REMARK ID 693714 DOMAINID 684689 MODEL 1 2k1z-19sol-1
MODEL     1
ATOM      1  N   MET A   1      -0.595   1.484  -0.705  1.00  1.44           N  
ATOM      2  CA  MET A   1       0.829   1.175  -0.689  1.00  1.44           C  
ATOM      3  C   MET A   1       1.628   2.383  -0.236  1.00  1.44           C  
ATOM      4  O   MET A   1       1.572   3.445  -0.862  1.00  1.44           O  
ATOM      5  CB  MET A   1       1.295   0.742  -2.080  1.00  1.44           C  
ATOM      6  CG  MET A   1       0.586  -0.489  -2.644  1.00  1.44           C  
ATOM      7  SD  MET A   1       0.898  -1.983  -1.689  1.00  1.44           S  
ATOM      8  CE  MET A   1       2.626  -2.267  -2.086  1.00  1.44           C  
ATOM      9 1H   MET A   1      -1.122   0.657  -0.466  1.00  1.44           H  
ATOM     10 2H   MET A   1      -0.777   2.209  -0.026  1.00  1.44           H  
ATOM     11 3H   MET A   1      -0.864   1.805  -1.624  1.00  1.44           H  
ATOM     12  HA  MET A   1       1.005   0.371   0.023  1.00  1.44           H  
ATOM     13 1HB  MET A   1       1.148   1.561  -2.779  1.00  1.44           H  
ATOM     14 2HB  MET A   1       2.367   0.528  -2.047  1.00  1.44           H  
ATOM     15 1HG  MET A   1      -0.489  -0.312  -2.661  1.00  1.44           H  
ATOM     16 2HG  MET A   1       0.919  -0.661  -3.667  1.00  1.44           H  
ATOM     17 1HE  MET A   1       2.975  -3.162  -1.563  1.00  1.44           H  
ATOM     18 2HE  MET A   1       2.737  -2.409  -3.159  1.00  1.44           H  
ATOM     19 3HE  MET A   1       3.226  -1.413  -1.771  1.00  1.44           H  
ATOM     20  N   LEU A   2       2.379   2.228   0.845  1.00  1.21           N  
ATOM     21  CA  LEU A   2       3.200   3.327   1.330  1.00  1.21           C  
ATOM     22  C   LEU A   2       4.610   3.242   0.763  1.00  1.21           C  
ATOM     23  O   LEU A   2       5.133   2.140   0.543  1.00  1.21           O  
ATOM     24  CB  LEU A   2       3.246   3.328   2.858  1.00  1.21           C  
ATOM     25  CG  LEU A   2       1.906   3.477   3.559  1.00  1.21           C  
ATOM     26  CD1 LEU A   2       2.127   3.391   5.058  1.00  1.21           C  
ATOM     27  CD2 LEU A   2       1.275   4.804   3.162  1.00  1.21           C  
ATOM     28  H   LEU A   2       2.394   1.344   1.349  1.00  1.21           H  
ATOM     29  HA  LEU A   2       2.758   4.266   1.001  1.00  1.21           H  
ATOM     30 1HB  LEU A   2       3.692   2.394   3.191  1.00  1.21           H  
ATOM     31 2HB  LEU A   2       3.882   4.150   3.182  1.00  1.21           H  
ATOM     32  HG  LEU A   2       1.246   2.660   3.269  1.00  1.21           H  
ATOM     33 1HD1 LEU A   2       1.170   3.486   5.572  1.00  1.21           H  
ATOM     34 2HD1 LEU A   2       2.577   2.429   5.303  1.00  1.21           H  
ATOM     35 3HD1 LEU A   2       2.791   4.194   5.375  1.00  1.21           H  
ATOM     36 1HD2 LEU A   2       0.313   4.914   3.663  1.00  1.21           H  
ATOM     37 2HD2 LEU A   2       1.933   5.622   3.455  1.00  1.21           H  
ATOM     38 3HD2 LEU A   2       1.127   4.828   2.081  1.00  1.21           H  
ATOM     39  N   TYR A   3       5.189   4.421   0.522  1.00  1.02           N  
ATOM     40  CA  TYR A   3       6.543   4.639   0.003  1.00  1.02           C  
ATOM     41  C   TYR A   3       7.364   5.618   0.833  1.00  1.02           C  
ATOM     42  O   TYR A   3       6.807   6.475   1.525  1.00  1.02           O  
ATOM     43  CB  TYR A   3       6.483   5.170  -1.429  1.00  1.02           C  
ATOM     44  CG  TYR A   3       5.950   4.213  -2.444  1.00  1.02           C  
ATOM     45  CD1 TYR A   3       4.588   4.025  -2.597  1.00  1.02           C  
ATOM     46  CD2 TYR A   3       6.841   3.545  -3.264  1.00  1.02           C  
ATOM     47  CE1 TYR A   3       4.120   3.148  -3.543  1.00  1.02           C  
ATOM     48  CE2 TYR A   3       6.382   2.673  -4.216  1.00  1.02           C  
ATOM     49  CZ  TYR A   3       5.020   2.465  -4.355  1.00  1.02           C  
ATOM     50  OH  TYR A   3       4.545   1.591  -5.306  1.00  1.02           O  
ATOM     51  H   TYR A   3       4.643   5.246   0.726  1.00  1.02           H  
ATOM     52  HA  TYR A   3       7.068   3.688   0.011  1.00  1.02           H  
ATOM     53 1HB  TYR A   3       5.873   6.072  -1.458  1.00  1.02           H  
ATOM     54 2HB  TYR A   3       7.487   5.451  -1.727  1.00  1.02           H  
ATOM     55  HD1 TYR A   3       3.882   4.563  -1.960  1.00  1.02           H  
ATOM     56  HD2 TYR A   3       7.909   3.712  -3.150  1.00  1.02           H  
ATOM     57  HE1 TYR A   3       3.048   2.994  -3.655  1.00  1.02           H  
ATOM     58  HE2 TYR A   3       7.092   2.146  -4.854  1.00  1.02           H  
ATOM     59  HH  TYR A   3       3.588   1.529  -5.232  1.00  1.02           H  
ATOM     60  N   GLU A   4       8.686   5.524   0.706  1.00  0.89           N  
ATOM     61  CA  GLU A   4       9.605   6.475   1.324  1.00  0.89           C  
ATOM     62  C   GLU A   4      10.554   7.091   0.298  1.00  0.89           C  
ATOM     63  O   GLU A   4      11.147   6.396  -0.533  1.00  0.89           O  
ATOM     64  CB  GLU A   4      10.420   5.817   2.433  1.00  0.89           C  
ATOM     65  CG  GLU A   4      11.394   6.754   3.138  1.00  0.89           C  
ATOM     66  CD  GLU A   4      12.148   6.101   4.260  1.00  0.89           C  
ATOM     67  OE1 GLU A   4      11.873   4.970   4.565  1.00  0.89           O  
ATOM     68  OE2 GLU A   4      13.079   6.700   4.761  1.00  0.89           O  
ATOM     69  H   GLU A   4       9.060   4.752   0.157  1.00  0.89           H  
ATOM     70  HA  GLU A   4       9.020   7.283   1.764  1.00  0.89           H  
ATOM     71 1HB  GLU A   4       9.751   5.442   3.186  1.00  0.89           H  
ATOM     72 2HB  GLU A   4      10.979   4.973   2.026  1.00  0.89           H  
ATOM     73 1HG  GLU A   4      12.120   7.118   2.409  1.00  0.89           H  
ATOM     74 2HG  GLU A   4      10.847   7.613   3.520  1.00  0.89           H  
ATOM     75  N   GLU A   5      10.682   8.411   0.347  1.00  0.81           N  
ATOM     76  CA  GLU A   5      11.570   9.110  -0.572  1.00  0.81           C  
ATOM     77  C   GLU A   5      13.014   9.016  -0.112  1.00  0.81           C  
ATOM     78  O   GLU A   5      13.343   9.358   1.027  1.00  0.81           O  
ATOM     79  CB  GLU A   5      11.120  10.571  -0.712  1.00  0.81           C  
ATOM     80  CG  GLU A   5      11.907  11.448  -1.684  1.00  0.81           C  
ATOM     81  CD  GLU A   5      11.317  12.863  -1.755  1.00  0.81           C  
ATOM     82  OE1 GLU A   5      10.253  13.053  -1.216  1.00  0.81           O  
ATOM     83  OE2 GLU A   5      11.941  13.752  -2.314  1.00  0.81           O  
ATOM     84  H   GLU A   5      10.167   8.935   1.041  1.00  0.81           H  
ATOM     85  HA  GLU A   5      11.519   8.628  -1.540  1.00  0.81           H  
ATOM     86 1HB  GLU A   5      10.078  10.591  -1.032  1.00  0.81           H  
ATOM     87 2HB  GLU A   5      11.164  11.050   0.265  1.00  0.81           H  
ATOM     88 1HG  GLU A   5      12.949  11.506  -1.359  1.00  0.81           H  
ATOM     89 2HG  GLU A   5      11.888  10.988  -2.675  1.00  0.81           H  
ATOM     90  N   LYS A   6      13.864   8.522  -1.005  1.00  0.79           N  
ATOM     91  CA  LYS A   6      15.274   8.340  -0.723  1.00  0.79           C  
ATOM     92  C   LYS A   6      16.151   9.162  -1.655  1.00  0.79           C  
ATOM     93  O   LYS A   6      15.907   9.235  -2.866  1.00  0.79           O  
ATOM     94  CB  LYS A   6      15.668   6.864  -0.893  1.00  0.79           C  
ATOM     95  CG  LYS A   6      14.945   5.828  -0.007  1.00  0.79           C  
ATOM     96  CD  LYS A   6      15.303   5.980   1.470  1.00  0.79           C  
ATOM     97  CE  LYS A   6      14.769   4.806   2.287  1.00  0.79           C  
ATOM     98  NZ  LYS A   6      15.032   4.961   3.758  1.00  0.79           N  
ATOM     99  H   LYS A   6      13.504   8.260  -1.919  1.00  0.79           H  
ATOM    100  HA  LYS A   6      15.471   8.658   0.300  1.00  0.79           H  
ATOM    101 1HB  LYS A   6      15.480   6.573  -1.930  1.00  0.79           H  
ATOM    102 2HB  LYS A   6      16.740   6.759  -0.720  1.00  0.79           H  
ATOM    103 1HG  LYS A   6      13.862   5.951  -0.114  1.00  0.79           H  
ATOM    104 2HG  LYS A   6      15.208   4.823  -0.337  1.00  0.79           H  
ATOM    105 1HD  LYS A   6      16.385   6.043   1.586  1.00  0.79           H  
ATOM    106 2HD  LYS A   6      14.854   6.901   1.858  1.00  0.79           H  
ATOM    107 1HE  LYS A   6      13.695   4.710   2.123  1.00  0.79           H  
ATOM    108 2HE  LYS A   6      15.258   3.899   1.939  1.00  0.79           H  
ATOM    109 1HZ  LYS A   6      14.663   4.158   4.246  1.00  0.79           H  
ATOM    110 2HZ  LYS A   6      16.015   5.043   3.936  1.00  0.79           H  
ATOM    111 3HZ  LYS A   6      14.544   5.796   4.112  1.00  0.79           H  
ATOM    112  N   ASP A   7      17.216   9.721  -1.087  1.00  0.83           N  
ATOM    113  CA  ASP A   7      18.237  10.434  -1.845  1.00  0.83           C  
ATOM    114  C   ASP A   7      19.512   9.607  -1.840  1.00  0.83           C  
ATOM    115  O   ASP A   7      20.064   9.329  -0.771  1.00  0.83           O  
ATOM    116  CB  ASP A   7      18.518  11.821  -1.274  1.00  0.83           C  
ATOM    117  CG  ASP A   7      17.331  12.770  -1.365  1.00  0.83           C  
ATOM    118  OD1 ASP A   7      16.406  12.455  -2.083  1.00  0.83           O  
ATOM    119  OD2 ASP A   7      17.351  13.797  -0.731  1.00  0.83           O  
ATOM    120  H   ASP A   7      17.332   9.632  -0.086  1.00  0.83           H  
ATOM    121  HA  ASP A   7      17.909  10.541  -2.881  1.00  0.83           H  
ATOM    122 1HB  ASP A   7      18.815  11.730  -0.228  1.00  0.83           H  
ATOM    123 2HB  ASP A   7      19.358  12.263  -1.812  1.00  0.83           H  
ATOM    124  N   VAL A   8      19.957   9.179  -3.010  1.00  0.92           N  
ATOM    125  CA  VAL A   8      21.125   8.332  -3.099  1.00  0.92           C  
ATOM    126  C   VAL A   8      22.296   8.933  -3.850  1.00  0.92           C  
ATOM    127  O   VAL A   8      22.197   9.294  -5.024  1.00  0.92           O  
ATOM    128  CB  VAL A   8      20.771   7.011  -3.786  1.00  0.92           C  
ATOM    129  CG1 VAL A   8      22.015   6.209  -3.904  1.00  0.92           C  
ATOM    130  CG2 VAL A   8      19.718   6.262  -2.978  1.00  0.92           C  
ATOM    131  H   VAL A   8      19.472   9.438  -3.863  1.00  0.92           H  
ATOM    132  HA  VAL A   8      21.456   8.106  -2.086  1.00  0.92           H  
ATOM    133  HB  VAL A   8      20.384   7.201  -4.788  1.00  0.92           H  
ATOM    134 1HG1 VAL A   8      21.809   5.274  -4.351  1.00  0.92           H  
ATOM    135 2HG1 VAL A   8      22.749   6.741  -4.498  1.00  0.92           H  
ATOM    136 3HG1 VAL A   8      22.388   6.058  -2.931  1.00  0.92           H  
ATOM    137 1HG2 VAL A   8      19.484   5.314  -3.474  1.00  0.92           H  
ATOM    138 2HG2 VAL A   8      20.100   6.063  -1.978  1.00  0.92           H  
ATOM    139 3HG2 VAL A   8      18.812   6.864  -2.906  1.00  0.92           H  
ATOM    140  N   LEU A   9      23.429   9.003  -3.165  1.00  1.07           N  
ATOM    141  CA  LEU A   9      24.651   9.479  -3.782  1.00  1.07           C  
ATOM    142  C   LEU A   9      25.573   8.278  -4.007  1.00  1.07           C  
ATOM    143  O   LEU A   9      25.954   7.577  -3.050  1.00  1.07           O  
ATOM    144  CB  LEU A   9      25.316  10.541  -2.892  1.00  1.07           C  
ATOM    145  CG  LEU A   9      26.652  11.143  -3.386  1.00  1.07           C  
ATOM    146  CD1 LEU A   9      26.413  11.911  -4.673  1.00  1.07           C  
ATOM    147  CD2 LEU A   9      27.215  12.058  -2.308  1.00  1.07           C  
ATOM    148  H   LEU A   9      23.431   8.716  -2.200  1.00  1.07           H  
ATOM    149  HA  LEU A   9      24.420   9.925  -4.746  1.00  1.07           H  
ATOM    150 1HB  LEU A   9      24.616  11.367  -2.772  1.00  1.07           H  
ATOM    151 2HB  LEU A   9      25.498  10.106  -1.913  1.00  1.07           H  
ATOM    152  HG  LEU A   9      27.365  10.343  -3.598  1.00  1.07           H  
ATOM    153 1HD1 LEU A   9      27.346  12.339  -5.021  1.00  1.07           H  
ATOM    154 2HD1 LEU A   9      26.028  11.242  -5.411  1.00  1.07           H  
ATOM    155 3HD1 LEU A   9      25.697  12.709  -4.498  1.00  1.07           H  
ATOM    156 1HD2 LEU A   9      28.158  12.487  -2.650  1.00  1.07           H  
ATOM    157 2HD2 LEU A   9      26.505  12.860  -2.102  1.00  1.07           H  
ATOM    158 3HD2 LEU A   9      27.386  11.485  -1.398  1.00  1.07           H  
ATOM    159  N   LEU A  10      25.899   8.025  -5.272  1.00  1.30           N  
ATOM    160  CA  LEU A  10      26.772   6.914  -5.622  1.00  1.30           C  
ATOM    161  C   LEU A  10      28.143   7.455  -5.986  1.00  1.30           C  
ATOM    162  O   LEU A  10      28.254   8.483  -6.647  1.00  1.30           O  
ATOM    163  CB  LEU A  10      26.230   6.105  -6.813  1.00  1.30           C  
ATOM    164  CG  LEU A  10      24.868   5.422  -6.672  1.00  1.30           C  
ATOM    165  CD1 LEU A  10      24.551   4.735  -8.010  1.00  1.30           C  
ATOM    166  CD2 LEU A  10      24.923   4.428  -5.529  1.00  1.30           C  
ATOM    167  H   LEU A  10      25.543   8.643  -6.000  1.00  1.30           H  
ATOM    168  HA  LEU A  10      26.873   6.253  -4.765  1.00  1.30           H  
ATOM    169 1HB  LEU A  10      26.164   6.769  -7.666  1.00  1.30           H  
ATOM    170 2HB  LEU A  10      26.959   5.329  -7.052  1.00  1.30           H  
ATOM    171  HG  LEU A  10      24.092   6.162  -6.474  1.00  1.30           H  
ATOM    172 1HD1 LEU A  10      23.615   4.227  -7.993  1.00  1.30           H  
ATOM    173 2HD1 LEU A  10      24.524   5.495  -8.787  1.00  1.30           H  
ATOM    174 3HD1 LEU A  10      25.331   4.007  -8.228  1.00  1.30           H  
ATOM    175 1HD2 LEU A  10      23.971   3.920  -5.420  1.00  1.30           H  
ATOM    176 2HD2 LEU A  10      25.698   3.700  -5.740  1.00  1.30           H  
ATOM    177 3HD2 LEU A  10      25.158   4.953  -4.604  1.00  1.30           H  
