REMARK ID 640044 MODEL 1 1ad6-PLE-1
PFRMAT TS
TARGET 1ad6-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2853
ENDMDL

REMARK ID 640044 MODEL 2 1ad6-PLE-1
PFRMAT TS
TARGET 1ad6-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2853
ENDMDL

REMARK ID 640044 MODEL 3 1ad6-PLE-1
PFRMAT TS
TARGET 1ad6-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2853
ENDMDL

REMARK ID 640044 MODEL 4 1ad6-PLE-1
PFRMAT TS
TARGET 1ad6-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2853
ENDMDL

REMARK ID 640044 MODEL 5 1ad6-PLE-1
PFRMAT TS
TARGET 1ad6-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2853
ENDMDL

