
ATOM    910  HA  ALA A  59      24.783  -1.576  16.769  1.00  4.36           H  
ATOM    911 1HB  ALA A  59      25.951   0.293  15.673  1.00  4.36           H  
ATOM    912 2HB  ALA A  59      27.061  -1.066  15.972  1.00  4.36           H  
ATOM    913 3HB  ALA A  59      26.423  -0.781  14.337  1.00  4.36           H  
ATOM    914  N   ALA A  60      23.667  -1.661  13.708  1.00  3.95           N  
ATOM    915  CA  ALA A  60      22.564  -1.303  12.844  1.00  3.95           C  
ATOM    916  C   ALA A  60      21.226  -1.665  13.467  1.00  3.95           C  
ATOM    917  O   ALA A  60      20.237  -0.962  13.265  1.00  3.95           O  
ATOM    918  CB  ALA A  60      22.709  -2.010  11.514  1.00  3.95           C  
ATOM    919  H   ALA A  60      24.361  -2.312  13.375  1.00  3.95           H  
ATOM    920  HA  ALA A  60      22.589  -0.222  12.691  1.00  3.95           H  
ATOM    921 1HB  ALA A  60      21.889  -1.719  10.859  1.00  3.95           H  
ATOM    922 2HB  ALA A  60      23.657  -1.734  11.057  1.00  3.95           H  
ATOM    923 3HB  ALA A  60      22.681  -3.087  11.674  1.00  3.95           H  
ATOM    924  N   ALA A  61      21.158  -2.790  14.193  1.00  3.42           N  
ATOM    925  CA  ALA A  61      19.893  -3.179  14.800  1.00  3.42           C  
ATOM    926  C   ALA A  61      19.549  -2.174  15.862  1.00  3.42           C  
ATOM    927  O   ALA A  61      18.389  -1.808  16.041  1.00  3.42           O  
ATOM    928  CB  ALA A  61      19.966  -4.571  15.385  1.00  3.42           C  
ATOM    929  H   ALA A  61      21.991  -3.331  14.400  1.00  3.42           H  
ATOM    930  HA  ALA A  61      19.113  -3.154  14.045  1.00  3.42           H  
ATOM    931 1HB  ALA A  61      19.009  -4.830  15.830  1.00  3.42           H  
ATOM    932 2HB  ALA A  61      20.208  -5.284  14.601  1.00  3.42           H  
ATOM    933 3HB  ALA A  61      20.744  -4.599  16.156  1.00  3.42           H  
ATOM    934  N   ALA A  62      20.575  -1.738  16.594  1.00  2.91           N  
ATOM    935  CA  ALA A  62      20.367  -0.782  17.668  1.00  2.91           C  
ATOM    936  C   ALA A  62      19.899   0.561  17.136  1.00  2.91           C  
ATOM    937  O   ALA A  62      18.914   1.122  17.623  1.00  2.91           O  
ATOM    938  CB  ALA A  62      21.644  -0.609  18.457  1.00  2.91           C  
ATOM    939  H   ALA A  62      21.512  -2.100  16.394  1.00  2.91           H  
ATOM    940  HA  ALA A  62      19.601  -1.169  18.326  1.00  2.91           H  
ATOM    941 1HB  ALA A  62      21.471   0.080  19.282  1.00  2.91           H  
ATOM    942 2HB  ALA A  62      21.944  -1.570  18.836  1.00  2.91           H  
ATOM    943 3HB  ALA A  62      22.424  -0.216  17.818  1.00  2.91           H  
ATOM    944  N   GLU A  63      20.564   1.065  16.095  1.00  2.49           N  
ATOM    945  CA  GLU A  63      20.156   2.361  15.569  1.00  2.49           C  
ATOM    946  C   GLU A  63      18.770   2.273  14.958  1.00  2.49           C  
ATOM    947  O   GLU A  63      17.928   3.159  15.143  1.00  2.49           O  
ATOM    948  CB  GLU A  63      21.151   2.875  14.526  1.00  2.49           C  
ATOM    949  CG  GLU A  63      22.514   3.286  15.092  1.00  2.49           C  
ATOM    950  CD  GLU A  63      23.478   3.801  14.032  1.00  2.49           C  
ATOM    951  OE1 GLU A  63      23.158   3.720  12.868  1.00  2.49           O  
ATOM    952  OE2 GLU A  63      24.526   4.288  14.396  1.00  2.49           O  
ATOM    953  H   GLU A  63      21.364   0.561  15.707  1.00  2.49           H  
ATOM    954  HA  GLU A  63      20.119   3.074  16.395  1.00  2.49           H  
ATOM    955 1HB  GLU A  63      21.326   2.090  13.785  1.00  2.49           H  
ATOM    956 2HB  GLU A  63      20.725   3.731  14.002  1.00  2.49           H  
ATOM    957 1HG  GLU A  63      22.363   4.060  15.842  1.00  2.49           H  
ATOM    958 2HG  GLU A  63      22.954   2.418  15.587  1.00  2.49           H  
ATOM    959  N   ALA A  64      18.517   1.186  14.240  1.00  2.15           N  
ATOM    960  CA  ALA A  64      17.227   1.003  13.630  1.00  2.15           C  
ATOM    961  C   ALA A  64      16.147   0.880  14.689  1.00  2.15           C  
ATOM    962  O   ALA A  64      15.053   1.417  14.515  1.00  2.15           O  
ATOM    963  CB  ALA A  64      17.261  -0.196  12.749  1.00  2.15           C  
ATOM    964  H   ALA A  64      19.231   0.472  14.094  1.00  2.15           H  
ATOM    965  HA  ALA A  64      17.011   1.879  13.022  1.00  2.15           H  
ATOM    966 1HB  ALA A  64      16.323  -0.293  12.273  1.00  2.15           H  
ATOM    967 2HB  ALA A  64      18.032  -0.053  12.003  1.00  2.15           H  
ATOM    968 3HB  ALA A  64      17.480  -1.085  13.342  1.00  2.15           H  
ATOM    969  N   ALA A  65      16.451   0.183  15.793  1.00  1.88           N  
ATOM    970  CA  ALA A  65      15.511   0.034  16.888  1.00  1.88           C  
ATOM    971  C   ALA A  65      15.183   1.371  17.498  1.00  1.88           C  
ATOM    972  O   ALA A  65      14.035   1.620  17.854  1.00  1.88           O  
ATOM    973  CB  ALA A  65      16.063  -0.865  17.956  1.00  1.88           C  
ATOM    974  H   ALA A  65      17.355  -0.277  15.879  1.00  1.88           H  
ATOM    975  HA  ALA A  65      14.597  -0.402  16.490  1.00  1.88           H  
ATOM    976 1HB  ALA A  65      15.340  -0.982  18.757  1.00  1.88           H  
ATOM    977 2HB  ALA A  65      16.278  -1.823  17.516  1.00  1.88           H  
ATOM    978 3HB  ALA A  65      16.976  -0.434  18.353  1.00  1.88           H  
ATOM    979  N   GLU A  66      16.179   2.255  17.615  1.00  1.65           N  
ATOM    980  CA  GLU A  66      15.907   3.565  18.181  1.00  1.65           C  
ATOM    981  C   GLU A  66      14.896   4.286  17.301  1.00  1.65           C  
ATOM    982  O   GLU A  66      13.928   4.874  17.800  1.00  1.65           O  
ATOM    983  CB  GLU A  66      17.184   4.409  18.318  1.00  1.65           C  
ATOM    984  CG  GLU A  66      16.942   5.770  18.996  1.00  1.65           C  
ATOM    985  CD  GLU A  66      18.196   6.601  19.246  1.00  1.65           C  
ATOM    986  OE1 GLU A  66      19.273   6.168  18.913  1.00  1.65           O  
ATOM    987  OE2 GLU A  66      18.057   7.678  19.779  1.00  1.65           O  
ATOM    988  H   GLU A  66      17.129   1.998  17.337  1.00  1.65           H  
ATOM    989  HA  GLU A  66      15.472   3.434  19.171  1.00  1.65           H  
ATOM    990 1HB  GLU A  66      17.931   3.864  18.889  1.00  1.65           H  
ATOM    991 2HB  GLU A  66      17.604   4.594  17.329  1.00  1.65           H  
ATOM    992 1HG  GLU A  66      16.262   6.347  18.368  1.00  1.65           H  
ATOM    993 2HG  GLU A  66      16.442   5.592  19.947  1.00  1.65           H  
ATOM    994  N   ARG A  67      15.099   4.207  15.982  1.00  1.46           N  
ATOM    995  CA  ARG A  67      14.193   4.869  15.060  1.00  1.46           C  
ATOM    996  C   ARG A  67      12.809   4.226  15.102  1.00  1.46           C  
ATOM    997  O   ARG A  67      11.791   4.924  15.136  1.00  1.46           O  
ATOM    998  CB  ARG A  67      14.729   4.775  13.639  1.00  1.46           C  
ATOM    999  CG  ARG A  67      15.989   5.582  13.372  1.00  1.46           C  
ATOM   1000  CD  ARG A  67      16.469   5.393  11.974  1.00  1.46           C  
ATOM   1001  NE  ARG A  67      17.717   6.098  11.720  1.00  1.46           N  
ATOM   1002  CZ  ARG A  67      18.339   6.142  10.525  1.00  1.46           C  
ATOM   1003  NH1 ARG A  67      17.800   5.546   9.486  1.00  1.46           N  
ATOM   1004  NH2 ARG A  67      19.486   6.785  10.398  1.00  1.46           N  
ATOM   1005  H   ARG A  67      15.921   3.707  15.631  1.00  1.46           H  
ATOM   1006  HA  ARG A  67      14.109   5.916  15.345  1.00  1.46           H  
ATOM   1007 1HB  ARG A  67      14.954   3.737  13.408  1.00  1.46           H  
ATOM   1008 2HB  ARG A  67      13.964   5.106  12.940  1.00  1.46           H  
ATOM   1009 1HG  ARG A  67      15.788   6.639  13.534  1.00  1.46           H  
ATOM   1010 2HG  ARG A  67      16.775   5.251  14.055  1.00  1.46           H  
ATOM   1011 1HD  ARG A  67      16.638   4.330  11.795  1.00  1.46           H  
ATOM   1012 2HD  ARG A  67      15.719   5.763  11.278  1.00  1.46           H  
ATOM   1013  HE  ARG A  67      18.159   6.568  12.499  1.00  1.46           H  
ATOM   1014 1HH1 ARG A  67      16.917   5.068   9.586  1.00  1.46           H  
ATOM   1015 2HH1 ARG A  67      18.262   5.579   8.589  1.00  1.46           H  
ATOM   1016 1HH2 ARG A  67      19.901   7.242  11.200  1.00  1.46           H  
ATOM   1017 2HH2 ARG A  67      19.950   6.819   9.503  1.00  1.46           H  
ATOM   1018  N   ALA A  68      12.771   2.888  15.146  1.00  1.30           N  
ATOM   1019  CA  ALA A  68      11.511   2.167  15.182  1.00  1.30           C  
ATOM   1020  C   ALA A  68      10.741   2.521  16.435  1.00  1.30           C  
ATOM   1021  O   ALA A  68       9.530   2.721  16.388  1.00  1.30           O  
ATOM   1022  CB  ALA A  68      11.755   0.665  15.130  1.00  1.30           C  
ATOM   1023  H   ALA A  68      13.639   2.360  15.121  1.00  1.30           H  
ATOM   1024  HA  ALA A  68      10.926   2.468  14.317  1.00  1.30           H  
ATOM   1025 1HB  ALA A  68      10.804   0.134  15.134  1.00  1.30           H  
ATOM   1026 2HB  ALA A  68      12.301   0.429  14.227  1.00  1.30           H  
ATOM   1027 3HB  ALA A  68      12.341   0.368  15.995  1.00  1.30           H  
ATOM   1028  N   ALA A  69      11.457   2.613  17.556  1.00  1.16           N  
ATOM   1029  CA  ALA A  69      10.876   2.943  18.841  1.00  1.16           C  
ATOM   1030  C   ALA A  69      10.298   4.345  18.830  1.00  1.16           C  
ATOM   1031  O   ALA A  69       9.198   4.566  19.346  1.00  1.16           O  
ATOM   1032  CB  ALA A  69      11.933   2.805  19.922  1.00  1.16           C  
ATOM   1033  H   ALA A  69      12.453   2.424  17.523  1.00  1.16           H  
ATOM   1034  HA  ALA A  69      10.068   2.246  19.039  1.00  1.16           H  
ATOM   1035 1HB  ALA A  69      11.513   3.018  20.880  1.00  1.16           H  
ATOM   1036 2HB  ALA A  69      12.320   1.784  19.916  1.00  1.16           H  
ATOM   1037 3HB  ALA A  69      12.747   3.498  19.720  1.00  1.16           H  
ATOM   1038  N   ALA A  70      11.019   5.296  18.218  1.00  1.04           N  
ATOM   1039  CA  ALA A  70      10.532   6.667  18.134  1.00  1.04           C  
ATOM   1040  C   ALA A  70       9.261   6.733  17.312  1.00  1.04           C  
ATOM   1041  O   ALA A  70       8.284   7.380  17.701  1.00  1.04           O  
ATOM   1042  CB  ALA A  70      11.592   7.562  17.515  1.00  1.04           C  
ATOM   1043  H   ALA A  70      11.936   5.067  17.827  1.00  1.04           H  
ATOM   1044  HA  ALA A  70      10.300   7.009  19.138  1.00  1.04           H  
ATOM   1045 1HB  ALA A  70      11.224   8.584  17.472  1.00  1.04           H  
ATOM   1046 2HB  ALA A  70      12.498   7.521  18.113  1.00  1.04           H  
ATOM   1047 3HB  ALA A  70      11.810   7.210  16.507  1.00  1.04           H  
ATOM   1048  N   LEU A  71       9.233   6.004  16.202  1.00  0.93           N  
ATOM   1049  CA  LEU A  71       8.051   6.040  15.371  1.00  0.93           C  
ATOM   1050  C   LEU A  71       6.941   5.239  16.051  1.00  0.93           C  
ATOM   1051  O   LEU A  71       5.758   5.564  15.916  1.00  0.93           O  
ATOM   1052  CB  LEU A  71       8.359   5.512  13.978  1.00  0.93           C  
ATOM   1053  CG  LEU A  71       9.332   6.322  13.107  1.00  0.93           C  
ATOM   1054  CD1 LEU A  71       9.476   5.600  11.779  1.00  0.93           C  
ATOM   1055  CD2 LEU A  71       8.855   7.750  12.943  1.00  0.93           C  
ATOM   1056  H   LEU A  71      10.054   5.469  15.912  1.00  0.93           H  
ATOM   1057  HA  LEU A  71       7.724   7.069  15.276  1.00  0.93           H  
ATOM   1058 1HB  LEU A  71       8.837   4.576  14.131  1.00  0.93           H  
ATOM   1059 2HB  LEU A  71       7.434   5.356  13.431  1.00  0.93           H  
ATOM   1060  HG  LEU A  71      10.314   6.336  13.582  1.00  0.93           H  
ATOM   1061 1HD1 LEU A  71      10.184   6.137  11.148  1.00  0.93           H  
ATOM   1062 2HD1 LEU A  71       9.841   4.588  11.956  1.00  0.93           H  
ATOM   1063 3HD1 LEU A  71       8.506   5.559  11.283  1.00  0.93           H  
ATOM   1064 1HD2 LEU A  71       9.563   8.304  12.327  1.00  0.93           H  
ATOM   1065 2HD2 LEU A  71       7.897   7.772  12.480  1.00  0.93           H  
ATOM   1066 3HD2 LEU A  71       8.797   8.209  13.918  1.00  0.93           H  
ATOM   1067  N   GLY A  72       7.339   4.217  16.824  1.00  0.85           N  
ATOM   1068  CA  GLY A  72       6.441   3.364  17.586  1.00  0.85           C  
ATOM   1069  C   GLY A  72       5.639   4.240  18.523  1.00  0.85           C  
ATOM   1070  O   GLY A  72       4.415   4.163  18.546  1.00  0.85           O  
ATOM   1071  H   GLY A  72       8.326   3.993  16.867  1.00  0.85           H  
ATOM   1072 1HA  GLY A  72       5.778   2.812  16.918  1.00  0.85           H  
ATOM   1073 2HA  GLY A  72       7.025   2.638  18.153  1.00  0.85           H  
ATOM   1074  N   GLU A  73       6.333   5.084  19.294  1.00  0.79           N  
ATOM   1075  CA  GLU A  73       5.686   6.030  20.201  1.00  0.79           C  
ATOM   1076  C   GLU A  73       4.747   7.002  19.486  1.00  0.79           C  
ATOM   1077  O   GLU A  73       3.645   7.279  19.973  1.00  0.79           O  
ATOM   1078  CB  GLU A  73       6.730   6.801  21.009  1.00  0.79           C  
ATOM   1079  CG  GLU A  73       6.138   7.906  21.927  1.00  0.79           C  
ATOM   1080  CD  GLU A  73       7.150   8.498  22.928  1.00  0.79           C  
ATOM   1081  OE1 GLU A  73       8.238   7.979  23.021  1.00  0.79           O  
ATOM   1082  OE2 GLU A  73       6.825   9.450  23.591  1.00  0.79           O  
ATOM   1083  H   GLU A  73       7.353   5.060  19.235  1.00  0.79           H  
ATOM   1084  HA  GLU A  73       5.097   5.453  20.910  1.00  0.79           H  
ATOM   1085 1HB  GLU A  73       7.224   6.099  21.651  1.00  0.79           H  
ATOM   1086 2HB  GLU A  73       7.478   7.230  20.344  1.00  0.79           H  
ATOM   1087 1HG  GLU A  73       5.790   8.722  21.286  1.00  0.79           H  
ATOM   1088 2HG  GLU A  73       5.270   7.518  22.444  1.00  0.79           H  
ATOM   1089  N   ARG A  74       5.139   7.491  18.312  1.00  0.74           N  
ATOM   1090  CA  ARG A  74       4.268   8.421  17.597  1.00  0.74           C  
ATOM   1091  C   ARG A  74       2.963   7.714  17.201  1.00  0.74           C  
ATOM   1092  O   ARG A  74       1.857   8.257  17.350  1.00  0.74           O  
ATOM   1093  CB  ARG A  74       4.960   8.901  16.343  1.00  0.74           C  
ATOM   1094  CG  ARG A  74       6.128   9.754  16.600  1.00  0.74           C  
ATOM   1095  CD  ARG A  74       6.804  10.126  15.402  1.00  0.74           C  
ATOM   1096  NE  ARG A  74       8.004  10.879  15.681  1.00  0.74           N  
ATOM   1097  CZ  ARG A  74       8.699  11.532  14.746  1.00  0.74           C  
ATOM   1098  NH1 ARG A  74       8.273  11.497  13.513  1.00  0.74           N  
ATOM   1099  NH2 ARG A  74       9.787  12.214  15.064  1.00  0.74           N  
ATOM   1100  H   ARG A  74       6.065   7.256  17.942  1.00  0.74           H  
ATOM   1101  HA  ARG A  74       4.043   9.270  18.244  1.00  0.74           H  
ATOM   1102 1HB  ARG A  74       5.287   8.055  15.746  1.00  0.74           H  
ATOM   1103 2HB  ARG A  74       4.261   9.469  15.748  1.00  0.74           H  
ATOM   1104 1HG  ARG A  74       5.827  10.644  17.124  1.00  0.74           H  
ATOM   1105 2HG  ARG A  74       6.817   9.201  17.186  1.00  0.74           H  
ATOM   1106 1HD  ARG A  74       7.070   9.243  14.863  1.00  0.74           H  
ATOM   1107 2HD  ARG A  74       6.160  10.718  14.786  1.00  0.74           H  
ATOM   1108  HE  ARG A  74       8.332  10.910  16.632  1.00  0.74           H  
ATOM   1109 1HH1 ARG A  74       7.419  10.970  13.282  1.00  0.74           H  
ATOM   1110 2HH1 ARG A  74       8.737  12.019  12.767  1.00  0.74           H  
ATOM   1111 1HH2 ARG A  74      10.103  12.243  16.020  1.00  0.74           H  
ATOM   1112 2HH2 ARG A  74      10.292  12.711  14.345  1.00  0.74           H  
ATOM   1113  N   LEU A  75       3.104   6.468  16.747  1.00  0.72           N  
ATOM   1114  CA  LEU A  75       1.973   5.656  16.342  1.00  0.72           C  
ATOM   1115  C   LEU A  75       1.148   5.323  17.567  1.00  0.72           C  
ATOM   1116  O   LEU A  75      -0.062   5.473  17.543  1.00  0.72           O  
ATOM   1117  CB  LEU A  75       2.475   4.414  15.602  1.00  0.72           C  
ATOM   1118  CG  LEU A  75       1.460   3.398  15.022  1.00  0.72           C  
ATOM   1119  CD1 LEU A  75       0.507   4.078  14.062  1.00  0.72           C  
ATOM   1120  CD2 LEU A  75       2.269   2.327  14.255  1.00  0.72           C  
ATOM   1121  H   LEU A  75       4.044   6.080  16.647  1.00  0.72           H  
ATOM   1122  HA  LEU A  75       1.354   6.233  15.658  1.00  0.72           H  
ATOM   1123 1HB  LEU A  75       3.108   4.735  14.818  1.00  0.72           H  
ATOM   1124 2HB  LEU A  75       3.106   3.868  16.292  1.00  0.72           H  
ATOM   1125  HG  LEU A  75       0.882   2.942  15.825  1.00  0.72           H  
ATOM   1126 1HD1 LEU A  75      -0.183   3.337  13.653  1.00  0.72           H  
ATOM   1127 2HD1 LEU A  75      -0.061   4.846  14.587  1.00  0.72           H  
ATOM   1128 3HD1 LEU A  75       1.061   4.536  13.249  1.00  0.72           H  
ATOM   1129 1HD2 LEU A  75       1.622   1.601  13.813  1.00  0.72           H  
ATOM   1130 2HD2 LEU A  75       2.843   2.795  13.467  1.00  0.72           H  
ATOM   1131 3HD2 LEU A  75       2.944   1.840  14.938  1.00  0.72           H  
ATOM   1132  N   PHE A  76       1.808   4.963  18.667  1.00  0.70           N  
ATOM   1133  CA  PHE A  76       1.141   4.617  19.909  1.00  0.70           C  
ATOM   1134  C   PHE A  76       0.189   5.697  20.336  1.00  0.70           C  
ATOM   1135  O   PHE A  76      -0.968   5.411  20.633  1.00  0.70           O  
ATOM   1136  CB  PHE A  76       2.162   4.432  21.023  1.00  0.70           C  
ATOM   1137  CG  PHE A  76       1.587   4.212  22.372  1.00  0.70           C  
ATOM   1138  CD1 PHE A  76       1.123   2.989  22.765  1.00  0.70           C  
ATOM   1139  CD2 PHE A  76       1.526   5.251  23.264  1.00  0.70           C  
ATOM   1140  CE1 PHE A  76       0.609   2.810  24.030  1.00  0.70           C  
ATOM   1141  CE2 PHE A  76       1.007   5.069  24.518  1.00  0.70           C  
ATOM   1142  CZ  PHE A  76       0.554   3.847  24.898  1.00  0.70           C  
ATOM   1143  H   PHE A  76       2.813   4.884  18.628  1.00  0.70           H  
ATOM   1144  HA  PHE A  76       0.590   3.691  19.762  1.00  0.70           H  
ATOM   1145 1HB  PHE A  76       2.791   3.600  20.771  1.00  0.70           H  
ATOM   1146 2HB  PHE A  76       2.782   5.300  21.081  1.00  0.70           H  
ATOM   1147  HD1 PHE A  76       1.165   2.165  22.069  1.00  0.70           H  
ATOM   1148  HD2 PHE A  76       1.899   6.230  22.960  1.00  0.70           H  
ATOM   1149  HE1 PHE A  76       0.251   1.845  24.338  1.00  0.70           H  
ATOM   1150  HE2 PHE A  76       0.966   5.892  25.213  1.00  0.70           H  
ATOM   1151  HZ  PHE A  76       0.157   3.703  25.885  1.00  0.70           H  
ATOM   1152  N   PHE A  77       0.635   6.945  20.359  1.00  0.70           N  