ATOM    178  N   ASP A  11      29.189   6.737  -5.592  1.00  1.63           N  
ATOM    179  CA  ASP A  11      30.570   7.096  -5.928  1.00  1.63           C  
ATOM    180  C   ASP A  11      31.108   6.080  -6.935  1.00  1.63           C  
ATOM    181  O   ASP A  11      31.462   4.957  -6.561  1.00  1.63           O  
ATOM    182  CB  ASP A  11      31.412   7.111  -4.632  1.00  1.63           C  
ATOM    183  CG  ASP A  11      32.897   7.535  -4.771  1.00  1.63           C  
ATOM    184  OD1 ASP A  11      33.361   7.712  -5.855  1.00  1.63           O  
ATOM    185  OD2 ASP A  11      33.539   7.667  -3.752  1.00  1.63           O  
ATOM    186  H   ASP A  11      29.024   5.908  -5.040  1.00  1.63           H  
ATOM    187  HA  ASP A  11      30.592   8.086  -6.384  1.00  1.63           H  
ATOM    188 1HB  ASP A  11      30.937   7.780  -3.914  1.00  1.63           H  
ATOM    189 2HB  ASP A  11      31.395   6.113  -4.194  1.00  1.63           H  
ATOM    190  N   LEU A  12      31.141   6.419  -8.230  1.00  2.05           N  
ATOM    191  CA  LEU A  12      31.511   5.391  -9.194  1.00  2.05           C  
ATOM    192  C   LEU A  12      33.022   5.297  -9.327  1.00  2.05           C  
ATOM    193  O   LEU A  12      33.617   5.729 -10.307  1.00  2.05           O  
ATOM    194  CB  LEU A  12      30.848   5.650 -10.554  1.00  2.05           C  
ATOM    195  CG  LEU A  12      30.972   4.499 -11.600  1.00  2.05           C  
ATOM    196  CD1 LEU A  12      30.324   3.236 -11.043  1.00  2.05           C  
ATOM    197  CD2 LEU A  12      30.281   4.907 -12.904  1.00  2.05           C  
ATOM    198  H   LEU A  12      30.930   7.363  -8.559  1.00  2.05           H  
ATOM    199  HA  LEU A  12      31.148   4.433  -8.830  1.00  2.05           H  
ATOM    200 1HB  LEU A  12      29.788   5.843 -10.391  1.00  2.05           H  
ATOM    201 2HB  LEU A  12      31.303   6.546 -10.985  1.00  2.05           H  
ATOM    202  HG  LEU A  12      32.030   4.289 -11.796  1.00  2.05           H  
ATOM    203 1HD1 LEU A  12      30.414   2.429 -11.779  1.00  2.05           H  
ATOM    204 2HD1 LEU A  12      30.826   2.941 -10.119  1.00  2.05           H  
ATOM    205 3HD1 LEU A  12      29.273   3.419 -10.841  1.00  2.05           H  
ATOM    206 1HD2 LEU A  12      30.375   4.094 -13.628  1.00  2.05           H  
ATOM    207 2HD2 LEU A  12      29.231   5.107 -12.721  1.00  2.05           H  
ATOM    208 3HD2 LEU A  12      30.759   5.802 -13.304  1.00  2.05           H  
ATOM    209  N   SER A  13      33.616   4.649  -8.329  1.00  2.53           N  
ATOM    210  CA  SER A  13      35.062   4.471  -8.177  1.00  2.53           C  
ATOM    211  C   SER A  13      35.600   3.330  -9.047  1.00  2.53           C  
ATOM    212  O   SER A  13      36.801   3.055  -9.066  1.00  2.53           O  
ATOM    213  CB  SER A  13      35.401   4.253  -6.714  1.00  2.53           C  
ATOM    214  OG  SER A  13      34.865   3.051  -6.235  1.00  2.53           O  
ATOM    215  H   SER A  13      32.995   4.348  -7.580  1.00  2.53           H  
ATOM    216  HA  SER A  13      35.547   5.394  -8.498  1.00  2.53           H  
ATOM    217 1HB  SER A  13      36.480   4.253  -6.585  1.00  2.53           H  
ATOM    218 2HB  SER A  13      34.999   5.090  -6.131  1.00  2.53           H  
ATOM    219  HG  SER A  13      33.920   3.086  -6.430  1.00  2.53           H  
ATOM    220  N   ASP A  14      34.684   2.662  -9.731  1.00  2.95           N  
ATOM    221  CA  ASP A  14      34.951   1.561 -10.636  1.00  2.95           C  
ATOM    222  C   ASP A  14      35.380   2.190 -11.946  1.00  2.95           C  
ATOM    223  O   ASP A  14      35.168   3.382 -12.143  1.00  2.95           O  
ATOM    224  CB  ASP A  14      33.690   0.720 -10.840  1.00  2.95           C  
ATOM    225  CG  ASP A  14      33.270  -0.011  -9.576  1.00  2.95           C  
ATOM    226  OD1 ASP A  14      34.004  -0.871  -9.113  1.00  2.95           O  
ATOM    227  OD2 ASP A  14      32.229   0.303  -9.060  1.00  2.95           O  
ATOM    228  H   ASP A  14      33.731   2.969  -9.633  1.00  2.95           H  
ATOM    229  HA  ASP A  14      35.761   0.947 -10.245  1.00  2.95           H  
ATOM    230 1HB  ASP A  14      32.872   1.365 -11.169  1.00  2.95           H  
ATOM    231 2HB  ASP A  14      33.859  -0.014 -11.636  1.00  2.95           H  
ATOM    232  N   SER A  15      36.002   1.433 -12.834  1.00  3.15           N  
ATOM    233  CA  SER A  15      36.425   2.054 -14.082  1.00  3.15           C  
ATOM    234  C   SER A  15      35.308   2.792 -14.771  1.00  3.15           C  
ATOM    235  O   SER A  15      34.209   2.270 -14.925  1.00  3.15           O  
ATOM    236  CB  SER A  15      36.941   1.035 -15.070  1.00  3.15           C  
ATOM    237  OG  SER A  15      37.178   1.656 -16.322  1.00  3.15           O  
ATOM    238  H   SER A  15      36.175   0.453 -12.653  1.00  3.15           H  
ATOM    239  HA  SER A  15      37.217   2.770 -13.854  1.00  3.15           H  
ATOM    240 1HB  SER A  15      37.865   0.598 -14.695  1.00  3.15           H  
ATOM    241 2HB  SER A  15      36.213   0.230 -15.187  1.00  3.15           H  
ATOM    242  HG  SER A  15      37.609   0.982 -16.869  1.00  3.15           H  
ATOM    243  N   VAL A  16      35.645   3.965 -15.296  1.00  3.06           N  
ATOM    244  CA  VAL A  16      34.732   4.817 -16.051  1.00  3.06           C  
ATOM    245  C   VAL A  16      34.125   4.127 -17.267  1.00  3.06           C  
ATOM    246  O   VAL A  16      33.119   4.586 -17.807  1.00  3.06           O  
ATOM    247  CB  VAL A  16      35.424   6.110 -16.476  1.00  3.06           C  
ATOM    248  CG1 VAL A  16      36.485   5.849 -17.533  1.00  3.06           C  
ATOM    249  CG2 VAL A  16      34.362   7.049 -17.025  1.00  3.06           C  
ATOM    250  H   VAL A  16      36.580   4.304 -15.118  1.00  3.06           H  
ATOM    251  HA  VAL A  16      33.918   5.096 -15.380  1.00  3.06           H  
ATOM    252  HB  VAL A  16      35.906   6.550 -15.606  1.00  3.06           H  
ATOM    253 1HG1 VAL A  16      36.962   6.783 -17.809  1.00  3.06           H  
ATOM    254 2HG1 VAL A  16      37.234   5.168 -17.132  1.00  3.06           H  
ATOM    255 3HG1 VAL A  16      36.027   5.408 -18.415  1.00  3.06           H  
ATOM    256 1HG2 VAL A  16      34.802   7.980 -17.311  1.00  3.06           H  
ATOM    257 2HG2 VAL A  16      33.888   6.590 -17.892  1.00  3.06           H  
ATOM    258 3HG2 VAL A  16      33.611   7.230 -16.259  1.00  3.06           H  
ATOM    259  N   GLU A  17      34.771   3.063 -17.751  1.00  2.71           N  
ATOM    260  CA  GLU A  17      34.246   2.320 -18.887  1.00  2.71           C  
ATOM    261  C   GLU A  17      32.912   1.638 -18.535  1.00  2.71           C  
ATOM    262  O   GLU A  17      32.134   1.288 -19.427  1.00  2.71           O  
ATOM    263  CB  GLU A  17      35.258   1.282 -19.374  1.00  2.71           C  
ATOM    264  CG  GLU A  17      36.513   1.884 -20.020  1.00  2.71           C  
ATOM    265  CD  GLU A  17      37.501   0.843 -20.512  1.00  2.71           C  
ATOM    266  OE1 GLU A  17      37.278  -0.323 -20.281  1.00  2.71           O  
ATOM    267  OE2 GLU A  17      38.475   1.221 -21.123  1.00  2.71           O  
ATOM    268  H   GLU A  17      35.607   2.721 -17.273  1.00  2.71           H  
ATOM    269  HA  GLU A  17      34.058   3.025 -19.698  1.00  2.71           H  
ATOM    270 1HB  GLU A  17      35.572   0.666 -18.530  1.00  2.71           H  
ATOM    271 2HB  GLU A  17      34.783   0.625 -20.101  1.00  2.71           H  
ATOM    272 1HG  GLU A  17      36.210   2.507 -20.860  1.00  2.71           H  
ATOM    273 2HG  GLU A  17      37.003   2.526 -19.286  1.00  2.71           H  
ATOM    274  N   GLU A  18      32.682   1.404 -17.238  1.00  2.23           N  
ATOM    275  CA  GLU A  18      31.473   0.767 -16.743  1.00  2.23           C  
ATOM    276  C   GLU A  18      30.499   1.853 -16.289  1.00  2.23           C  
ATOM    277  O   GLU A  18      30.914   2.936 -15.881  1.00  2.23           O  
ATOM    278  CB  GLU A  18      31.794  -0.173 -15.570  1.00  2.23           C  
ATOM    279  CG  GLU A  18      32.731  -1.330 -15.927  1.00  2.23           C  
ATOM    280  CD  GLU A  18      32.982  -2.293 -14.778  1.00  2.23           C  
ATOM    281  OE1 GLU A  18      32.379  -2.139 -13.741  1.00  2.23           O  
ATOM    282  OE2 GLU A  18      33.791  -3.175 -14.943  1.00  2.23           O  
ATOM    283  H   GLU A  18      33.357   1.725 -16.547  1.00  2.23           H  
ATOM    284  HA  GLU A  18      31.012   0.198 -17.548  1.00  2.23           H  
ATOM    285 1HB  GLU A  18      32.263   0.401 -14.767  1.00  2.23           H  
ATOM    286 2HB  GLU A  18      30.868  -0.590 -15.174  1.00  2.23           H  
ATOM    287 1HG  GLU A  18      32.306  -1.881 -16.765  1.00  2.23           H  
ATOM    288 2HG  GLU A  18      33.684  -0.908 -16.253  1.00  2.23           H  
ATOM    289  N   GLY A  19      29.205   1.573 -16.351  1.00  1.77           N  
ATOM    290  CA  GLY A  19      28.227   2.533 -15.859  1.00  1.77           C  
ATOM    291  C   GLY A  19      27.882   2.226 -14.413  1.00  1.77           C  
ATOM    292  O   GLY A  19      28.623   1.540 -13.713  1.00  1.77           O  
ATOM    293  H   GLY A  19      28.903   0.682 -16.717  1.00  1.77           H  
ATOM    294 1HA  GLY A  19      28.631   3.544 -15.936  1.00  1.77           H  
ATOM    295 2HA  GLY A  19      27.329   2.493 -16.474  1.00  1.77           H  
ATOM    296  N   LEU A  20      26.723   2.694 -13.972  1.00  1.40           N  
ATOM    297  CA  LEU A  20      26.317   2.496 -12.586  1.00  1.40           C  
ATOM    298  C   LEU A  20      26.096   1.022 -12.260  1.00  1.40           C  
ATOM    299  O   LEU A  20      26.283   0.585 -11.116  1.00  1.40           O  
ATOM    300  CB  LEU A  20      25.050   3.285 -12.306  1.00  1.40           C  
ATOM    301  CG  LEU A  20      25.231   4.764 -12.359  1.00  1.40           C  
ATOM    302  CD1 LEU A  20      23.892   5.473 -12.116  1.00  1.40           C  
ATOM    303  CD2 LEU A  20      26.264   5.119 -11.368  1.00  1.40           C  
ATOM    304  H   LEU A  20      26.138   3.233 -14.589  1.00  1.40           H  
ATOM    305  HA  LEU A  20      27.111   2.869 -11.941  1.00  1.40           H  
ATOM    306 1HB  LEU A  20      24.273   2.999 -13.017  1.00  1.40           H  
ATOM    307 2HB  LEU A  20      24.720   3.034 -11.308  1.00  1.40           H  
ATOM    308  HG  LEU A  20      25.575   5.062 -13.347  1.00  1.40           H  
ATOM    309 1HD1 LEU A  20      24.040   6.552 -12.162  1.00  1.40           H  
ATOM    310 2HD1 LEU A  20      23.180   5.173 -12.880  1.00  1.40           H  
ATOM    311 3HD1 LEU A  20      23.507   5.205 -11.136  1.00  1.40           H  
ATOM    312 1HD2 LEU A  20      26.403   6.149 -11.400  1.00  1.40           H  
ATOM    313 2HD2 LEU A  20      25.954   4.830 -10.393  1.00  1.40           H  
ATOM    314 3HD2 LEU A  20      27.191   4.615 -11.607  1.00  1.40           H  
ATOM    315  N   GLY A  21      25.704   0.265 -13.287  1.00  1.14           N  
ATOM    316  CA  GLY A  21      25.464  -1.156 -13.150  1.00  1.14           C  
ATOM    317  C   GLY A  21      24.018  -1.562 -12.940  1.00  1.14           C  
ATOM    318  O   GLY A  21      23.735  -2.608 -12.348  1.00  1.14           O  
ATOM    319  H   GLY A  21      25.593   0.699 -14.187  1.00  1.14           H  
ATOM    320 1HA  GLY A  21      25.840  -1.658 -14.042  1.00  1.14           H  
ATOM    321 2HA  GLY A  21      26.053  -1.518 -12.344  1.00  1.14           H  
ATOM    322  N   PHE A  22      23.081  -0.748 -13.400  1.00  0.98           N  
ATOM    323  CA  PHE A  22      21.709  -1.180 -13.256  1.00  0.98           C  
ATOM    324  C   PHE A  22      20.849  -0.775 -14.421  1.00  0.98           C  
ATOM    325  O   PHE A  22      21.119   0.197 -15.135  1.00  0.98           O  
ATOM    326  CB  PHE A  22      21.130  -0.746 -11.897  1.00  0.98           C  
ATOM    327  CG  PHE A  22      21.037   0.682 -11.524  1.00  0.98           C  
ATOM    328  CD1 PHE A  22      19.905   1.425 -11.753  1.00  0.98           C  
ATOM    329  CD2 PHE A  22      22.088   1.269 -10.874  1.00  0.98           C  
ATOM    330  CE1 PHE A  22      19.841   2.737 -11.326  1.00  0.98           C  
ATOM    331  CE2 PHE A  22      22.023   2.567 -10.452  1.00  0.98           C  
ATOM    332  CZ  PHE A  22      20.907   3.294 -10.676  1.00  0.98           C  
ATOM    333  H   PHE A  22      23.311   0.120 -13.853  1.00  0.98           H  
ATOM    334  HA  PHE A  22      21.706  -2.269 -13.247  1.00  0.98           H  
ATOM    335 1HB  PHE A  22      20.128  -1.160 -11.808  1.00  0.98           H  
ATOM    336 2HB  PHE A  22      21.727  -1.222 -11.135  1.00  0.98           H  
ATOM    337  HD1 PHE A  22      19.060   0.962 -12.260  1.00  0.98           H  
ATOM    338  HD2 PHE A  22      22.980   0.677 -10.693  1.00  0.98           H  
ATOM    339  HE1 PHE A  22      18.952   3.323 -11.501  1.00  0.98           H  
ATOM    340  HE2 PHE A  22      22.860   3.018  -9.933  1.00  0.98           H  
ATOM    341  HZ  PHE A  22      20.873   4.301 -10.340  1.00  0.98           H  
ATOM    342  N   ARG A  23      19.815  -1.578 -14.622  1.00  0.89           N  
ATOM    343  CA  ARG A  23      18.882  -1.368 -15.700  1.00  0.89           C  
ATOM    344  C   ARG A  23      17.633  -0.729 -15.164  1.00  0.89           C  
ATOM    345  O   ARG A  23      17.143  -1.108 -14.091  1.00  0.89           O  
ATOM    346  CB  ARG A  23      18.559  -2.677 -16.401  1.00  0.89           C  
ATOM    347  CG  ARG A  23      19.558  -3.107 -17.480  1.00  0.89           C  
ATOM    348  CD  ARG A  23      20.832  -3.615 -16.894  1.00  0.89           C  
ATOM    349  NE  ARG A  23      21.739  -4.132 -17.910  1.00  0.89           N  
ATOM    350  CZ  ARG A  23      22.961  -4.638 -17.639  1.00  0.89           C  
ATOM    351  NH1 ARG A  23      23.369  -4.696 -16.395  1.00  0.89           N  
ATOM    352  NH2 ARG A  23      23.740  -5.075 -18.612  1.00  0.89           N  
ATOM    353  H   ARG A  23      19.685  -2.356 -13.977  1.00  0.89           H  
ATOM    354  HA  ARG A  23      19.331  -0.692 -16.429  1.00  0.89           H  
ATOM    355 1HB  ARG A  23      18.506  -3.477 -15.660  1.00  0.89           H  