ATOM   1153  CA  PHE A  77      -0.281   7.983  20.789  1.00  0.70           C  
ATOM   1154  C   PHE A  77      -1.420   8.205  19.784  1.00  0.70           C  
ATOM   1155  O   PHE A  77      -2.541   8.532  20.183  1.00  0.70           O  
ATOM   1156  CB  PHE A  77       0.465   9.273  21.114  1.00  0.70           C  
ATOM   1157  CG  PHE A  77       1.183   9.155  22.438  1.00  0.70           C  
ATOM   1158  CD1 PHE A  77       2.542   9.355  22.570  1.00  0.70           C  
ATOM   1159  CD2 PHE A  77       0.471   8.776  23.558  1.00  0.70           C  
ATOM   1160  CE1 PHE A  77       3.152   9.188  23.808  1.00  0.70           C  
ATOM   1161  CE2 PHE A  77       1.061   8.616  24.774  1.00  0.70           C  
ATOM   1162  CZ  PHE A  77       2.400   8.814  24.907  1.00  0.70           C  
ATOM   1163  H   PHE A  77       1.605   7.154  20.105  1.00  0.70           H  
ATOM   1164  HA  PHE A  77      -0.732   7.652  21.724  1.00  0.70           H  
ATOM   1165 1HB  PHE A  77       1.207   9.476  20.332  1.00  0.70           H  
ATOM   1166 2HB  PHE A  77      -0.223  10.111  21.157  1.00  0.70           H  
ATOM   1167  HD1 PHE A  77       3.141   9.644  21.697  1.00  0.70           H  
ATOM   1168  HD2 PHE A  77      -0.576   8.588  23.454  1.00  0.70           H  
ATOM   1169  HE1 PHE A  77       4.231   9.350  23.906  1.00  0.70           H  
ATOM   1170  HE2 PHE A  77       0.465   8.317  25.630  1.00  0.70           H  
ATOM   1171  HZ  PHE A  77       2.868   8.669  25.869  1.00  0.70           H  
ATOM   1172  N   ASP A  78      -1.178   7.986  18.485  1.00  0.70           N  
ATOM   1173  CA  ASP A  78      -2.264   8.156  17.513  1.00  0.70           C  
ATOM   1174  C   ASP A  78      -3.299   7.034  17.704  1.00  0.70           C  
ATOM   1175  O   ASP A  78      -4.516   7.255  17.638  1.00  0.70           O  
ATOM   1176  CB  ASP A  78      -1.720   8.093  16.080  1.00  0.70           C  
ATOM   1177  CG  ASP A  78      -2.711   8.628  15.032  1.00  0.70           C  
ATOM   1178  OD1 ASP A  78      -2.965   9.815  15.057  1.00  0.70           O  
ATOM   1179  OD2 ASP A  78      -3.239   7.856  14.247  1.00  0.70           O  
ATOM   1180  H   ASP A  78      -0.238   7.739  18.162  1.00  0.70           H  
ATOM   1181  HA  ASP A  78      -2.747   9.118  17.682  1.00  0.70           H  
ATOM   1182 1HB  ASP A  78      -0.791   8.663  16.021  1.00  0.70           H  
ATOM   1183 2HB  ASP A  78      -1.474   7.055  15.838  1.00  0.70           H  
ATOM   1184  N   VAL A  79      -2.797   5.824  17.943  1.00  0.70           N  
ATOM   1185  CA  VAL A  79      -3.610   4.636  18.137  1.00  0.70           C  
ATOM   1186  C   VAL A  79      -4.398   4.746  19.414  1.00  0.70           C  
ATOM   1187  O   VAL A  79      -5.612   4.544  19.422  1.00  0.70           O  
ATOM   1188  CB  VAL A  79      -2.695   3.406  18.192  1.00  0.70           C  
ATOM   1189  CG1 VAL A  79      -3.460   2.179  18.586  1.00  0.70           C  
ATOM   1190  CG2 VAL A  79      -2.106   3.203  16.878  1.00  0.70           C  
ATOM   1191  H   VAL A  79      -1.786   5.727  17.979  1.00  0.70           H  
ATOM   1192  HA  VAL A  79      -4.299   4.540  17.300  1.00  0.70           H  
ATOM   1193  HB  VAL A  79      -1.912   3.587  18.928  1.00  0.70           H  
ATOM   1194 1HG1 VAL A  79      -2.790   1.337  18.623  1.00  0.70           H  
ATOM   1195 2HG1 VAL A  79      -3.891   2.340  19.562  1.00  0.70           H  
ATOM   1196 3HG1 VAL A  79      -4.245   1.986  17.861  1.00  0.70           H  
ATOM   1197 1HG2 VAL A  79      -1.457   2.393  16.913  1.00  0.70           H  
ATOM   1198 2HG2 VAL A  79      -2.887   3.012  16.220  1.00  0.70           H  
ATOM   1199 3HG2 VAL A  79      -1.573   4.063  16.551  1.00  0.70           H  
ATOM   1200  N   LEU A  80      -3.712   5.125  20.486  1.00  0.71           N  
ATOM   1201  CA  LEU A  80      -4.318   5.271  21.785  1.00  0.71           C  
ATOM   1202  C   LEU A  80      -5.443   6.279  21.686  1.00  0.71           C  
ATOM   1203  O   LEU A  80      -6.544   6.031  22.172  1.00  0.71           O  
ATOM   1204  CB  LEU A  80      -3.271   5.711  22.809  1.00  0.71           C  
ATOM   1205  CG  LEU A  80      -3.764   5.848  24.201  1.00  0.71           C  
ATOM   1206  CD1 LEU A  80      -4.271   4.494  24.646  1.00  0.71           C  
ATOM   1207  CD2 LEU A  80      -2.643   6.329  25.106  1.00  0.71           C  
ATOM   1208  H   LEU A  80      -2.717   5.291  20.402  1.00  0.71           H  
ATOM   1209  HA  LEU A  80      -4.732   4.313  22.090  1.00  0.71           H  
ATOM   1210 1HB  LEU A  80      -2.451   4.989  22.804  1.00  0.71           H  
ATOM   1211 2HB  LEU A  80      -2.873   6.678  22.499  1.00  0.71           H  
ATOM   1212  HG  LEU A  80      -4.573   6.550  24.228  1.00  0.71           H  
ATOM   1213 1HD1 LEU A  80      -4.640   4.563  25.650  1.00  0.71           H  
ATOM   1214 2HD1 LEU A  80      -5.075   4.168  23.985  1.00  0.71           H  
ATOM   1215 3HD1 LEU A  80      -3.452   3.772  24.607  1.00  0.71           H  
ATOM   1216 1HD2 LEU A  80      -3.023   6.403  26.113  1.00  0.71           H  
ATOM   1217 2HD2 LEU A  80      -1.826   5.617  25.080  1.00  0.71           H  
ATOM   1218 3HD2 LEU A  80      -2.289   7.299  24.769  1.00  0.71           H  
ATOM   1219  N   LEU A  81      -5.196   7.407  21.015  1.00  0.72           N  
ATOM   1220  CA  LEU A  81      -6.237   8.404  20.865  1.00  0.72           C  
ATOM   1221  C   LEU A  81      -7.454   7.831  20.186  1.00  0.72           C  
ATOM   1222  O   LEU A  81      -8.568   8.017  20.671  1.00  0.72           O  
ATOM   1223  CB  LEU A  81      -5.738   9.608  20.061  1.00  0.72           C  
ATOM   1224  CG  LEU A  81      -6.790  10.691  19.799  1.00  0.72           C  
ATOM   1225  CD1 LEU A  81      -7.306  11.224  21.102  1.00  0.72           C  
ATOM   1226  CD2 LEU A  81      -6.151  11.812  19.025  1.00  0.72           C  
ATOM   1227  H   LEU A  81      -4.272   7.598  20.626  1.00  0.72           H  
ATOM   1228  HA  LEU A  81      -6.543   8.735  21.850  1.00  0.72           H  
ATOM   1229 1HB  LEU A  81      -4.896  10.058  20.575  1.00  0.72           H  
ATOM   1230 2HB  LEU A  81      -5.384   9.250  19.093  1.00  0.72           H  
ATOM   1231  HG  LEU A  81      -7.625  10.270  19.233  1.00  0.72           H  
ATOM   1232 1HD1 LEU A  81      -8.038  12.001  20.902  1.00  0.72           H  
ATOM   1233 2HD1 LEU A  81      -7.765  10.417  21.676  1.00  0.72           H  
ATOM   1234 3HD1 LEU A  81      -6.494  11.639  21.648  1.00  0.72           H  
ATOM   1235 1HD2 LEU A  81      -6.889  12.599  18.837  1.00  0.72           H  
ATOM   1236 2HD2 LEU A  81      -5.329  12.212  19.609  1.00  0.72           H  
ATOM   1237 3HD2 LEU A  81      -5.774  11.429  18.075  1.00  0.72           H  
ATOM   1238  N   ASN A  82      -7.274   7.128  19.071  1.00  0.73           N  
ATOM   1239  CA  ASN A  82      -8.440   6.574  18.402  1.00  0.73           C  
ATOM   1240  C   ASN A  82      -9.170   5.522  19.257  1.00  0.73           C  
ATOM   1241  O   ASN A  82     -10.401   5.443  19.220  1.00  0.73           O  
ATOM   1242  CB  ASN A  82      -8.067   6.038  17.043  1.00  0.73           C  
ATOM   1243  CG  ASN A  82      -7.769   7.152  16.077  1.00  0.73           C  
ATOM   1244  OD1 ASN A  82      -8.073   8.327  16.345  1.00  0.73           O  
ATOM   1245  ND2 ASN A  82      -7.221   6.806  14.950  1.00  0.73           N  
ATOM   1246  H   ASN A  82      -6.338   6.995  18.681  1.00  0.73           H  
ATOM   1247  HA  ASN A  82      -9.145   7.389  18.242  1.00  0.73           H  
ATOM   1248 1HB  ASN A  82      -7.176   5.412  17.135  1.00  0.73           H  
ATOM   1249 2HB  ASN A  82      -8.869   5.415  16.647  1.00  0.73           H  
ATOM   1250 1HD2 ASN A  82      -7.003   7.499  14.262  1.00  0.73           H  
ATOM   1251 2HD2 ASN A  82      -7.054   5.825  14.762  1.00  0.73           H  
ATOM   1252  N   ILE A  83      -8.434   4.741  20.061  1.00  0.75           N  
ATOM   1253  CA  ILE A  83      -9.059   3.733  20.928  1.00  0.75           C  
ATOM   1254  C   ILE A  83      -9.903   4.426  21.992  1.00  0.75           C  
ATOM   1255  O   ILE A  83     -11.043   4.032  22.278  1.00  0.75           O  
ATOM   1256  CB  ILE A  83      -8.010   2.840  21.612  1.00  0.75           C  
ATOM   1257  CG1 ILE A  83      -7.300   1.998  20.566  1.00  0.75           C  
ATOM   1258  CG2 ILE A  83      -8.692   1.947  22.652  1.00  0.75           C  
ATOM   1259  CD1 ILE A  83      -6.068   1.309  21.075  1.00  0.75           C  
ATOM   1260  H   ILE A  83      -7.416   4.831  20.048  1.00  0.75           H  
ATOM   1261  HA  ILE A  83      -9.713   3.107  20.321  1.00  0.75           H  
ATOM   1262  HB  ILE A  83      -7.261   3.465  22.099  1.00  0.75           H  
ATOM   1263 1HG1 ILE A  83      -7.995   1.259  20.190  1.00  0.75           H  
ATOM   1264 2HG1 ILE A  83      -7.018   2.637  19.750  1.00  0.75           H  
ATOM   1265 1HG2 ILE A  83      -7.964   1.319  23.134  1.00  0.75           H  
ATOM   1266 2HG2 ILE A  83      -9.184   2.570  23.398  1.00  0.75           H  
ATOM   1267 3HG2 ILE A  83      -9.434   1.320  22.158  1.00  0.75           H  
ATOM   1268 1HD1 ILE A  83      -5.614   0.733  20.270  1.00  0.75           H  
ATOM   1269 2HD1 ILE A  83      -5.359   2.051  21.438  1.00  0.75           H  
ATOM   1270 3HD1 ILE A  83      -6.336   0.648  21.876  1.00  0.75           H  
ATOM   1271  N   ILE A  84      -9.325   5.459  22.598  1.00  0.78           N  
ATOM   1272  CA  ILE A  84     -10.006   6.239  23.610  1.00  0.78           C  
ATOM   1273  C   ILE A  84     -11.215   6.943  23.044  1.00  0.78           C  
ATOM   1274  O   ILE A  84     -12.301   6.849  23.604  1.00  0.78           O  
ATOM   1275  CB  ILE A  84      -9.070   7.309  24.155  1.00  0.78           C  
ATOM   1276  CG1 ILE A  84      -7.946   6.727  24.963  1.00  0.78           C  
ATOM   1277  CG2 ILE A  84      -9.785   8.330  24.925  1.00  0.78           C  
ATOM   1278  CD1 ILE A  84      -6.912   7.764  25.195  1.00  0.78           C  
ATOM   1279  H   ILE A  84      -8.374   5.719  22.333  1.00  0.78           H  
ATOM   1280  HA  ILE A  84     -10.322   5.575  24.412  1.00  0.78           H  
ATOM   1281  HB  ILE A  84      -8.604   7.806  23.303  1.00  0.78           H  
ATOM   1282 1HG1 ILE A  84      -8.320   6.378  25.923  1.00  0.78           H  
ATOM   1283 2HG1 ILE A  84      -7.502   5.884  24.437  1.00  0.78           H  
ATOM   1284 1HG2 ILE A  84      -9.067   9.058  25.224  1.00  0.78           H  
ATOM   1285 2HG2 ILE A  84     -10.554   8.798  24.318  1.00  0.78           H  
ATOM   1286 3HG2 ILE A  84     -10.222   7.900  25.768  1.00  0.78           H  
ATOM   1287 1HD1 ILE A  84      -6.089   7.379  25.766  1.00  0.78           H  
ATOM   1288 2HD1 ILE A  84      -6.566   8.076  24.225  1.00  0.78           H  
ATOM   1289 3HD1 ILE A  84      -7.345   8.611  25.725  1.00  0.78           H  
ATOM   1290  N   LYS A  85     -11.045   7.623  21.915  1.00  0.82           N  
ATOM   1291  CA  LYS A  85     -12.137   8.360  21.318  1.00  0.82           C  
ATOM   1292  C   LYS A  85     -13.296   7.435  20.997  1.00  0.82           C  
ATOM   1293  O   LYS A  85     -14.433   7.716  21.381  1.00  0.82           O  
ATOM   1294  CB  LYS A  85     -11.649   9.098  20.073  1.00  0.82           C  
ATOM   1295  CG  LYS A  85     -12.675  10.008  19.430  1.00  0.82           C  
ATOM   1296  CD  LYS A  85     -12.102  10.718  18.207  1.00  0.82           C  
ATOM   1297  CE  LYS A  85     -11.073  11.782  18.608  1.00  0.82           C  
ATOM   1298  NZ  LYS A  85     -10.612  12.590  17.432  1.00  0.82           N  
ATOM   1299  H   LYS A  85     -10.131   7.654  21.476  1.00  0.82           H  
ATOM   1300  HA  LYS A  85     -12.489   9.098  22.039  1.00  0.82           H  
ATOM   1301 1HB  LYS A  85     -10.772   9.696  20.330  1.00  0.82           H  
ATOM   1302 2HB  LYS A  85     -11.330   8.368  19.328  1.00  0.82           H  
ATOM   1303 1HG  LYS A  85     -13.538   9.412  19.118  1.00  0.82           H  
ATOM   1304 2HG  LYS A  85     -13.017  10.749  20.148  1.00  0.82           H  
ATOM   1305 1HD  LYS A  85     -11.622   9.984  17.556  1.00  0.82           H  
ATOM   1306 2HD  LYS A  85     -12.917  11.193  17.656  1.00  0.82           H  
ATOM   1307 1HE  LYS A  85     -11.521  12.452  19.340  1.00  0.82           H  
ATOM   1308 2HE  LYS A  85     -10.205  11.294  19.061  1.00  0.82           H  
ATOM   1309 1HZ  LYS A  85      -9.927  13.298  17.758  1.00  0.82           H  
ATOM   1310 2HZ  LYS A  85     -10.174  11.992  16.751  1.00  0.82           H  
ATOM   1311 3HZ  LYS A  85     -11.396  13.063  17.013  1.00  0.82           H  
ATOM   1312  N   GLU A  86     -13.007   6.291  20.360  1.00  0.86           N  
ATOM   1313  CA  GLU A  86     -14.043   5.317  20.037  1.00  0.86           C  
ATOM   1314  C   GLU A  86     -14.754   4.849  21.300  1.00  0.86           C  
ATOM   1315  O   GLU A  86     -15.985   4.771  21.350  1.00  0.86           O  
ATOM   1316  CB  GLU A  86     -13.432   4.107  19.320  1.00  0.86           C  
ATOM   1317  CG  GLU A  86     -14.430   3.042  18.915  1.00  0.86           C  
ATOM   1318  CD  GLU A  86     -13.807   1.843  18.210  1.00  0.86           C  
ATOM   1319  OE1 GLU A  86     -12.611   1.797  18.071  1.00  0.86           O  
ATOM   1320  OE2 GLU A  86     -14.556   0.973  17.797  1.00  0.86           O  
ATOM   1321  H   GLU A  86     -12.049   6.089  20.069  1.00  0.86           H  
ATOM   1322  HA  GLU A  86     -14.776   5.794  19.385  1.00  0.86           H  
ATOM   1323 1HB  GLU A  86     -12.913   4.443  18.422  1.00  0.86           H  
ATOM   1324 2HB  GLU A  86     -12.685   3.643  19.969  1.00  0.86           H  
ATOM   1325 1HG  GLU A  86     -14.922   2.697  19.819  1.00  0.86           H  
ATOM   1326 2HG  GLU A  86     -15.177   3.496  18.273  1.00  0.86           H  
ATOM   1327  N   THR A  87     -13.982   4.558  22.347  1.00  0.91           N  
ATOM   1328  CA  THR A  87     -14.564   4.101  23.589  1.00  0.91           C  
ATOM   1329  C   THR A  87     -15.481   5.160  24.175  1.00  0.91           C  
ATOM   1330  O   THR A  87     -16.619   4.865  24.546  1.00  0.91           O  
ATOM   1331  CB  THR A  87     -13.464   3.765  24.604  1.00  0.91           C  
ATOM   1332  OG1 THR A  87     -12.646   2.701  24.088  1.00  0.91           O  
ATOM   1333  CG2 THR A  87     -14.062   3.378  25.950  1.00  0.91           C  
ATOM   1334  H   THR A  87     -12.965   4.619  22.274  1.00  0.91           H  
ATOM   1335  HA  THR A  87     -15.151   3.206  23.390  1.00  0.91           H  
ATOM   1336  HB  THR A  87     -12.837   4.634  24.734  1.00  0.91           H  
ATOM   1337  HG1 THR A  87     -12.166   3.040  23.290  1.00  0.91           H  
ATOM   1338 1HG2 THR A  87     -13.259   3.160  26.651  1.00  0.91           H  
ATOM   1339 2HG2 THR A  87     -14.663   4.208  26.331  1.00  0.91           H  
ATOM   1340 3HG2 THR A  87     -14.693   2.499  25.831  1.00  0.91           H  
ATOM   1341  N   VAL A  88     -15.026   6.408  24.214  1.00  0.97           N  
ATOM   1342  CA  VAL A  88     -15.828   7.459  24.812  1.00  0.97           C  
ATOM   1343  C   VAL A  88     -17.121   7.685  24.044  1.00  0.97           C  
ATOM   1344  O   VAL A  88     -18.199   7.749  24.653  1.00  0.97           O  
ATOM   1345  CB  VAL A  88     -15.046   8.790  24.858  1.00  0.97           C  
ATOM   1346  CG1 VAL A  88     -15.968   9.915  25.302  1.00  0.97           C  
ATOM   1347  CG2 VAL A  88     -13.862   8.667  25.818  1.00  0.97           C  
ATOM   1348  H   VAL A  88     -14.092   6.616  23.867  1.00  0.97           H  
ATOM   1349  HA  VAL A  88     -16.068   7.160  25.829  1.00  0.97           H  
ATOM   1350  HB  VAL A  88     -14.679   9.023  23.854  1.00  0.97           H  
ATOM   1351 1HG1 VAL A  88     -15.418  10.850  25.320  1.00  0.97           H  
ATOM   1352 2HG1 VAL A  88     -16.800   9.999  24.605  1.00  0.97           H  
ATOM   1353 3HG1 VAL A  88     -16.349   9.702  26.296  1.00  0.97           H  
ATOM   1354 1HG2 VAL A  88     -13.313   9.585  25.846  1.00  0.97           H  
ATOM   1355 2HG2 VAL A  88     -14.209   8.444  26.795  1.00  0.97           H  
ATOM   1356 3HG2 VAL A  88     -13.218   7.880  25.494  1.00  0.97           H  
ATOM   1357  N   GLU A  89     -17.020   7.788  22.712  1.00  1.04           N  
ATOM   1358  CA  GLU A  89     -18.179   8.036  21.861  1.00  1.04           C  
ATOM   1359  C   GLU A  89     -19.209   6.909  21.896  1.00  1.04           C  
ATOM   1360  O   GLU A  89     -20.419   7.175  21.864  1.00  1.04           O  
ATOM   1361  CB  GLU A  89     -17.740   8.278  20.410  1.00  1.04           C  
ATOM   1362  CG  GLU A  89     -16.998   9.607  20.177  1.00  1.04           C  
ATOM   1363  CD  GLU A  89     -16.551   9.812  18.736  1.00  1.04           C  
ATOM   1364  OE1 GLU A  89     -16.722   8.917  17.939  1.00  1.04           O  
ATOM   1365  OE2 GLU A  89     -16.035  10.869  18.441  1.00  1.04           O  
ATOM   1366  H   GLU A  89     -16.101   7.707  22.275  1.00  1.04           H  
ATOM   1367  HA  GLU A  89     -18.665   8.942  22.220  1.00  1.04           H  
ATOM   1368 1HB  GLU A  89     -17.073   7.467  20.100  1.00  1.04           H  
ATOM   1369 2HB  GLU A  89     -18.611   8.254  19.757  1.00  1.04           H  
ATOM   1370 1HG  GLU A  89     -17.656  10.428  20.461  1.00  1.04           H  
ATOM   1371 2HG  GLU A  89     -16.126   9.639  20.830  1.00  1.04           H  
ATOM   1372  N   LYS A  90     -18.746   5.656  21.955  1.00  1.11           N  
ATOM   1373  CA  LYS A  90     -19.653   4.516  21.975  1.00  1.11           C  
ATOM   1374  C   LYS A  90     -20.241   4.202  23.344  1.00  1.11           C  
ATOM   1375  O   LYS A  90     -21.396   3.781  23.430  1.00  1.11           O  
ATOM   1376  CB  LYS A  90     -18.969   3.278  21.405  1.00  1.11           C  
ATOM   1377  CG  LYS A  90     -18.746   3.361  19.902  1.00  1.11           C  
ATOM   1378  CD  LYS A  90     -18.110   2.102  19.344  1.00  1.11           C  
ATOM   1379  CE  LYS A  90     -18.011   2.179  17.824  1.00  1.11           C  
ATOM   1380  NZ  LYS A  90     -17.320   1.000  17.242  1.00  1.11           N  
ATOM   1381  H   LYS A  90     -17.739   5.480  21.951  1.00  1.11           H  
ATOM   1382  HA  LYS A  90     -20.488   4.752  21.317  1.00  1.11           H  
ATOM   1383 1HB  LYS A  90     -17.996   3.149  21.887  1.00  1.11           H  
ATOM   1384 2HB  LYS A  90     -19.566   2.395  21.622  1.00  1.11           H  
ATOM   1385 1HG  LYS A  90     -19.695   3.538  19.399  1.00  1.11           H  
ATOM   1386 2HG  LYS A  90     -18.080   4.204  19.696  1.00  1.11           H  
ATOM   1387 1HD  LYS A  90     -17.117   1.975  19.766  1.00  1.11           H  
ATOM   1388 2HD  LYS A  90     -18.712   1.238  19.617  1.00  1.11           H  
ATOM   1389 1HE  LYS A  90     -19.018   2.229  17.416  1.00  1.11           H  
ATOM   1390 2HE  LYS A  90     -17.470   3.080  17.541  1.00  1.11           H  
ATOM   1391 1HZ  LYS A  90     -17.283   1.090  16.242  1.00  1.11           H  
ATOM   1392 2HZ  LYS A  90     -16.356   0.958  17.601  1.00  1.11           H  
ATOM   1393 3HZ  LYS A  90     -17.808   0.155  17.486  1.00  1.11           H  
ATOM   1394  N   THR A  91     -19.480   4.425  24.416  1.00  1.19           N  
ATOM   1395  CA  THR A  91     -19.978   4.093  25.743  1.00  1.19           C  
ATOM   1396  C   THR A  91     -20.551   5.313  26.469  1.00  1.19           C  
ATOM   1397  O   THR A  91     -21.165   5.169  27.526  1.00  1.19           O  
ATOM   1398  CB  THR A  91     -18.877   3.427  26.600  1.00  1.19           C  
ATOM   1399  OG1 THR A  91     -17.802   4.333  26.815  1.00  1.19           O  
ATOM   1400  CG2 THR A  91     -18.329   2.208  25.871  1.00  1.19           C  
ATOM   1401  H   THR A  91     -18.524   4.768  24.320  1.00  1.19           H  
ATOM   1402  HA  THR A  91     -20.785   3.370  25.634  1.00  1.19           H  
ATOM   1403  HB  THR A  91     -19.293   3.129  27.560  1.00  1.19           H  
ATOM   1404  HG1 THR A  91     -17.377   4.522  25.956  1.00  1.19           H  
ATOM   1405 1HG2 THR A  91     -17.552   1.742  26.475  1.00  1.19           H  
ATOM   1406 2HG2 THR A  91     -19.134   1.496  25.698  1.00  1.19           H  
ATOM   1407 3HG2 THR A  91     -17.905   2.522  24.914  1.00  1.19           H  
ATOM   1408  N   LYS A  92     -20.378   6.512  25.888  1.00  1.24           N  
ATOM   1409  CA  LYS A  92     -20.851   7.770  26.470  1.00  1.24           C  
ATOM   1410  C   LYS A  92     -20.260   7.945  27.858  1.00  1.24           C  
ATOM   1411  O   LYS A  92     -20.963   8.201  28.839  1.00  1.24           O  
ATOM   1412  CB  LYS A  92     -22.383   7.817  26.505  1.00  1.24           C  
ATOM   1413  CG  LYS A  92     -23.046   7.604  25.134  1.00  1.24           C  
ATOM   1414  CD  LYS A  92     -22.709   8.739  24.184  1.00  1.24           C  
ATOM   1415  CE  LYS A  92     -23.495   8.653  22.875  1.00  1.24           C  
ATOM   1416  NZ  LYS A  92     -23.164   7.420  22.116  1.00  1.24           N  
ATOM   1417  H   LYS A  92     -19.839   6.578  25.030  1.00  1.24           H  
ATOM   1418  HA  LYS A  92     -20.492   8.592  25.848  1.00  1.24           H  
ATOM   1419 1HB  LYS A  92     -22.766   7.063  27.190  1.00  1.24           H  
ATOM   1420 2HB  LYS A  92     -22.703   8.788  26.882  1.00  1.24           H  
ATOM   1421 1HG  LYS A  92     -22.686   6.668  24.696  1.00  1.24           H  
ATOM   1422 2HG  LYS A  92     -24.125   7.540  25.250  1.00  1.24           H  
ATOM   1423 1HD  LYS A  92     -22.912   9.696  24.664  1.00  1.24           H  
ATOM   1424 2HD  LYS A  92     -21.640   8.690  23.945  1.00  1.24           H  
ATOM   1425 1HE  LYS A  92     -24.562   8.669  23.082  1.00  1.24           H  
ATOM   1426 2HE  LYS A  92     -23.239   9.517  22.262  1.00  1.24           H  
ATOM   1427 1HZ  LYS A  92     -23.674   7.396  21.251  1.00  1.24           H  
ATOM   1428 2HZ  LYS A  92     -22.149   7.405  21.923  1.00  1.24           H  
ATOM   1429 3HZ  LYS A  92     -23.402   6.613  22.667  1.00  1.24           H  
ATOM   1430  N   LYS A  93     -18.944   7.787  27.911  1.00  1.24           N  
ATOM   1431  CA  LYS A  93     -18.196   7.837  29.158  1.00  1.24           C  
ATOM   1432  C   LYS A  93     -16.804   8.404  28.992  1.00  1.24           C  
ATOM   1433  O   LYS A  93     -16.049   7.938  28.155  1.00  1.24           O  
ATOM   1434  CB  LYS A  93     -18.074   6.414  29.715  1.00  1.24           C  
ATOM   1435  CG  LYS A  93     -17.334   6.296  31.027  1.00  1.24           C  
ATOM   1436  CD  LYS A  93     -17.338   4.873  31.555  1.00  1.24           C  
ATOM   1437  CE  LYS A  93     -16.375   3.992  30.767  1.00  1.24           C  
ATOM   1438  NZ  LYS A  93     -16.230   2.648  31.380  1.00  1.24           N  
ATOM   1439  H   LYS A  93     -18.473   7.619  27.022  1.00  1.24           H  
ATOM   1440  HA  LYS A  93     -18.740   8.466  29.862  1.00  1.24           H  
ATOM   1441 1HB  LYS A  93     -19.074   5.992  29.849  1.00  1.24           H  
ATOM   1442 2HB  LYS A  93     -17.557   5.790  28.986  1.00  1.24           H  
ATOM   1443 1HG  LYS A  93     -16.299   6.567  30.857  1.00  1.24           H  
ATOM   1444 2HG  LYS A  93     -17.762   6.969  31.768  1.00  1.24           H  
ATOM   1445 1HD  LYS A  93     -17.036   4.871  32.604  1.00  1.24           H  
ATOM   1446 2HD  LYS A  93     -18.343   4.458  31.477  1.00  1.24           H  
ATOM   1447 1HE  LYS A  93     -16.746   3.880  29.746  1.00  1.24           H  
ATOM   1448 2HE  LYS A  93     -15.397   4.471  30.738  1.00  1.24           H  
ATOM   1449 1HZ  LYS A  93     -15.586   2.099  30.832  1.00  1.24           H  
ATOM   1450 2HZ  LYS A  93     -15.874   2.748  32.320  1.00  1.24           H  
ATOM   1451 3HZ  LYS A  93     -17.127   2.190  31.405  1.00  1.24           H  
ATOM   1452  N   THR A  94     -16.429   9.347  29.852  1.00  1.21           N  
ATOM   1453  CA  THR A  94     -15.078   9.908  29.818  1.00  1.21           C  
ATOM   1454  C   THR A  94     -14.198   9.344  30.940  1.00  1.21           C  
ATOM   1455  O   THR A  94     -12.978   9.519  30.956  1.00  1.21           O  
ATOM   1456  CB  THR A  94     -15.130  11.442  29.859  1.00  1.21           C  
ATOM   1457  OG1 THR A  94     -15.806  11.876  31.048  1.00  1.21           O  
ATOM   1458  CG2 THR A  94     -15.841  11.972  28.634  1.00  1.21           C  
ATOM   1459  H   THR A  94     -17.099   9.702  30.522  1.00  1.21           H  
ATOM   1460  HA  THR A  94     -14.617   9.633  28.870  1.00  1.21           H  
ATOM   1461  HB  THR A  94     -14.117  11.831  29.872  1.00  1.21           H  
ATOM   1462  HG1 THR A  94     -15.299  11.618  31.825  1.00  1.21           H  
ATOM   1463 1HG2 THR A  94     -15.863  13.061  28.667  1.00  1.21           H  
ATOM   1464 2HG2 THR A  94     -15.307  11.647  27.743  1.00  1.21           H  
ATOM   1465 3HG2 THR A  94     -16.861  11.591  28.606  1.00  1.21           H  
ATOM   1466  N   SER A  95     -14.811   8.577  31.838  1.00  1.14           N  
ATOM   1467  CA  SER A  95     -14.110   7.956  32.967  1.00  1.14           C  
ATOM   1468  C   SER A  95     -13.335   6.723  32.511  1.00  1.14           C  
ATOM   1469  O   SER A  95     -13.688   5.583  32.822  1.00  1.14           O  
ATOM   1470  CB  SER A  95     -15.086   7.549  34.052  1.00  1.14           C  
ATOM   1471  OG  SER A  95     -15.715   8.657  34.624  1.00  1.14           O  
ATOM   1472  H   SER A  95     -15.804   8.446  31.746  1.00  1.14           H  
ATOM   1473  HA  SER A  95     -13.404   8.677  33.383  1.00  1.14           H  
ATOM   1474 1HB  SER A  95     -15.832   6.889  33.628  1.00  1.14           H  
ATOM   1475 2HB  SER A  95     -14.560   6.992  34.828  1.00  1.14           H  
ATOM   1476  HG  SER A  95     -15.150   8.902  35.396  1.00  1.14           H  
ATOM   1477  N   LEU A  96     -12.263   6.974  31.775  1.00  1.05           N  
ATOM   1478  CA  LEU A  96     -11.435   5.937  31.180  1.00  1.05           C  
ATOM   1479  C   LEU A  96     -10.172   5.646  31.968  1.00  1.05           C  
ATOM   1480  O   LEU A  96      -9.217   5.076  31.432  1.00  1.05           O  
ATOM   1481  CB  LEU A  96     -11.090   6.305  29.740  1.00  1.05           C  
ATOM   1482  CG  LEU A  96     -12.102   5.807  28.672  1.00  1.05           C  
ATOM   1483  CD1 LEU A  96     -13.472   6.413  28.905  1.00  1.05           C  
ATOM   1484  CD2 LEU A  96     -11.604   6.199  27.345  1.00  1.05           C  
ATOM   1485  H   LEU A  96     -12.068   7.955  31.573  1.00  1.05           H  
ATOM   1486  HA  LEU A  96     -12.022   5.022  31.149  1.00  1.05           H  
ATOM   1487 1HB  LEU A  96     -11.042   7.396  29.667  1.00  1.05           H  
ATOM   1488 2HB  LEU A  96     -10.110   5.901  29.495  1.00  1.05           H  
ATOM   1489  HG  LEU A  96     -12.192   4.723  28.727  1.00  1.05           H  
ATOM   1490 1HD1 LEU A  96     -14.167   6.062  28.140  1.00  1.05           H  
ATOM   1491 2HD1 LEU A  96     -13.843   6.128  29.870  1.00  1.05           H  
ATOM   1492 3HD1 LEU A  96     -13.394   7.489  28.850  1.00  1.05           H  
ATOM   1493 1HD2 LEU A  96     -12.291   5.868  26.578  1.00  1.05           H  
ATOM   1494 2HD2 LEU A  96     -11.543   7.279  27.338  1.00  1.05           H  
ATOM   1495 3HD2 LEU A  96     -10.623   5.765  27.168  1.00  1.05           H  
ATOM   1496  N   SER A  97     -10.206   5.940  33.269  1.00  0.95           N  
ATOM   1497  CA  SER A  97      -9.077   5.683  34.154  1.00  0.95           C  
ATOM   1498  C   SER A  97      -8.705   4.201  34.071  1.00  0.95           C  
ATOM   1499  O   SER A  97      -7.529   3.854  33.991  1.00  0.95           O  
ATOM   1500  CB  SER A  97      -9.456   6.026  35.603  1.00  0.95           C  
ATOM   1501  OG  SER A  97      -9.702   7.429  35.790  1.00  0.95           O  
ATOM   1502  H   SER A  97     -11.040   6.376  33.637  1.00  0.95           H  
ATOM   1503  HA  SER A  97      -8.224   6.286  33.838  1.00  0.95           H  
ATOM   1504 1HB  SER A  97     -10.359   5.474  35.861  1.00  0.95           H  
ATOM   1505 2HB  SER A  97      -8.670   5.696  36.285  1.00  0.95           H  
ATOM   1506  HG  SER A  97     -10.540   7.498  36.324  1.00  0.95           H  
ATOM   1507  N   LYS A  98      -9.712   3.327  34.014  1.00  0.88           N  
ATOM   1508  CA  LYS A  98      -9.491   1.883  33.948  1.00  0.88           C  
ATOM   1509  C   LYS A  98      -8.782   1.420  32.674  1.00  0.88           C  
ATOM   1510  O   LYS A  98      -8.201   0.339  32.655  1.00  0.88           O  
ATOM   1511  CB  LYS A  98     -10.810   1.133  34.087  1.00  0.88           C  
ATOM   1512  CG  LYS A  98     -11.434   1.223  35.481  1.00  0.88           C  
ATOM   1513  CD  LYS A  98     -12.750   0.452  35.561  1.00  0.88           C  
ATOM   1514  CE  LYS A  98     -13.358   0.533  36.961  1.00  0.88           C  
ATOM   1515  NZ  LYS A  98     -14.654  -0.196  37.050  1.00  0.88           N  
ATOM   1516  H   LYS A  98     -10.658   3.679  34.050  1.00  0.88           H  
ATOM   1517  HA  LYS A  98      -8.856   1.604  34.790  1.00  0.88           H  
ATOM   1518 1HB  LYS A  98     -11.527   1.531  33.369  1.00  0.88           H  
ATOM   1519 2HB  LYS A  98     -10.657   0.081  33.850  1.00  0.88           H  
ATOM   1520 1HG  LYS A  98     -10.738   0.817  36.216  1.00  0.88           H  
ATOM   1521 2HG  LYS A  98     -11.622   2.268  35.723  1.00  0.88           H  
ATOM   1522 1HD  LYS A  98     -13.458   0.867  34.842  1.00  0.88           H  
ATOM   1523 2HD  LYS A  98     -12.576  -0.594  35.311  1.00  0.88           H  
ATOM   1524 1HE  LYS A  98     -12.659   0.102  37.676  1.00  0.88           H  
ATOM   1525 2HE  LYS A  98     -13.524   1.580  37.216  1.00  0.88           H  
ATOM   1526 1HZ  LYS A  98     -15.019  -0.118  37.989  1.00  0.88           H  
ATOM   1527 2HZ  LYS A  98     -15.313   0.203  36.399  1.00  0.88           H  
ATOM   1528 3HZ  LYS A  98     -14.508  -1.170  36.826  1.00  0.88           H  
ATOM   1529  N   LEU A  99      -8.861   2.204  31.597  1.00  0.82           N  
ATOM   1530  CA  LEU A  99      -8.198   1.844  30.351  1.00  0.82           C  
ATOM   1531  C   LEU A  99      -6.784   2.369  30.385  1.00  0.82           C  
ATOM   1532  O   LEU A  99      -5.817   1.658  30.134  1.00  0.82           O  
ATOM   1533  CB  LEU A  99      -8.885   2.486  29.136  1.00  0.82           C  
ATOM   1534  CG  LEU A  99      -8.252   2.193  27.763  1.00  0.82           C  
ATOM   1535  CD1 LEU A  99      -8.393   0.707  27.472  1.00  0.82           C  
ATOM   1536  CD2 LEU A  99      -8.893   3.086  26.680  1.00  0.82           C  
ATOM   1537  H   LEU A  99      -9.326   3.104  31.652  1.00  0.82           H  
ATOM   1538  HA  LEU A  99      -8.178   0.760  30.249  1.00  0.82           H  
ATOM   1539 1HB  LEU A  99      -9.915   2.142  29.103  1.00  0.82           H  
ATOM   1540 2HB  LEU A  99      -8.897   3.565  29.274  1.00  0.82           H  
ATOM   1541  HG  LEU A  99      -7.188   2.419  27.805  1.00  0.82           H  
ATOM   1542 1HD1 LEU A  99      -7.939   0.475  26.523  1.00  0.82           H  
ATOM   1543 2HD1 LEU A  99      -7.902   0.132  28.259  1.00  0.82           H  
ATOM   1544 3HD1 LEU A  99      -9.448   0.446  27.435  1.00  0.82           H  
ATOM   1545 1HD2 LEU A  99      -8.422   2.884  25.718  1.00  0.82           H  
ATOM   1546 2HD2 LEU A  99      -9.964   2.882  26.612  1.00  0.82           H  
ATOM   1547 3HD2 LEU A  99      -8.738   4.131  26.945  1.00  0.82           H  
ATOM   1548  N   LEU A 100      -6.660   3.626  30.760  1.00  0.78           N  
ATOM   1549  CA  LEU A 100      -5.397   4.312  30.669  1.00  0.78           C  
ATOM   1550  C   LEU A 100      -4.437   4.044  31.827  1.00  0.78           C  
ATOM   1551  O   LEU A 100      -3.278   4.452  31.783  1.00  0.78           O  
ATOM   1552  CB  LEU A 100      -5.711   5.770  30.476  1.00  0.78           C  
ATOM   1553  CG  LEU A 100      -6.455   6.025  29.194  1.00  0.78           C  
ATOM   1554  CD1 LEU A 100      -6.820   7.493  29.089  1.00  0.78           C  
ATOM   1555  CD2 LEU A 100      -5.599   5.536  28.054  1.00  0.78           C  
ATOM   1556  H   LEU A 100      -7.492   4.145  31.043  1.00  0.78           H  
ATOM   1557  HA  LEU A 100      -4.904   3.963  29.763  1.00  0.78           H  
ATOM   1558 1HB  LEU A 100      -6.346   6.098  31.296  1.00  0.78           H  
ATOM   1559 2HB  LEU A 100      -4.788   6.331  30.456  1.00  0.78           H  
ATOM   1560  HG  LEU A 100      -7.388   5.462  29.203  1.00  0.78           H  
ATOM   1561 1HD1 LEU A 100      -7.373   7.672  28.172  1.00  0.78           H  
ATOM   1562 2HD1 LEU A 100      -7.433   7.762  29.934  1.00  0.78           H  
ATOM   1563 3HD1 LEU A 100      -5.918   8.091  29.092  1.00  0.78           H  
ATOM   1564 1HD2 LEU A 100      -6.127   5.672  27.133  1.00  0.78           H  
ATOM   1565 2HD2 LEU A 100      -4.663   6.092  28.033  1.00  0.78           H  
ATOM   1566 3HD2 LEU A 100      -5.388   4.475  28.185  1.00  0.78           H  
ATOM   1567  N   THR A 101      -4.901   3.309  32.837  1.00  0.76           N  
ATOM   1568  CA  THR A 101      -4.036   2.848  33.914  1.00  0.76           C  
ATOM   1569  C   THR A 101      -3.760   1.345  33.707  1.00  0.76           C  
ATOM   1570  O   THR A 101      -3.058   0.697  34.491  1.00  0.76           O  
ATOM   1571  CB  THR A 101      -4.639   3.112  35.311  1.00  0.76           C  
ATOM   1572  OG1 THR A 101      -5.898   2.446  35.433  1.00  0.76           O  
ATOM   1573  CG2 THR A 101      -4.810   4.619  35.553  1.00  0.76           C  
ATOM   1574  H   THR A 101      -5.894   3.088  32.883  1.00  0.76           H  
ATOM   1575  HA  THR A 101      -3.085   3.375  33.856  1.00  0.76           H  
ATOM   1576  HB  THR A 101      -3.969   2.714  36.067  1.00  0.76           H  
ATOM   1577  HG1 THR A 101      -6.512   2.809  34.769  1.00  0.76           H  
ATOM   1578 1HG2 THR A 101      -5.225   4.784  36.546  1.00  0.76           H  
ATOM   1579 2HG2 THR A 101      -3.838   5.103  35.485  1.00  0.76           H  
ATOM   1580 3HG2 THR A 101      -5.479   5.046  34.811  1.00  0.76           H  
ATOM   1581  N   ASP A 102      -4.312   0.769  32.631  1.00  0.75           N  
ATOM   1582  CA  ASP A 102      -4.119  -0.642  32.379  1.00  0.75           C  
ATOM   1583  C   ASP A 102      -2.825  -0.845  31.637  1.00  0.75           C  
ATOM   1584  O   ASP A 102      -2.763  -0.806  30.408  1.00  0.75           O  
ATOM   1585  CB  ASP A 102      -5.334  -1.241  31.640  1.00  0.75           C  
ATOM   1586  CG  ASP A 102      -5.237  -2.745  31.298  1.00  0.75           C  
ATOM   1587  OD1 ASP A 102      -4.136  -3.267  31.281  1.00  0.75           O  
ATOM   1588  OD2 ASP A 102      -6.249  -3.356  31.034  1.00  0.75           O  
ATOM   1589  H   ASP A 102      -4.858   1.303  31.961  1.00  0.75           H  
ATOM   1590  HA  ASP A 102      -4.040  -1.156  33.336  1.00  0.75           H  
ATOM   1591 1HB  ASP A 102      -6.219  -1.092  32.251  1.00  0.75           H  
ATOM   1592 2HB  ASP A 102      -5.497  -0.695  30.719  1.00  0.75           H  
ATOM   1593  N   GLU A 103      -1.791  -1.122  32.412  1.00  0.74           N  
ATOM   1594  CA  GLU A 103      -0.457  -1.294  31.870  1.00  0.74           C  
ATOM   1595  C   GLU A 103      -0.385  -2.455  30.881  1.00  0.74           C  
ATOM   1596  O   GLU A 103       0.437  -2.428  29.972  1.00  0.74           O  
ATOM   1597  CB  GLU A 103       0.563  -1.447  32.995  1.00  0.74           C  
ATOM   1598  CG  GLU A 103       0.749  -0.145  33.801  1.00  0.74           C  
ATOM   1599  CD  GLU A 103       1.786  -0.233  34.890  1.00  0.74           C  
ATOM   1600  OE1 GLU A 103       2.367  -1.279  35.049  1.00  0.74           O  
ATOM   1601  OE2 GLU A 103       1.966   0.743  35.598  1.00  0.74           O  
ATOM   1602  H   GLU A 103      -1.959  -1.101  33.417  1.00  0.74           H  
ATOM   1603  HA  GLU A 103      -0.194  -0.393  31.329  1.00  0.74           H  
ATOM   1604 1HB  GLU A 103       0.243  -2.235  33.677  1.00  0.74           H  
ATOM   1605 2HB  GLU A 103       1.529  -1.738  32.579  1.00  0.74           H  
ATOM   1606 1HG  GLU A 103       1.032   0.650  33.114  1.00  0.74           H  
ATOM   1607 2HG  GLU A 103      -0.211   0.129  34.244  1.00  0.74           H  
ATOM   1608  N   LYS A 104      -1.205  -3.496  31.041  1.00  0.73           N  
ATOM   1609  CA  LYS A 104      -1.126  -4.595  30.079  1.00  0.73           C  
ATOM   1610  C   LYS A 104      -1.623  -4.102  28.721  1.00  0.73           C  
ATOM   1611  O   LYS A 104      -0.980  -4.327  27.689  1.00  0.73           O  
ATOM   1612  CB  LYS A 104      -1.941  -5.797  30.546  1.00  0.73           C  
ATOM   1613  CG  LYS A 104      -1.352  -6.535  31.751  1.00  0.73           C  
ATOM   1614  CD  LYS A 104      -2.238  -7.708  32.168  1.00  0.73           C  
ATOM   1615  CE  LYS A 104      -1.665  -8.444  33.372  1.00  0.73           C  
ATOM   1616  NZ  LYS A 104      -2.551  -9.557  33.811  1.00  0.73           N  
ATOM   1617  H   LYS A 104      -1.909  -3.499  31.776  1.00  0.73           H  
ATOM   1618  HA  LYS A 104      -0.084  -4.894  29.972  1.00  0.73           H  
ATOM   1619 1HB  LYS A 104      -2.948  -5.465  30.815  1.00  0.73           H  
ATOM   1620 2HB  LYS A 104      -2.047  -6.505  29.726  1.00  0.73           H  
ATOM   1621 1HG  LYS A 104      -0.358  -6.905  31.499  1.00  0.73           H  
ATOM   1622 2HG  LYS A 104      -1.263  -5.840  32.586  1.00  0.73           H  
ATOM   1623 1HD  LYS A 104      -3.233  -7.336  32.418  1.00  0.73           H  
ATOM   1624 2HD  LYS A 104      -2.334  -8.409  31.338  1.00  0.73           H  
ATOM   1625 1HE  LYS A 104      -0.690  -8.851  33.110  1.00  0.73           H  
ATOM   1626 2HE  LYS A 104      -1.545  -7.742  34.196  1.00  0.73           H  
ATOM   1627 1HZ  LYS A 104      -2.139 -10.021  34.609  1.00  0.73           H  
ATOM   1628 2HZ  LYS A 104      -3.455  -9.187  34.068  1.00  0.73           H  
ATOM   1629 3HZ  LYS A 104      -2.661 -10.219  33.056  1.00  0.73           H  
ATOM   1630  N   PHE A 105      -2.722  -3.349  28.734  1.00  0.72           N  
ATOM   1631  CA  PHE A 105      -3.258  -2.738  27.515  1.00  0.72           C  
ATOM   1632  C   PHE A 105      -2.261  -1.808  26.851  1.00  0.72           C  
ATOM   1633  O   PHE A 105      -2.032  -1.879  25.637  1.00  0.72           O  
ATOM   1634  CB  PHE A 105      -4.552  -1.975  27.807  1.00  0.72           C  
ATOM   1635  CG  PHE A 105      -4.971  -1.026  26.726  1.00  0.72           C  
ATOM   1636  CD1 PHE A 105      -5.558  -1.429  25.537  1.00  0.72           C  
ATOM   1637  CD2 PHE A 105      -4.759   0.332  26.941  1.00  0.72           C  
ATOM   1638  CE1 PHE A 105      -5.902  -0.481  24.583  1.00  0.72           C  