ATOM    356 2HB  ARG A  23      17.575  -2.601 -16.867  1.00  0.89           H  
ATOM    357 1HG  ARG A  23      19.120  -3.898 -18.089  1.00  0.89           H  
ATOM    358 2HG  ARG A  23      19.793  -2.251 -18.113  1.00  0.89           H  
ATOM    359 1HD  ARG A  23      21.342  -2.810 -16.376  1.00  0.89           H  
ATOM    360 2HD  ARG A  23      20.618  -4.417 -16.186  1.00  0.89           H  
ATOM    361  HE  ARG A  23      21.442  -4.097 -18.876  1.00  0.89           H  
ATOM    362 1HH1 ARG A  23      22.776  -4.382 -15.647  1.00  0.89           H  
ATOM    363 2HH1 ARG A  23      24.292  -5.082 -16.137  1.00  0.89           H  
ATOM    364 1HH2 ARG A  23      23.426  -5.033 -19.570  1.00  0.89           H  
ATOM    365 2HH2 ARG A  23      24.650  -5.454 -18.387  1.00  0.89           H  
ATOM    366  N   VAL A  24      17.143   0.233 -15.933  1.00  0.86           N  
ATOM    367  CA  VAL A  24      15.984   1.049 -15.620  1.00  0.86           C  
ATOM    368  C   VAL A  24      14.929   1.034 -16.742  1.00  0.86           C  
ATOM    369  O   VAL A  24      15.285   1.119 -17.919  1.00  0.86           O  
ATOM    370  CB  VAL A  24      16.483   2.485 -15.345  1.00  0.86           C  
ATOM    371  CG1 VAL A  24      15.374   3.376 -15.083  1.00  0.86           C  
ATOM    372  CG2 VAL A  24      17.418   2.476 -14.151  1.00  0.86           C  
ATOM    373  H   VAL A  24      17.630   0.435 -16.795  1.00  0.86           H  
ATOM    374  HA  VAL A  24      15.533   0.656 -14.715  1.00  0.86           H  
ATOM    375  HB  VAL A  24      17.008   2.858 -16.225  1.00  0.86           H  
ATOM    376 1HG1 VAL A  24      15.748   4.382 -14.910  1.00  0.86           H  
ATOM    377 2HG1 VAL A  24      14.738   3.374 -15.939  1.00  0.86           H  
ATOM    378 3HG1 VAL A  24      14.825   3.027 -14.208  1.00  0.86           H  
ATOM    379 1HG2 VAL A  24      17.768   3.486 -13.965  1.00  0.86           H  
ATOM    380 2HG2 VAL A  24      16.883   2.110 -13.278  1.00  0.86           H  
ATOM    381 3HG2 VAL A  24      18.272   1.839 -14.347  1.00  0.86           H  
ATOM    382  N   GLU A  25      13.647   0.887 -16.373  1.00  0.88           N  
ATOM    383  CA  GLU A  25      12.536   0.876 -17.346  1.00  0.88           C  
ATOM    384  C   GLU A  25      11.393   1.827 -16.996  1.00  0.88           C  
ATOM    385  O   GLU A  25      11.096   2.051 -15.826  1.00  0.88           O  
ATOM    386  CB  GLU A  25      11.942  -0.530 -17.503  1.00  0.88           C  
ATOM    387  CG  GLU A  25      12.818  -1.541 -18.191  1.00  0.88           C  
ATOM    388  CD  GLU A  25      12.130  -2.880 -18.371  1.00  0.88           C  
ATOM    389  OE1 GLU A  25      11.118  -3.114 -17.744  1.00  0.88           O  
ATOM    390  OE2 GLU A  25      12.635  -3.691 -19.134  1.00  0.88           O  
ATOM    391  H   GLU A  25      13.454   0.808 -15.374  1.00  0.88           H  
ATOM    392  HA  GLU A  25      12.934   1.185 -18.312  1.00  0.88           H  
ATOM    393 1HB  GLU A  25      11.726  -0.931 -16.518  1.00  0.88           H  
ATOM    394 2HB  GLU A  25      10.996  -0.470 -18.045  1.00  0.88           H  
ATOM    395 1HG  GLU A  25      13.108  -1.152 -19.167  1.00  0.88           H  
ATOM    396 2HG  GLU A  25      13.726  -1.681 -17.602  1.00  0.88           H  
ATOM    397  N   GLY A  26      10.717   2.368 -18.014  1.00  0.95           N  
ATOM    398  CA  GLY A  26       9.557   3.233 -17.763  1.00  0.95           C  
ATOM    399  C   GLY A  26       8.264   2.443 -17.622  1.00  0.95           C  
ATOM    400  O   GLY A  26       8.069   1.450 -18.324  1.00  0.95           O  
ATOM    401  H   GLY A  26      10.999   2.169 -18.963  1.00  0.95           H  
ATOM    402 1HA  GLY A  26       9.708   3.827 -16.873  1.00  0.95           H  
ATOM    403 2HA  GLY A  26       9.455   3.939 -18.583  1.00  0.95           H  
ATOM    404  N   TYR A  27       7.367   2.918 -16.751  1.00  1.06           N  
ATOM    405  CA  TYR A  27       6.057   2.290 -16.555  1.00  1.06           C  
ATOM    406  C   TYR A  27       4.926   3.304 -16.673  1.00  1.06           C  
ATOM    407  O   TYR A  27       5.084   4.452 -16.272  1.00  1.06           O  
ATOM    408  CB  TYR A  27       6.037   1.556 -15.212  1.00  1.06           C  
ATOM    409  CG  TYR A  27       7.027   0.397 -15.211  1.00  1.06           C  
ATOM    410  CD1 TYR A  27       8.370   0.589 -14.892  1.00  1.06           C  
ATOM    411  CD2 TYR A  27       6.582  -0.857 -15.579  1.00  1.06           C  
ATOM    412  CE1 TYR A  27       9.251  -0.475 -14.966  1.00  1.06           C  
ATOM    413  CE2 TYR A  27       7.458  -1.914 -15.641  1.00  1.06           C  
ATOM    414  CZ  TYR A  27       8.787  -1.730 -15.349  1.00  1.06           C  
ATOM    415  OH  TYR A  27       9.651  -2.804 -15.443  1.00  1.06           O  
ATOM    416  H   TYR A  27       7.618   3.731 -16.180  1.00  1.06           H  
ATOM    417  HA  TYR A  27       5.910   1.551 -17.343  1.00  1.06           H  
ATOM    418 1HB  TYR A  27       6.305   2.246 -14.407  1.00  1.06           H  
ATOM    419 2HB  TYR A  27       5.039   1.168 -15.011  1.00  1.06           H  
ATOM    420  HD1 TYR A  27       8.735   1.580 -14.605  1.00  1.06           H  
ATOM    421  HD2 TYR A  27       5.532  -1.007 -15.833  1.00  1.06           H  
ATOM    422  HE1 TYR A  27      10.303  -0.328 -14.737  1.00  1.06           H  
ATOM    423  HE2 TYR A  27       7.101  -2.898 -15.941  1.00  1.06           H  
ATOM    424  HH  TYR A  27      10.288  -2.663 -16.189  1.00  1.06           H  
ATOM    425  N   ARG A  28       3.779   2.869 -17.208  1.00  1.20           N  
ATOM    426  CA  ARG A  28       2.633   3.766 -17.396  1.00  1.20           C  
ATOM    427  C   ARG A  28       1.367   3.253 -16.724  1.00  1.20           C  
ATOM    428  O   ARG A  28       1.168   2.043 -16.582  1.00  1.20           O  
ATOM    429  CB  ARG A  28       2.354   3.954 -18.894  1.00  1.20           C  
ATOM    430  CG  ARG A  28       3.505   4.603 -19.685  1.00  1.20           C  
ATOM    431  CD  ARG A  28       3.324   4.571 -21.169  1.00  1.20           C  
ATOM    432  NE  ARG A  28       2.291   5.477 -21.660  1.00  1.20           N  
ATOM    433  CZ  ARG A  28       1.959   5.608 -22.952  1.00  1.20           C  
ATOM    434  NH1 ARG A  28       2.556   4.896 -23.889  1.00  1.20           N  
ATOM    435  NH2 ARG A  28       1.030   6.469 -23.253  1.00  1.20           N  
ATOM    436  H   ARG A  28       3.706   1.907 -17.507  1.00  1.20           H  
ATOM    437  HA  ARG A  28       2.872   4.732 -16.961  1.00  1.20           H  
ATOM    438 1HB  ARG A  28       2.126   2.994 -19.351  1.00  1.20           H  
ATOM    439 2HB  ARG A  28       1.474   4.596 -19.016  1.00  1.20           H  
ATOM    440 1HG  ARG A  28       3.567   5.648 -19.417  1.00  1.20           H  
ATOM    441 2HG  ARG A  28       4.451   4.121 -19.447  1.00  1.20           H  
ATOM    442 1HD  ARG A  28       4.265   4.850 -21.640  1.00  1.20           H  
ATOM    443 2HD  ARG A  28       3.057   3.561 -21.473  1.00  1.20           H  
ATOM    444  HE  ARG A  28       1.774   6.078 -20.998  1.00  1.20           H  
ATOM    445 1HH1 ARG A  28       3.277   4.234 -23.637  1.00  1.20           H  
ATOM    446 2HH1 ARG A  28       2.293   5.012 -24.856  1.00  1.20           H  
ATOM    447 1HH2 ARG A  28       0.600   6.994 -22.475  1.00  1.20           H  
ATOM    448 2HH2 ARG A  28       0.741   6.607 -24.208  1.00  1.20           H  
ATOM    449  N   ASP A  29       0.507   4.182 -16.323  1.00  1.36           N  
ATOM    450  CA  ASP A  29      -0.791   3.846 -15.751  1.00  1.36           C  
ATOM    451  C   ASP A  29      -1.827   3.709 -16.848  1.00  1.36           C  
ATOM    452  O   ASP A  29      -2.303   4.710 -17.388  1.00  1.36           O  
ATOM    453  CB  ASP A  29      -1.225   4.870 -14.701  1.00  1.36           C  
ATOM    454  CG  ASP A  29      -2.588   4.551 -14.036  1.00  1.36           C  
ATOM    455  OD1 ASP A  29      -3.366   3.795 -14.606  1.00  1.36           O  
ATOM    456  OD2 ASP A  29      -2.837   5.069 -12.969  1.00  1.36           O  
ATOM    457  H   ASP A  29       0.758   5.163 -16.463  1.00  1.36           H  
ATOM    458  HA  ASP A  29      -0.703   2.882 -15.249  1.00  1.36           H  
ATOM    459 1HB  ASP A  29      -0.494   4.892 -13.922  1.00  1.36           H  
ATOM    460 2HB  ASP A  29      -1.257   5.865 -15.147  1.00  1.36           H  
ATOM    461  N   SER A  30      -2.203   2.473 -17.155  1.00  1.47           N  
ATOM    462  CA  SER A  30      -3.089   2.155 -18.273  1.00  1.47           C  
ATOM    463  C   SER A  30      -4.478   2.804 -18.211  1.00  1.47           C  
ATOM    464  O   SER A  30      -5.187   2.816 -19.217  1.00  1.47           O  
ATOM    465  CB  SER A  30      -3.248   0.649 -18.385  1.00  1.47           C  
ATOM    466  OG  SER A  30      -3.919   0.127 -17.273  1.00  1.47           O  
ATOM    467  H   SER A  30      -1.802   1.714 -16.619  1.00  1.47           H  
ATOM    468  HA  SER A  30      -2.603   2.509 -19.185  1.00  1.47           H  
ATOM    469 1HB  SER A  30      -3.807   0.416 -19.291  1.00  1.47           H  
ATOM    470 2HB  SER A  30      -2.268   0.183 -18.476  1.00  1.47           H  
ATOM    471  HG  SER A  30      -4.716   0.663 -17.171  1.00  1.47           H  
ATOM    472  N   GLU A  31      -4.897   3.322 -17.052  1.00  1.49           N  
ATOM    473  CA  GLU A  31      -6.211   3.964 -16.991  1.00  1.49           C  
ATOM    474  C   GLU A  31      -6.158   5.442 -17.418  1.00  1.49           C  
ATOM    475  O   GLU A  31      -7.202   6.075 -17.594  1.00  1.49           O  
ATOM    476  CB  GLU A  31      -6.827   3.844 -15.593  1.00  1.49           C  
ATOM    477  CG  GLU A  31      -7.161   2.407 -15.182  1.00  1.49           C  
ATOM    478  CD  GLU A  31      -7.824   2.286 -13.817  1.00  1.49           C  
ATOM    479  OE1 GLU A  31      -8.054   3.288 -13.178  1.00  1.49           O  
ATOM    480  OE2 GLU A  31      -8.099   1.176 -13.422  1.00  1.49           O  
ATOM    481  H   GLU A  31      -4.289   3.321 -16.218  1.00  1.49           H  
ATOM    482  HA  GLU A  31      -6.872   3.445 -17.685  1.00  1.49           H  
ATOM    483 1HB  GLU A  31      -6.128   4.249 -14.857  1.00  1.49           H  
ATOM    484 2HB  GLU A  31      -7.741   4.435 -15.542  1.00  1.49           H  
ATOM    485 1HG  GLU A  31      -7.820   1.974 -15.933  1.00  1.49           H  
ATOM    486 2HG  GLU A  31      -6.234   1.831 -15.180  1.00  1.49           H  
ATOM    487  N   SER A  32      -4.944   5.998 -17.557  1.00  1.42           N  
ATOM    488  CA  SER A  32      -4.773   7.402 -17.940  1.00  1.42           C  
ATOM    489  C   SER A  32      -3.752   7.574 -19.055  1.00  1.42           C  
ATOM    490  O   SER A  32      -3.643   8.651 -19.642  1.00  1.42           O  
ATOM    491  CB  SER A  32      -4.278   8.215 -16.768  1.00  1.42           C  
ATOM    492  OG  SER A  32      -2.981   7.806 -16.403  1.00  1.42           O  
ATOM    493  H   SER A  32      -4.113   5.428 -17.406  1.00  1.42           H  
ATOM    494  HA  SER A  32      -5.730   7.791 -18.285  1.00  1.42           H  
ATOM    495 1HB  SER A  32      -4.270   9.268 -17.037  1.00  1.42           H  
ATOM    496 2HB  SER A  32      -4.952   8.094 -15.923  1.00  1.42           H  
ATOM    497  HG  SER A  32      -3.100   6.979 -15.906  1.00  1.42           H  
ATOM    498  N   ASP A  33      -2.959   6.522 -19.278  1.00  1.27           N  
ATOM    499  CA  ASP A  33      -1.815   6.482 -20.195  1.00  1.27           C  
ATOM    500  C   ASP A  33      -0.635   7.371 -19.750  1.00  1.27           C  
ATOM    501  O   ASP A  33       0.350   7.523 -20.492  1.00  1.27           O  
ATOM    502  CB  ASP A  33      -2.240   6.857 -21.631  1.00  1.27           C  
ATOM    503  CG  ASP A  33      -3.148   5.821 -22.304  1.00  1.27           C  
ATOM    504  OD1 ASP A  33      -2.869   4.648 -22.191  1.00  1.27           O  
ATOM    505  OD2 ASP A  33      -4.098   6.218 -22.938  1.00  1.27           O  
ATOM    506  H   ASP A  33      -3.122   5.689 -18.725  1.00  1.27           H  
ATOM    507  HA  ASP A  33      -1.456   5.452 -20.218  1.00  1.27           H  
ATOM    508 1HB  ASP A  33      -2.741   7.815 -21.650  1.00  1.27           H  
ATOM    509 2HB  ASP A  33      -1.370   6.969 -22.235  1.00  1.27           H  
ATOM    510  N   LYS A  34      -0.693   7.911 -18.523  1.00  1.10           N  
ATOM    511  CA  LYS A  34       0.384   8.750 -18.014  1.00  1.10           C  
ATOM    512  C   LYS A  34       1.584   7.941 -17.559  1.00  1.10           C  
ATOM    513  O   LYS A  34       1.459   6.838 -17.020  1.00  1.10           O  
ATOM    514  CB  LYS A  34      -0.120   9.617 -16.866  1.00  1.10           C  
ATOM    515  CG  LYS A  34      -1.148  10.659 -17.296  1.00  1.10           C  
ATOM    516  CD  LYS A  34      -1.619  11.502 -16.125  1.00  1.10           C  
ATOM    517  CE  LYS A  34      -2.651  12.528 -16.568  1.00  1.10           C  
ATOM    518  NZ  LYS A  34      -3.132  13.360 -15.429  1.00  1.10           N  
ATOM    519  H   LYS A  34      -1.512   7.767 -17.927  1.00  1.10           H  
ATOM    520  HA  LYS A  34       0.714   9.407 -18.819  1.00  1.10           H  
ATOM    521 1HB  LYS A  34      -0.579   8.982 -16.108  1.00  1.10           H  
ATOM    522 2HB  LYS A  34       0.724  10.130 -16.399  1.00  1.10           H  
ATOM    523 1HG  LYS A  34      -0.705  11.312 -18.047  1.00  1.10           H  
ATOM    524 2HG  LYS A  34      -2.005  10.155 -17.745  1.00  1.10           H  
ATOM    525 1HD  LYS A  34      -2.068  10.851 -15.374  1.00  1.10           H  
ATOM    526 2HD  LYS A  34      -0.770  12.017 -15.677  1.00  1.10           H  
ATOM    527 1HE  LYS A  34      -2.207  13.180 -17.319  1.00  1.10           H  
ATOM    528 2HE  LYS A  34      -3.502  12.008 -17.010  1.00  1.10           H  
ATOM    529 1HZ  LYS A  34      -3.815  14.026 -15.762  1.00  1.10           H  
ATOM    530 2HZ  LYS A  34      -3.555  12.763 -14.732  1.00  1.10           H  
ATOM    531 3HZ  LYS A  34      -2.352  13.854 -15.020  1.00  1.10           H  
ATOM    532  N   ASP A  35       2.776   8.490 -17.770  1.00  0.94           N  
ATOM    533  CA  ASP A  35       3.971   7.787 -17.331  1.00  0.94           C  