ATOM   1639  CE2 PHE A 105      -5.096   1.263  26.011  1.00  0.72           C  
ATOM   1640  CZ  PHE A 105      -5.661   0.872  24.826  1.00  0.72           C  
ATOM   1641  H   PHE A 105      -3.208  -3.207  29.632  1.00  0.72           H  
ATOM   1642  HA  PHE A 105      -3.490  -3.541  26.814  1.00  0.72           H  
ATOM   1643 1HB  PHE A 105      -5.363  -2.681  27.986  1.00  0.72           H  
ATOM   1644 2HB  PHE A 105      -4.427  -1.402  28.711  1.00  0.72           H  
ATOM   1645  HD1 PHE A 105      -5.736  -2.489  25.354  1.00  0.72           H  
ATOM   1646  HD2 PHE A 105      -4.311   0.648  27.884  1.00  0.72           H  
ATOM   1647  HE1 PHE A 105      -6.355  -0.800  23.647  1.00  0.72           H  
ATOM   1648  HE2 PHE A 105      -4.916   2.306  26.217  1.00  0.72           H  
ATOM   1649  HZ  PHE A 105      -5.923   1.621  24.089  1.00  0.72           H  
ATOM   1650  N   LEU A 106      -1.697  -0.907  27.645  1.00  0.71           N  
ATOM   1651  CA  LEU A 106      -0.784   0.095  27.129  1.00  0.71           C  
ATOM   1652  C   LEU A 106       0.496  -0.541  26.578  1.00  0.71           C  
ATOM   1653  O   LEU A 106       0.982  -0.156  25.510  1.00  0.71           O  
ATOM   1654  CB  LEU A 106      -0.426   1.018  28.278  1.00  0.71           C  
ATOM   1655  CG  LEU A 106      -1.553   1.892  28.841  1.00  0.71           C  
ATOM   1656  CD1 LEU A 106      -1.063   2.478  30.120  1.00  0.71           C  
ATOM   1657  CD2 LEU A 106      -1.944   3.001  27.856  1.00  0.71           C  
ATOM   1658  H   LEU A 106      -1.937  -0.911  28.640  1.00  0.71           H  
ATOM   1659  HA  LEU A 106      -1.283   0.648  26.337  1.00  0.71           H  
ATOM   1660 1HB  LEU A 106      -0.047   0.410  29.090  1.00  0.71           H  
ATOM   1661 2HB  LEU A 106       0.364   1.680  27.939  1.00  0.71           H  
ATOM   1662  HG  LEU A 106      -2.426   1.279  29.052  1.00  0.71           H  
ATOM   1663 1HD1 LEU A 106      -1.828   3.085  30.544  1.00  0.71           H  
ATOM   1664 2HD1 LEU A 106      -0.814   1.690  30.812  1.00  0.71           H  
ATOM   1665 3HD1 LEU A 106      -0.183   3.072  29.929  1.00  0.71           H  
ATOM   1666 1HD2 LEU A 106      -2.739   3.607  28.293  1.00  0.71           H  
ATOM   1667 2HD2 LEU A 106      -1.086   3.628  27.664  1.00  0.71           H  
ATOM   1668 3HD2 LEU A 106      -2.294   2.558  26.923  1.00  0.71           H  
ATOM   1669  N   ARG A 107       1.024  -1.552  27.278  1.00  0.71           N  
ATOM   1670  CA  ARG A 107       2.242  -2.208  26.830  1.00  0.71           C  
ATOM   1671  C   ARG A 107       1.981  -2.973  25.541  1.00  0.71           C  
ATOM   1672  O   ARG A 107       2.784  -2.919  24.603  1.00  0.71           O  
ATOM   1673  CB  ARG A 107       2.736  -3.181  27.891  1.00  0.71           C  
ATOM   1674  CG  ARG A 107       3.293  -2.598  29.154  1.00  0.71           C  
ATOM   1675  CD  ARG A 107       3.542  -3.646  30.148  1.00  0.71           C  
ATOM   1676  NE  ARG A 107       4.049  -3.108  31.388  1.00  0.71           N  
ATOM   1677  CZ  ARG A 107       4.591  -3.859  32.355  1.00  0.71           C  
ATOM   1678  NH1 ARG A 107       4.682  -5.158  32.192  1.00  0.71           N  
ATOM   1679  NH2 ARG A 107       5.053  -3.303  33.467  1.00  0.71           N  
ATOM   1680  H   ARG A 107       0.605  -1.857  28.156  1.00  0.71           H  
ATOM   1681  HA  ARG A 107       3.004  -1.452  26.649  1.00  0.71           H  
ATOM   1682 1HB  ARG A 107       1.944  -3.887  28.153  1.00  0.71           H  
ATOM   1683 2HB  ARG A 107       3.563  -3.740  27.476  1.00  0.71           H  
ATOM   1684 1HG  ARG A 107       4.255  -2.203  28.930  1.00  0.71           H  
ATOM   1685 2HG  ARG A 107       2.674  -1.821  29.560  1.00  0.71           H  
ATOM   1686 1HD  ARG A 107       2.610  -4.169  30.358  1.00  0.71           H  
ATOM   1687 2HD  ARG A 107       4.270  -4.357  29.763  1.00  0.71           H  
ATOM   1688  HE  ARG A 107       3.993  -2.110  31.535  1.00  0.71           H  
ATOM   1689 1HH1 ARG A 107       4.327  -5.619  31.330  1.00  0.71           H  
ATOM   1690 2HH1 ARG A 107       5.172  -5.727  32.890  1.00  0.71           H  
ATOM   1691 1HH2 ARG A 107       4.986  -2.304  33.612  1.00  0.71           H  
ATOM   1692 2HH2 ARG A 107       5.465  -3.884  34.187  1.00  0.71           H  
ATOM   1693  N   ALA A 108       0.836  -3.665  25.479  1.00  0.72           N  
ATOM   1694  CA  ALA A 108       0.458  -4.418  24.294  1.00  0.72           C  
ATOM   1695  C   ALA A 108       0.242  -3.495  23.106  1.00  0.72           C  
ATOM   1696  O   ALA A 108       0.681  -3.788  21.994  1.00  0.72           O  
ATOM   1697  CB  ALA A 108      -0.797  -5.211  24.575  1.00  0.72           C  
ATOM   1698  H   ALA A 108       0.207  -3.691  26.282  1.00  0.72           H  
ATOM   1699  HA  ALA A 108       1.269  -5.094  24.049  1.00  0.72           H  
ATOM   1700 1HB  ALA A 108      -1.058  -5.784  23.705  1.00  0.72           H  
ATOM   1701 2HB  ALA A 108      -0.631  -5.883  25.413  1.00  0.72           H  
ATOM   1702 3HB  ALA A 108      -1.609  -4.528  24.821  1.00  0.72           H  
ATOM   1703  N   THR A 109      -0.383  -2.341  23.342  1.00  0.73           N  
ATOM   1704  CA  THR A 109      -0.649  -1.399  22.269  1.00  0.73           C  
ATOM   1705  C   THR A 109       0.677  -0.908  21.692  1.00  0.73           C  
ATOM   1706  O   THR A 109       0.831  -0.832  20.467  1.00  0.73           O  
ATOM   1707  CB  THR A 109      -1.519  -0.221  22.770  1.00  0.73           C  
ATOM   1708  OG1 THR A 109      -2.767  -0.724  23.247  1.00  0.73           O  
ATOM   1709  CG2 THR A 109      -1.786   0.797  21.637  1.00  0.73           C  
ATOM   1710  H   THR A 109      -0.737  -2.130  24.275  1.00  0.73           H  
ATOM   1711  HA  THR A 109      -1.193  -1.913  21.480  1.00  0.73           H  
ATOM   1712  HB  THR A 109      -1.013   0.259  23.587  1.00  0.73           H  
ATOM   1713  HG1 THR A 109      -2.592  -1.301  24.031  1.00  0.73           H  
ATOM   1714 1HG2 THR A 109      -2.400   1.616  22.020  1.00  0.73           H  
ATOM   1715 2HG2 THR A 109      -0.844   1.195  21.268  1.00  0.73           H  
ATOM   1716 3HG2 THR A 109      -2.310   0.300  20.825  1.00  0.73           H  
ATOM   1717  N   LEU A 110       1.643  -0.594  22.570  1.00  0.75           N  
ATOM   1718  CA  LEU A 110       2.948  -0.126  22.119  1.00  0.75           C  
ATOM   1719  C   LEU A 110       3.665  -1.239  21.355  1.00  0.75           C  
ATOM   1720  O   LEU A 110       4.297  -0.975  20.330  1.00  0.75           O  
ATOM   1721  CB  LEU A 110       3.831   0.338  23.285  1.00  0.75           C  
ATOM   1722  CG  LEU A 110       5.204   0.982  22.848  1.00  0.75           C  
ATOM   1723  CD1 LEU A 110       4.938   2.229  21.991  1.00  0.75           C  
ATOM   1724  CD2 LEU A 110       6.004   1.341  24.054  1.00  0.75           C  
ATOM   1725  H   LEU A 110       1.455  -0.659  23.573  1.00  0.75           H  
ATOM   1726  HA  LEU A 110       2.805   0.712  21.441  1.00  0.75           H  
ATOM   1727 1HB  LEU A 110       3.279   1.070  23.875  1.00  0.75           H  
ATOM   1728 2HB  LEU A 110       4.043  -0.524  23.922  1.00  0.75           H  
ATOM   1729  HG  LEU A 110       5.763   0.267  22.243  1.00  0.75           H  
ATOM   1730 1HD1 LEU A 110       5.886   2.671  21.678  1.00  0.75           H  
ATOM   1731 2HD1 LEU A 110       4.365   1.943  21.112  1.00  0.75           H  
ATOM   1732 3HD1 LEU A 110       4.379   2.956  22.579  1.00  0.75           H  
ATOM   1733 1HD2 LEU A 110       6.959   1.781  23.759  1.00  0.75           H  
ATOM   1734 2HD2 LEU A 110       5.448   2.050  24.662  1.00  0.75           H  
ATOM   1735 3HD2 LEU A 110       6.179   0.443  24.601  1.00  0.75           H  
ATOM   1736  N   ALA A 111       3.579  -2.486  21.850  1.00  0.79           N  
ATOM   1737  CA  ALA A 111       4.231  -3.614  21.190  1.00  0.79           C  
ATOM   1738  C   ALA A 111       3.733  -3.780  19.768  1.00  0.79           C  
ATOM   1739  O   ALA A 111       4.523  -4.029  18.848  1.00  0.79           O  
ATOM   1740  CB  ALA A 111       3.957  -4.899  21.952  1.00  0.79           C  
ATOM   1741  H   ALA A 111       3.068  -2.652  22.717  1.00  0.79           H  
ATOM   1742  HA  ALA A 111       5.300  -3.415  21.155  1.00  0.79           H  
ATOM   1743 1HB  ALA A 111       4.455  -5.735  21.466  1.00  0.79           H  
ATOM   1744 2HB  ALA A 111       4.306  -4.808  22.972  1.00  0.79           H  
ATOM   1745 3HB  ALA A 111       2.896  -5.063  21.963  1.00  0.79           H  
ATOM   1746  N   VAL A 112       2.429  -3.587  19.571  1.00  0.83           N  
ATOM   1747  CA  VAL A 112       1.881  -3.718  18.240  1.00  0.83           C  
ATOM   1748  C   VAL A 112       2.347  -2.540  17.404  1.00  0.83           C  
ATOM   1749  O   VAL A 112       2.756  -2.719  16.259  1.00  0.83           O  
ATOM   1750  CB  VAL A 112       0.354  -3.785  18.230  1.00  0.83           C  
ATOM   1751  CG1 VAL A 112      -0.114  -3.814  16.781  1.00  0.83           C  
ATOM   1752  CG2 VAL A 112      -0.123  -5.008  18.954  1.00  0.83           C  
ATOM   1753  H   VAL A 112       1.817  -3.397  20.367  1.00  0.83           H  
ATOM   1754  HA  VAL A 112       2.261  -4.636  17.797  1.00  0.83           H  
ATOM   1755  HB  VAL A 112      -0.055  -2.891  18.708  1.00  0.83           H  
ATOM   1756 1HG1 VAL A 112      -1.192  -3.862  16.747  1.00  0.83           H  
ATOM   1757 2HG1 VAL A 112       0.233  -2.922  16.264  1.00  0.83           H  
ATOM   1758 3HG1 VAL A 112       0.295  -4.691  16.298  1.00  0.83           H  
ATOM   1759 1HG2 VAL A 112      -1.210  -5.042  18.933  1.00  0.83           H  
ATOM   1760 2HG2 VAL A 112       0.286  -5.893  18.479  1.00  0.83           H  
ATOM   1761 3HG2 VAL A 112       0.212  -4.960  19.969  1.00  0.83           H  
ATOM   1762  N   ALA A 113       2.314  -1.327  17.972  1.00  0.88           N  
ATOM   1763  CA  ALA A 113       2.746  -0.157  17.219  1.00  0.88           C  
ATOM   1764  C   ALA A 113       4.181  -0.335  16.740  1.00  0.88           C  
ATOM   1765  O   ALA A 113       4.497  -0.058  15.584  1.00  0.88           O  
ATOM   1766  CB  ALA A 113       2.644   1.094  18.093  1.00  0.88           C  
ATOM   1767  H   ALA A 113       1.964  -1.216  18.925  1.00  0.88           H  
ATOM   1768  HA  ALA A 113       2.106  -0.054  16.347  1.00  0.88           H  
ATOM   1769 1HB  ALA A 113       2.957   1.962  17.532  1.00  0.88           H  
ATOM   1770 2HB  ALA A 113       1.622   1.234  18.434  1.00  0.88           H  
ATOM   1771 3HB  ALA A 113       3.292   0.981  18.954  1.00  0.88           H  
ATOM   1772  N   LEU A 114       5.042  -0.886  17.592  1.00  0.93           N  
ATOM   1773  CA  LEU A 114       6.428  -1.103  17.211  1.00  0.93           C  
ATOM   1774  C   LEU A 114       6.492  -2.067  16.030  1.00  0.93           C  
ATOM   1775  O   LEU A 114       7.191  -1.815  15.040  1.00  0.93           O  
ATOM   1776  CB  LEU A 114       7.216  -1.693  18.381  1.00  0.93           C  
ATOM   1777  CG  LEU A 114       8.690  -1.956  18.119  1.00  0.93           C  
ATOM   1778  CD1 LEU A 114       9.412  -0.625  17.860  1.00  0.93           C  
ATOM   1779  CD2 LEU A 114       9.281  -2.719  19.295  1.00  0.93           C  
ATOM   1780  H   LEU A 114       4.737  -1.113  18.539  1.00  0.93           H  
ATOM   1781  HA  LEU A 114       6.866  -0.150  16.916  1.00  0.93           H  
ATOM   1782 1HB  LEU A 114       7.134  -1.014  19.230  1.00  0.93           H  
ATOM   1783 2HB  LEU A 114       6.754  -2.641  18.664  1.00  0.93           H  
ATOM   1784  HG  LEU A 114       8.780  -2.543  17.225  1.00  0.93           H  
ATOM   1785 1HD1 LEU A 114      10.464  -0.815  17.651  1.00  0.93           H  
ATOM   1786 2HD1 LEU A 114       8.958  -0.116  17.006  1.00  0.93           H  
ATOM   1787 3HD1 LEU A 114       9.328   0.004  18.740  1.00  0.93           H  
ATOM   1788 1HD2 LEU A 114      10.333  -2.930  19.107  1.00  0.93           H  
ATOM   1789 2HD2 LEU A 114       9.181  -2.124  20.195  1.00  0.93           H  
ATOM   1790 3HD2 LEU A 114       8.745  -3.648  19.414  1.00  0.93           H  
ATOM   1791  N   ALA A 115       5.756  -3.182  16.135  1.00  0.99           N  
ATOM   1792  CA  ALA A 115       5.742  -4.196  15.091  1.00  0.99           C  
ATOM   1793  C   ALA A 115       5.268  -3.614  13.754  1.00  0.99           C  
ATOM   1794  O   ALA A 115       5.857  -3.890  12.704  1.00  0.99           O  
ATOM   1795  CB  ALA A 115       4.835  -5.343  15.528  1.00  0.99           C  
ATOM   1796  H   ALA A 115       5.199  -3.340  16.980  1.00  0.99           H  
ATOM   1797  HA  ALA A 115       6.762  -4.563  14.964  1.00  0.99           H  
ATOM   1798 1HB  ALA A 115       4.838  -6.123  14.799  1.00  0.99           H  
ATOM   1799 2HB  ALA A 115       5.196  -5.741  16.477  1.00  0.99           H  
ATOM   1800 3HB  ALA A 115       3.820  -4.970  15.658  1.00  0.99           H  
ATOM   1801  N   VAL A 116       4.248  -2.751  13.808  1.00  1.06           N  
ATOM   1802  CA  VAL A 116       3.712  -2.119  12.607  1.00  1.06           C  
ATOM   1803  C   VAL A 116       4.711  -1.185  11.983  1.00  1.06           C  
ATOM   1804  O   VAL A 116       4.885  -1.191  10.763  1.00  1.06           O  
ATOM   1805  CB  VAL A 116       2.413  -1.385  12.906  1.00  1.06           C  
ATOM   1806  CG1 VAL A 116       1.970  -0.573  11.722  1.00  1.06           C  
ATOM   1807  CG2 VAL A 116       1.395  -2.413  13.214  1.00  1.06           C  
ATOM   1808  H   VAL A 116       3.810  -2.560  14.710  1.00  1.06           H  
ATOM   1809  HA  VAL A 116       3.483  -2.906  11.890  1.00  1.06           H  
ATOM   1810  HB  VAL A 116       2.552  -0.719  13.758  1.00  1.06           H  
ATOM   1811 1HG1 VAL A 116       1.039  -0.073  11.962  1.00  1.06           H  
ATOM   1812 2HG1 VAL A 116       2.730   0.164  11.506  1.00  1.06           H  
ATOM   1813 3HG1 VAL A 116       1.827  -1.221  10.858  1.00  1.06           H  
ATOM   1814 1HG2 VAL A 116       0.475  -1.952  13.431  1.00  1.06           H  
ATOM   1815 2HG2 VAL A 116       1.278  -3.068  12.352  1.00  1.06           H  
ATOM   1816 3HG2 VAL A 116       1.717  -2.992  14.067  1.00  1.06           H  
ATOM   1817  N   VAL A 117       5.387  -0.391  12.796  1.00  1.14           N  
ATOM   1818  CA  VAL A 117       6.386   0.492  12.248  1.00  1.14           C  
ATOM   1819  C   VAL A 117       7.461  -0.292  11.538  1.00  1.14           C  
ATOM   1820  O   VAL A 117       7.866   0.067  10.434  1.00  1.14           O  
ATOM   1821  CB  VAL A 117       7.051   1.318  13.333  1.00  1.14           C  
ATOM   1822  CG1 VAL A 117       8.239   2.020  12.757  1.00  1.14           C  
ATOM   1823  CG2 VAL A 117       6.068   2.329  13.871  1.00  1.14           C  
ATOM   1824  H   VAL A 117       5.202  -0.402  13.803  1.00  1.14           H  
ATOM   1825  HA  VAL A 117       5.902   1.162  11.535  1.00  1.14           H  
ATOM   1826  HB  VAL A 117       7.393   0.657  14.135  1.00  1.14           H  
ATOM   1827 1HG1 VAL A 117       8.706   2.570  13.533  1.00  1.14           H  
ATOM   1828 2HG1 VAL A 117       8.944   1.289  12.367  1.00  1.14           H  
ATOM   1829 3HG1 VAL A 117       7.922   2.687  11.955  1.00  1.14           H  
ATOM   1830 1HG2 VAL A 117       6.546   2.900  14.624  1.00  1.14           H  
ATOM   1831 2HG2 VAL A 117       5.739   2.979  13.081  1.00  1.14           H  
ATOM   1832 3HG2 VAL A 117       5.221   1.825  14.286  1.00  1.14           H  
ATOM   1833  N   ALA A 118       7.931  -1.369  12.165  1.00  1.25           N  
ATOM   1834  CA  ALA A 118       8.962  -2.176  11.543  1.00  1.25           C  
ATOM   1835  C   ALA A 118       8.485  -2.729  10.195  1.00  1.25           C  
ATOM   1836  O   ALA A 118       9.247  -2.771   9.231  1.00  1.25           O  
ATOM   1837  CB  ALA A 118       9.348  -3.292  12.484  1.00  1.25           C  
ATOM   1838  H   ALA A 118       7.569  -1.622  13.088  1.00  1.25           H  
ATOM   1839  HA  ALA A 118       9.830  -1.542  11.362  1.00  1.25           H  
ATOM   1840 1HB  ALA A 118      10.125  -3.868  12.042  1.00  1.25           H  
ATOM   1841 2HB  ALA A 118       9.695  -2.861  13.419  1.00  1.25           H  
ATOM   1842 3HB  ALA A 118       8.483  -3.925  12.676  1.00  1.25           H  
ATOM   1843  N   ALA A 119       7.214  -3.145  10.127  1.00  1.43           N  
ATOM   1844  CA  ALA A 119       6.610  -3.660   8.896  1.00  1.43           C  
ATOM   1845  C   ALA A 119       6.496  -2.602   7.788  1.00  1.43           C  
ATOM   1846  O   ALA A 119       6.671  -2.905   6.595  1.00  1.43           O  
ATOM   1847  CB  ALA A 119       5.232  -4.201   9.202  1.00  1.43           C  
ATOM   1848  H   ALA A 119       6.642  -3.126  10.972  1.00  1.43           H  
ATOM   1849  HA  ALA A 119       7.240  -4.469   8.533  1.00  1.43           H  
ATOM   1850 1HB  ALA A 119       4.792  -4.629   8.304  1.00  1.43           H  
ATOM   1851 2HB  ALA A 119       5.332  -4.961   9.960  1.00  1.43           H  
ATOM   1852 3HB  ALA A 119       4.594  -3.404   9.570  1.00  1.43           H  
ATOM   1853  N   LEU A 120       6.170  -1.372   8.187  1.00  1.71           N  
ATOM   1854  CA  LEU A 120       5.992  -0.258   7.265  1.00  1.71           C  
ATOM   1855  C   LEU A 120       7.282   0.403   6.805  1.00  1.71           C  
ATOM   1856  O   LEU A 120       7.368   0.882   5.675  1.00  1.71           O  
ATOM   1857  CB  LEU A 120       5.141   0.832   7.919  1.00  1.71           C  
ATOM   1858  CG  LEU A 120       3.667   0.537   8.188  1.00  1.71           C  
ATOM   1859  CD1 LEU A 120       3.119   1.656   9.045  1.00  1.71           C  
ATOM   1860  CD2 LEU A 120       2.923   0.470   6.853  1.00  1.71           C  
ATOM   1861  H   LEU A 120       6.012  -1.212   9.182  1.00  1.71           H  
ATOM   1862  HA  LEU A 120       5.463  -0.634   6.401  1.00  1.71           H  
ATOM   1863 1HB  LEU A 120       5.602   1.083   8.878  1.00  1.71           H  
ATOM   1864 2HB  LEU A 120       5.173   1.712   7.286  1.00  1.71           H  
ATOM   1865  HG  LEU A 120       3.551  -0.407   8.724  1.00  1.71           H  
ATOM   1866 1HD1 LEU A 120       2.061   1.486   9.248  1.00  1.71           H  
ATOM   1867 2HD1 LEU A 120       3.670   1.679   9.979  1.00  1.71           H  
ATOM   1868 3HD1 LEU A 120       3.252   2.593   8.533  1.00  1.71           H  
ATOM   1869 1HD2 LEU A 120       1.867   0.287   7.031  1.00  1.71           H  
ATOM   1870 2HD2 LEU A 120       3.040   1.416   6.321  1.00  1.71           H  
ATOM   1871 3HD2 LEU A 120       3.338  -0.337   6.256  1.00  1.71           H  
ATOM   1872  N   ALA A 121       8.279   0.458   7.681  1.00  2.11           N  
ATOM   1873  CA  ALA A 121       9.488   1.223   7.420  1.00  2.11           C  
ATOM   1874  C   ALA A 121      10.099   0.851   6.046  1.00  2.11           C  
ATOM   1875  O   ALA A 121      10.177  -0.329   5.701  1.00  2.11           O  
ATOM   1876  CB  ALA A 121      10.458   0.997   8.573  1.00  2.11           C  
ATOM   1877  H   ALA A 121       8.164   0.026   8.597  1.00  2.11           H  
ATOM   1878  HA  ALA A 121       9.213   2.265   7.422  1.00  2.11           H  
ATOM   1879 1HB  ALA A 121      11.357   1.584   8.437  1.00  2.11           H  
ATOM   1880 2HB  ALA A 121       9.975   1.288   9.507  1.00  2.11           H  
ATOM   1881 3HB  ALA A 121      10.715  -0.060   8.624  1.00  2.11           H  
ATOM   1882  N   PRO A 122      10.587   1.854   5.267  1.00  2.65           N  
ATOM   1883  CA  PRO A 122      11.123   1.747   3.910  1.00  2.65           C  
ATOM   1884  C   PRO A 122      12.470   1.058   3.820  1.00  2.65           C  
ATOM   1885  O   PRO A 122      13.294   1.184   4.719  1.00  2.65           O  
ATOM   1886  CB  PRO A 122      11.272   3.213   3.502  1.00  2.65           C  
ATOM   1887  CG  PRO A 122      11.496   3.952   4.795  1.00  2.65           C  
ATOM   1888  CD  PRO A 122      10.668   3.226   5.813  1.00  2.65           C  
ATOM   1889  HA  PRO A 122      10.386   1.236   3.275  1.00  2.65           H  
ATOM   1890 1HB  PRO A 122      12.122   3.314   2.804  1.00  2.65           H  
ATOM   1891 2HB  PRO A 122      10.372   3.545   2.966  1.00  2.65           H  
ATOM   1892 1HG  PRO A 122      12.568   3.949   5.044  1.00  2.65           H  
ATOM   1893 2HG  PRO A 122      11.199   5.008   4.687  1.00  2.65           H  
ATOM   1894 1HD  PRO A 122      11.187   3.250   6.776  1.00  2.65           H  
ATOM   1895 2HD  PRO A 122       9.696   3.688   5.848  1.00  2.65           H  
ATOM   1896  N   GLU A 123      12.757   0.468   2.661  1.00  3.29           N  
ATOM   1897  CA  GLU A 123      14.047  -0.183   2.438  1.00  3.29           C  
ATOM   1898  C   GLU A 123      15.190   0.734   2.845  1.00  3.29           C  
ATOM   1899  O   GLU A 123      15.236   1.908   2.466  1.00  3.29           O  
ATOM   1900  CB  GLU A 123      14.193  -0.597   0.974  1.00  3.29           C  
ATOM   1901  CG  GLU A 123      15.480  -1.360   0.655  1.00  3.29           C  
ATOM   1902  CD  GLU A 123      15.570  -1.809  -0.787  1.00  3.29           C  
ATOM   1903  OE1 GLU A 123      14.670  -1.526  -1.542  1.00  3.29           O  
ATOM   1904  OE2 GLU A 123      16.545  -2.438  -1.128  1.00  3.29           O  
ATOM   1905  H   GLU A 123      12.054   0.426   1.937  1.00  3.29           H  
ATOM   1906  HA  GLU A 123      14.094  -1.077   3.062  1.00  3.29           H  
ATOM   1907 1HB  GLU A 123      13.352  -1.227   0.689  1.00  3.29           H  
ATOM   1908 2HB  GLU A 123      14.168   0.291   0.343  1.00  3.29           H  
ATOM   1909 1HG  GLU A 123      16.334  -0.716   0.872  1.00  3.29           H  
ATOM   1910 2HG  GLU A 123      15.544  -2.229   1.307  1.00  3.29           H  
ATOM   1911  N   GLY A 124      16.101   0.175   3.632  1.00  3.94           N  
ATOM   1912  CA  GLY A 124      17.212   0.908   4.208  1.00  3.94           C  
ATOM   1913  C   GLY A 124      17.417   0.317   5.590  1.00  3.94           C  
ATOM   1914  O   GLY A 124      17.397  -0.906   5.765  1.00  3.94           O  
ATOM   1915  H   GLY A 124      15.994  -0.801   3.856  1.00  3.94           H  
ATOM   1916 1HA  GLY A 124      18.107   0.788   3.598  1.00  3.94           H  
ATOM   1917 2HA  GLY A 124      16.974   1.970   4.273  1.00  3.94           H  
ATOM   1918  N   ALA A 125      17.540   1.187   6.592  1.00  4.46           N  
ATOM   1919  CA  ALA A 125      17.682   0.778   7.993  1.00  4.46           C  
ATOM   1920  C   ALA A 125      16.482  -0.062   8.436  1.00  4.46           C  
ATOM   1921  O   ALA A 125      16.566  -0.800   9.416  1.00  4.46           O  
ATOM   1922  CB  ALA A 125      17.816   1.982   8.907  1.00  4.46           C  
ATOM   1923  H   ALA A 125      17.539   2.173   6.371  1.00  4.46           H  
ATOM   1924  HA  ALA A 125      18.580   0.164   8.079  1.00  4.46           H  
ATOM   1925 1HB  ALA A 125      17.939   1.644   9.938  1.00  4.46           H  
ATOM   1926 2HB  ALA A 125      18.684   2.571   8.614  1.00  4.46           H  
ATOM   1927 3HB  ALA A 125      16.919   2.594   8.833  1.00  4.46           H  
ATOM   1928  N   ALA A 126      15.372   0.012   7.699  1.00  4.76           N  
ATOM   1929  CA  ALA A 126      14.188  -0.767   8.007  1.00  4.76           C  
ATOM   1930  C   ALA A 126      14.503  -2.243   8.076  1.00  4.76           C  
ATOM   1931  O   ALA A 126      13.850  -2.976   8.809  1.00  4.76           O  
ATOM   1932  CB  ALA A 126      13.144  -0.582   6.956  1.00  4.76           C  
ATOM   1933  H   ALA A 126      15.351   0.628   6.896  1.00  4.76           H  
ATOM   1934  HA  ALA A 126      13.803  -0.438   8.967  1.00  4.76           H  
ATOM   1935 1HB  ALA A 126      12.265  -1.168   7.206  1.00  4.76           H  
ATOM   1936 2HB  ALA A 126      12.886   0.462   6.914  1.00  4.76           H  
ATOM   1937 3HB  ALA A 126      13.531  -0.914   5.996  1.00  4.76           H  
ATOM   1938  N   ALA A 127      15.466  -2.717   7.285  1.00  4.83           N  
ATOM   1939  CA  ALA A 127      15.796  -4.134   7.321  1.00  4.83           C  
ATOM   1940  C   ALA A 127      16.272  -4.522   8.716  1.00  4.83           C  
ATOM   1941  O   ALA A 127      16.033  -5.636   9.194  1.00  4.83           O  
ATOM   1942  CB  ALA A 127      16.867  -4.443   6.304  1.00  4.83           C  
ATOM   1943  H   ALA A 127      16.008  -2.082   6.698  1.00  4.83           H  
ATOM   1944  HA  ALA A 127      14.897  -4.705   7.094  1.00  4.83           H  
ATOM   1945 1HB  ALA A 127      17.101  -5.504   6.330  1.00  4.83           H  
ATOM   1946 2HB  ALA A 127      16.513  -4.169   5.312  1.00  4.83           H  
ATOM   1947 3HB  ALA A 127      17.762  -3.865   6.539  1.00  4.83           H  
ATOM   1948  N   ALA A 128      16.992  -3.600   9.352  1.00  4.73           N  
ATOM   1949  CA  ALA A 128      17.548  -3.821  10.662  1.00  4.73           C  
ATOM   1950  C   ALA A 128      16.449  -3.619  11.690  1.00  4.73           C  
ATOM   1951  O   ALA A 128      16.396  -4.333  12.689  1.00  4.73           O  
ATOM   1952  CB  ALA A 128      18.731  -2.902  10.867  1.00  4.73           C  
ATOM   1953  H   ALA A 128      17.112  -2.682   8.938  1.00  4.73           H  
ATOM   1954  HA  ALA A 128      17.889  -4.852  10.730  1.00  4.73           H  
ATOM   1955 1HB  ALA A 128      19.160  -3.068  11.832  1.00  4.73           H  
ATOM   1956 2HB  ALA A 128      19.478  -3.103  10.104  1.00  4.73           H  
ATOM   1957 3HB  ALA A 128      18.412  -1.884  10.783  1.00  4.73           H  
ATOM   1958  N   ALA A 129      15.539  -2.665  11.425  1.00  4.57           N  
ATOM   1959  CA  ALA A 129      14.414  -2.428  12.334  1.00  4.57           C  
ATOM   1960  C   ALA A 129      13.556  -3.669  12.391  1.00  4.57           C  
ATOM   1961  O   ALA A 129      13.090  -4.077  13.455  1.00  4.57           O  
ATOM   1962  CB  ALA A 129      13.552  -1.264  11.877  1.00  4.57           C  
ATOM   1963  H   ALA A 129      15.658  -2.092  10.590  1.00  4.57           H  
ATOM   1964  HA  ALA A 129      14.811  -2.221  13.327  1.00  4.57           H  
ATOM   1965 1HB  ALA A 129      12.735  -1.134  12.576  1.00  4.57           H  
ATOM   1966 2HB  ALA A 129      14.133  -0.352  11.830  1.00  4.57           H  
ATOM   1967 3HB  ALA A 129      13.149  -1.488  10.901  1.00  4.57           H  
ATOM   1968  N   ALA A 130      13.365  -4.278  11.224  1.00  4.43           N  
ATOM   1969  CA  ALA A 130      12.600  -5.489  11.115  1.00  4.43           C  
ATOM   1970  C   ALA A 130      13.283  -6.585  11.887  1.00  4.43           C  
ATOM   1971  O   ALA A 130      12.646  -7.272  12.685  1.00  4.43           O  
ATOM   1972  CB  ALA A 130      12.441  -5.868   9.664  1.00  4.43           C  
ATOM   1973  H   ALA A 130      13.750  -3.870  10.377  1.00  4.43           H  
ATOM   1974  HA  ALA A 130      11.626  -5.328  11.549  1.00  4.43           H  
ATOM   1975 1HB  ALA A 130      11.851  -6.777   9.588  1.00  4.43           H  
ATOM   1976 2HB  ALA A 130      11.936  -5.055   9.133  1.00  4.43           H  
ATOM   1977 3HB  ALA A 130      13.422  -6.031   9.222  1.00  4.43           H  
ATOM   1978  N   ALA A 131      14.605  -6.697  11.758  1.00  4.34           N  
ATOM   1979  CA  ALA A 131      15.304  -7.709  12.526  1.00  4.34           C  
ATOM   1980  C   ALA A 131      15.135  -7.471  14.030  1.00  4.34           C  
ATOM   1981  O   ALA A 131      14.921  -8.407  14.802  1.00  4.34           O  
ATOM   1982  CB  ALA A 131      16.780  -7.692  12.169  1.00  4.34           C  
ATOM   1983  H   ALA A 131      15.120  -6.125  11.084  1.00  4.34           H  
ATOM   1984  HA  ALA A 131      14.883  -8.677  12.273  1.00  4.34           H  
ATOM   1985 1HB  ALA A 131      17.295  -8.468  12.730  1.00  4.34           H  
ATOM   1986 2HB  ALA A 131      16.895  -7.871  11.100  1.00  4.34           H  
ATOM   1987 3HB  ALA A 131      17.203  -6.725  12.420  1.00  4.34           H  
ATOM   1988  N   ALA A 132      15.236  -6.199  14.428  1.00  4.29           N  
ATOM   1989  CA  ALA A 132      15.131  -5.749  15.812  1.00  4.29           C  
ATOM   1990  C   ALA A 132      13.742  -5.925  16.439  1.00  4.29           C  
ATOM   1991  O   ALA A 132      13.643  -6.197  17.640  1.00  4.29           O  
ATOM   1992  CB  ALA A 132      15.527  -4.281  15.896  1.00  4.29           C  
ATOM   1993  H   ALA A 132      15.427  -5.490  13.724  1.00  4.29           H  
ATOM   1994  HA  ALA A 132      15.837  -6.336  16.396  1.00  4.29           H  
ATOM   1995 1HB  ALA A 132      15.498  -3.970  16.936  1.00  4.29           H  
ATOM   1996 2HB  ALA A 132      16.534  -4.141  15.498  1.00  4.29           H  
ATOM   1997 3HB  ALA A 132      14.829  -3.685  15.322  1.00  4.29           H  
ATOM   1998  N   ALA A 133      12.671  -5.723  15.657  1.00  4.20           N  
ATOM   1999  CA  ALA A 133      11.317  -5.788  16.213  1.00  4.20           C  
ATOM   2000  C   ALA A 133      10.320  -6.734  15.518  1.00  4.20           C  
ATOM   2001  O   ALA A 133       9.404  -7.233  16.166  1.00  4.20           O  
ATOM   2002  CB  ALA A 133      10.716  -4.406  16.206  1.00  4.20           C  
ATOM   2003  H   ALA A 133      12.811  -5.469  14.682  1.00  4.20           H  
ATOM   2004  HA  ALA A 133      11.411  -6.117  17.242  1.00  4.20           H  
ATOM   2005 1HB  ALA A 133       9.744  -4.463  16.674  1.00  4.20           H  
ATOM   2006 2HB  ALA A 133      11.358  -3.719  16.755  1.00  4.20           H  
ATOM   2007 3HB  ALA A 133      10.614  -4.067  15.184  1.00  4.20           H  
ATOM   2008  N   ALA A 134      10.411  -6.942  14.207  1.00  4.06           N  
ATOM   2009  CA  ALA A 134       9.379  -7.742  13.543  1.00  4.06           C  
ATOM   2010  C   ALA A 134       9.744  -9.212  13.629  1.00  4.06           C  
ATOM   2011  O   ALA A 134       8.974 -10.039  14.116  1.00  4.06           O  
ATOM   2012  CB  ALA A 134       9.222  -7.323  12.095  1.00  4.06           C  
ATOM   2013  H   ALA A 134      11.194  -6.594  13.670  1.00  4.06           H  
ATOM   2014  HA  ALA A 134       8.432  -7.590  14.061  1.00  4.06           H  
ATOM   2015 1HB  ALA A 134       8.457  -7.917  11.628  1.00  4.06           H  
ATOM   2016 2HB  ALA A 134       8.945  -6.275  12.045  1.00  4.06           H  
ATOM   2017 3HB  ALA A 134      10.159  -7.474  11.571  1.00  4.06           H  
ATOM   2018  N   ALA A 135      10.967  -9.531  13.204  1.00  3.82           N  
ATOM   2019  CA  ALA A 135      11.493 -10.896  13.257  1.00  3.82           C  
ATOM   2020  C   ALA A 135      11.568 -11.332  14.705  1.00  3.82           C  
ATOM   2021  O   ALA A 135      11.422 -12.500  15.060  1.00  3.82           O  
ATOM   2022  CB  ALA A 135      12.864 -10.965  12.627  1.00  3.82           C  
ATOM   2023  H   ALA A 135      11.563  -8.785  12.851  1.00  3.82           H  
ATOM   2024  HA  ALA A 135      10.809 -11.556  12.725  1.00  3.82           H  
ATOM   2025 1HB  ALA A 135      13.238 -11.985  12.677  1.00  3.82           H  
ATOM   2026 2HB  ALA A 135      12.807 -10.645  11.589  1.00  3.82           H  
ATOM   2027 3HB  ALA A 135      13.530 -10.307  13.179  1.00  3.82           H  
ATOM   2028  N   ALA A 136      11.805 -10.330  15.527  1.00  3.48           N  
ATOM   2029  CA  ALA A 136      11.979 -10.396  16.950  1.00  3.48           C  
ATOM   2030  C   ALA A 136      10.665 -10.444  17.703  1.00  3.48           C  
ATOM   2031  O   ALA A 136      10.689 -10.468  18.925  1.00  3.48           O  
ATOM   2032  CB  ALA A 136      12.758  -9.194  17.406  1.00  3.48           C  
ATOM   2033  H   ALA A 136      11.894  -9.418  15.103  1.00  3.48           H  
ATOM   2034  HA  ALA A 136      12.536 -11.304  17.179  1.00  3.48           H  
ATOM   2035 1HB  ALA A 136      12.926  -9.236  18.475  1.00  3.48           H  
ATOM   2036 2HB  ALA A 136      13.715  -9.157  16.893  1.00  3.48           H  
ATOM   2037 3HB  ALA A 136      12.193  -8.322  17.172  1.00  3.48           H  
ATOM   2038  N   PHE A 137       9.521 -10.446  17.018  1.00  3.06           N  
ATOM   2039  CA  PHE A 137       8.227 -10.438  17.693  1.00  3.06           C  
ATOM   2040  C   PHE A 137       8.145 -11.113  19.082  1.00  3.06           C  
ATOM   2041  O   PHE A 137       7.724 -10.436  20.025  1.00  3.06           O  
ATOM   2042  CB  PHE A 137       7.120 -10.978  16.794  1.00  3.06           C  
ATOM   2043  CG  PHE A 137       5.858 -11.033  17.524  1.00  3.06           C  
ATOM   2044  CD1 PHE A 137       5.165  -9.874  17.754  1.00  3.06           C  
ATOM   2045  CD2 PHE A 137       5.362 -12.232  18.012  1.00  3.06           C  
ATOM   2046  CE1 PHE A 137       4.010  -9.902  18.455  1.00  3.06           C  
ATOM   2047  CE2 PHE A 137       4.215 -12.262  18.716  1.00  3.06           C  
ATOM   2048  CZ  PHE A 137       3.538 -11.097  18.940  1.00  3.06           C  
ATOM   2049  H   PHE A 137       9.521 -10.429  15.997  1.00  3.06           H  
ATOM   2050  HA  PHE A 137       7.978  -9.386  17.846  1.00  3.06           H  
ATOM   2051 1HB  PHE A 137       6.995 -10.306  15.943  1.00  3.06           H  
ATOM   2052 2HB  PHE A 137       7.357 -11.953  16.395  1.00  3.06           H  
ATOM   2053  HD1 PHE A 137       5.557  -8.931  17.367  1.00  3.06           H  
ATOM   2054  HD2 PHE A 137       5.904 -13.151  17.834  1.00  3.06           H  
ATOM   2055  HE1 PHE A 137       3.458  -8.979  18.632  1.00  3.06           H  
ATOM   2056  HE2 PHE A 137       3.839 -13.205  19.098  1.00  3.06           H  
ATOM   2057  HZ  PHE A 137       2.625 -11.114  19.498  1.00  3.06           H  
ATOM   2058  N   PRO A 138       8.441 -12.429  19.283  1.00  2.62           N  
ATOM   2059  CA  PRO A 138       8.328 -13.060  20.589  1.00  2.62           C  
ATOM   2060  C   PRO A 138       9.247 -12.427  21.623  1.00  2.62           C  
ATOM   2061  O   PRO A 138       8.972 -12.481  22.824  1.00  2.62           O  
ATOM   2062  CB  PRO A 138       8.762 -14.501  20.313  1.00  2.62           C  
ATOM   2063  CG  PRO A 138       9.563 -14.438  19.023  1.00  2.62           C  
ATOM   2064  CD  PRO A 138       8.909 -13.352  18.212  1.00  2.62           C  
ATOM   2065  HA  PRO A 138       7.278 -13.016  20.919  1.00  2.62           H  
ATOM   2066 1HB  PRO A 138       9.371 -14.863  21.154  1.00  2.62           H  
ATOM   2067 2HB  PRO A 138       7.909 -15.152  20.256  1.00  2.62           H  
ATOM   2068 1HG  PRO A 138      10.619 -14.217  19.241  1.00  2.62           H  
ATOM   2069 2HG  PRO A 138       9.542 -15.413  18.516  1.00  2.62           H  
ATOM   2070 1HD  PRO A 138       9.650 -12.933  17.553  1.00  2.62           H  
ATOM   2071 2HD  PRO A 138       8.068 -13.773  17.661  1.00  2.62           H  
ATOM   2072  N   ALA A 139      10.337 -11.813  21.159  1.00  2.20           N  
ATOM   2073  CA  ALA A 139      11.280 -11.173  22.046  1.00  2.20           C  
ATOM   2074  C   ALA A 139      10.731  -9.822  22.390  1.00  2.20           C  
ATOM   2075  O   ALA A 139      10.875  -9.368  23.511  1.00  2.20           O  
ATOM   2076  CB  ALA A 139      12.652 -11.061  21.422  1.00  2.20           C  
ATOM   2077  H   ALA A 139      10.512 -11.755  20.167  1.00  2.20           H  
ATOM   2078  HA  ALA A 139      11.356 -11.762  22.959  1.00  2.20           H  
ATOM   2079 1HB  ALA A 139      13.327 -10.576  22.125  1.00  2.20           H  
ATOM   2080 2HB  ALA A 139      13.024 -12.054  21.184  1.00  2.20           H  
ATOM   2081 3HB  ALA A 139      12.594 -10.472  20.516  1.00  2.20           H  
ATOM   2082  N   VAL A 140      10.045  -9.194  21.446  1.00  1.85           N  
ATOM   2083  CA  VAL A 140       9.451  -7.899  21.728  1.00  1.85           C  
ATOM   2084  C   VAL A 140       8.422  -8.092  22.825  1.00  1.85           C  
ATOM   2085  O   VAL A 140       8.372  -7.334  23.795  1.00  1.85           O  
ATOM   2086  CB  VAL A 140       8.788  -7.297  20.473  1.00  1.85           C  
ATOM   2087  CG1 VAL A 140       8.003  -6.073  20.842  1.00  1.85           C  
ATOM   2088  CG2 VAL A 140       9.855  -6.962  19.462  1.00  1.85           C  
ATOM   2089  H   VAL A 140       9.964  -9.622  20.524  1.00  1.85           H  
ATOM   2090  HA  VAL A 140      10.225  -7.218  22.080  1.00  1.85           H  
ATOM   2091  HB  VAL A 140       8.095  -8.012  20.049  1.00  1.85           H  
ATOM   2092 1HG1 VAL A 140       7.526  -5.662  19.950  1.00  1.85           H  
ATOM   2093 2HG1 VAL A 140       7.243  -6.361  21.557  1.00  1.85           H  
ATOM   2094 3HG1 VAL A 140       8.667  -5.329  21.281  1.00  1.85           H  
ATOM   2095 1HG2 VAL A 140       9.379  -6.544  18.583  1.00  1.85           H  
ATOM   2096 2HG2 VAL A 140      10.548  -6.236  19.881  1.00  1.85           H  
ATOM   2097 3HG2 VAL A 140      10.396  -7.865  19.191  1.00  1.85           H  
ATOM   2098  N   ALA A 141       7.608  -9.141  22.696  1.00  1.56           N  
ATOM   2099  CA  ALA A 141       6.621  -9.431  23.724  1.00  1.56           C  
ATOM   2100  C   ALA A 141       7.307  -9.695  25.083  1.00  1.56           C  
ATOM   2101  O   ALA A 141       6.850  -9.215  26.125  1.00  1.56           O  
ATOM   2102  CB  ALA A 141       5.773 -10.622  23.301  1.00  1.56           C  
ATOM   2103  H   ALA A 141       7.682  -9.729  21.863  1.00  1.56           H  
ATOM   2104  HA  ALA A 141       5.978  -8.558  23.831  1.00  1.56           H  
ATOM   2105 1HB  ALA A 141       5.012 -10.817  24.063  1.00  1.56           H  
ATOM   2106 2HB  ALA A 141       5.293 -10.407  22.350  1.00  1.56           H  
ATOM   2107 3HB  ALA A 141       6.411 -11.498  23.190  1.00  1.56           H  
ATOM   2108  N   GLU A 142       8.453 -10.401  25.090  1.00  1.34           N  
ATOM   2109  CA  GLU A 142       9.154 -10.634  26.358  1.00  1.34           C  
ATOM   2110  C   GLU A 142       9.740  -9.337  26.943  1.00  1.34           C  
ATOM   2111  O   GLU A 142       9.522  -9.015  28.112  1.00  1.34           O  
ATOM   2112  CB  GLU A 142      10.287 -11.662  26.188  1.00  1.34           C  
ATOM   2113  CG  GLU A 142      11.031 -11.990  27.509  1.00  1.34           C  
ATOM   2114  CD  GLU A 142      12.128 -13.048  27.387  1.00  1.34           C  
ATOM   2115  OE1 GLU A 142      12.359 -13.540  26.309  1.00  1.34           O  
ATOM   2116  OE2 GLU A 142      12.728 -13.356  28.392  1.00  1.34           O  
ATOM   2117  H   GLU A 142       8.808 -10.823  24.230  1.00  1.34           H  
ATOM   2118  HA  GLU A 142       8.434 -11.031  27.072  1.00  1.34           H  
ATOM   2119 1HB  GLU A 142       9.882 -12.587  25.776  1.00  1.34           H  
ATOM   2120 2HB  GLU A 142      11.019 -11.280  25.477  1.00  1.34           H  
ATOM   2121 1HG  GLU A 142      11.480 -11.069  27.881  1.00  1.34           H  
ATOM   2122 2HG  GLU A 142      10.300 -12.322  28.244  1.00  1.34           H  
ATOM   2123  N   VAL A 143      10.437  -8.570  26.112  1.00  1.17           N  