ATOM    534  C   ASP A  35       4.127   8.017 -15.839  1.00  0.94           C  
ATOM    535  O   ASP A  35       3.851   9.111 -15.340  1.00  0.94           O  
ATOM    536  CB  ASP A  35       5.203   8.252 -18.093  1.00  0.94           C  
ATOM    537  CG  ASP A  35       6.326   7.214 -18.117  1.00  0.94           C  
ATOM    538  OD1 ASP A  35       6.500   6.635 -19.202  1.00  0.94           O  
ATOM    539  OD2 ASP A  35       6.986   6.972 -17.124  1.00  0.94           O  
ATOM    540  H   ASP A  35       2.855   9.389 -18.227  1.00  0.94           H  
ATOM    541  HA  ASP A  35       3.848   6.724 -17.488  1.00  0.94           H  
ATOM    542 1HB  ASP A  35       4.926   8.494 -19.115  1.00  0.94           H  
ATOM    543 2HB  ASP A  35       5.582   9.161 -17.632  1.00  0.94           H  
ATOM    544  N   LEU A  36       4.533   6.982 -15.129  1.00  0.82           N  
ATOM    545  CA  LEU A  36       4.719   7.039 -13.692  1.00  0.82           C  
ATOM    546  C   LEU A  36       6.168   7.285 -13.293  1.00  0.82           C  
ATOM    547  O   LEU A  36       6.479   7.422 -12.106  1.00  0.82           O  
ATOM    548  CB  LEU A  36       4.236   5.717 -13.109  1.00  0.82           C  
ATOM    549  CG  LEU A  36       2.781   5.423 -13.420  1.00  0.82           C  
ATOM    550  CD1 LEU A  36       2.414   4.055 -12.879  1.00  0.82           C  
ATOM    551  CD2 LEU A  36       1.933   6.538 -12.841  1.00  0.82           C  
ATOM    552  H   LEU A  36       4.738   6.107 -15.609  1.00  0.82           H  
ATOM    553  HA  LEU A  36       4.111   7.852 -13.300  1.00  0.82           H  
ATOM    554 1HB  LEU A  36       4.845   4.914 -13.532  1.00  0.82           H  
ATOM    555 2HB  LEU A  36       4.370   5.731 -12.029  1.00  0.82           H  
ATOM    556  HG  LEU A  36       2.640   5.397 -14.502  1.00  0.82           H  
ATOM    557 1HD1 LEU A  36       1.380   3.830 -13.112  1.00  0.82           H  
ATOM    558 2HD1 LEU A  36       3.056   3.303 -13.341  1.00  0.82           H  
ATOM    559 3HD1 LEU A  36       2.552   4.040 -11.800  1.00  0.82           H  
ATOM    560 1HD2 LEU A  36       0.890   6.373 -13.057  1.00  0.82           H  
ATOM    561 2HD2 LEU A  36       2.072   6.576 -11.763  1.00  0.82           H  
ATOM    562 3HD2 LEU A  36       2.240   7.487 -13.283  1.00  0.82           H  
ATOM    563  N   GLY A  37       7.059   7.348 -14.278  1.00  0.74           N  
ATOM    564  CA  GLY A  37       8.480   7.466 -14.011  1.00  0.74           C  
ATOM    565  C   GLY A  37       9.098   6.084 -14.181  1.00  0.74           C  
ATOM    566  O   GLY A  37       8.392   5.101 -14.447  1.00  0.74           O  
ATOM    567  H   GLY A  37       6.775   7.273 -15.264  1.00  0.74           H  
ATOM    568 1HA  GLY A  37       8.932   8.172 -14.711  1.00  0.74           H  
ATOM    569 2HA  GLY A  37       8.652   7.836 -13.001  1.00  0.74           H  
ATOM    570  N   CYS A  38      10.416   6.010 -14.077  1.00  0.69           N  
ATOM    571  CA  CYS A  38      11.094   4.745 -14.311  1.00  0.69           C  
ATOM    572  C   CYS A  38      11.465   3.997 -13.061  1.00  0.69           C  
ATOM    573  O   CYS A  38      11.678   4.617 -12.036  1.00  0.69           O  
ATOM    574  CB  CYS A  38      12.353   4.957 -15.099  1.00  0.69           C  
ATOM    575  SG  CYS A  38      12.134   5.561 -16.752  1.00  0.69           S  
ATOM    576  H   CYS A  38      10.948   6.836 -13.834  1.00  0.69           H  
ATOM    577  HA  CYS A  38      10.425   4.114 -14.872  1.00  0.69           H  
ATOM    578 1HB  CYS A  38      13.036   5.616 -14.564  1.00  0.69           H  
ATOM    579 2HB  CYS A  38      12.802   4.001 -15.174  1.00  0.69           H  
ATOM    580  HG  CYS A  38      13.403   5.402 -17.133  1.00  0.69           H  
ATOM    581  N   ARG A  39      11.563   2.677 -13.154  1.00  0.67           N  
ATOM    582  CA  ARG A  39      11.940   1.851 -12.014  1.00  0.67           C  
ATOM    583  C   ARG A  39      13.222   1.083 -12.246  1.00  0.67           C  
ATOM    584  O   ARG A  39      13.572   0.766 -13.387  1.00  0.67           O  
ATOM    585  CB  ARG A  39      10.847   0.837 -11.668  1.00  0.67           C  
ATOM    586  CG  ARG A  39       9.554   1.421 -11.182  1.00  0.67           C  
ATOM    587  CD  ARG A  39       8.548   0.394 -10.866  1.00  0.67           C  
ATOM    588  NE  ARG A  39       7.302   1.008 -10.456  1.00  0.67           N  
ATOM    589  CZ  ARG A  39       6.979   1.351  -9.185  1.00  0.67           C  
ATOM    590  NH1 ARG A  39       7.800   1.119  -8.174  1.00  0.67           N  
ATOM    591  NH2 ARG A  39       5.815   1.933  -8.951  1.00  0.67           N  
ATOM    592  H   ARG A  39      11.366   2.248 -14.053  1.00  0.67           H  
ATOM    593  HA  ARG A  39      12.089   2.505 -11.166  1.00  0.67           H  
ATOM    594 1HB  ARG A  39      10.640   0.216 -12.523  1.00  0.67           H  
ATOM    595 2HB  ARG A  39      11.217   0.183 -10.874  1.00  0.67           H  
ATOM    596 1HG  ARG A  39       9.742   1.964 -10.266  1.00  0.67           H  
ATOM    597 2HG  ARG A  39       9.146   2.091 -11.937  1.00  0.67           H  
ATOM    598 1HD  ARG A  39       8.358  -0.227 -11.742  1.00  0.67           H  
ATOM    599 2HD  ARG A  39       8.913  -0.226 -10.044  1.00  0.67           H  
ATOM    600  HE  ARG A  39       6.627   1.213 -11.180  1.00  0.67           H  
ATOM    601 1HH1 ARG A  39       8.716   0.664  -8.301  1.00  0.67           H  
ATOM    602 2HH1 ARG A  39       7.534   1.390  -7.240  1.00  0.67           H  
ATOM    603 1HH2 ARG A  39       5.178   2.116  -9.713  1.00  0.67           H  
ATOM    604 2HH2 ARG A  39       5.564   2.193  -8.006  1.00  0.67           H  
ATOM    605  N   VAL A  40      13.897   0.728 -11.154  1.00  0.68           N  
ATOM    606  CA  VAL A  40      15.082  -0.111 -11.279  1.00  0.68           C  
ATOM    607  C   VAL A  40      14.651  -1.563 -11.470  1.00  0.68           C  
ATOM    608  O   VAL A  40      13.930  -2.133 -10.649  1.00  0.68           O  
ATOM    609  CB  VAL A  40      15.987   0.000 -10.035  1.00  0.68           C  
ATOM    610  CG1 VAL A  40      17.175  -0.956 -10.184  1.00  0.68           C  
ATOM    611  CG2 VAL A  40      16.460   1.440  -9.869  1.00  0.68           C  
ATOM    612  H   VAL A  40      13.572   1.056 -10.240  1.00  0.68           H  
ATOM    613  HA  VAL A  40      15.652   0.206 -12.155  1.00  0.68           H  
ATOM    614  HB  VAL A  40      15.426  -0.301  -9.145  1.00  0.68           H  
ATOM    615 1HG1 VAL A  40      17.803  -0.881  -9.307  1.00  0.68           H  
ATOM    616 2HG1 VAL A  40      16.817  -1.979 -10.287  1.00  0.68           H  
ATOM    617 3HG1 VAL A  40      17.749  -0.689 -11.068  1.00  0.68           H  
ATOM    618 1HG2 VAL A  40      17.098   1.519  -8.987  1.00  0.68           H  
ATOM    619 2HG2 VAL A  40      17.018   1.739 -10.747  1.00  0.68           H  
ATOM    620 3HG2 VAL A  40      15.592   2.093  -9.748  1.00  0.68           H  
ATOM    621  N   LYS A  41      15.083  -2.152 -12.575  1.00  0.73           N  
ATOM    622  CA  LYS A  41      14.730  -3.521 -12.937  1.00  0.73           C  
ATOM    623  C   LYS A  41      15.712  -4.538 -12.403  1.00  0.73           C  
ATOM    624  O   LYS A  41      15.329  -5.630 -11.982  1.00  0.73           O  
ATOM    625  CB  LYS A  41      14.682  -3.673 -14.444  1.00  0.73           C  
ATOM    626  CG  LYS A  41      14.295  -5.056 -14.925  1.00  0.73           C  
ATOM    627  CD  LYS A  41      14.227  -5.049 -16.414  1.00  0.73           C  
ATOM    628  CE  LYS A  41      13.715  -6.342 -17.007  1.00  0.73           C  
ATOM    629  NZ  LYS A  41      13.677  -6.260 -18.495  1.00  0.73           N  
ATOM    630  H   LYS A  41      15.684  -1.622 -13.195  1.00  0.73           H  
ATOM    631  HA  LYS A  41      13.750  -3.746 -12.521  1.00  0.73           H  
ATOM    632 1HB  LYS A  41      13.968  -2.958 -14.862  1.00  0.73           H  
ATOM    633 2HB  LYS A  41      15.660  -3.435 -14.862  1.00  0.73           H  
ATOM    634 1HG  LYS A  41      15.037  -5.784 -14.596  1.00  0.73           H  
ATOM    635 2HG  LYS A  41      13.322  -5.332 -14.520  1.00  0.73           H  
ATOM    636 1HD  LYS A  41      13.570  -4.260 -16.692  1.00  0.73           H  
ATOM    637 2HD  LYS A  41      15.212  -4.833 -16.824  1.00  0.73           H  
ATOM    638 1HE  LYS A  41      14.347  -7.175 -16.707  1.00  0.73           H  
ATOM    639 2HE  LYS A  41      12.702  -6.514 -16.642  1.00  0.73           H  
ATOM    640 1HZ  LYS A  41      13.309  -7.109 -18.886  1.00  0.73           H  
ATOM    641 2HZ  LYS A  41      13.081  -5.456 -18.768  1.00  0.73           H  
ATOM    642 3HZ  LYS A  41      14.604  -6.101 -18.846  1.00  0.73           H  
ATOM    643  N   SER A  42      16.992  -4.207 -12.501  1.00  0.81           N  
ATOM    644  CA  SER A  42      18.023  -5.155 -12.099  1.00  0.81           C  
ATOM    645  C   SER A  42      19.339  -4.475 -11.772  1.00  0.81           C  
ATOM    646  O   SER A  42      19.750  -3.542 -12.464  1.00  0.81           O  
ATOM    647  CB  SER A  42      18.234  -6.173 -13.200  1.00  0.81           C  
ATOM    648  OG  SER A  42      19.215  -7.101 -12.845  1.00  0.81           O  
ATOM    649  H   SER A  42      17.225  -3.285 -12.870  1.00  0.81           H  
ATOM    650  HA  SER A  42      17.680  -5.680 -11.208  1.00  0.81           H  
ATOM    651 1HB  SER A  42      17.298  -6.694 -13.405  1.00  0.81           H  
ATOM    652 2HB  SER A  42      18.528  -5.660 -14.114  1.00  0.81           H  
ATOM    653  HG  SER A  42      20.009  -6.590 -12.655  1.00  0.81           H  
ATOM    654  N   ILE A  43      20.020  -4.970 -10.733  1.00  0.93           N  
ATOM    655  CA  ILE A  43      21.325  -4.431 -10.334  1.00  0.93           C  
ATOM    656  C   ILE A  43      22.396  -5.533 -10.395  1.00  0.93           C  
ATOM    657  O   ILE A  43      22.224  -6.595  -9.796  1.00  0.93           O  
ATOM    658  CB  ILE A  43      21.259  -3.857  -8.898  1.00  0.93           C  
ATOM    659  CG1 ILE A  43      20.167  -2.751  -8.803  1.00  0.93           C  
ATOM    660  CG2 ILE A  43      22.627  -3.249  -8.566  1.00  0.93           C  
ATOM    661  CD1 ILE A  43      19.847  -2.322  -7.405  1.00  0.93           C  
ATOM    662  H   ILE A  43      19.623  -5.739 -10.207  1.00  0.93           H  
ATOM    663  HA  ILE A  43      21.616  -3.642 -11.024  1.00  0.93           H  
ATOM    664  HB  ILE A  43      21.018  -4.644  -8.185  1.00  0.93           H  
ATOM    665 1HG1 ILE A  43      20.494  -1.881  -9.341  1.00  0.93           H  
ATOM    666 2HG1 ILE A  43      19.251  -3.118  -9.251  1.00  0.93           H  
ATOM    667 1HG2 ILE A  43      22.616  -2.834  -7.560  1.00  0.93           H  
ATOM    668 2HG2 ILE A  43      23.374  -4.024  -8.632  1.00  0.93           H  
ATOM    669 3HG2 ILE A  43      22.863  -2.459  -9.282  1.00  0.93           H  
ATOM    670 1HD1 ILE A  43      19.077  -1.557  -7.425  1.00  0.93           H  
ATOM    671 2HD1 ILE A  43      19.484  -3.174  -6.829  1.00  0.93           H  
ATOM    672 3HD1 ILE A  43      20.742  -1.922  -6.928  1.00  0.93           H  
ATOM    673  N   ASP A  44      23.487  -5.294 -11.122  1.00  1.08           N  
ATOM    674  CA  ASP A  44      24.548  -6.296 -11.257  1.00  1.08           C  
ATOM    675  C   ASP A  44      25.336  -6.461  -9.945  1.00  1.08           C  
ATOM    676  O   ASP A  44      25.967  -5.510  -9.499  1.00  1.08           O  
ATOM    677  CB  ASP A  44      25.499  -5.896 -12.387  1.00  1.08           C  
ATOM    678  CG  ASP A  44      24.865  -6.001 -13.769  1.00  1.08           C  
ATOM    679  OD1 ASP A  44      23.801  -6.560 -13.867  1.00  1.08           O  
ATOM    680  OD2 ASP A  44      25.420  -5.488 -14.725  1.00  1.08           O  
ATOM    681  H   ASP A  44      23.582  -4.388 -11.589  1.00  1.08           H  
ATOM    682  HA  ASP A  44      24.074  -7.230 -11.539  1.00  1.08           H  
ATOM    683 1HB  ASP A  44      25.808  -4.863 -12.240  1.00  1.08           H  
ATOM    684 2HB  ASP A  44      26.403  -6.518 -12.353  1.00  1.08           H  
ATOM    685  N   PRO A  45      25.438  -7.655  -9.336  1.00  1.23           N  
ATOM    686  CA  PRO A  45      26.062  -7.867  -8.030  1.00  1.23           C  
ATOM    687  C   PRO A  45      27.591  -7.870  -8.039  1.00  1.23           C  
ATOM    688  O   PRO A  45      28.220  -8.765  -7.472  1.00  1.23           O  
ATOM    689  CB  PRO A  45      25.536  -9.259  -7.669  1.00  1.23           C  
ATOM    690  CG  PRO A  45      25.431  -9.963  -9.014  1.00  1.23           C  
ATOM    691  CD  PRO A  45      24.941  -8.879  -9.977  1.00  1.23           C  
ATOM    692  HA  PRO A  45      25.681  -7.115  -7.326  1.00  1.23           H  
ATOM    693 1HB  PRO A  45      26.234  -9.755  -6.978  1.00  1.23           H  
ATOM    694 2HB  PRO A  45      24.571  -9.173  -7.148  1.00  1.23           H  
ATOM    695 1HG  PRO A  45      26.415 -10.366  -9.304  1.00  1.23           H  
ATOM    696 2HG  PRO A  45      24.741 -10.818  -8.946  1.00  1.23           H  
ATOM    697 1HD  PRO A  45      25.405  -9.014 -10.969  1.00  1.23           H  
ATOM    698 2HD  PRO A  45      23.837  -8.877 -10.015  1.00  1.23           H  
ATOM    699  N   ASP A  46      28.178  -6.868  -8.679  1.00  1.35           N  
ATOM    700  CA  ASP A  46      29.609  -6.669  -8.723  1.00  1.35           C  
ATOM    701  C   ASP A  46      29.908  -5.252  -9.187  1.00  1.35           C  
ATOM    702  O   ASP A  46      31.068  -4.866  -9.330  1.00  1.35           O  
ATOM    703  CB  ASP A  46      30.278  -7.736  -9.611  1.00  1.35           C  
ATOM    704  CG  ASP A  46      29.806  -7.752 -11.090  1.00  1.35           C  
ATOM    705  OD1 ASP A  46      28.991  -6.949 -11.471  1.00  1.35           O  
ATOM    706  OD2 ASP A  46      30.274  -8.601 -11.815  1.00  1.35           O  
ATOM    707  H   ASP A  46      27.594  -6.162  -9.106  1.00  1.35           H  
ATOM    708  HA  ASP A  46      30.003  -6.780  -7.714  1.00  1.35           H  
ATOM    709 1HB  ASP A  46      31.355  -7.576  -9.602  1.00  1.35           H  
ATOM    710 2HB  ASP A  46      30.102  -8.724  -9.185  1.00  1.35           H  
ATOM    711  N   CYS A  47      28.842  -4.478  -9.390  1.00  1.40           N  