ATOM   2124  CA  VAL A 143      11.125  -7.339  26.500  1.00  1.17           C  
ATOM   2125  C   VAL A 143      10.176  -6.298  27.050  1.00  1.17           C  
ATOM   2126  O   VAL A 143      10.452  -5.668  28.072  1.00  1.17           O  
ATOM   2127  CB  VAL A 143      11.888  -6.757  25.290  1.00  1.17           C  
ATOM   2128  CG1 VAL A 143      12.410  -5.358  25.584  1.00  1.17           C  
ATOM   2129  CG2 VAL A 143      13.078  -7.659  24.975  1.00  1.17           C  
ATOM   2130  H   VAL A 143      10.531  -8.882  25.155  1.00  1.17           H  
ATOM   2131  HA  VAL A 143      11.851  -7.590  27.271  1.00  1.17           H  
ATOM   2132  HB  VAL A 143      11.211  -6.708  24.433  1.00  1.17           H  
ATOM   2133 1HG1 VAL A 143      12.942  -4.990  24.716  1.00  1.17           H  
ATOM   2134 2HG1 VAL A 143      11.576  -4.691  25.809  1.00  1.17           H  
ATOM   2135 3HG1 VAL A 143      13.090  -5.398  26.432  1.00  1.17           H  
ATOM   2136 1HG2 VAL A 143      13.602  -7.266  24.113  1.00  1.17           H  
ATOM   2137 2HG2 VAL A 143      13.746  -7.685  25.834  1.00  1.17           H  
ATOM   2138 3HG2 VAL A 143      12.744  -8.663  24.762  1.00  1.17           H  
ATOM   2139  N   LEU A 144       9.030  -6.153  26.409  1.00  1.05           N  
ATOM   2140  CA  LEU A 144       8.032  -5.196  26.838  1.00  1.05           C  
ATOM   2141  C   LEU A 144       7.117  -5.742  27.934  1.00  1.05           C  
ATOM   2142  O   LEU A 144       6.189  -5.048  28.348  1.00  1.05           O  
ATOM   2143  CB  LEU A 144       7.174  -4.797  25.641  1.00  1.05           C  
ATOM   2144  CG  LEU A 144       7.891  -4.048  24.513  1.00  1.05           C  
ATOM   2145  CD1 LEU A 144       6.967  -3.857  23.394  1.00  1.05           C  
ATOM   2146  CD2 LEU A 144       8.296  -2.742  24.981  1.00  1.05           C  
ATOM   2147  H   LEU A 144       8.848  -6.702  25.566  1.00  1.05           H  
ATOM   2148  HA  LEU A 144       8.546  -4.318  27.221  1.00  1.05           H  
ATOM   2149 1HB  LEU A 144       6.756  -5.708  25.208  1.00  1.05           H  
ATOM   2150 2HB  LEU A 144       6.352  -4.174  25.992  1.00  1.05           H  
ATOM   2151  HG  LEU A 144       8.756  -4.628  24.174  1.00  1.05           H  
ATOM   2152 1HD1 LEU A 144       7.467  -3.324  22.584  1.00  1.05           H  
ATOM   2153 2HD1 LEU A 144       6.649  -4.824  23.056  1.00  1.05           H  
ATOM   2154 3HD1 LEU A 144       6.104  -3.281  23.733  1.00  1.05           H  
ATOM   2155 1HD2 LEU A 144       8.769  -2.197  24.188  1.00  1.05           H  
ATOM   2156 2HD2 LEU A 144       7.396  -2.228  25.278  1.00  1.05           H  
ATOM   2157 3HD2 LEU A 144       8.985  -2.834  25.825  1.00  1.05           H  
ATOM   2158  N   GLU A 145       7.355  -6.989  28.372  1.00  0.96           N  
ATOM   2159  CA  GLU A 145       6.537  -7.675  29.364  1.00  0.96           C  
ATOM   2160  C   GLU A 145       5.050  -7.682  29.009  1.00  0.96           C  
ATOM   2161  O   GLU A 145       4.202  -7.197  29.776  1.00  0.96           O  
ATOM   2162  CB  GLU A 145       6.748  -7.123  30.776  1.00  0.96           C  
ATOM   2163  CG  GLU A 145       8.126  -7.284  31.372  1.00  0.96           C  
ATOM   2164  CD  GLU A 145       8.163  -6.907  32.870  1.00  0.96           C  
ATOM   2165  OE1 GLU A 145       7.160  -6.440  33.402  1.00  0.96           O  
ATOM   2166  OE2 GLU A 145       9.190  -7.111  33.477  1.00  0.96           O  
ATOM   2167  H   GLU A 145       8.156  -7.510  28.024  1.00  0.96           H  
ATOM   2168  HA  GLU A 145       6.864  -8.716  29.381  1.00  0.96           H  
ATOM   2169 1HB  GLU A 145       6.587  -6.060  30.738  1.00  0.96           H  
ATOM   2170 2HB  GLU A 145       6.020  -7.561  31.456  1.00  0.96           H  
ATOM   2171 1HG  GLU A 145       8.445  -8.319  31.253  1.00  0.96           H  
ATOM   2172 2HG  GLU A 145       8.825  -6.651  30.819  1.00  0.96           H  
ATOM   2173  N   VAL A 146       4.744  -8.203  27.816  1.00  0.90           N  
ATOM   2174  CA  VAL A 146       3.375  -8.297  27.338  1.00  0.90           C  
ATOM   2175  C   VAL A 146       2.941  -9.745  27.141  1.00  0.90           C  
ATOM   2176  O   VAL A 146       3.524 -10.475  26.342  1.00  0.90           O  
ATOM   2177  CB  VAL A 146       3.243  -7.608  25.977  1.00  0.90           C  
ATOM   2178  CG1 VAL A 146       1.848  -7.728  25.491  1.00  0.90           C  
ATOM   2179  CG2 VAL A 146       3.618  -6.192  26.077  1.00  0.90           C  
ATOM   2180  H   VAL A 146       5.498  -8.555  27.225  1.00  0.90           H  
ATOM   2181  HA  VAL A 146       2.713  -7.819  28.061  1.00  0.90           H  
ATOM   2182  HB  VAL A 146       3.895  -8.109  25.261  1.00  0.90           H  
ATOM   2183 1HG1 VAL A 146       1.764  -7.265  24.532  1.00  0.90           H  
ATOM   2184 2HG1 VAL A 146       1.599  -8.763  25.413  1.00  0.90           H  
ATOM   2185 3HG1 VAL A 146       1.175  -7.245  26.193  1.00  0.90           H  
ATOM   2186 1HG2 VAL A 146       3.524  -5.710  25.108  1.00  0.90           H  
ATOM   2187 2HG2 VAL A 146       2.948  -5.739  26.782  1.00  0.90           H  
ATOM   2188 3HG2 VAL A 146       4.636  -6.107  26.424  1.00  0.90           H  
ATOM   2189  N   ASP A 147       1.898 -10.166  27.844  1.00  0.86           N  
ATOM   2190  CA  ASP A 147       1.395 -11.521  27.651  1.00  0.86           C  
ATOM   2191  C   ASP A 147       0.943 -11.667  26.210  1.00  0.86           C  
ATOM   2192  O   ASP A 147       0.302 -10.766  25.661  1.00  0.86           O  
ATOM   2193  CB  ASP A 147       0.244 -11.886  28.585  1.00  0.86           C  
ATOM   2194  CG  ASP A 147      -0.112 -13.399  28.515  1.00  0.86           C  
ATOM   2195  OD1 ASP A 147       0.403 -14.127  29.327  1.00  0.86           O  
ATOM   2196  OD2 ASP A 147      -0.857 -13.814  27.633  1.00  0.86           O  
ATOM   2197  H   ASP A 147       1.455  -9.544  28.504  1.00  0.86           H  
ATOM   2198  HA  ASP A 147       2.210 -12.224  27.826  1.00  0.86           H  
ATOM   2199 1HB  ASP A 147       0.511 -11.635  29.610  1.00  0.86           H  
ATOM   2200 2HB  ASP A 147      -0.638 -11.303  28.324  1.00  0.86           H  
ATOM   2201  N   LEU A 148       1.225 -12.806  25.614  1.00  0.83           N  
ATOM   2202  CA  LEU A 148       0.843 -13.039  24.237  1.00  0.83           C  
ATOM   2203  C   LEU A 148      -0.658 -12.928  23.971  1.00  0.83           C  
ATOM   2204  O   LEU A 148      -1.056 -12.483  22.889  1.00  0.83           O  
ATOM   2205  CB  LEU A 148       1.323 -14.416  23.825  1.00  0.83           C  
ATOM   2206  CG  LEU A 148       2.819 -14.579  23.616  1.00  0.83           C  
ATOM   2207  CD1 LEU A 148       3.099 -16.037  23.339  1.00  0.83           C  
ATOM   2208  CD2 LEU A 148       3.280 -13.692  22.437  1.00  0.83           C  
ATOM   2209  H   LEU A 148       1.728 -13.519  26.125  1.00  0.83           H  
ATOM   2210  HA  LEU A 148       1.351 -12.298  23.623  1.00  0.83           H  
ATOM   2211 1HB  LEU A 148       1.052 -15.099  24.630  1.00  0.83           H  
ATOM   2212 2HB  LEU A 148       0.796 -14.730  22.992  1.00  0.83           H  
ATOM   2213  HG  LEU A 148       3.353 -14.286  24.522  1.00  0.83           H  
ATOM   2214 1HD1 LEU A 148       4.165 -16.176  23.195  1.00  0.83           H  
ATOM   2215 2HD1 LEU A 148       2.764 -16.643  24.180  1.00  0.83           H  
ATOM   2216 3HD1 LEU A 148       2.558 -16.336  22.443  1.00  0.83           H  
ATOM   2217 1HD2 LEU A 148       4.354 -13.812  22.285  1.00  0.83           H  
ATOM   2218 2HD2 LEU A 148       2.760 -13.993  21.543  1.00  0.83           H  
ATOM   2219 3HD2 LEU A 148       3.061 -12.647  22.657  1.00  0.83           H  
ATOM   2220  N   LEU A 149      -1.501 -13.308  24.932  1.00  0.81           N  
ATOM   2221  CA  LEU A 149      -2.933 -13.223  24.690  1.00  0.81           C  
ATOM   2222  C   LEU A 149      -3.353 -11.767  24.603  1.00  0.81           C  
ATOM   2223  O   LEU A 149      -4.155 -11.381  23.746  1.00  0.81           O  
ATOM   2224  CB  LEU A 149      -3.733 -13.946  25.765  1.00  0.81           C  
ATOM   2225  CG  LEU A 149      -5.251 -13.911  25.547  1.00  0.81           C  
ATOM   2226  CD1 LEU A 149      -5.574 -14.540  24.191  1.00  0.81           C  
ATOM   2227  CD2 LEU A 149      -5.942 -14.652  26.677  1.00  0.81           C  
ATOM   2228  H   LEU A 149      -1.160 -13.628  25.845  1.00  0.81           H  
ATOM   2229  HA  LEU A 149      -3.146 -13.705  23.735  1.00  0.81           H  
ATOM   2230 1HB  LEU A 149      -3.414 -14.988  25.786  1.00  0.81           H  
ATOM   2231 2HB  LEU A 149      -3.506 -13.495  26.734  1.00  0.81           H  
ATOM   2232  HG  LEU A 149      -5.590 -12.884  25.530  1.00  0.81           H  
ATOM   2233 1HD1 LEU A 149      -6.648 -14.511  24.021  1.00  0.81           H  
ATOM   2234 2HD1 LEU A 149      -5.065 -13.983  23.402  1.00  0.81           H  
ATOM   2235 3HD1 LEU A 149      -5.229 -15.577  24.179  1.00  0.81           H  
ATOM   2236 1HD2 LEU A 149      -7.021 -14.625  26.525  1.00  0.81           H  
ATOM   2237 2HD2 LEU A 149      -5.601 -15.688  26.692  1.00  0.81           H  
ATOM   2238 3HD2 LEU A 149      -5.694 -14.173  27.626  1.00  0.81           H  
ATOM   2239  N   GLU A 150      -2.809 -10.946  25.500  1.00  0.79           N  
ATOM   2240  CA  GLU A 150      -3.151  -9.531  25.524  1.00  0.79           C  
ATOM   2241  C   GLU A 150      -2.678  -8.879  24.233  1.00  0.79           C  
ATOM   2242  O   GLU A 150      -3.347  -7.998  23.686  1.00  0.79           O  
ATOM   2243  CB  GLU A 150      -2.514  -8.837  26.731  1.00  0.79           C  
ATOM   2244  CG  GLU A 150      -3.080  -9.253  28.099  1.00  0.79           C  
ATOM   2245  CD  GLU A 150      -4.541  -8.888  28.300  1.00  0.79           C  
ATOM   2246  OE1 GLU A 150      -4.891  -7.755  28.085  1.00  0.79           O  
ATOM   2247  OE2 GLU A 150      -5.313  -9.760  28.659  1.00  0.79           O  
ATOM   2248  H   GLU A 150      -2.139 -11.318  26.164  1.00  0.79           H  
ATOM   2249  HA  GLU A 150      -4.228  -9.429  25.584  1.00  0.79           H  
ATOM   2250 1HB  GLU A 150      -1.442  -9.044  26.739  1.00  0.79           H  
ATOM   2251 2HB  GLU A 150      -2.632  -7.757  26.632  1.00  0.79           H  
ATOM   2252 1HG  GLU A 150      -2.975 -10.334  28.196  1.00  0.79           H  
ATOM   2253 2HG  GLU A 150      -2.480  -8.790  28.877  1.00  0.79           H  
ATOM   2254  N   LEU A 151      -1.544  -9.354  23.723  1.00  0.77           N  
ATOM   2255  CA  LEU A 151      -0.990  -8.820  22.498  1.00  0.77           C  
ATOM   2256  C   LEU A 151      -1.900  -9.193  21.327  1.00  0.77           C  
ATOM   2257  O   LEU A 151      -2.204  -8.343  20.488  1.00  0.77           O  
ATOM   2258  CB  LEU A 151       0.446  -9.320  22.373  1.00  0.77           C  
ATOM   2259  CG  LEU A 151       1.268  -8.798  21.296  1.00  0.77           C  
ATOM   2260  CD1 LEU A 151       1.244  -7.301  21.342  1.00  0.77           C  
ATOM   2261  CD2 LEU A 151       2.687  -9.239  21.614  1.00  0.77           C  
ATOM   2262  H   LEU A 151      -1.028 -10.069  24.242  1.00  0.77           H  
ATOM   2263  HA  LEU A 151      -0.959  -7.740  22.572  1.00  0.77           H  
ATOM   2264 1HB  LEU A 151       0.954  -9.155  23.291  1.00  0.77           H  
ATOM   2265 2HB  LEU A 151       0.400 -10.398  22.225  1.00  0.77           H  
ATOM   2266  HG  LEU A 151       0.932  -9.151  20.322  1.00  0.77           H  
ATOM   2267 1HD1 LEU A 151       1.899  -6.899  20.568  1.00  0.77           H  
ATOM   2268 2HD1 LEU A 151       0.226  -6.957  21.175  1.00  0.77           H  
ATOM   2269 3HD1 LEU A 151       1.579  -6.961  22.307  1.00  0.77           H  
ATOM   2270 1HD2 LEU A 151       3.375  -8.846  20.890  1.00  0.77           H  
ATOM   2271 2HD2 LEU A 151       2.963  -8.858  22.598  1.00  0.77           H  
ATOM   2272 3HD2 LEU A 151       2.739 -10.325  21.631  1.00  0.77           H  
ATOM   2273  N   LYS A 152      -2.395 -10.436  21.297  1.00  0.75           N  
ATOM   2274  CA  LYS A 152      -3.316 -10.836  20.237  1.00  0.75           C  
ATOM   2275  C   LYS A 152      -4.545  -9.926  20.230  1.00  0.75           C  
ATOM   2276  O   LYS A 152      -4.967  -9.433  19.174  1.00  0.75           O  
ATOM   2277  CB  LYS A 152      -3.753 -12.298  20.408  1.00  0.75           C  
ATOM   2278  CG  LYS A 152      -4.723 -12.785  19.338  1.00  0.75           C  
ATOM   2279  CD  LYS A 152      -5.108 -14.259  19.514  1.00  0.75           C  
ATOM   2280  CE  LYS A 152      -6.217 -14.633  18.523  1.00  0.75           C  
ATOM   2281  NZ  LYS A 152      -6.657 -16.054  18.638  1.00  0.75           N  
ATOM   2282  H   LYS A 152      -2.105 -11.117  22.000  1.00  0.75           H  
ATOM   2283  HA  LYS A 152      -2.812 -10.729  19.279  1.00  0.75           H  
ATOM   2284 1HB  LYS A 152      -2.886 -12.942  20.393  1.00  0.75           H  
ATOM   2285 2HB  LYS A 152      -4.229 -12.424  21.380  1.00  0.75           H  
ATOM   2286 1HG  LYS A 152      -5.628 -12.175  19.371  1.00  0.75           H  
ATOM   2287 2HG  LYS A 152      -4.261 -12.663  18.363  1.00  0.75           H  
ATOM   2288 1HD  LYS A 152      -4.233 -14.892  19.331  1.00  0.75           H  
ATOM   2289 2HD  LYS A 152      -5.454 -14.434  20.533  1.00  0.75           H  
ATOM   2290 1HE  LYS A 152      -7.072 -13.987  18.716  1.00  0.75           H  
ATOM   2291 2HE  LYS A 152      -5.868 -14.458  17.507  1.00  0.75           H  
ATOM   2292 1HZ  LYS A 152      -7.390 -16.238  17.973  1.00  0.75           H  
ATOM   2293 2HZ  LYS A 152      -5.889 -16.692  18.422  1.00  0.75           H  
ATOM   2294 3HZ  LYS A 152      -6.995 -16.240  19.563  1.00  0.75           H  
ATOM   2295  N   LYS A 153      -5.120  -9.695  21.418  1.00  0.74           N  
ATOM   2296  CA  LYS A 153      -6.308  -8.857  21.523  1.00  0.74           C  
ATOM   2297  C   LYS A 153      -6.010  -7.429  21.062  1.00  0.74           C  
ATOM   2298  O   LYS A 153      -6.800  -6.826  20.317  1.00  0.74           O  
ATOM   2299  CB  LYS A 153      -6.827  -8.864  22.970  1.00  0.74           C  
ATOM   2300  CG  LYS A 153      -7.466 -10.197  23.402  1.00  0.74           C  
ATOM   2301  CD  LYS A 153      -8.159 -10.080  24.759  1.00  0.74           C  
ATOM   2302  CE  LYS A 153      -7.145  -9.925  25.873  1.00  0.74           C  
ATOM   2303  NZ  LYS A 153      -7.767  -9.940  27.232  1.00  0.74           N  
ATOM   2304  H   LYS A 153      -4.729 -10.132  22.257  1.00  0.74           H  
ATOM   2305  HA  LYS A 153      -7.078  -9.269  20.871  1.00  0.74           H  
ATOM   2306 1HB  LYS A 153      -5.996  -8.659  23.649  1.00  0.74           H  
ATOM   2307 2HB  LYS A 153      -7.561  -8.071  23.099  1.00  0.74           H  
ATOM   2308 1HG  LYS A 153      -8.194 -10.510  22.654  1.00  0.74           H  
ATOM   2309 2HG  LYS A 153      -6.689 -10.962  23.466  1.00  0.74           H  
ATOM   2310 1HD  LYS A 153      -8.824  -9.217  24.759  1.00  0.74           H  
ATOM   2311 2HD  LYS A 153      -8.749 -10.977  24.943  1.00  0.74           H  
ATOM   2312 1HE  LYS A 153      -6.425 -10.734  25.809  1.00  0.74           H  
ATOM   2313 2HE  LYS A 153      -6.619  -8.979  25.744  1.00  0.74           H  
ATOM   2314 1HZ  LYS A 153      -6.992  -9.832  27.912  1.00  0.74           H  
ATOM   2315 2HZ  LYS A 153      -8.416  -9.178  27.329  1.00  0.74           H  
ATOM   2316 3HZ  LYS A 153      -8.238 -10.812  27.392  1.00  0.74           H  
ATOM   2317  N   ALA A 154      -4.838  -6.912  21.448  1.00  0.73           N  
ATOM   2318  CA  ALA A 154      -4.424  -5.579  21.054  1.00  0.73           C  
ATOM   2319  C   ALA A 154      -4.321  -5.458  19.555  1.00  0.73           C  
ATOM   2320  O   ALA A 154      -4.644  -4.411  19.009  1.00  0.73           O  
ATOM   2321  CB  ALA A 154      -3.106  -5.210  21.675  1.00  0.73           C  
ATOM   2322  H   ALA A 154      -4.227  -7.447  22.068  1.00  0.73           H  
ATOM   2323  HA  ALA A 154      -5.179  -4.878  21.399  1.00  0.73           H  
ATOM   2324 1HB  ALA A 154      -2.829  -4.197  21.388  1.00  0.73           H  
ATOM   2325 2HB  ALA A 154      -3.198  -5.272  22.755  1.00  0.73           H  
ATOM   2326 3HB  ALA A 154      -2.340  -5.903  21.335  1.00  0.73           H  
ATOM   2327  N   ILE A 155      -3.892  -6.520  18.868  1.00  0.72           N  
ATOM   2328  CA  ILE A 155      -3.771  -6.424  17.422  1.00  0.72           C  
ATOM   2329  C   ILE A 155      -5.125  -6.154  16.766  1.00  0.72           C  
ATOM   2330  O   ILE A 155      -5.233  -5.263  15.918  1.00  0.72           O  
ATOM   2331  CB  ILE A 155      -3.104  -7.672  16.805  1.00  0.72           C  
ATOM   2332  CG1 ILE A 155      -1.623  -7.714  17.231  1.00  0.72           C  
ATOM   2333  CG2 ILE A 155      -3.210  -7.585  15.324  1.00  0.72           C  
ATOM   2334  CD1 ILE A 155      -0.898  -9.003  16.931  1.00  0.72           C  
ATOM   2335  H   ILE A 155      -3.609  -7.369  19.362  1.00  0.72           H  
ATOM   2336  HA  ILE A 155      -3.122  -5.583  17.197  1.00  0.72           H  
ATOM   2337  HB  ILE A 155      -3.589  -8.579  17.167  1.00  0.72           H  
ATOM   2338 1HG1 ILE A 155      -1.103  -6.907  16.730  1.00  0.72           H  
ATOM   2339 2HG1 ILE A 155      -1.576  -7.545  18.296  1.00  0.72           H  
ATOM   2340 1HG2 ILE A 155      -2.732  -8.449  14.872  1.00  0.72           H  
ATOM   2341 2HG2 ILE A 155      -4.260  -7.557  15.033  1.00  0.72           H  
ATOM   2342 3HG2 ILE A 155      -2.721  -6.678  14.997  1.00  0.72           H  
ATOM   2343 1HD1 ILE A 155       0.127  -8.922  17.282  1.00  0.72           H  
ATOM   2344 2HD1 ILE A 155      -1.391  -9.823  17.445  1.00  0.72           H  
ATOM   2345 3HD1 ILE A 155      -0.903  -9.190  15.857  1.00  0.72           H  
ATOM   2346  N   ASP A 156      -6.182  -6.866  17.168  1.00  0.72           N  
ATOM   2347  CA  ASP A 156      -7.483  -6.550  16.550  1.00  0.72           C  
ATOM   2348  C   ASP A 156      -7.923  -5.112  16.852  1.00  0.72           C  
ATOM   2349  O   ASP A 156      -8.463  -4.414  15.981  1.00  0.72           O  
ATOM   2350  CB  ASP A 156      -8.591  -7.506  17.005  1.00  0.72           C  
ATOM   2351  CG  ASP A 156      -8.496  -8.908  16.391  1.00  0.72           C  
ATOM   2352  OD1 ASP A 156      -7.759  -9.088  15.437  1.00  0.72           O  
ATOM   2353  OD2 ASP A 156      -9.175  -9.796  16.852  1.00  0.72           O  
ATOM   2354  H   ASP A 156      -6.060  -7.596  17.879  1.00  0.72           H  
ATOM   2355  HA  ASP A 156      -7.376  -6.645  15.470  1.00  0.72           H  
ATOM   2356 1HB  ASP A 156      -8.544  -7.602  18.095  1.00  0.72           H  
ATOM   2357 2HB  ASP A 156      -9.561  -7.077  16.758  1.00  0.72           H  
ATOM   2358  N   ILE A 157      -7.664  -4.655  18.080  1.00  0.71           N  
ATOM   2359  CA  ILE A 157      -8.061  -3.307  18.479  1.00  0.71           C  
ATOM   2360  C   ILE A 157      -7.296  -2.266  17.677  1.00  0.71           C  
ATOM   2361  O   ILE A 157      -7.872  -1.295  17.176  1.00  0.71           O  
ATOM   2362  CB  ILE A 157      -7.775  -3.063  19.968  1.00  0.71           C  
ATOM   2363  CG1 ILE A 157      -8.664  -3.933  20.837  1.00  0.71           C  
ATOM   2364  CG2 ILE A 157      -7.978  -1.602  20.288  1.00  0.71           C  
ATOM   2365  CD1 ILE A 157      -8.230  -3.954  22.289  1.00  0.71           C  
ATOM   2366  H   ILE A 157      -7.212  -5.276  18.760  1.00  0.71           H  
ATOM   2367  HA  ILE A 157      -9.124  -3.183  18.289  1.00  0.71           H  
ATOM   2368  HB  ILE A 157      -6.746  -3.333  20.182  1.00  0.71           H  
ATOM   2369 1HG1 ILE A 157      -9.686  -3.565  20.783  1.00  0.71           H  
ATOM   2370 2HG1 ILE A 157      -8.640  -4.957  20.456  1.00  0.71           H  
ATOM   2371 1HG2 ILE A 157      -7.755  -1.424  21.338  1.00  0.71           H  
ATOM   2372 2HG2 ILE A 157      -7.310  -1.013  19.667  1.00  0.71           H  
ATOM   2373 3HG2 ILE A 157      -9.010  -1.319  20.082  1.00  0.71           H  
ATOM   2374 1HD1 ILE A 157      -8.901  -4.596  22.857  1.00  0.71           H  
ATOM   2375 2HD1 ILE A 157      -7.219  -4.342  22.357  1.00  0.71           H  
ATOM   2376 3HD1 ILE A 157      -8.260  -2.944  22.694  1.00  0.71           H  
ATOM   2377  N   PHE A 158      -5.995  -2.488  17.562  1.00  0.71           N  
ATOM   2378  CA  PHE A 158      -5.057  -1.630  16.872  1.00  0.71           C  
ATOM   2379  C   PHE A 158      -5.492  -1.405  15.436  1.00  0.71           C  
ATOM   2380  O   PHE A 158      -5.543  -0.268  14.973  1.00  0.71           O  
ATOM   2381  CB  PHE A 158      -3.702  -2.300  16.824  1.00  0.71           C  
ATOM   2382  CG  PHE A 158      -2.646  -1.495  16.254  1.00  0.71           C  
ATOM   2383  CD1 PHE A 158      -1.797  -0.831  17.094  1.00  0.71           C  
ATOM   2384  CD2 PHE A 158      -2.501  -1.343  14.895  1.00  0.71           C  
ATOM   2385  CE1 PHE A 158      -0.813  -0.069  16.599  1.00  0.71           C  
ATOM   2386  CE2 PHE A 158      -1.517  -0.547  14.406  1.00  0.71           C  
ATOM   2387  CZ  PHE A 158      -0.674   0.079  15.260  1.00  0.71           C  
ATOM   2388  H   PHE A 158      -5.617  -3.319  18.005  1.00  0.71           H  
ATOM   2389  HA  PHE A 158      -5.001  -0.672  17.392  1.00  0.71           H  
ATOM   2390 1HB  PHE A 158      -3.403  -2.576  17.832  1.00  0.71           H  
ATOM   2391 2HB  PHE A 158      -3.771  -3.218  16.249  1.00  0.71           H  
ATOM   2392  HD1 PHE A 158      -1.914  -0.941  18.175  1.00  0.71           H  
ATOM   2393  HD2 PHE A 158      -3.183  -1.857  14.220  1.00  0.71           H  
ATOM   2394  HE1 PHE A 158      -0.143   0.439  17.275  1.00  0.71           H  
ATOM   2395  HE2 PHE A 158      -1.394  -0.413  13.339  1.00  0.71           H  
ATOM   2396  HZ  PHE A 158       0.094   0.694  14.882  1.00  0.71           H  
ATOM   2397  N   ILE A 159      -5.812  -2.501  14.739  1.00  0.72           N  
ATOM   2398  CA  ILE A 159      -6.203  -2.404  13.344  1.00  0.72           C  
ATOM   2399  C   ILE A 159      -7.461  -1.568  13.200  1.00  0.72           C  
ATOM   2400  O   ILE A 159      -7.547  -0.718  12.317  1.00  0.72           O  
ATOM   2401  CB  ILE A 159      -6.399  -3.797  12.712  1.00  0.72           C  
ATOM   2402  CG1 ILE A 159      -5.046  -4.503  12.617  1.00  0.72           C  
ATOM   2403  CG2 ILE A 159      -7.017  -3.653  11.331  1.00  0.72           C  
ATOM   2404  CD1 ILE A 159      -5.133  -5.964  12.279  1.00  0.72           C  
ATOM   2405  H   ILE A 159      -5.755  -3.420  15.185  1.00  0.72           H  
ATOM   2406  HA  ILE A 159      -5.406  -1.902  12.804  1.00  0.72           H  
ATOM   2407  HB  ILE A 159      -7.050  -4.402  13.356  1.00  0.72           H  
ATOM   2408 1HG1 ILE A 159      -4.453  -4.015  11.855  1.00  0.72           H  
ATOM   2409 2HG1 ILE A 159      -4.536  -4.402  13.576  1.00  0.72           H  
ATOM   2410 1HG2 ILE A 159      -7.151  -4.638  10.888  1.00  0.72           H  
ATOM   2411 2HG2 ILE A 159      -7.982  -3.158  11.416  1.00  0.72           H  
ATOM   2412 3HG2 ILE A 159      -6.359  -3.058  10.701  1.00  0.72           H  
ATOM   2413 1HD1 ILE A 159      -4.138  -6.389  12.234  1.00  0.72           H  
ATOM   2414 2HD1 ILE A 159      -5.711  -6.476  13.054  1.00  0.72           H  
ATOM   2415 3HD1 ILE A 159      -5.622  -6.087  11.316  1.00  0.72           H  
ATOM   2416  N   LYS A 160      -8.446  -1.795  14.070  1.00  0.75           N  
ATOM   2417  CA  LYS A 160      -9.664  -0.997  14.011  1.00  0.75           C  
ATOM   2418  C   LYS A 160      -9.367   0.485  14.300  1.00  0.75           C  
ATOM   2419  O   LYS A 160      -9.920   1.381  13.658  1.00  0.75           O  
ATOM   2420  CB  LYS A 160     -10.680  -1.549  15.009  1.00  0.75           C  
ATOM   2421  CG  LYS A 160     -11.262  -2.904  14.617  1.00  0.75           C  
ATOM   2422  CD  LYS A 160     -12.229  -3.421  15.673  1.00  0.75           C  
ATOM   2423  CE  LYS A 160     -12.805  -4.775  15.280  1.00  0.75           C  
ATOM   2424  NZ  LYS A 160     -13.735  -5.305  16.316  1.00  0.75           N  
ATOM   2425  H   LYS A 160      -8.352  -2.526  14.780  1.00  0.75           H  
ATOM   2426  HA  LYS A 160     -10.078  -1.071  13.006  1.00  0.75           H  
ATOM   2427 1HB  LYS A 160     -10.200  -1.663  15.984  1.00  0.75           H  
ATOM   2428 2HB  LYS A 160     -11.499  -0.839  15.129  1.00  0.75           H  
ATOM   2429 1HG  LYS A 160     -11.783  -2.816  13.666  1.00  0.75           H  
ATOM   2430 2HG  LYS A 160     -10.448  -3.620  14.502  1.00  0.75           H  
ATOM   2431 1HD  LYS A 160     -11.693  -3.527  16.619  1.00  0.75           H  
ATOM   2432 2HD  LYS A 160     -13.040  -2.706  15.811  1.00  0.75           H  
ATOM   2433 1HE  LYS A 160     -13.343  -4.674  14.339  1.00  0.75           H  
ATOM   2434 2HE  LYS A 160     -11.986  -5.483  15.145  1.00  0.75           H  
ATOM   2435 1HZ  LYS A 160     -14.094  -6.201  16.021  1.00  0.75           H  
ATOM   2436 2HZ  LYS A 160     -13.238  -5.411  17.189  1.00  0.75           H  
ATOM   2437 3HZ  LYS A 160     -14.503  -4.660  16.443  1.00  0.75           H  
ATOM   2438  N   ALA A 161      -8.468   0.736  15.259  1.00  0.79           N  
ATOM   2439  CA  ALA A 161      -8.027   2.082  15.630  1.00  0.79           C  
ATOM   2440  C   ALA A 161      -7.308   2.787  14.468  1.00  0.79           C  
ATOM   2441  O   ALA A 161      -7.350   4.015  14.345  1.00  0.79           O  
ATOM   2442  CB  ALA A 161      -7.131   2.010  16.846  1.00  0.79           C  
ATOM   2443  H   ALA A 161      -8.074  -0.050  15.775  1.00  0.79           H  
ATOM   2444  HA  ALA A 161      -8.913   2.665  15.882  1.00  0.79           H  
ATOM   2445 1HB  ALA A 161      -6.832   3.012  17.153  1.00  0.79           H  
ATOM   2446 2HB  ALA A 161      -7.676   1.525  17.654  1.00  0.79           H  
ATOM   2447 3HB  ALA A 161      -6.253   1.432  16.611  1.00  0.79           H  
ATOM   2448  N   GLN A 162      -6.618   2.011  13.630  1.00  0.86           N  
ATOM   2449  CA  GLN A 162      -5.858   2.529  12.494  1.00  0.86           C  
ATOM   2450  C   GLN A 162      -6.412   2.077  11.132  1.00  0.86           C  
ATOM   2451  O   GLN A 162      -5.779   1.269  10.450  1.00  0.86           O  
ATOM   2452  CB  GLN A 162      -4.400   2.091  12.595  1.00  0.86           C  
ATOM   2453  CG  GLN A 162      -3.653   2.645  13.725  1.00  0.86           C  
ATOM   2454  CD  GLN A 162      -3.274   4.116  13.519  1.00  0.86           C  
ATOM   2455  OE1 GLN A 162      -2.547   4.398  12.559  1.00  0.86           O  
ATOM   2456  NE2 GLN A 162      -3.729   5.024  14.374  1.00  0.86           N  
ATOM   2457  H   GLN A 162      -6.590   1.007  13.816  1.00  0.86           H  
ATOM   2458  HA  GLN A 162      -5.856   3.609  12.554  1.00  0.86           H  
ATOM   2459 1HB  GLN A 162      -4.359   1.001  12.677  1.00  0.86           H  
ATOM   2460 2HB  GLN A 162      -3.877   2.381  11.693  1.00  0.86           H  
ATOM   2461 1HG  GLN A 162      -4.299   2.564  14.596  1.00  0.86           H  
ATOM   2462 2HG  GLN A 162      -2.744   2.069  13.873  1.00  0.86           H  
ATOM   2463 1HE2 GLN A 162      -3.480   6.025  14.260  1.00  0.86           H  
ATOM   2464 2HE2 GLN A 162      -4.312   4.764  15.134  1.00  0.86           H  
ATOM   2465  N   PRO A 163      -7.524   2.665  10.640  1.00  0.95           N  
ATOM   2466  CA  PRO A 163      -8.217   2.298   9.412  1.00  0.95           C  
ATOM   2467  C   PRO A 163      -7.356   2.557   8.181  1.00  0.95           C  
ATOM   2468  O   PRO A 163      -7.633   2.037   7.101  1.00  0.95           O  
ATOM   2469  CB  PRO A 163      -9.451   3.206   9.424  1.00  0.95           C  
ATOM   2470  CG  PRO A 163      -9.049   4.387  10.260  1.00  0.95           C  
ATOM   2471  CD  PRO A 163      -8.143   3.821  11.327  1.00  0.95           C  
ATOM   2472  HA  PRO A 163      -8.506   1.237   9.469  1.00  0.95           H  
ATOM   2473 1HB  PRO A 163      -9.717   3.485   8.393  1.00  0.95           H  
ATOM   2474 2HB  PRO A 163     -10.308   2.659   9.844  1.00  0.95           H  
ATOM   2475 1HG  PRO A 163      -8.541   5.139   9.628  1.00  0.95           H  
ATOM   2476 2HG  PRO A 163      -9.941   4.875  10.680  1.00  0.95           H  
ATOM   2477 1HD  PRO A 163      -7.427   4.599  11.589  1.00  0.95           H  
ATOM   2478 2HD  PRO A 163      -8.744   3.484  12.185  1.00  0.95           H  
ATOM   2479  N   ASP A 164      -6.304   3.361   8.356  1.00  1.07           N  
ATOM   2480  CA  ASP A 164      -5.392   3.714   7.284  1.00  1.07           C  
ATOM   2481  C   ASP A 164      -4.354   2.627   7.022  1.00  1.07           C  
ATOM   2482  O   ASP A 164      -3.615   2.714   6.044  1.00  1.07           O  
ATOM   2483  CB  ASP A 164      -4.638   5.007   7.618  1.00  1.07           C  
ATOM   2484  CG  ASP A 164      -5.509   6.255   7.636  1.00  1.07           C  
ATOM   2485  OD1 ASP A 164      -6.526   6.283   6.999  1.00  1.07           O  
ATOM   2486  OD2 ASP A 164      -5.099   7.223   8.262  1.00  1.07           O  
ATOM   2487  H   ASP A 164      -6.131   3.752   9.267  1.00  1.07           H  
ATOM   2488  HA  ASP A 164      -5.971   3.860   6.373  1.00  1.07           H  
ATOM   2489 1HB  ASP A 164      -4.165   4.897   8.598  1.00  1.07           H  
ATOM   2490 2HB  ASP A 164      -3.839   5.148   6.888  1.00  1.07           H  
ATOM   2491  N   LEU A 165      -4.276   1.599   7.870  1.00  1.20           N  
ATOM   2492  CA  LEU A 165      -3.246   0.593   7.639  1.00  1.20           C  
ATOM   2493  C   LEU A 165      -3.396  -0.031   6.272  1.00  1.20           C  
ATOM   2494  O   LEU A 165      -4.501  -0.332   5.818  1.00  1.20           O  
ATOM   2495  CB  LEU A 165      -3.301  -0.544   8.659  1.00  1.20           C  
ATOM   2496  CG  LEU A 165      -2.880  -0.257  10.064  1.00  1.20           C  
ATOM   2497  CD1 LEU A 165      -3.136  -1.509  10.883  1.00  1.20           C  
ATOM   2498  CD2 LEU A 165      -1.415   0.163  10.106  1.00  1.20           C  
ATOM   2499  H   LEU A 165      -4.904   1.518   8.673  1.00  1.20           H  
ATOM   2500  HA  LEU A 165      -2.271   1.070   7.695  1.00  1.20           H  
ATOM   2501 1HB  LEU A 165      -4.333  -0.893   8.711  1.00  1.20           H  
ATOM   2502 2HB  LEU A 165      -2.690  -1.364   8.288  1.00  1.20           H  
ATOM   2503  HG  LEU A 165      -3.475   0.527  10.454  1.00  1.20           H  
ATOM   2504 1HD1 LEU A 165      -2.872  -1.338  11.908  1.00  1.20           H  
ATOM   2505 2HD1 LEU A 165      -4.191  -1.752  10.815  1.00  1.20           H  
ATOM   2506 3HD1 LEU A 165      -2.543  -2.334  10.486  1.00  1.20           H  
ATOM   2507 1HD2 LEU A 165      -1.134   0.370  11.133  1.00  1.20           H  
ATOM   2508 2HD2 LEU A 165      -0.796  -0.635   9.712  1.00  1.20           H  
ATOM   2509 3HD2 LEU A 165      -1.279   1.062   9.504  1.00  1.20           H  
ATOM   2510  N   THR A 166      -2.260  -0.265   5.634  1.00  1.31           N  
ATOM   2511  CA  THR A 166      -2.241  -0.854   4.314  1.00  1.31           C  
ATOM   2512  C   THR A 166      -2.561  -2.318   4.396  1.00  1.31           C  
ATOM   2513  O   THR A 166      -2.477  -2.916   5.471  1.00  1.31           O  
ATOM   2514  CB  THR A 166      -0.851  -0.708   3.681  1.00  1.31           C  
ATOM   2515  OG1 THR A 166       0.130  -1.441   4.461  1.00  1.31           O  
ATOM   2516  CG2 THR A 166      -0.455   0.700   3.674  1.00  1.31           C  
ATOM   2517  H   THR A 166      -1.393   0.007   6.070  1.00  1.31           H  
ATOM   2518  HA  THR A 166      -2.988  -0.361   3.690  1.00  1.31           H  
ATOM   2519  HB  THR A 166      -0.862  -1.088   2.657  1.00  1.31           H  
ATOM   2520  HG1 THR A 166       1.013  -1.194   4.153  1.00  1.31           H  
ATOM   2521 1HG2 THR A 166       0.520   0.768   3.234  1.00  1.31           H  
ATOM   2522 2HG2 THR A 166      -1.168   1.284   3.090  1.00  1.31           H  
ATOM   2523 3HG2 THR A 166      -0.428   1.069   4.686  1.00  1.31           H  
ATOM   2524  N   GLU A 167      -2.846  -2.924   3.251  1.00  1.38           N  
ATOM   2525  CA  GLU A 167      -3.153  -4.341   3.251  1.00  1.38           C  
ATOM   2526  C   GLU A 167      -1.934  -5.131   3.699  1.00  1.38           C  
ATOM   2527  O   GLU A 167      -2.068  -6.159   4.361  1.00  1.38           O  
ATOM   2528  CB  GLU A 167      -3.622  -4.791   1.868  1.00  1.38           C  
ATOM   2529  CG  GLU A 167      -4.971  -4.183   1.424  1.00  1.38           C  
ATOM   2530  CD  GLU A 167      -6.139  -4.510   2.342  1.00  1.38           C  
ATOM   2531  OE1 GLU A 167      -6.346  -5.659   2.648  1.00  1.38           O  
ATOM   2532  OE2 GLU A 167      -6.829  -3.582   2.742  1.00  1.38           O  
ATOM   2533  H   GLU A 167      -2.882  -2.395   2.392  1.00  1.38           H  
ATOM   2534  HA  GLU A 167      -3.954  -4.524   3.963  1.00  1.38           H  
ATOM   2535 1HB  GLU A 167      -2.870  -4.523   1.125  1.00  1.38           H  
ATOM   2536 2HB  GLU A 167      -3.721  -5.876   1.855  1.00  1.38           H  
ATOM   2537 1HG  GLU A 167      -4.861  -3.100   1.381  1.00  1.38           H  
ATOM   2538 2HG  GLU A 167      -5.199  -4.535   0.419  1.00  1.38           H  
ATOM   2539  N   GLU A 168      -0.741  -4.641   3.351  1.00  1.40           N  
ATOM   2540  CA  GLU A 168       0.482  -5.322   3.736  1.00  1.40           C  
ATOM   2541  C   GLU A 168       0.690  -5.247   5.252  1.00  1.40           C  
ATOM   2542  O   GLU A 168       1.077  -6.237   5.877  1.00  1.40           O  
ATOM   2543  CB  GLU A 168       1.681  -4.676   3.026  1.00  1.40           C  
ATOM   2544  CG  GLU A 168       1.734  -4.878   1.508  1.00  1.40           C  
ATOM   2545  CD  GLU A 168       1.912  -6.317   1.087  1.00  1.40           C  
ATOM   2546  OE1 GLU A 168       2.831  -6.946   1.556  1.00  1.40           O  
ATOM   2547  OE2 GLU A 168       1.130  -6.781   0.289  1.00  1.40           O  
ATOM   2548  H   GLU A 168      -0.699  -3.788   2.815  1.00  1.40           H  
ATOM   2549  HA  GLU A 168       0.407  -6.369   3.444  1.00  1.40           H  
ATOM   2550 1HB  GLU A 168       1.668  -3.601   3.213  1.00  1.40           H  
ATOM   2551 2HB  GLU A 168       2.605  -5.068   3.449  1.00  1.40           H  
ATOM   2552 1HG  GLU A 168       0.809  -4.495   1.074  1.00  1.40           H  
ATOM   2553 2HG  GLU A 168       2.556  -4.287   1.115  1.00  1.40           H  
ATOM   2554  N   ALA A 169       0.403  -4.085   5.863  1.00  1.37           N  
ATOM   2555  CA  ALA A 169       0.557  -3.970   7.315  1.00  1.37           C  
ATOM   2556  C   ALA A 169      -0.446  -4.867   8.023  1.00  1.37           C  
ATOM   2557  O   ALA A 169      -0.129  -5.486   9.042  1.00  1.37           O  
ATOM   2558  CB  ALA A 169       0.400  -2.541   7.778  1.00  1.37           C  
ATOM   2559  H   ALA A 169       0.092  -3.278   5.323  1.00  1.37           H  
ATOM   2560  HA  ALA A 169       1.558  -4.311   7.576  1.00  1.37           H  
ATOM   2561 1HB  ALA A 169       0.543  -2.490   8.855  1.00  1.37           H  
ATOM   2562 2HB  ALA A 169       1.141  -1.926   7.283  1.00  1.37           H  
ATOM   2563 3HB  ALA A 169      -0.597  -2.191   7.519  1.00  1.37           H  
ATOM   2564  N   LYS A 170      -1.663  -4.952   7.484  1.00  1.30           N  
ATOM   2565  CA  LYS A 170      -2.658  -5.803   8.103  1.00  1.30           C  
ATOM   2566  C   LYS A 170      -2.262  -7.263   7.926  1.00  1.30           C  
ATOM   2567  O   LYS A 170      -2.369  -8.039   8.874  1.00  1.30           O  
ATOM   2568  CB  LYS A 170      -4.041  -5.505   7.539  1.00  1.30           C  
ATOM   2569  CG  LYS A 170      -4.574  -4.122   7.980  1.00  1.30           C  
ATOM   2570  CD  LYS A 170      -6.003  -3.898   7.544  1.00  1.30           C  
ATOM   2571  CE  LYS A 170      -6.064  -3.753   6.030  1.00  1.30           C  
ATOM   2572  NZ  LYS A 170      -7.425  -3.403   5.530  1.00  1.30           N  
ATOM   2573  H   LYS A 170      -1.900  -4.406   6.653  1.00  1.30           H  
ATOM   2574  HA  LYS A 170      -2.680  -5.589   9.172  1.00  1.30           H  
ATOM   2575 1HB  LYS A 170      -3.998  -5.520   6.445  1.00  1.30           H  
ATOM   2576 2HB  LYS A 170      -4.745  -6.272   7.858  1.00  1.30           H  
ATOM   2577 1HG  LYS A 170      -4.510  -4.034   9.065  1.00  1.30           H  
ATOM   2578 2HG  LYS A 170      -3.952  -3.348   7.535  1.00  1.30           H  
ATOM   2579 1HD  LYS A 170      -6.625  -4.736   7.857  1.00  1.30           H  
ATOM   2580 2HD  LYS A 170      -6.383  -2.982   8.003  1.00  1.30           H  
ATOM   2581 1HE  LYS A 170      -5.363  -2.977   5.716  1.00  1.30           H  
ATOM   2582 2HE  LYS A 170      -5.765  -4.699   5.581  1.00  1.30           H  
ATOM   2583 1HZ  LYS A 170      -7.361  -3.345   4.499  1.00  1.30           H  
ATOM   2584 2HZ  LYS A 170      -8.082  -4.118   5.784  1.00  1.30           H  
ATOM   2585 3HZ  LYS A 170      -7.717  -2.515   5.907  1.00  1.30           H  
ATOM   2586  N   ALA A 171      -1.753  -7.638   6.738  1.00  1.23           N  
ATOM   2587  CA  ALA A 171      -1.322  -9.015   6.506  1.00  1.23           C  
ATOM   2588  C   ALA A 171      -0.216  -9.370   7.481  1.00  1.23           C  
ATOM   2589  O   ALA A 171      -0.201 -10.461   8.050  1.00  1.23           O  
ATOM   2590  CB  ALA A 171      -0.834  -9.197   5.081  1.00  1.23           C  
ATOM   2591  H   ALA A 171      -1.692  -6.971   5.971  1.00  1.23           H  
ATOM   2592  HA  ALA A 171      -2.170  -9.676   6.688  1.00  1.23           H  
ATOM   2593 1HB  ALA A 171      -0.528 -10.229   4.930  1.00  1.23           H  
ATOM   2594 2HB  ALA A 171      -1.639  -8.946   4.391  1.00  1.23           H  
ATOM   2595 3HB  ALA A 171       0.013  -8.534   4.903  1.00  1.23           H  
ATOM   2596  N   PHE A 172       0.687  -8.419   7.716  1.00  1.16           N  
ATOM   2597  CA  PHE A 172       1.744  -8.604   8.687  1.00  1.16           C  
ATOM   2598  C   PHE A 172       1.159  -8.893  10.046  1.00  1.16           C  
ATOM   2599  O   PHE A 172       1.552  -9.859  10.698  1.00  1.16           O  
ATOM   2600  CB  PHE A 172       2.637  -7.380   8.745  1.00  1.16           C  
ATOM   2601  CG  PHE A 172       3.549  -7.367   9.895  1.00  1.16           C  
ATOM   2602  CD1 PHE A 172       4.708  -8.106   9.930  1.00  1.16           C  
ATOM   2603  CD2 PHE A 172       3.221  -6.577  10.979  1.00  1.16           C  
ATOM   2604  CE1 PHE A 172       5.527  -8.052  11.037  1.00  1.16           C  
ATOM   2605  CE2 PHE A 172       4.018  -6.517  12.067  1.00  1.16           C  
ATOM   2606  CZ  PHE A 172       5.187  -7.256  12.108  1.00  1.16           C  
ATOM   2607  H   PHE A 172       0.650  -7.545   7.192  1.00  1.16           H  
ATOM   2608  HA  PHE A 172       2.346  -9.458   8.383  1.00  1.16           H  
ATOM   2609 1HB  PHE A 172       3.228  -7.319   7.834  1.00  1.16           H  