ATOM    712  CA  CYS A  47      28.943  -3.092  -9.863  1.00  1.40           C  
ATOM    713  C   CYS A  47      28.917  -2.047  -8.767  1.00  1.40           C  
ATOM    714  O   CYS A  47      28.559  -2.337  -7.624  1.00  1.40           O  
ATOM    715  CB  CYS A  47      27.804  -2.742 -10.778  1.00  1.40           C  
ATOM    716  SG  CYS A  47      26.205  -2.602  -9.892  1.00  1.40           S  
ATOM    717  H   CYS A  47      27.917  -4.899  -9.266  1.00  1.40           H  
ATOM    718  HA  CYS A  47      29.880  -2.991 -10.413  1.00  1.40           H  
ATOM    719 1HB  CYS A  47      28.016  -1.790 -11.261  1.00  1.40           H  
ATOM    720 2HB  CYS A  47      27.703  -3.502 -11.552  1.00  1.40           H  
ATOM    721  HG  CYS A  47      26.010  -3.916  -9.758  1.00  1.40           H  
ATOM    722  N   GLY A  48      29.215  -0.809  -9.153  1.00  1.39           N  
ATOM    723  CA  GLY A  48      29.205   0.333  -8.249  1.00  1.39           C  
ATOM    724  C   GLY A  48      27.916   0.449  -7.440  1.00  1.39           C  
ATOM    725  O   GLY A  48      27.968   0.526  -6.208  1.00  1.39           O  
ATOM    726  H   GLY A  48      29.502  -0.649 -10.110  1.00  1.39           H  
ATOM    727 1HA  GLY A  48      30.058   0.256  -7.575  1.00  1.39           H  
ATOM    728 2HA  GLY A  48      29.354   1.242  -8.831  1.00  1.39           H  
ATOM    729  N   ALA A  49      26.751   0.471  -8.099  1.00  1.34           N  
ATOM    730  CA  ALA A  49      25.505   0.595  -7.339  1.00  1.34           C  
ATOM    731  C   ALA A  49      25.320  -0.537  -6.324  1.00  1.34           C  
ATOM    732  O   ALA A  49      24.832  -0.306  -5.215  1.00  1.34           O  
ATOM    733  CB  ALA A  49      24.320   0.609  -8.279  1.00  1.34           C  
ATOM    734  H   ALA A  49      26.718   0.425  -9.123  1.00  1.34           H  
ATOM    735  HA  ALA A  49      25.543   1.537  -6.793  1.00  1.34           H  
ATOM    736 1HB  ALA A  49      23.396   0.738  -7.717  1.00  1.34           H  
ATOM    737 2HB  ALA A  49      24.447   1.432  -8.976  1.00  1.34           H  
ATOM    738 3HB  ALA A  49      24.283  -0.329  -8.828  1.00  1.34           H  
ATOM    739  N   ALA A  50      25.691  -1.761  -6.709  1.00  1.26           N  
ATOM    740  CA  ALA A  50      25.556  -2.928  -5.844  1.00  1.26           C  
ATOM    741  C   ALA A  50      26.463  -2.811  -4.637  1.00  1.26           C  
ATOM    742  O   ALA A  50      26.069  -3.145  -3.520  1.00  1.26           O  
ATOM    743  CB  ALA A  50      25.885  -4.205  -6.594  1.00  1.26           C  
ATOM    744  H   ALA A  50      26.104  -1.873  -7.625  1.00  1.26           H  
ATOM    745  HA  ALA A  50      24.525  -2.975  -5.496  1.00  1.26           H  
ATOM    746 1HB  ALA A  50      25.758  -5.056  -5.930  1.00  1.26           H  
ATOM    747 2HB  ALA A  50      25.229  -4.308  -7.433  1.00  1.26           H  
ATOM    748 3HB  ALA A  50      26.915  -4.172  -6.943  1.00  1.26           H  
ATOM    749  N   LYS A  51      27.680  -2.310  -4.872  1.00  1.19           N  
ATOM    750  CA  LYS A  51      28.663  -2.143  -3.814  1.00  1.19           C  
ATOM    751  C   LYS A  51      28.181  -1.085  -2.844  1.00  1.19           C  
ATOM    752  O   LYS A  51      28.332  -1.226  -1.628  1.00  1.19           O  
ATOM    753  CB  LYS A  51      30.017  -1.749  -4.405  1.00  1.19           C  
ATOM    754  CG  LYS A  51      30.735  -2.851  -5.178  1.00  1.19           C  
ATOM    755  CD  LYS A  51      32.031  -2.319  -5.785  1.00  1.19           C  
ATOM    756  CE  LYS A  51      32.736  -3.374  -6.605  1.00  1.19           C  
ATOM    757  NZ  LYS A  51      33.992  -2.859  -7.218  1.00  1.19           N  
ATOM    758  H   LYS A  51      27.938  -2.063  -5.825  1.00  1.19           H  
ATOM    759  HA  LYS A  51      28.766  -3.083  -3.275  1.00  1.19           H  
ATOM    760 1HB  LYS A  51      29.876  -0.913  -5.092  1.00  1.19           H  
ATOM    761 2HB  LYS A  51      30.674  -1.409  -3.608  1.00  1.19           H  
ATOM    762 1HG  LYS A  51      30.973  -3.671  -4.501  1.00  1.19           H  
ATOM    763 2HG  LYS A  51      30.097  -3.234  -5.966  1.00  1.19           H  
ATOM    764 1HD  LYS A  51      31.797  -1.476  -6.448  1.00  1.19           H  
ATOM    765 2HD  LYS A  51      32.695  -1.969  -5.000  1.00  1.19           H  
ATOM    766 1HE  LYS A  51      32.973  -4.222  -5.969  1.00  1.19           H  
ATOM    767 2HE  LYS A  51      32.072  -3.699  -7.394  1.00  1.19           H  
ATOM    768 1HZ  LYS A  51      34.423  -3.584  -7.759  1.00  1.19           H  
ATOM    769 2HZ  LYS A  51      33.802  -2.062  -7.844  1.00  1.19           H  
ATOM    770 3HZ  LYS A  51      34.622  -2.557  -6.503  1.00  1.19           H  
ATOM    771  N   ALA A  52      27.580  -0.020  -3.383  1.00  1.11           N  
ATOM    772  CA  ALA A  52      27.016   1.025  -2.551  1.00  1.11           C  
ATOM    773  C   ALA A  52      25.892   0.439  -1.702  1.00  1.11           C  
ATOM    774  O   ALA A  52      25.746   0.772  -0.524  1.00  1.11           O  
ATOM    775  CB  ALA A  52      26.498   2.164  -3.417  1.00  1.11           C  
ATOM    776  H   ALA A  52      27.523   0.062  -4.399  1.00  1.11           H  
ATOM    777  HA  ALA A  52      27.795   1.397  -1.886  1.00  1.11           H  
ATOM    778 1HB  ALA A  52      26.091   2.946  -2.795  1.00  1.11           H  
ATOM    779 2HB  ALA A  52      27.318   2.563  -4.014  1.00  1.11           H  
ATOM    780 3HB  ALA A  52      25.726   1.786  -4.077  1.00  1.11           H  
ATOM    781  N   GLY A  53      25.089  -0.439  -2.329  1.00  1.02           N  
ATOM    782  CA  GLY A  53      23.981  -1.127  -1.679  1.00  1.02           C  
ATOM    783  C   GLY A  53      22.803  -0.198  -1.437  1.00  1.02           C  
ATOM    784  O   GLY A  53      21.925  -0.489  -0.623  1.00  1.02           O  
ATOM    785  H   GLY A  53      25.251  -0.639  -3.314  1.00  1.02           H  
ATOM    786 1HA  GLY A  53      23.670  -1.964  -2.307  1.00  1.02           H  
ATOM    787 2HA  GLY A  53      24.324  -1.547  -0.735  1.00  1.02           H  
ATOM    788  N   LYS A  54      22.788   0.935  -2.128  1.00  0.94           N  
ATOM    789  CA  LYS A  54      21.779   1.950  -1.884  1.00  0.94           C  
ATOM    790  C   LYS A  54      20.495   1.858  -2.716  1.00  0.94           C  
ATOM    791  O   LYS A  54      19.527   2.553  -2.401  1.00  0.94           O  
ATOM    792  CB  LYS A  54      22.425   3.306  -2.052  1.00  0.94           C  
ATOM    793  CG  LYS A  54      23.563   3.564  -1.048  1.00  0.94           C  
ATOM    794  CD  LYS A  54      24.156   4.957  -1.184  1.00  0.94           C  
ATOM    795  CE  LYS A  54      25.389   5.144  -0.327  1.00  0.94           C  
ATOM    796  NZ  LYS A  54      25.873   6.559  -0.377  1.00  0.94           N  
ATOM    797  H   LYS A  54      23.520   1.098  -2.802  1.00  0.94           H  
ATOM    798  HA  LYS A  54      21.481   1.863  -0.840  1.00  0.94           H  
ATOM    799 1HB  LYS A  54      22.828   3.398  -3.060  1.00  0.94           H  
ATOM    800 2HB  LYS A  54      21.671   4.070  -1.914  1.00  0.94           H  
ATOM    801 1HG  LYS A  54      23.179   3.442  -0.036  1.00  0.94           H  
ATOM    802 2HG  LYS A  54      24.342   2.836  -1.197  1.00  0.94           H  
ATOM    803 1HD  LYS A  54      24.437   5.140  -2.222  1.00  0.94           H  
ATOM    804 2HD  LYS A  54      23.419   5.699  -0.882  1.00  0.94           H  
ATOM    805 1HE  LYS A  54      25.183   4.867   0.705  1.00  0.94           H  
ATOM    806 2HE  LYS A  54      26.173   4.493  -0.716  1.00  0.94           H  
ATOM    807 1HZ  LYS A  54      26.711   6.659   0.174  1.00  0.94           H  
ATOM    808 2HZ  LYS A  54      26.062   6.844  -1.362  1.00  0.94           H  
ATOM    809 3HZ  LYS A  54      25.160   7.160  -0.007  1.00  0.94           H  
ATOM    810  N   PHE A  55      20.468   1.001  -3.744  1.00  0.85           N  
ATOM    811  CA  PHE A  55      19.268   0.825  -4.580  1.00  0.85           C  
ATOM    812  C   PHE A  55      18.734  -0.573  -4.502  1.00  0.85           C  
ATOM    813  O   PHE A  55      19.492  -1.539  -4.386  1.00  0.85           O  
ATOM    814  CB  PHE A  55      19.483   1.114  -6.068  1.00  0.85           C  
ATOM    815  CG  PHE A  55      19.718   2.445  -6.369  1.00  0.85           C  
ATOM    816  CD1 PHE A  55      20.974   2.939  -6.364  1.00  0.85           C  
ATOM    817  CD2 PHE A  55      18.652   3.265  -6.649  1.00  0.85           C  
ATOM    818  CE1 PHE A  55      21.154   4.223  -6.635  1.00  0.85           C  
ATOM    819  CE2 PHE A  55      18.866   4.559  -6.913  1.00  0.85           C  
ATOM    820  CZ  PHE A  55      20.128   5.009  -6.897  1.00  0.85           C  
ATOM    821  H   PHE A  55      21.291   0.454  -3.940  1.00  0.85           H  
ATOM    822  HA  PHE A  55      18.490   1.499  -4.227  1.00  0.85           H  
ATOM    823 1HB  PHE A  55      20.325   0.534  -6.432  1.00  0.85           H  
ATOM    824 2HB  PHE A  55      18.598   0.792  -6.623  1.00  0.85           H  
ATOM    825  HD1 PHE A  55      21.819   2.291  -6.135  1.00  0.85           H  
ATOM    826  HD2 PHE A  55      17.635   2.852  -6.639  1.00  0.85           H  
ATOM    827  HE1 PHE A  55      22.122   4.649  -6.622  1.00  0.85           H  
ATOM    828  HE2 PHE A  55      18.042   5.233  -7.126  1.00  0.85           H  
ATOM    829  HZ  PHE A  55      20.325   5.993  -7.085  1.00  0.85           H  
ATOM    830  N   GLU A  56      17.425  -0.677  -4.646  1.00  0.78           N  
ATOM    831  CA  GLU A  56      16.778  -1.968  -4.691  1.00  0.78           C  
ATOM    832  C   GLU A  56      15.943  -2.102  -5.951  1.00  0.78           C  
ATOM    833  O   GLU A  56      15.457  -1.120  -6.517  1.00  0.78           O  
ATOM    834  CB  GLU A  56      15.901  -2.177  -3.451  1.00  0.78           C  
ATOM    835  CG  GLU A  56      16.666  -2.198  -2.107  1.00  0.78           C  
ATOM    836  CD  GLU A  56      15.782  -2.470  -0.885  1.00  0.78           C  
ATOM    837  OE1 GLU A  56      14.602  -2.678  -1.045  1.00  0.78           O  
ATOM    838  OE2 GLU A  56      16.303  -2.453   0.207  1.00  0.78           O  
ATOM    839  H   GLU A  56      16.852   0.177  -4.703  1.00  0.78           H  
ATOM    840  HA  GLU A  56      17.542  -2.744  -4.711  1.00  0.78           H  
ATOM    841 1HB  GLU A  56      15.163  -1.371  -3.397  1.00  0.78           H  
ATOM    842 2HB  GLU A  56      15.352  -3.114  -3.547  1.00  0.78           H  
ATOM    843 1HG  GLU A  56      17.443  -2.961  -2.158  1.00  0.78           H  
ATOM    844 2HG  GLU A  56      17.158  -1.235  -1.975  1.00  0.78           H  
ATOM    845  N   VAL A  57      15.782  -3.326  -6.400  1.00  0.72           N  
ATOM    846  CA  VAL A  57      14.934  -3.556  -7.545  1.00  0.72           C  
ATOM    847  C   VAL A  57      13.501  -3.205  -7.188  1.00  0.72           C  
ATOM    848  O   VAL A  57      13.002  -3.590  -6.130  1.00  0.72           O  
ATOM    849  CB  VAL A  57      15.089  -4.993  -8.034  1.00  0.72           C  
ATOM    850  CG1 VAL A  57      14.087  -5.281  -9.111  1.00  0.72           C  
ATOM    851  CG2 VAL A  57      16.509  -5.136  -8.584  1.00  0.72           C  
ATOM    852  H   VAL A  57      16.222  -4.102  -5.925  1.00  0.72           H  
ATOM    853  HA  VAL A  57      15.255  -2.900  -8.355  1.00  0.72           H  
ATOM    854  HB  VAL A  57      14.924  -5.691  -7.217  1.00  0.72           H  
ATOM    855 1HG1 VAL A  57      14.219  -6.298  -9.475  1.00  0.72           H  
ATOM    856 2HG1 VAL A  57      13.080  -5.167  -8.718  1.00  0.72           H  
ATOM    857 3HG1 VAL A  57      14.232  -4.587  -9.926  1.00  0.72           H  
ATOM    858 1HG2 VAL A  57      16.656  -6.151  -8.953  1.00  0.72           H  
ATOM    859 2HG2 VAL A  57      16.643  -4.427  -9.400  1.00  0.72           H  
ATOM    860 3HG2 VAL A  57      17.233  -4.924  -7.797  1.00  0.72           H  
ATOM    861  N   GLY A  58      12.865  -2.440  -8.065  1.00  0.69           N  
ATOM    862  CA  GLY A  58      11.516  -1.942  -7.874  1.00  0.69           C  
ATOM    863  C   GLY A  58      11.491  -0.472  -7.438  1.00  0.69           C  
ATOM    864  O   GLY A  58      10.442   0.178  -7.533  1.00  0.69           O  
ATOM    865  H   GLY A  58      13.344  -2.192  -8.926  1.00  0.69           H  
ATOM    866 1HA  GLY A  58      10.964  -2.053  -8.807  1.00  0.69           H  
ATOM    867 2HA  GLY A  58      11.009  -2.552  -7.130  1.00  0.69           H  
ATOM    868  N   ASP A  59      12.637   0.084  -6.998  1.00  0.66           N  
ATOM    869  CA  ASP A  59      12.641   1.499  -6.608  1.00  0.66           C  
ATOM    870  C   ASP A  59      12.201   2.363  -7.773  1.00  0.66           C  
ATOM    871  O   ASP A  59      12.648   2.166  -8.909  1.00  0.66           O  
ATOM    872  CB  ASP A  59      14.047   1.982  -6.197  1.00  0.66           C  
ATOM    873  CG  ASP A  59      14.556   1.603  -4.804  1.00  0.66           C  
ATOM    874  OD1 ASP A  59      13.817   1.151  -3.962  1.00  0.66           O  
ATOM    875  OD2 ASP A  59      15.754   1.754  -4.601  1.00  0.66           O  
ATOM    876  H   ASP A  59      13.498  -0.464  -6.925  1.00  0.66           H  
ATOM    877  HA  ASP A  59      11.943   1.647  -5.782  1.00  0.66           H  
ATOM    878 1HB  ASP A  59      14.767   1.595  -6.926  1.00  0.66           H  
ATOM    879 2HB  ASP A  59      14.071   3.069  -6.277  1.00  0.66           H  
ATOM    880  N   LEU A  60      11.357   3.354  -7.502  1.00  0.66           N  
ATOM    881  CA  LEU A  60      10.913   4.232  -8.575  1.00  0.66           C  
ATOM    882  C   LEU A  60      11.829   5.424  -8.631  1.00  0.66           C  
ATOM    883  O   LEU A  60      11.931   6.173  -7.667  1.00  0.66           O  
ATOM    884  CB  LEU A  60       9.488   4.723  -8.321  1.00  0.66           C  
ATOM    885  CG  LEU A  60       8.871   5.638  -9.393  1.00  0.66           C  
ATOM    886  CD1 LEU A  60       8.649   4.849 -10.654  1.00  0.66           C  
ATOM    887  CD2 LEU A  60       7.590   6.224  -8.883  1.00  0.66           C  
ATOM    888  H   LEU A  60      11.010   3.488  -6.550  1.00  0.66           H  
ATOM    889  HA  LEU A  60      10.965   3.715  -9.525  1.00  0.66           H  
ATOM    890 1HB  LEU A  60       8.844   3.859  -8.215  1.00  0.66           H  
ATOM    891 2HB  LEU A  60       9.482   5.266  -7.390  1.00  0.66           H  
ATOM    892  HG  LEU A  60       9.572   6.446  -9.629  1.00  0.66           H  
ATOM    893 1HD1 LEU A  60       8.233   5.498 -11.420  1.00  0.66           H  
ATOM    894 2HD1 LEU A  60       9.574   4.457 -10.985  1.00  0.66           H  
ATOM    895 3HD1 LEU A  60       7.961   4.038 -10.460  1.00  0.66           H  
ATOM    896 1HD2 LEU A  60       7.167   6.875  -9.649  1.00  0.66           H  
ATOM    897 2HD2 LEU A  60       6.884   5.426  -8.651  1.00  0.66           H  
ATOM    898 3HD2 LEU A  60       7.804   6.796  -7.995  1.00  0.66           H  
ATOM    899  N   LEU A  61      12.499   5.619  -9.736  1.00  0.68           N  
ATOM    900  CA  LEU A  61      13.400   6.740  -9.837  1.00  0.68           C  
ATOM    901  C   LEU A  61      12.553   7.951 -10.188  1.00  0.68           C  
ATOM    902  O   LEU A  61      11.707   7.895 -11.084  1.00  0.68           O  
ATOM    903  CB  LEU A  61      14.481   6.452 -10.893  1.00  0.68           C  
ATOM    904  CG  LEU A  61      15.353   5.228 -10.583  1.00  0.68           C  
ATOM    905  CD1 LEU A  61      16.301   4.979 -11.722  1.00  0.68           C  
ATOM    906  CD2 LEU A  61      16.110   5.458  -9.282  1.00  0.68           C  
ATOM    907  H   LEU A  61      12.373   4.995 -10.517  1.00  0.68           H  
ATOM    908  HA  LEU A  61      13.881   6.913  -8.876  1.00  0.68           H  
ATOM    909 1HB  LEU A  61      13.992   6.281 -11.853  1.00  0.68           H  
ATOM    910 2HB  LEU A  61      15.131   7.322 -10.980  1.00  0.68           H  
ATOM    911  HG  LEU A  61      14.710   4.345 -10.484  1.00  0.68           H  
ATOM    912 1HD1 LEU A  61      16.889   4.104 -11.504  1.00  0.68           H  
ATOM    913 2HD1 LEU A  61      15.727   4.817 -12.619  1.00  0.68           H  
ATOM    914 3HD1 LEU A  61      16.955   5.826 -11.856  1.00  0.68           H  
ATOM    915 1HD2 LEU A  61      16.720   4.582  -9.064  1.00  0.68           H  
ATOM    916 2HD2 LEU A  61      16.749   6.335  -9.380  1.00  0.68           H  
ATOM    917 3HD2 LEU A  61      15.399   5.619  -8.470  1.00  0.68           H  
ATOM    918  N   THR A  62      12.796   9.047  -9.492  1.00  0.71           N  
ATOM    919  CA  THR A  62      12.063  10.276  -9.718  1.00  0.71           C  
ATOM    920  C   THR A  62      12.966  11.391 -10.231  1.00  0.71           C  
ATOM    921  O   THR A  62      12.476  12.355 -10.810  1.00  0.71           O  
ATOM    922  CB  THR A  62      11.341  10.705  -8.434  1.00  0.71           C  
ATOM    923  OG1 THR A  62      12.308  10.956  -7.411  1.00  0.71           O  
ATOM    924  CG2 THR A  62      10.356   9.595  -7.977  1.00  0.71           C  
ATOM    925  H   THR A  62      13.501   9.016  -8.772  1.00  0.71           H  
ATOM    926  HA  THR A  62      11.304  10.092 -10.478  1.00  0.71           H  
ATOM    927  HB  THR A  62      10.781  11.619  -8.622  1.00  0.71           H  
ATOM    928  HG1 THR A  62      13.008  10.285  -7.468  1.00  0.71           H  
ATOM    929 1HG2 THR A  62       9.852   9.921  -7.075  1.00  0.71           H  
ATOM    930 2HG2 THR A  62       9.622   9.417  -8.761  1.00  0.71           H  
ATOM    931 3HG2 THR A  62      10.886   8.672  -7.781  1.00  0.71           H  
ATOM    932  N   ALA A  63      14.281  11.278 -10.030  1.00  0.75           N  
ATOM    933  CA  ALA A  63      15.181  12.306 -10.564  1.00  0.75           C  
ATOM    934  C   ALA A  63      16.599  11.788 -10.731  1.00  0.75           C  
ATOM    935  O   ALA A  63      17.118  11.088  -9.851  1.00  0.75           O  
ATOM    936  CB  ALA A  63      15.209  13.541  -9.682  1.00  0.75           C  
ATOM    937  H   ALA A  63      14.639  10.492  -9.496  1.00  0.75           H  
ATOM    938  HA  ALA A  63      14.806  12.589 -11.535  1.00  0.75           H  
ATOM    939 1HB  ALA A  63      15.857  14.289 -10.143  1.00  0.75           H  
ATOM    940 2HB  ALA A  63      14.204  13.947  -9.581  1.00  0.75           H  
ATOM    941 3HB  ALA A  63      15.592  13.289  -8.719  1.00  0.75           H  
ATOM    942  N   ILE A  64      17.240  12.153 -11.843  1.00  0.78           N  
ATOM    943  CA  ILE A  64      18.642  11.778 -12.057  1.00  0.78           C  
ATOM    944  C   ILE A  64      19.483  13.051 -12.164  1.00  0.78           C  
ATOM    945  O   ILE A  64      19.268  13.862 -13.067  1.00  0.78           O  
ATOM    946  CB  ILE A  64      18.819  10.942 -13.337  1.00  0.78           C  
ATOM    947  CG1 ILE A  64      17.855   9.770 -13.372  1.00  0.78           C  
ATOM    948  CG2 ILE A  64      20.242  10.413 -13.393  1.00  0.78           C  
ATOM    949  CD1 ILE A  64      18.034   8.768 -12.304  1.00  0.78           C  
ATOM    950  H   ILE A  64      16.736  12.728 -12.524  1.00  0.78           H  
ATOM    951  HA  ILE A  64      19.000  11.202 -11.202  1.00  0.78           H  
ATOM    952  HB  ILE A  64      18.624  11.566 -14.211  1.00  0.78           H  
ATOM    953 1HG1 ILE A  64      16.866  10.168 -13.289  1.00  0.78           H  
ATOM    954 2HG1 ILE A  64      17.950   9.269 -14.337  1.00  0.78           H  
ATOM    955 1HG2 ILE A  64      20.378   9.831 -14.297  1.00  0.78           H  
ATOM    956 2HG2 ILE A  64      20.943  11.250 -13.389  1.00  0.78           H  
ATOM    957 3HG2 ILE A  64      20.431   9.784 -12.524  1.00  0.78           H  
ATOM    958 1HD1 ILE A  64      17.291   7.994 -12.424  1.00  0.78           H  
ATOM    959 2HD1 ILE A  64      19.026   8.343 -12.384  1.00  0.78           H  
ATOM    960 3HD1 ILE A  64      17.919   9.229 -11.330  1.00  0.78           H  
ATOM    961  N   ASP A  65      20.423  13.238 -11.250  1.00  0.82           N  
ATOM    962  CA  ASP A  65      21.289  14.416 -11.169  1.00  0.82           C  
ATOM    963  C   ASP A  65      20.489  15.717 -11.192  1.00  0.82           C  
ATOM    964  O   ASP A  65      20.891  16.700 -11.812  1.00  0.82           O  
ATOM    965  CB  ASP A  65      22.330  14.425 -12.292  1.00  0.82           C  
ATOM    966  CG  ASP A  65      23.336  13.262 -12.207  1.00  0.82           C  
ATOM    967  OD1 ASP A  65      23.651  12.817 -11.105  1.00  0.82           O  
ATOM    968  OD2 ASP A  65      23.818  12.872 -13.242  1.00  0.82           O  
ATOM    969  H   ASP A  65      20.549  12.535 -10.535  1.00  0.82           H  
ATOM    970  HA  ASP A  65      21.824  14.372 -10.221  1.00  0.82           H  
ATOM    971 1HB  ASP A  65      21.823  14.380 -13.258  1.00  0.82           H  
ATOM    972 2HB  ASP A  65      22.882  15.365 -12.261  1.00  0.82           H  
ATOM    973  N   GLY A  66      19.356  15.715 -10.499  1.00  0.84           N  
ATOM    974  CA  GLY A  66      18.480  16.874 -10.406  1.00  0.84           C  
ATOM    975  C   GLY A  66      17.428  16.943 -11.520  1.00  0.84           C  
ATOM    976  O   GLY A  66      16.517  17.771 -11.461  1.00  0.84           O  
ATOM    977  H   GLY A  66      19.101  14.867 -10.016  1.00  0.84           H  
ATOM    978 1HA  GLY A  66      17.977  16.860  -9.439  1.00  0.84           H  
ATOM    979 2HA  GLY A  66      19.085  17.779 -10.428  1.00  0.84           H  
ATOM    980  N   ALA A  67      17.523  16.079 -12.531  1.00  0.87           N  
ATOM    981  CA  ALA A  67      16.555  16.118 -13.619  1.00  0.87           C  
ATOM    982  C   ALA A  67      15.320  15.319 -13.268  1.00  0.87           C  
ATOM    983  O   ALA A  67      15.355  14.089 -13.208  1.00  0.87           O  
ATOM    984  CB  ALA A  67      17.161  15.584 -14.898  1.00  0.87           C  
ATOM    985  H   ALA A  67      18.280  15.401 -12.576  1.00  0.87           H  
ATOM    986  HA  ALA A  67      16.260  17.155 -13.774  1.00  0.87           H  
ATOM    987 1HB  ALA A  67      16.427  15.648 -15.696  1.00  0.87           H  
ATOM    988 2HB  ALA A  67      18.038  16.174 -15.159  1.00  0.87           H  
ATOM    989 3HB  ALA A  67      17.456  14.545 -14.757  1.00  0.87           H  
ATOM    990  N   ASN A  68      14.233  16.029 -13.002  1.00  0.89           N  
ATOM    991  CA  ASN A  68      12.985  15.413 -12.569  1.00  0.89           C  
ATOM    992  C   ASN A  68      12.463  14.533 -13.699  1.00  0.89           C  
ATOM    993  O   ASN A  68      12.284  14.997 -14.826  1.00  0.89           O  
ATOM    994  CB  ASN A  68      11.973  16.474 -12.152  1.00  0.89           C  
ATOM    995  CG  ASN A  68      10.763  15.916 -11.411  1.00  0.89           C  
ATOM    996  OD1 ASN A  68      10.306  14.783 -11.605  1.00  0.89           O  
ATOM    997  ND2 ASN A  68      10.223  16.737 -10.535  1.00  0.89           N  
ATOM    998  H   ASN A  68      14.287  17.037 -13.071  1.00  0.89           H  
ATOM    999  HA  ASN A  68      13.183  14.765 -11.716  1.00  0.89           H  
ATOM   1000 1HB  ASN A  68      12.467  17.206 -11.512  1.00  0.89           H  
ATOM   1001 2HB  ASN A  68      11.621  17.002 -13.038  1.00  0.89           H  
ATOM   1002 1HD2 ASN A  68       9.423  16.449 -10.009  1.00  0.89           H  
ATOM   1003 2HD2 ASN A  68      10.609  17.649 -10.399  1.00  0.89           H  
ATOM   1004  N   LEU A  69      12.260  13.253 -13.410  1.00  0.91           N  
ATOM   1005  CA  LEU A  69      11.828  12.298 -14.413  1.00  0.91           C  
ATOM   1006  C   LEU A  69      10.310  12.268 -14.527  1.00  0.91           C  
ATOM   1007  O   LEU A  69       9.755  11.555 -15.360  1.00  0.91           O  
ATOM   1008  CB  LEU A  69      12.282  10.879 -14.061  1.00  0.91           C  
ATOM   1009  CG  LEU A  69      13.791  10.628 -13.925  1.00  0.91           C  
ATOM   1010  CD1 LEU A  69      13.989   9.147 -13.570  1.00  0.91           C  
ATOM   1011  CD2 LEU A  69      14.521  11.055 -15.172  1.00  0.91           C  
ATOM   1012  H   LEU A  69      12.412  12.939 -12.462  1.00  0.91           H  
ATOM   1013  HA  LEU A  69      12.248  12.587 -15.376  1.00  0.91           H  
ATOM   1014 1HB  LEU A  69      11.823  10.607 -13.111  1.00  0.91           H  
ATOM   1015 2HB  LEU A  69      11.905  10.201 -14.825  1.00  0.91           H  
ATOM   1016  HG  LEU A  69      14.170  11.203 -13.110  1.00  0.91           H  
ATOM   1017 1HD1 LEU A  69      15.030   8.924 -13.428  1.00  0.91           H  
ATOM   1018 2HD1 LEU A  69      13.454   8.933 -12.660  1.00  0.91           H  
ATOM   1019 3HD1 LEU A  69      13.601   8.524 -14.371  1.00  0.91           H  
ATOM   1020 1HD2 LEU A  69      15.587  10.891 -15.063  1.00  0.91           H  
ATOM   1021 2HD2 LEU A  69      14.164  10.493 -16.004  1.00  0.91           H  
ATOM   1022 3HD2 LEU A  69      14.335  12.116 -15.331  1.00  0.91           H  
ATOM   1023  N   LYS A  70       9.617  13.016 -13.683  1.00  0.94           N  
ATOM   1024  CA  LYS A  70       8.168  12.991 -13.727  1.00  0.94           C  
ATOM   1025  C   LYS A  70       7.572  14.364 -14.036  1.00  0.94           C  
ATOM   1026  O   LYS A  70       8.102  15.389 -13.617  1.00  0.94           O  
ATOM   1027  CB  LYS A  70       7.612  12.478 -12.393  1.00  0.94           C  
ATOM   1028  CG  LYS A  70       7.938  11.010 -12.106  1.00  0.94           C  
ATOM   1029  CD  LYS A  70       7.396  10.568 -10.759  1.00  0.94           C  
ATOM   1030  CE  LYS A  70       5.877  10.492 -10.774  1.00  0.94           C  
ATOM   1031  NZ  LYS A  70       5.344   9.923  -9.514  1.00  0.94           N  
ATOM   1032  H   LYS A  70      10.091  13.607 -13.005  1.00  0.94           H  
ATOM   1033  HA  LYS A  70       7.872  12.284 -14.484  1.00  0.94           H  
ATOM   1034 1HB  LYS A  70       8.019  13.078 -11.576  1.00  0.94           H  
ATOM   1035 2HB  LYS A  70       6.529  12.592 -12.379  1.00  0.94           H  
ATOM   1036 1HG  LYS A  70       7.503  10.382 -12.888  1.00  0.94           H  
ATOM   1037 2HG  LYS A  70       9.020  10.867 -12.111  1.00  0.94           H  
ATOM   1038 1HD  LYS A  70       7.790   9.574 -10.526  1.00  0.94           H  
ATOM   1039 2HD  LYS A  70       7.720  11.263  -9.985  1.00  0.94           H  
ATOM   1040 1HE  LYS A  70       5.473  11.493 -10.908  1.00  0.94           H  
ATOM   1041 2HE  LYS A  70       5.556   9.867 -11.608  1.00  0.94           H  
ATOM   1042 1HZ  LYS A  70       4.336   9.889  -9.558  1.00  0.94           H  
ATOM   1043 2HZ  LYS A  70       5.709   8.985  -9.392  1.00  0.94           H  
ATOM   1044 3HZ  LYS A  70       5.628  10.498  -8.739  1.00  0.94           H  
ATOM   1045  N   PRO A  71       6.459  14.399 -14.779  1.00  0.97           N  
ATOM   1046  CA  PRO A  71       5.788  13.368 -15.575  1.00  0.97           C  
ATOM   1047  C   PRO A  71       6.400  13.219 -16.980  1.00  0.97           C  
ATOM   1048  O   PRO A  71       5.737  13.546 -17.964  1.00  0.97           O  
ATOM   1049  CB  PRO A  71       4.369  13.923 -15.669  1.00  0.97           C  
ATOM   1050  CG  PRO A  71       4.566  15.426 -15.682  1.00  0.97           C  
ATOM   1051  CD  PRO A  71       5.754  15.678 -14.766  1.00  0.97           C  
ATOM   1052  HA  PRO A  71       5.773  12.406 -15.045  1.00  0.97           H  
ATOM   1053 1HB  PRO A  71       3.877  13.543 -16.578  1.00  0.97           H  
ATOM   1054 2HB  PRO A  71       3.773  13.574 -14.812  1.00  0.97           H  
ATOM   1055 1HG  PRO A  71       4.746  15.772 -16.710  1.00  0.97           H  
ATOM   1056 2HG  PRO A  71       3.652  15.930 -15.334  1.00  0.97           H  
ATOM   1057 1HD  PRO A  71       6.402  16.466 -15.178  1.00  0.97           H  
ATOM   1058 2HD  PRO A  71       5.423  15.915 -13.746  1.00  0.97           H  
ATOM   1059  N   LYS A  72       7.658  12.791 -17.098  1.00  0.99           N  
ATOM   1060  CA  LYS A  72       8.295  12.711 -18.407  1.00  0.99           C  
ATOM   1061  C   LYS A  72       7.947  11.368 -18.996  1.00  0.99           C  
ATOM   1062  O   LYS A  72       7.594  10.459 -18.252  1.00  0.99           O  
ATOM   1063  CB  LYS A  72       9.808  12.854 -18.283  1.00  0.99           C  
ATOM   1064  CG  LYS A  72      10.289  14.140 -17.610  1.00  0.99           C  
ATOM   1065  CD  LYS A  72       9.945  15.366 -18.424  1.00  0.99           C  
ATOM   1066  CE  LYS A  72      10.550  16.620 -17.802  1.00  0.99           C  