ATOM   2610 2HB  PHE A 172       2.038  -6.494   8.789  1.00  1.16           H  
ATOM   2611  HD1 PHE A 172       4.971  -8.733   9.078  1.00  1.16           H  
ATOM   2612  HD2 PHE A 172       2.303  -5.993  10.944  1.00  1.16           H  
ATOM   2613  HE1 PHE A 172       6.437  -8.640  11.060  1.00  1.16           H  
ATOM   2614  HE2 PHE A 172       3.727  -5.883  12.892  1.00  1.16           H  
ATOM   2615  HZ  PHE A 172       5.838  -7.211  12.979  1.00  1.16           H  
ATOM   2616  N   LEU A 173       0.216  -8.070  10.485  1.00  1.12           N  
ATOM   2617  CA  LEU A 173      -0.380  -8.291  11.783  1.00  1.12           C  
ATOM   2618  C   LEU A 173      -1.122  -9.622  11.859  1.00  1.12           C  
ATOM   2619  O   LEU A 173      -1.100 -10.277  12.905  1.00  1.12           O  
ATOM   2620  CB  LEU A 173      -1.270  -7.122  12.145  1.00  1.12           C  
ATOM   2621  CG  LEU A 173      -0.510  -5.837  12.469  1.00  1.12           C  
ATOM   2622  CD1 LEU A 173      -1.499  -4.693  12.687  1.00  1.12           C  
ATOM   2623  CD2 LEU A 173       0.365  -6.104  13.704  1.00  1.12           C  
ATOM   2624  H   LEU A 173      -0.075  -7.274   9.915  1.00  1.12           H  
ATOM   2625  HA  LEU A 173       0.427  -8.318  12.512  1.00  1.12           H  
ATOM   2626 1HB  LEU A 173      -1.917  -6.917  11.294  1.00  1.12           H  
ATOM   2627 2HB  LEU A 173      -1.873  -7.391  12.970  1.00  1.12           H  
ATOM   2628  HG  LEU A 173       0.124  -5.565  11.627  1.00  1.12           H  
ATOM   2629 1HD1 LEU A 173      -0.981  -3.781  12.911  1.00  1.12           H  
ATOM   2630 2HD1 LEU A 173      -2.085  -4.557  11.780  1.00  1.12           H  
ATOM   2631 3HD1 LEU A 173      -2.155  -4.933  13.514  1.00  1.12           H  
ATOM   2632 1HD2 LEU A 173       0.929  -5.216  13.952  1.00  1.12           H  
ATOM   2633 2HD2 LEU A 173      -0.265  -6.378  14.542  1.00  1.12           H  
ATOM   2634 3HD2 LEU A 173       1.056  -6.920  13.489  1.00  1.12           H  
ATOM   2635  N   GLU A 174      -1.776 -10.044  10.771  1.00  1.09           N  
ATOM   2636  CA  GLU A 174      -2.439 -11.343  10.805  1.00  1.09           C  
ATOM   2637  C   GLU A 174      -1.393 -12.443  10.983  1.00  1.09           C  
ATOM   2638  O   GLU A 174      -1.611 -13.392  11.741  1.00  1.09           O  
ATOM   2639  CB  GLU A 174      -3.271 -11.601   9.543  1.00  1.09           C  
ATOM   2640  CG  GLU A 174      -4.544 -10.745   9.421  1.00  1.09           C  
ATOM   2641  CD  GLU A 174      -5.336 -11.012   8.146  1.00  1.09           C  
ATOM   2642  OE1 GLU A 174      -4.877 -11.767   7.318  1.00  1.09           O  
ATOM   2643  OE2 GLU A 174      -6.405 -10.459   8.011  1.00  1.09           O  
ATOM   2644  H   GLU A 174      -1.813  -9.461   9.935  1.00  1.09           H  
ATOM   2645  HA  GLU A 174      -3.108 -11.368  11.662  1.00  1.09           H  
ATOM   2646 1HB  GLU A 174      -2.657 -11.404   8.664  1.00  1.09           H  
ATOM   2647 2HB  GLU A 174      -3.563 -12.650   9.509  1.00  1.09           H  
ATOM   2648 1HG  GLU A 174      -5.182 -10.944  10.280  1.00  1.09           H  
ATOM   2649 2HG  GLU A 174      -4.262  -9.695   9.452  1.00  1.09           H  
ATOM   2650  N   LYS A 175      -0.238 -12.299  10.317  1.00  1.08           N  
ATOM   2651  CA  LYS A 175       0.835 -13.278  10.451  1.00  1.08           C  
ATOM   2652  C   LYS A 175       1.355 -13.261  11.880  1.00  1.08           C  
ATOM   2653  O   LYS A 175       1.653 -14.313  12.444  1.00  1.08           O  
ATOM   2654  CB  LYS A 175       1.953 -13.009   9.447  1.00  1.08           C  
ATOM   2655  CG  LYS A 175       1.559 -13.312   7.997  1.00  1.08           C  
ATOM   2656  CD  LYS A 175       2.673 -12.971   7.025  1.00  1.08           C  
ATOM   2657  CE  LYS A 175       2.246 -13.240   5.590  1.00  1.08           C  
ATOM   2658  NZ  LYS A 175       3.310 -12.878   4.616  1.00  1.08           N  
ATOM   2659  H   LYS A 175      -0.119 -11.507   9.682  1.00  1.08           H  
ATOM   2660  HA  LYS A 175       0.429 -14.271  10.253  1.00  1.08           H  
ATOM   2661 1HB  LYS A 175       2.247 -11.964   9.501  1.00  1.08           H  
ATOM   2662 2HB  LYS A 175       2.825 -13.611   9.701  1.00  1.08           H  
ATOM   2663 1HG  LYS A 175       1.322 -14.373   7.907  1.00  1.08           H  
ATOM   2664 2HG  LYS A 175       0.673 -12.744   7.737  1.00  1.08           H  
ATOM   2665 1HD  LYS A 175       2.925 -11.913   7.128  1.00  1.08           H  
ATOM   2666 2HD  LYS A 175       3.556 -13.564   7.255  1.00  1.08           H  
ATOM   2667 1HE  LYS A 175       2.010 -14.297   5.481  1.00  1.08           H  
ATOM   2668 2HE  LYS A 175       1.351 -12.653   5.371  1.00  1.08           H  
ATOM   2669 1HZ  LYS A 175       2.988 -13.070   3.678  1.00  1.08           H  
ATOM   2670 2HZ  LYS A 175       3.525 -11.895   4.704  1.00  1.08           H  
ATOM   2671 3HZ  LYS A 175       4.139 -13.422   4.804  1.00  1.08           H  
ATOM   2672  N   VAL A 176       1.421 -12.075  12.489  1.00  1.07           N  
ATOM   2673  CA  VAL A 176       1.845 -11.989  13.875  1.00  1.07           C  
ATOM   2674  C   VAL A 176       0.866 -12.743  14.753  1.00  1.07           C  
ATOM   2675  O   VAL A 176       1.287 -13.491  15.628  1.00  1.07           O  
ATOM   2676  CB  VAL A 176       1.957 -10.548  14.376  1.00  1.07           C  
ATOM   2677  CG1 VAL A 176       2.167 -10.580  15.816  1.00  1.07           C  
ATOM   2678  CG2 VAL A 176       3.122  -9.830  13.712  1.00  1.07           C  
ATOM   2679  H   VAL A 176       1.200 -11.228  11.965  1.00  1.07           H  
ATOM   2680  HA  VAL A 176       2.827 -12.454  13.966  1.00  1.07           H  
ATOM   2681  HB  VAL A 176       1.033 -10.020  14.177  1.00  1.07           H  
ATOM   2682 1HG1 VAL A 176       2.242  -9.565  16.188  1.00  1.07           H  
ATOM   2683 2HG1 VAL A 176       1.335 -11.089  16.301  1.00  1.07           H  
ATOM   2684 3HG1 VAL A 176       3.086 -11.120  16.010  1.00  1.07           H  
ATOM   2685 1HG2 VAL A 176       3.184  -8.813  14.095  1.00  1.07           H  
ATOM   2686 2HG2 VAL A 176       4.050 -10.359  13.933  1.00  1.07           H  
ATOM   2687 3HG2 VAL A 176       2.975  -9.800  12.642  1.00  1.07           H  
ATOM   2688  N   LYS A 177      -0.439 -12.577  14.514  1.00  1.07           N  
ATOM   2689  CA  LYS A 177      -1.418 -13.304  15.312  1.00  1.07           C  
ATOM   2690  C   LYS A 177      -1.207 -14.814  15.156  1.00  1.07           C  
ATOM   2691  O   LYS A 177      -1.306 -15.558  16.138  1.00  1.07           O  
ATOM   2692  CB  LYS A 177      -2.843 -12.904  14.921  1.00  1.07           C  
ATOM   2693  CG  LYS A 177      -3.271 -11.515  15.388  1.00  1.07           C  
ATOM   2694  CD  LYS A 177      -4.620 -11.114  14.772  1.00  1.07           C  
ATOM   2695  CE  LYS A 177      -5.755 -12.019  15.241  1.00  1.07           C  
ATOM   2696  NZ  LYS A 177      -7.070 -11.622  14.649  1.00  1.07           N  
ATOM   2697  H   LYS A 177      -0.742 -11.929  13.787  1.00  1.07           H  
ATOM   2698  HA  LYS A 177      -1.269 -13.054  16.353  1.00  1.07           H  
ATOM   2699 1HB  LYS A 177      -2.943 -12.935  13.839  1.00  1.07           H  
ATOM   2700 2HB  LYS A 177      -3.545 -13.628  15.332  1.00  1.07           H  
ATOM   2701 1HG  LYS A 177      -3.336 -11.476  16.474  1.00  1.07           H  
ATOM   2702 2HG  LYS A 177      -2.519 -10.806  15.064  1.00  1.07           H  
ATOM   2703 1HD  LYS A 177      -4.868 -10.089  15.061  1.00  1.07           H  
ATOM   2704 2HD  LYS A 177      -4.552 -11.158  13.686  1.00  1.07           H  
ATOM   2705 1HE  LYS A 177      -5.533 -13.046  14.957  1.00  1.07           H  
ATOM   2706 2HE  LYS A 177      -5.832 -11.958  16.327  1.00  1.07           H  
ATOM   2707 1HZ  LYS A 177      -7.800 -12.224  14.983  1.00  1.07           H  
ATOM   2708 2HZ  LYS A 177      -7.297 -10.662  14.927  1.00  1.07           H  
ATOM   2709 3HZ  LYS A 177      -7.031 -11.670  13.649  1.00  1.07           H  
ATOM   2710  N   GLU A 178      -0.888 -15.282  13.939  1.00  1.08           N  
ATOM   2711  CA  GLU A 178      -0.620 -16.711  13.767  1.00  1.08           C  
ATOM   2712  C   GLU A 178       0.628 -17.119  14.560  1.00  1.08           C  
ATOM   2713  O   GLU A 178       0.649 -18.182  15.193  1.00  1.08           O  
ATOM   2714  CB  GLU A 178      -0.453 -17.098  12.288  1.00  1.08           C  
ATOM   2715  CG  GLU A 178      -1.736 -17.038  11.448  1.00  1.08           C  
ATOM   2716  CD  GLU A 178      -1.532 -17.474   9.995  1.00  1.08           C  
ATOM   2717  OE1 GLU A 178      -0.410 -17.714   9.607  1.00  1.08           O  
ATOM   2718  OE2 GLU A 178      -2.509 -17.576   9.286  1.00  1.08           O  
ATOM   2719  H   GLU A 178      -0.852 -14.644  13.142  1.00  1.08           H  
ATOM   2720  HA  GLU A 178      -1.469 -17.268  14.167  1.00  1.08           H  
ATOM   2721 1HB  GLU A 178       0.275 -16.436  11.825  1.00  1.08           H  
ATOM   2722 2HB  GLU A 178      -0.056 -18.111  12.223  1.00  1.08           H  
ATOM   2723 1HG  GLU A 178      -2.489 -17.676  11.907  1.00  1.08           H  
ATOM   2724 2HG  GLU A 178      -2.109 -16.014  11.463  1.00  1.08           H  
ATOM   2725  N   GLU A 179       1.655 -16.252  14.580  1.00  1.09           N  
ATOM   2726  CA  GLU A 179       2.858 -16.568  15.343  1.00  1.09           C  
ATOM   2727  C   GLU A 179       2.502 -16.618  16.818  1.00  1.09           C  
ATOM   2728  O   GLU A 179       2.979 -17.491  17.542  1.00  1.09           O  
ATOM   2729  CB  GLU A 179       3.989 -15.549  15.114  1.00  1.09           C  
ATOM   2730  CG  GLU A 179       4.644 -15.563  13.714  1.00  1.09           C  
ATOM   2731  CD  GLU A 179       5.381 -16.850  13.379  1.00  1.09           C  
ATOM   2732  OE1 GLU A 179       6.192 -17.276  14.166  1.00  1.09           O  
ATOM   2733  OE2 GLU A 179       5.126 -17.411  12.322  1.00  1.09           O  
ATOM   2734  H   GLU A 179       1.602 -15.394  14.029  1.00  1.09           H  
ATOM   2735  HA  GLU A 179       3.214 -17.549  15.048  1.00  1.09           H  
ATOM   2736 1HB  GLU A 179       3.607 -14.545  15.286  1.00  1.09           H  
ATOM   2737 2HB  GLU A 179       4.776 -15.719  15.850  1.00  1.09           H  
ATOM   2738 1HG  GLU A 179       3.867 -15.411  12.971  1.00  1.09           H  
ATOM   2739 2HG  GLU A 179       5.335 -14.724  13.645  1.00  1.09           H  
ATOM   2740  N   ILE A 180       1.601 -15.740  17.260  1.00  1.11           N  
ATOM   2741  CA  ILE A 180       1.216 -15.760  18.652  1.00  1.11           C  
ATOM   2742  C   ILE A 180       0.582 -17.083  19.005  1.00  1.11           C  
ATOM   2743  O   ILE A 180       0.943 -17.692  20.011  1.00  1.11           O  
ATOM   2744  CB  ILE A 180       0.238 -14.645  19.035  1.00  1.11           C  
ATOM   2745  CG1 ILE A 180       0.896 -13.282  18.978  1.00  1.11           C  
ATOM   2746  CG2 ILE A 180      -0.248 -14.921  20.371  1.00  1.11           C  
ATOM   2747  CD1 ILE A 180      -0.070 -12.117  19.107  1.00  1.11           C  
ATOM   2748  H   ILE A 180       1.234 -15.032  16.627  1.00  1.11           H  
ATOM   2749  HA  ILE A 180       2.104 -15.640  19.261  1.00  1.11           H  
ATOM   2750  HB  ILE A 180      -0.601 -14.628  18.349  1.00  1.11           H  
ATOM   2751 1HG1 ILE A 180       1.604 -13.214  19.778  1.00  1.11           H  
ATOM   2752 2HG1 ILE A 180       1.421 -13.192  18.036  1.00  1.11           H  
ATOM   2753 1HG2 ILE A 180      -0.942 -14.158  20.696  1.00  1.11           H  
ATOM   2754 2HG2 ILE A 180      -0.742 -15.890  20.402  1.00  1.11           H  
ATOM   2755 3HG2 ILE A 180       0.598 -14.934  20.984  1.00  1.11           H  
ATOM   2756 1HD1 ILE A 180       0.463 -11.179  19.058  1.00  1.11           H  
ATOM   2757 2HD1 ILE A 180      -0.797 -12.147  18.315  1.00  1.11           H  
ATOM   2758 3HD1 ILE A 180      -0.574 -12.193  20.066  1.00  1.11           H  
ATOM   2759  N   GLU A 181      -0.342 -17.561  18.179  1.00  1.17           N  
ATOM   2760  CA  GLU A 181      -0.967 -18.825  18.524  1.00  1.17           C  
ATOM   2761  C   GLU A 181       0.053 -19.965  18.561  1.00  1.17           C  
ATOM   2762  O   GLU A 181       0.014 -20.815  19.455  1.00  1.17           O  
ATOM   2763  CB  GLU A 181      -2.126 -19.136  17.576  1.00  1.17           C  
ATOM   2764  CG  GLU A 181      -3.337 -18.224  17.791  1.00  1.17           C  
ATOM   2765  CD  GLU A 181      -4.527 -18.548  16.920  1.00  1.17           C  
ATOM   2766  OE1 GLU A 181      -4.425 -19.377  16.046  1.00  1.17           O  
ATOM   2767  OE2 GLU A 181      -5.566 -17.957  17.157  1.00  1.17           O  
ATOM   2768  H   GLU A 181      -0.616 -17.030  17.349  1.00  1.17           H  
ATOM   2769  HA  GLU A 181      -1.387 -18.726  19.527  1.00  1.17           H  
ATOM   2770 1HB  GLU A 181      -1.790 -19.013  16.542  1.00  1.17           H  
ATOM   2771 2HB  GLU A 181      -2.442 -20.170  17.703  1.00  1.17           H  
ATOM   2772 1HG  GLU A 181      -3.638 -18.283  18.840  1.00  1.17           H  
ATOM   2773 2HG  GLU A 181      -3.026 -17.194  17.597  1.00  1.17           H  
ATOM   2774  N   LYS A 182       1.014 -19.968  17.630  1.00  1.25           N  
ATOM   2775  CA  LYS A 182       2.033 -21.016  17.649  1.00  1.25           C  
ATOM   2776  C   LYS A 182       2.887 -20.939  18.919  1.00  1.25           C  
ATOM   2777  O   LYS A 182       3.301 -21.962  19.463  1.00  1.25           O  
ATOM   2778  CB  LYS A 182       2.920 -20.940  16.406  1.00  1.25           C  
ATOM   2779  CG  LYS A 182       2.222 -21.359  15.111  1.00  1.25           C  
ATOM   2780  CD  LYS A 182       3.215 -21.483  13.964  1.00  1.25           C  
ATOM   2781  CE  LYS A 182       3.722 -20.121  13.546  1.00  1.25           C  
ATOM   2782  NZ  LYS A 182       4.653 -20.186  12.379  1.00  1.25           N  
ATOM   2783  H   LYS A 182       1.016 -19.257  16.895  1.00  1.25           H  
ATOM   2784  HA  LYS A 182       1.529 -21.983  17.651  1.00  1.25           H  
ATOM   2785 1HB  LYS A 182       3.267 -19.910  16.278  1.00  1.25           H  
ATOM   2786 2HB  LYS A 182       3.799 -21.568  16.543  1.00  1.25           H  
ATOM   2787 1HG  LYS A 182       1.724 -22.316  15.261  1.00  1.25           H  
ATOM   2788 2HG  LYS A 182       1.469 -20.614  14.853  1.00  1.25           H  
ATOM   2789 1HD  LYS A 182       4.058 -22.101  14.271  1.00  1.25           H  
ATOM   2790 2HD  LYS A 182       2.728 -21.955  13.111  1.00  1.25           H  
ATOM   2791 1HE  LYS A 182       2.872 -19.488  13.284  1.00  1.25           H  
ATOM   2792 2HE  LYS A 182       4.251 -19.669  14.386  1.00  1.25           H  
ATOM   2793 1HZ  LYS A 182       4.945 -19.218  12.177  1.00  1.25           H  
ATOM   2794 2HZ  LYS A 182       5.459 -20.741  12.609  1.00  1.25           H  
ATOM   2795 3HZ  LYS A 182       4.189 -20.576  11.579  1.00  1.25           H  
ATOM   2796  N   LEU A 183       3.163 -19.721  19.386  1.00  1.36           N  
ATOM   2797  CA  LEU A 183       3.940 -19.516  20.602  1.00  1.36           C  
ATOM   2798  C   LEU A 183       3.160 -19.939  21.853  1.00  1.36           C  
ATOM   2799  O   LEU A 183       3.733 -20.514  22.782  1.00  1.36           O  
ATOM   2800  CB  LEU A 183       4.310 -18.037  20.713  1.00  1.36           C  
ATOM   2801  CG  LEU A 183       5.312 -17.486  19.681  1.00  1.36           C  
ATOM   2802  CD1 LEU A 183       5.310 -15.957  19.752  1.00  1.36           C  
ATOM   2803  CD2 LEU A 183       6.687 -18.027  19.978  1.00  1.36           C  
ATOM   2804  H   LEU A 183       2.829 -18.905  18.872  1.00  1.36           H  
ATOM   2805  HA  LEU A 183       4.847 -20.113  20.535  1.00  1.36           H  
ATOM   2806 1HB  LEU A 183       3.404 -17.456  20.618  1.00  1.36           H  
ATOM   2807 2HB  LEU A 183       4.731 -17.874  21.695  1.00  1.36           H  
ATOM   2808  HG  LEU A 183       5.025 -17.791  18.687  1.00  1.36           H  
ATOM   2809 1HD1 LEU A 183       6.006 -15.560  19.018  1.00  1.36           H  
ATOM   2810 2HD1 LEU A 183       4.321 -15.594  19.532  1.00  1.36           H  
ATOM   2811 3HD1 LEU A 183       5.598 -15.635  20.750  1.00  1.36           H  
ATOM   2812 1HD2 LEU A 183       7.396 -17.634  19.247  1.00  1.36           H  
ATOM   2813 2HD2 LEU A 183       6.990 -17.721  20.979  1.00  1.36           H  
ATOM   2814 3HD2 LEU A 183       6.668 -19.115  19.920  1.00  1.36           H  
ATOM   2815  N   GLU A 184       1.849 -19.651  21.879  1.00  1.50           N  
ATOM   2816  CA  GLU A 184       1.000 -19.993  23.024  1.00  1.50           C  
ATOM   2817  C   GLU A 184       0.825 -21.502  23.239  1.00  1.50           C  
ATOM   2818  O   GLU A 184       0.807 -21.961  24.386  1.00  1.50           O  
ATOM   2819  CB  GLU A 184      -0.399 -19.364  22.890  1.00  1.50           C  
ATOM   2820  CG  GLU A 184      -0.475 -17.835  23.056  1.00  1.50           C  
ATOM   2821  CD  GLU A 184      -1.882 -17.300  22.827  1.00  1.50           C  
ATOM   2822  OE1 GLU A 184      -2.745 -18.067  22.474  1.00  1.50           O  
ATOM   2823  OE2 GLU A 184      -2.085 -16.128  23.003  1.00  1.50           O  
ATOM   2824  H   GLU A 184       1.439 -19.156  21.088  1.00  1.50           H  
ATOM   2825  HA  GLU A 184       1.470 -19.585  23.917  1.00  1.50           H  
ATOM   2826 1HB  GLU A 184      -0.794 -19.598  21.900  1.00  1.50           H  
ATOM   2827 2HB  GLU A 184      -1.069 -19.815  23.620  1.00  1.50           H  
ATOM   2828 1HG  GLU A 184      -0.159 -17.570  24.065  1.00  1.50           H  
ATOM   2829 2HG  GLU A 184       0.208 -17.363  22.364  1.00  1.50           H  
ATOM   2830  N   LYS A 185       0.691 -22.270  22.153  1.00  1.65           N  
ATOM   2831  CA  LYS A 185       0.474 -23.712  22.280  1.00  1.65           C  
ATOM   2832  C   LYS A 185       0.764 -24.475  20.989  1.00  1.65           C  
ATOM   2833  O   LYS A 185       1.694 -25.284  20.953  1.00  1.65           O  
ATOM   2834  OXT LYS A 185      -0.136 -24.565  20.155  1.00  1.65           O  
ATOM   2835  CB  LYS A 185      -0.968 -23.990  22.729  1.00  1.65           C  
ATOM   2836  CG  LYS A 185      -1.288 -25.459  23.004  1.00  1.65           C  
ATOM   2837  CD  LYS A 185      -2.709 -25.624  23.547  1.00  1.65           C  
ATOM   2838  CE  LYS A 185      -3.042 -27.088  23.809  1.00  1.65           C  
ATOM   2839  NZ  LYS A 185      -4.423 -27.257  24.335  1.00  1.65           N  
ATOM   2840  H   LYS A 185       0.695 -21.829  21.229  1.00  1.65           H  
ATOM   2841  HA  LYS A 185       1.156 -24.089  23.043  1.00  1.65           H  
ATOM   2842 1HB  LYS A 185      -1.184 -23.433  23.640  1.00  1.65           H  
ATOM   2843 2HB  LYS A 185      -1.657 -23.636  21.962  1.00  1.65           H  
ATOM   2844 1HG  LYS A 185      -1.190 -26.032  22.081  1.00  1.65           H  
ATOM   2845 2HG  LYS A 185      -0.581 -25.853  23.733  1.00  1.65           H  
ATOM   2846 1HD  LYS A 185      -2.807 -25.065  24.479  1.00  1.65           H  
ATOM   2847 2HD  LYS A 185      -3.422 -25.222  22.827  1.00  1.65           H  
ATOM   2848 1HE  LYS A 185      -2.947 -27.646  22.878  1.00  1.65           H  
ATOM   2849 2HE  LYS A 185      -2.336 -27.490  24.535  1.00  1.65           H  
ATOM   2850 1HZ  LYS A 185      -4.604 -28.238  24.495  1.00  1.65           H  
ATOM   2851 2HZ  LYS A 185      -4.517 -26.752  25.205  1.00  1.65           H  
ATOM   2852 3HZ  LYS A 185      -5.086 -26.898  23.664  1.00  1.65           H  
ENDMDL