ATOM   1067  NZ  LYS A  72      10.199  17.850 -18.575  1.00  0.99           N  
ATOM   1068  H   LYS A  72       8.215  12.481 -16.306  1.00  0.99           H  
ATOM   1069  HA  LYS A  72       7.902  13.490 -19.061  1.00  0.99           H  
ATOM   1070 1HB  LYS A  72      10.215  12.003 -17.745  1.00  0.99           H  
ATOM   1071 2HB  LYS A  72      10.243  12.830 -19.283  1.00  0.99           H  
ATOM   1072 1HG  LYS A  72       9.818  14.236 -16.630  1.00  0.99           H  
ATOM   1073 2HG  LYS A  72      11.371  14.095 -17.464  1.00  0.99           H  
ATOM   1074 1HD  LYS A  72      10.319  15.245 -19.445  1.00  0.99           H  
ATOM   1075 2HD  LYS A  72       8.860  15.475 -18.463  1.00  0.99           H  
ATOM   1076 1HE  LYS A  72      10.182  16.721 -16.778  1.00  0.99           H  
ATOM   1077 2HE  LYS A  72      11.636  16.514 -17.774  1.00  0.99           H  
ATOM   1078 1HZ  LYS A  72      10.619  18.654 -18.130  1.00  0.99           H  
ATOM   1079 2HZ  LYS A  72      10.548  17.764 -19.521  1.00  0.99           H  
ATOM   1080 3HZ  LYS A  72       9.196  17.963 -18.596  1.00  0.99           H  
ATOM   1081  N   SER A  73       8.004  11.213 -20.313  1.00  0.99           N  
ATOM   1082  CA  SER A  73       7.735   9.881 -20.824  1.00  0.99           C  
ATOM   1083  C   SER A  73       8.869   8.975 -20.422  1.00  0.99           C  
ATOM   1084  O   SER A  73      10.008   9.434 -20.320  1.00  0.99           O  
ATOM   1085  CB  SER A  73       7.617   9.913 -22.328  1.00  0.99           C  
ATOM   1086  OG  SER A  73       8.847  10.300 -22.900  1.00  0.99           O  
ATOM   1087  H   SER A  73       8.294  11.968 -20.947  1.00  0.99           H  
ATOM   1088  HA  SER A  73       6.809   9.506 -20.388  1.00  0.99           H  
ATOM   1089 1HB  SER A  73       7.337   8.926 -22.691  1.00  0.99           H  
ATOM   1090 2HB  SER A  73       6.839  10.612 -22.623  1.00  0.99           H  
ATOM   1091  HG  SER A  73       8.930  11.271 -22.687  1.00  0.99           H  
ATOM   1092  N   GLY A  74       8.611   7.679 -20.340  1.00  0.97           N  
ATOM   1093  CA  GLY A  74       9.661   6.731 -20.042  1.00  0.97           C  
ATOM   1094  C   GLY A  74      10.805   6.827 -21.028  1.00  0.97           C  
ATOM   1095  O   GLY A  74      11.959   6.711 -20.637  1.00  0.97           O  
ATOM   1096  H   GLY A  74       7.653   7.337 -20.369  1.00  0.97           H  
ATOM   1097 1HA  GLY A  74      10.020   6.899 -19.027  1.00  0.97           H  
ATOM   1098 2HA  GLY A  74       9.238   5.729 -20.066  1.00  0.97           H  
ATOM   1099  N   GLU A  75      10.522   7.089 -22.304  1.00  0.92           N  
ATOM   1100  CA  GLU A  75      11.633   7.193 -23.233  1.00  0.92           C  
ATOM   1101  C   GLU A  75      12.516   8.386 -22.874  1.00  0.92           C  
ATOM   1102  O   GLU A  75      13.740   8.253 -22.826  1.00  0.92           O  
ATOM   1103  CB  GLU A  75      11.137   7.318 -24.677  1.00  0.92           C  
ATOM   1104  CG  GLU A  75      10.491   6.045 -25.232  1.00  0.92           C  
ATOM   1105  CD  GLU A  75       9.958   6.202 -26.642  1.00  0.92           C  
ATOM   1106  OE1 GLU A  75       9.985   7.296 -27.153  1.00  0.92           O  
ATOM   1107  OE2 GLU A  75       9.526   5.222 -27.203  1.00  0.92           O  
ATOM   1108  H   GLU A  75       9.565   7.202 -22.606  1.00  0.92           H  
ATOM   1109  HA  GLU A  75      12.239   6.289 -23.152  1.00  0.92           H  
ATOM   1110 1HB  GLU A  75      10.401   8.123 -24.734  1.00  0.92           H  
ATOM   1111 2HB  GLU A  75      11.969   7.589 -25.326  1.00  0.92           H  
ATOM   1112 1HG  GLU A  75      11.230   5.245 -25.223  1.00  0.92           H  
ATOM   1113 2HG  GLU A  75       9.675   5.754 -24.571  1.00  0.92           H  
ATOM   1114  N   GLU A  76      11.902   9.530 -22.531  1.00  0.88           N  
ATOM   1115  CA  GLU A  76      12.703  10.701 -22.163  1.00  0.88           C  
ATOM   1116  C   GLU A  76      13.477  10.444 -20.882  1.00  0.88           C  
ATOM   1117  O   GLU A  76      14.642  10.822 -20.748  1.00  0.88           O  
ATOM   1118  CB  GLU A  76      11.795  11.917 -21.965  1.00  0.88           C  
ATOM   1119  CG  GLU A  76      11.185  12.502 -23.234  1.00  0.88           C  
ATOM   1120  CD  GLU A  76      10.052  13.482 -22.949  1.00  0.88           C  
ATOM   1121  OE1 GLU A  76       9.116  13.099 -22.249  1.00  0.88           O  
ATOM   1122  OE2 GLU A  76      10.120  14.597 -23.410  1.00  0.88           O  
ATOM   1123  H   GLU A  76      10.880   9.603 -22.552  1.00  0.88           H  
ATOM   1124  HA  GLU A  76      13.415  10.903 -22.966  1.00  0.88           H  
ATOM   1125 1HB  GLU A  76      10.972  11.639 -21.310  1.00  0.88           H  
ATOM   1126 2HB  GLU A  76      12.353  12.706 -21.463  1.00  0.88           H  
ATOM   1127 1HG  GLU A  76      11.966  13.023 -23.787  1.00  0.88           H  
ATOM   1128 2HG  GLU A  76      10.821  11.691 -23.861  1.00  0.88           H  
ATOM   1129  N   ALA A  77      12.823   9.784 -19.934  1.00  0.85           N  
ATOM   1130  CA  ALA A  77      13.438   9.485 -18.658  1.00  0.85           C  
ATOM   1131  C   ALA A  77      14.648   8.580 -18.826  1.00  0.85           C  
ATOM   1132  O   ALA A  77      15.683   8.769 -18.174  1.00  0.85           O  
ATOM   1133  CB  ALA A  77      12.420   8.842 -17.764  1.00  0.85           C  
ATOM   1134  H   ALA A  77      11.857   9.500 -20.107  1.00  0.85           H  
ATOM   1135  HA  ALA A  77      13.774  10.418 -18.221  1.00  0.85           H  
ATOM   1136 1HB  ALA A  77      12.856   8.624 -16.796  1.00  0.85           H  
ATOM   1137 2HB  ALA A  77      11.566   9.512 -17.640  1.00  0.85           H  
ATOM   1138 3HB  ALA A  77      12.094   7.937 -18.238  1.00  0.85           H  
ATOM   1139  N   LEU A  78      14.536   7.607 -19.725  1.00  0.84           N  
ATOM   1140  CA  LEU A  78      15.639   6.705 -19.971  1.00  0.84           C  
ATOM   1141  C   LEU A  78      16.766   7.446 -20.670  1.00  0.84           C  
ATOM   1142  O   LEU A  78      17.940   7.200 -20.370  1.00  0.84           O  
ATOM   1143  CB  LEU A  78      15.154   5.490 -20.754  1.00  0.84           C  
ATOM   1144  CG  LEU A  78      14.201   4.597 -19.921  1.00  0.84           C  
ATOM   1145  CD1 LEU A  78      13.635   3.488 -20.773  1.00  0.84           C  
ATOM   1146  CD2 LEU A  78      14.933   4.066 -18.732  1.00  0.84           C  
ATOM   1147  H   LEU A  78      13.657   7.469 -20.226  1.00  0.84           H  
ATOM   1148  HA  LEU A  78      16.011   6.351 -19.013  1.00  0.84           H  
ATOM   1149 1HB  LEU A  78      14.613   5.837 -21.638  1.00  0.84           H  
ATOM   1150 2HB  LEU A  78      16.008   4.894 -21.067  1.00  0.84           H  
ATOM   1151  HG  LEU A  78      13.381   5.189 -19.567  1.00  0.84           H  
ATOM   1152 1HD1 LEU A  78      12.959   2.886 -20.175  1.00  0.84           H  
ATOM   1153 2HD1 LEU A  78      13.091   3.924 -21.613  1.00  0.84           H  
ATOM   1154 3HD1 LEU A  78      14.446   2.864 -21.144  1.00  0.84           H  
ATOM   1155 1HD2 LEU A  78      14.242   3.468 -18.157  1.00  0.84           H  
ATOM   1156 2HD2 LEU A  78      15.772   3.450 -19.055  1.00  0.84           H  
ATOM   1157 3HD2 LEU A  78      15.301   4.891 -18.125  1.00  0.84           H  
ATOM   1158  N   GLU A  79      16.429   8.392 -21.562  1.00  0.85           N  
ATOM   1159  CA  GLU A  79      17.476   9.179 -22.193  1.00  0.85           C  
ATOM   1160  C   GLU A  79      18.213   9.990 -21.131  1.00  0.85           C  
ATOM   1161  O   GLU A  79      19.434  10.066 -21.171  1.00  0.85           O  
ATOM   1162  CB  GLU A  79      16.936  10.102 -23.296  1.00  0.85           C  
ATOM   1163  CG  GLU A  79      16.473   9.387 -24.573  1.00  0.85           C  
ATOM   1164  CD  GLU A  79      15.923  10.331 -25.634  1.00  0.85           C  
ATOM   1165  OE1 GLU A  79      15.808  11.506 -25.371  1.00  0.85           O  
ATOM   1166  OE2 GLU A  79      15.626   9.867 -26.712  1.00  0.85           O  
ATOM   1167  H   GLU A  79      15.450   8.543 -21.813  1.00  0.85           H  
ATOM   1168  HA  GLU A  79      18.190   8.495 -22.651  1.00  0.85           H  
ATOM   1169 1HB  GLU A  79      16.088  10.664 -22.910  1.00  0.85           H  
ATOM   1170 2HB  GLU A  79      17.704  10.824 -23.573  1.00  0.85           H  
ATOM   1171 1HG  GLU A  79      17.320   8.847 -24.991  1.00  0.85           H  
ATOM   1172 2HG  GLU A  79      15.713   8.659 -24.313  1.00  0.85           H  
ATOM   1173  N   LEU A  80      17.489  10.538 -20.141  1.00  0.87           N  
ATOM   1174  CA  LEU A  80      18.137  11.312 -19.076  1.00  0.87           C  
ATOM   1175  C   LEU A  80      19.089  10.441 -18.258  1.00  0.87           C  
ATOM   1176  O   LEU A  80      20.194  10.868 -17.906  1.00  0.87           O  
ATOM   1177  CB  LEU A  80      17.079  11.934 -18.154  1.00  0.87           C  
ATOM   1178  CG  LEU A  80      16.247  13.083 -18.771  1.00  0.87           C  
ATOM   1179  CD1 LEU A  80      15.080  13.465 -17.836  1.00  0.87           C  
ATOM   1180  CD2 LEU A  80      17.166  14.271 -18.992  1.00  0.87           C  
ATOM   1181  H   LEU A  80      16.472  10.455 -20.167  1.00  0.87           H  
ATOM   1182  HA  LEU A  80      18.712  12.113 -19.539  1.00  0.87           H  
ATOM   1183 1HB  LEU A  80      16.387  11.158 -17.849  1.00  0.87           H  
ATOM   1184 2HB  LEU A  80      17.572  12.320 -17.260  1.00  0.87           H  
ATOM   1185  HG  LEU A  80      15.831  12.764 -19.724  1.00  0.87           H  
ATOM   1186 1HD1 LEU A  80      14.505  14.275 -18.281  1.00  0.87           H  
ATOM   1187 2HD1 LEU A  80      14.435  12.608 -17.698  1.00  0.87           H  
ATOM   1188 3HD1 LEU A  80      15.467  13.783 -16.873  1.00  0.87           H  
ATOM   1189 1HD2 LEU A  80      16.602  15.089 -19.436  1.00  0.87           H  
ATOM   1190 2HD2 LEU A  80      17.583  14.593 -18.038  1.00  0.87           H  
ATOM   1191 3HD2 LEU A  80      17.982  13.984 -19.667  1.00  0.87           H  
ATOM   1192  N   PHE A  81      18.688   9.200 -17.994  1.00  0.93           N  
ATOM   1193  CA  PHE A  81      19.543   8.273 -17.262  1.00  0.93           C  
ATOM   1194  C   PHE A  81      20.806   8.035 -18.107  1.00  0.93           C  
ATOM   1195  O   PHE A  81      21.938   8.084 -17.608  1.00  0.93           O  
ATOM   1196  CB  PHE A  81      18.760   6.990 -16.926  1.00  0.93           C  
ATOM   1197  CG  PHE A  81      19.478   5.943 -16.077  1.00  0.93           C  
ATOM   1198  CD1 PHE A  81      19.734   6.184 -14.731  1.00  0.93           C  
ATOM   1199  CD2 PHE A  81      19.826   4.706 -16.591  1.00  0.93           C  
ATOM   1200  CE1 PHE A  81      20.346   5.233 -13.939  1.00  0.93           C  
ATOM   1201  CE2 PHE A  81      20.438   3.744 -15.787  1.00  0.93           C  
ATOM   1202  CZ  PHE A  81      20.700   4.014 -14.471  1.00  0.93           C  
ATOM   1203  H   PHE A  81      17.751   8.907 -18.282  1.00  0.93           H  
ATOM   1204  HA  PHE A  81      19.843   8.739 -16.326  1.00  0.93           H  
ATOM   1205 1HB  PHE A  81      17.838   7.268 -16.412  1.00  0.93           H  
ATOM   1206 2HB  PHE A  81      18.462   6.513 -17.859  1.00  0.93           H  
ATOM   1207  HD1 PHE A  81      19.450   7.140 -14.310  1.00  0.93           H  
ATOM   1208  HD2 PHE A  81      19.610   4.488 -17.635  1.00  0.93           H  
ATOM   1209  HE1 PHE A  81      20.545   5.441 -12.897  1.00  0.93           H  
ATOM   1210  HE2 PHE A  81      20.709   2.769 -16.198  1.00  0.93           H  
ATOM   1211  HZ  PHE A  81      21.180   3.257 -13.850  1.00  0.93           H  
ATOM   1212  N   ALA A  82      20.619   7.772 -19.405  1.00  1.02           N  
ATOM   1213  CA  ALA A  82      21.760   7.564 -20.286  1.00  1.02           C  
ATOM   1214  C   ALA A  82      22.664   8.799 -20.343  1.00  1.02           C  
ATOM   1215  O   ALA A  82      23.891   8.660 -20.304  1.00  1.02           O  
ATOM   1216  CB  ALA A  82      21.282   7.215 -21.684  1.00  1.02           C  
ATOM   1217  H   ALA A  82      19.672   7.725 -19.784  1.00  1.02           H  
ATOM   1218  HA  ALA A  82      22.345   6.739 -19.894  1.00  1.02           H  
ATOM   1219 1HB  ALA A  82      22.139   7.034 -22.329  1.00  1.02           H  
ATOM   1220 2HB  ALA A  82      20.659   6.323 -21.643  1.00  1.02           H  
ATOM   1221 3HB  ALA A  82      20.700   8.041 -22.082  1.00  1.02           H  
ATOM   1222  N   GLU A  83      22.081  10.007 -20.385  1.00  1.17           N  
ATOM   1223  CA  GLU A  83      22.897  11.215 -20.430  1.00  1.17           C  
ATOM   1224  C   GLU A  83      23.714  11.336 -19.167  1.00  1.17           C  
ATOM   1225  O   GLU A  83      24.900  11.657 -19.222  1.00  1.17           O  
ATOM   1226  CB  GLU A  83      22.062  12.495 -20.603  1.00  1.17           C  
ATOM   1227  CG  GLU A  83      21.420  12.703 -21.979  1.00  1.17           C  
ATOM   1228  CD  GLU A  83      20.606  13.989 -22.064  1.00  1.17           C  
ATOM   1229  OE1 GLU A  83      20.477  14.666 -21.065  1.00  1.17           O  
ATOM   1230  OE2 GLU A  83      20.125  14.293 -23.132  1.00  1.17           O  
ATOM   1231  H   GLU A  83      21.069  10.079 -20.421  1.00  1.17           H  
ATOM   1232  HA  GLU A  83      23.581  11.137 -21.274  1.00  1.17           H  
ATOM   1233 1HB  GLU A  83      21.257  12.494 -19.867  1.00  1.17           H  
ATOM   1234 2HB  GLU A  83      22.686  13.358 -20.395  1.00  1.17           H  
ATOM   1235 1HG  GLU A  83      22.209  12.738 -22.728  1.00  1.17           H  
ATOM   1236 2HG  GLU A  83      20.783  11.859 -22.210  1.00  1.17           H  
ATOM   1237  N   ALA A  84      23.118  11.001 -18.025  1.00  1.41           N  
ATOM   1238  CA  ALA A  84      23.851  11.093 -16.776  1.00  1.41           C  
ATOM   1239  C   ALA A  84      25.085  10.219 -16.832  1.00  1.41           C  
ATOM   1240  O   ALA A  84      26.159  10.608 -16.377  1.00  1.41           O  
ATOM   1241  CB  ALA A  84      22.974  10.665 -15.624  1.00  1.41           C  
ATOM   1242  H   ALA A  84      22.131  10.737 -18.021  1.00  1.41           H  
ATOM   1243  HA  ALA A  84      24.163  12.128 -16.633  1.00  1.41           H  
ATOM   1244 1HB  ALA A  84      23.531  10.756 -14.689  1.00  1.41           H  
ATOM   1245 2HB  ALA A  84      22.098  11.309 -15.590  1.00  1.41           H  
ATOM   1246 3HB  ALA A  84      22.664   9.635 -15.763  1.00  1.41           H  
ATOM   1247  N   ARG A  85      24.946   9.042 -17.443  1.00  1.78           N  
ATOM   1248  CA  ARG A  85      26.062   8.118 -17.542  1.00  1.78           C  
ATOM   1249  C   ARG A  85      27.022   8.482 -18.684  1.00  1.78           C  
ATOM   1250  O   ARG A  85      28.180   8.057 -18.680  1.00  1.78           O  
ATOM   1251  CB  ARG A  85      25.534   6.707 -17.717  1.00  1.78           C  
ATOM   1252  CG  ARG A  85      24.723   6.183 -16.508  1.00  1.78           C  
ATOM   1253  CD  ARG A  85      24.158   4.830 -16.764  1.00  1.78           C  
ATOM   1254  NE  ARG A  85      23.173   4.841 -17.837  1.00  1.78           N  
ATOM   1255  CZ  ARG A  85      22.694   3.731 -18.451  1.00  1.78           C  
ATOM   1256  NH1 ARG A  85      23.117   2.542 -18.084  1.00  1.78           N  
ATOM   1257  NH2 ARG A  85      21.800   3.824 -19.423  1.00  1.78           N  
ATOM   1258  H   ARG A  85      24.025   8.769 -17.797  1.00  1.78           H  
ATOM   1259  HA  ARG A  85      26.621   8.156 -16.611  1.00  1.78           H  
ATOM   1260 1HB  ARG A  85      24.882   6.678 -18.592  1.00  1.78           H  
ATOM   1261 2HB  ARG A  85      26.362   6.024 -17.896  1.00  1.78           H  
ATOM   1262 1HG  ARG A  85      25.363   6.139 -15.628  1.00  1.78           H  
ATOM   1263 2HG  ARG A  85      23.891   6.864 -16.315  1.00  1.78           H  
ATOM   1264 1HD  ARG A  85      24.956   4.146 -17.041  1.00  1.78           H  
ATOM   1265 2HD  ARG A  85      23.666   4.471 -15.858  1.00  1.78           H  
ATOM   1266  HE  ARG A  85      22.819   5.746 -18.135  1.00  1.78           H  
ATOM   1267 1HH1 ARG A  85      23.792   2.452 -17.344  1.00  1.78           H  
ATOM   1268 2HH1 ARG A  85      22.758   1.717 -18.542  1.00  1.78           H  
ATOM   1269 1HH2 ARG A  85      21.459   4.729 -19.718  1.00  1.78           H  
ATOM   1270 2HH2 ARG A  85      21.455   2.988 -19.871  1.00  1.78           H  
ATOM   1271  N   GLY A  86      26.543   9.274 -19.652  1.00  2.30           N  
ATOM   1272  CA  GLY A  86      27.357   9.724 -20.780  1.00  2.30           C  
ATOM   1273  C   GLY A  86      28.230  10.934 -20.412  1.00  2.30           C  
ATOM   1274  O   GLY A  86      29.288  11.155 -21.005  1.00  2.30           O  
ATOM   1275  H   GLY A  86      25.564   9.549 -19.621  1.00  2.30           H  
ATOM   1276 1HA  GLY A  86      27.987   8.905 -21.122  1.00  2.30           H  
ATOM   1277 2HA  GLY A  86      26.696   9.990 -21.603  1.00  2.30           H  
ATOM   1278  N   LYS A  87      27.791  11.699 -19.415  1.00  2.96           N  
ATOM   1279  CA  LYS A  87      28.509  12.878 -18.934  1.00  2.96           C  
ATOM   1280  C   LYS A  87      29.630  12.443 -18.005  1.00  2.96           C  
ATOM   1281  O   LYS A  87      29.579  11.353 -17.441  1.00  2.96           O  
ATOM   1282  CB  LYS A  87      27.563  13.845 -18.217  1.00  2.96           C  
ATOM   1283  CG  LYS A  87      26.528  14.523 -19.126  1.00  2.96           C  
ATOM   1284  CD  LYS A  87      25.594  15.433 -18.335  1.00  2.96           C  
ATOM   1285  CE  LYS A  87      24.562  16.095 -19.248  1.00  2.96           C  
ATOM   1286  NZ  LYS A  87      23.627  16.978 -18.490  1.00  2.96           N  
ATOM   1287  H   LYS A  87      26.884  11.475 -19.007  1.00  2.96           H  
ATOM   1288  HA  LYS A  87      28.954  13.390 -19.786  1.00  2.96           H  
ATOM   1289 1HB  LYS A  87      27.006  13.291 -17.451  1.00  2.96           H  
ATOM   1290 2HB  LYS A  87      28.139  14.616 -17.710  1.00  2.96           H  
ATOM   1291 1HG  LYS A  87      27.052  15.125 -19.868  1.00  2.96           H  
ATOM   1292 2HG  LYS A  87      25.947  13.779 -19.650  1.00  2.96           H  
ATOM   1293 1HD  LYS A  87      25.071  14.838 -17.580  1.00  2.96           H  
ATOM   1294 2HD  LYS A  87      26.173  16.204 -17.830  1.00  2.96           H  
ATOM   1295 1HE  LYS A  87      25.082  16.690 -19.996  1.00  2.96           H  
ATOM   1296 2HE  LYS A  87      23.985  15.321 -19.752  1.00  2.96           H  
ATOM   1297 1HZ  LYS A  87      22.963  17.392 -19.132  1.00  2.96           H  
ATOM   1298 2HZ  LYS A  87      23.130  16.428 -17.804  1.00  2.96           H  
ATOM   1299 3HZ  LYS A  87      24.148  17.708 -18.026  1.00  2.96           H  
ATOM   1300  N   LYS A  88      30.656  13.279 -17.846  1.00  3.65           N  
ATOM   1301  CA  LYS A  88      31.731  12.892 -16.940  1.00  3.65           C  
ATOM   1302  C   LYS A  88      31.688  13.646 -15.609  1.00  3.65           C  
ATOM   1303  O   LYS A  88      31.228  13.111 -14.606  1.00  3.65           O  
ATOM   1304  CB  LYS A  88      33.071  13.157 -17.636  1.00  3.65           C  
ATOM   1305  CG  LYS A  88      33.353  12.250 -18.829  1.00  3.65           C  
ATOM   1306  CD  LYS A  88      34.647  12.657 -19.537  1.00  3.65           C  
ATOM   1307  CE  LYS A  88      34.942  11.754 -20.735  1.00  3.65           C  
ATOM   1308  NZ  LYS A  88      36.152  12.205 -21.494  1.00  3.65           N  
ATOM   1309  H   LYS A  88      30.680  14.161 -18.335  1.00  3.65           H  
ATOM   1310  HA  LYS A  88      31.648  11.826 -16.723  1.00  3.65           H  
ATOM   1311 1HB  LYS A  88      33.110  14.184 -17.991  1.00  3.65           H  
ATOM   1312 2HB  LYS A  88      33.883  13.019 -16.920  1.00  3.65           H  
ATOM   1313 1HG  LYS A  88      33.435  11.217 -18.487  1.00  3.65           H  
ATOM   1314 2HG  LYS A  88      32.525  12.311 -19.538  1.00  3.65           H  
ATOM   1315 1HD  LYS A  88      34.548  13.682 -19.894  1.00  3.65           H  
ATOM   1316 2HD  LYS A  88      35.479  12.623 -18.840  1.00  3.65           H  
ATOM   1317 1HE  LYS A  88      35.105  10.737 -20.383  1.00  3.65           H  
ATOM   1318 2HE  LYS A  88      34.082  11.760 -21.406  1.00  3.65           H  
ATOM   1319 1HZ  LYS A  88      36.308  11.583 -22.276  1.00  3.65           H  
ATOM   1320 2HZ  LYS A  88      35.999  13.143 -21.837  1.00  3.65           H  
ATOM   1321 3HZ  LYS A  88      36.967  12.200 -20.897  1.00  3.65           H  
ATOM   1322  N   GLY A  89      32.139  14.909 -15.589  1.00  4.11           N  
ATOM   1323  CA  GLY A  89      32.126  15.681 -14.336  1.00  4.11           C  
ATOM   1324  C   GLY A  89      33.189  15.157 -13.354  1.00  4.11           C  
ATOM   1325  O   GLY A  89      33.149  15.473 -12.162  1.00  4.11           O  
ATOM   1326  H   GLY A  89      32.488  15.338 -16.431  1.00  4.11           H  
ATOM   1327 1HA  GLY A  89      32.311  16.733 -14.553  1.00  4.11           H  
ATOM   1328 2HA  GLY A  89      31.140  15.615 -13.878  1.00  4.11           H  
ATOM   1329  N   THR A  90      34.115  14.354 -13.898  1.00  4.10           N  
ATOM   1330  CA  THR A  90      35.178  13.572 -13.251  1.00  4.10           C  
ATOM   1331  C   THR A  90      34.923  12.130 -13.684  1.00  4.10           C  
ATOM   1332  O   THR A  90      33.834  11.598 -13.469  1.00  4.10           O  
ATOM   1333  CB  THR A  90      35.218  13.655 -11.706  1.00  4.10           C  
ATOM   1334  OG1 THR A  90      35.456  14.997 -11.287  1.00  4.10           O  
ATOM   1335  CG2 THR A  90      36.312  12.749 -11.153  1.00  4.10           C  
ATOM   1336  H   THR A  90      34.034  14.240 -14.894  1.00  4.10           H  
ATOM   1337  HA  THR A  90      36.148  13.883 -13.639  1.00  4.10           H  
ATOM   1338  HB  THR A  90      34.270  13.334 -11.306  1.00  4.10           H  
ATOM   1339  HG1 THR A  90      34.627  15.482 -11.378  1.00  4.10           H  
ATOM   1340 1HG2 THR A  90      36.318  12.811 -10.066  1.00  4.10           H  
ATOM   1341 2HG2 THR A  90      36.123  11.731 -11.449  1.00  4.10           H  
ATOM   1342 3HG2 THR A  90      37.277  13.067 -11.542  1.00  4.10           H  
ATOM   1343  N   LEU A  91      35.919  11.481 -14.277  1.00  3.62           N  
ATOM   1344  CA  LEU A  91      35.703  10.153 -14.854  1.00  3.62           C  
ATOM   1345  C   LEU A  91      35.209   9.128 -13.842  1.00  3.62           C  
ATOM   1346  O   LEU A  91      34.352   8.307 -14.154  1.00  3.62           O  
ATOM   1347  CB  LEU A  91      37.030   9.638 -15.422  1.00  3.62           C  
ATOM   1348  CG  LEU A  91      37.571  10.365 -16.639  1.00  3.62           C  
ATOM   1349  CD1 LEU A  91      38.955   9.840 -16.953  1.00  3.62           C  
ATOM   1350  CD2 LEU A  91      36.659  10.146 -17.800  1.00  3.62           C  
ATOM   1351  H   LEU A  91      36.815  11.933 -14.386  1.00  3.62           H  
ATOM   1352  HA  LEU A  91      34.966  10.238 -15.651  1.00  3.62           H  
ATOM   1353 1HB  LEU A  91      37.784   9.691 -14.641  1.00  3.62           H  
ATOM   1354 2HB  LEU A  91      36.908   8.602 -15.693  1.00  3.62           H  
ATOM   1355  HG  LEU A  91      37.641  11.431 -16.425  1.00  3.62           H  
ATOM   1356 1HD1 LEU A  91      39.356  10.361 -17.822  1.00  3.62           H  
ATOM   1357 2HD1 LEU A  91      39.611  10.007 -16.097  1.00  3.62           H  
ATOM   1358 3HD1 LEU A  91      38.899   8.772 -17.163  1.00  3.62           H  
ATOM   1359 1HD2 LEU A  91      37.053  10.670 -18.663  1.00  3.62           H  
ATOM   1360 2HD2 LEU A  91      36.605   9.094 -18.020  1.00  3.62           H  
ATOM   1361 3HD2 LEU A  91      35.670  10.521 -17.556  1.00  3.62           H  
ATOM   1362  N   ASN A  92      35.714   9.213 -12.624  1.00  2.88           N  
ATOM   1363  CA  ASN A  92      35.357   8.285 -11.560  1.00  2.88           C  
ATOM   1364  C   ASN A  92      34.514   9.010 -10.500  1.00  2.88           C  
ATOM   1365  O   ASN A  92      34.604   8.713  -9.307  1.00  2.88           O  
ATOM   1366  CB  ASN A  92      36.617   7.705 -10.950  1.00  2.88           C  
ATOM   1367  CG  ASN A  92      37.456   6.925 -11.966  1.00  2.88           C  
ATOM   1368  OD1 ASN A  92      36.956   6.197 -12.829  1.00  2.88           O  
ATOM   1369  ND2 ASN A  92      38.756   7.085 -11.863  1.00  2.88           N  
ATOM   1370  H   ASN A  92      36.388   9.937 -12.433  1.00  2.88           H  
ATOM   1371  HA  ASN A  92      34.747   7.476 -11.971  1.00  2.88           H  
ATOM   1372 1HB  ASN A  92      37.221   8.507 -10.525  1.00  2.88           H  
ATOM   1373 2HB  ASN A  92      36.341   7.033 -10.138  1.00  2.88           H  
ATOM   1374 1HD2 ASN A  92      39.372   6.606 -12.491  1.00  2.88           H  
ATOM   1375 2HD2 ASN A  92      39.134   7.679 -11.153  1.00  2.88           H  
ATOM   1376  N   GLY A  93      33.756  10.023 -10.937  1.00  2.15           N  
ATOM   1377  CA  GLY A  93      32.981  10.859 -10.028  1.00  2.15           C  
ATOM   1378  C   GLY A  93      31.652  10.281  -9.554  1.00  2.15           C  
ATOM   1379  O   GLY A  93      31.312   9.117  -9.806  1.00  2.15           O  
ATOM   1380  H   GLY A  93      33.724  10.247 -11.933  1.00  2.15           H  
ATOM   1381 1HA  GLY A  93      33.594  11.098  -9.160  1.00  2.15           H  
ATOM   1382 2HA  GLY A  93      32.779  11.804 -10.529  1.00  2.15           H  
ATOM   1383  N   SER A  94      30.901  11.127  -8.854  1.00  1.58           N  
ATOM   1384  CA  SER A  94      29.642  10.715  -8.262  1.00  1.58           C  
ATOM   1385  C   SER A  94      28.402  10.989  -9.104  1.00  1.58           C  
ATOM   1386  O   SER A  94      28.421  11.819 -10.015  1.00  1.58           O  
ATOM   1387  CB  SER A  94      29.488  11.394  -6.920  1.00  1.58           C  
ATOM   1388  OG  SER A  94      29.350  12.781  -7.073  1.00  1.58           O  
ATOM   1389  H   SER A  94      31.225  12.072  -8.710  1.00  1.58           H  
ATOM   1390  HA  SER A  94      29.701   9.642  -8.106  1.00  1.58           H  
ATOM   1391 1HB  SER A  94      28.619  10.990  -6.416  1.00  1.58           H  
ATOM   1392 2HB  SER A  94      30.353  11.173  -6.299  1.00  1.58           H  
ATOM   1393  HG  SER A  94      28.539  12.907  -7.576  1.00  1.58           H  
ATOM   1394  N   PHE A  95      27.322  10.296  -8.734  1.00  1.19           N  
ATOM   1395  CA  PHE A  95      25.978  10.412  -9.318  1.00  1.19           C  
ATOM   1396  C   PHE A  95      24.935  10.646  -8.239  1.00  1.19           C  
ATOM   1397  O   PHE A  95      25.012  10.041  -7.168  1.00  1.19           O  
ATOM   1398  CB  PHE A  95      25.642   9.124 -10.056  1.00  1.19           C  
ATOM   1399  CG  PHE A  95      26.505   8.884 -11.225  1.00  1.19           C  
ATOM   1400  CD1 PHE A  95      27.779   8.327 -11.091  1.00  1.19           C  
ATOM   1401  CD2 PHE A  95      26.033   9.155 -12.484  1.00  1.19           C  
ATOM   1402  CE1 PHE A  95      28.548   8.084 -12.206  1.00  1.19           C  
ATOM   1403  CE2 PHE A  95      26.794   8.898 -13.583  1.00  1.19           C  
ATOM   1404  CZ  PHE A  95      28.054   8.366 -13.452  1.00  1.19           C  
ATOM   1405  H   PHE A  95      27.466   9.630  -7.976  1.00  1.19           H  
ATOM   1406  HA  PHE A  95      25.959  11.256 -10.013  1.00  1.19           H  
ATOM   1407 1HB  PHE A  95      25.728   8.279  -9.386  1.00  1.19           H  
ATOM   1408 2HB  PHE A  95      24.608   9.169 -10.399  1.00  1.19           H  
ATOM   1409  HD1 PHE A  95      28.166   8.091 -10.097  1.00  1.19           H  
ATOM   1410  HD2 PHE A  95      25.031   9.582 -12.600  1.00  1.19           H  
ATOM   1411  HE1 PHE A  95      29.542   7.668 -12.099  1.00  1.19           H  
ATOM   1412  HE2 PHE A  95      26.405   9.120 -14.555  1.00  1.19           H  
ATOM   1413  HZ  PHE A  95      28.657   8.172 -14.340  1.00  1.19           H  
ATOM   1414  N   SER A  96      23.908  11.439  -8.536  1.00  0.96           N  
ATOM   1415  CA  SER A  96      22.858  11.670  -7.535  1.00  0.96           C  
ATOM   1416  C   SER A  96      21.482  11.267  -8.025  1.00  0.96           C  
ATOM   1417  O   SER A  96      20.967  11.793  -9.008  1.00  0.96           O  
ATOM   1418  CB  SER A  96      22.829  13.123  -7.118  1.00  0.96           C  
ATOM   1419  OG  SER A  96      21.784  13.366  -6.213  1.00  0.96           O  
ATOM   1420  H   SER A  96      23.862  11.914  -9.452  1.00  0.96           H  
ATOM   1421  HA  SER A  96      23.080  11.069  -6.654  1.00  0.96           H  
ATOM   1422 1HB  SER A  96      23.780  13.378  -6.652  1.00  0.96           H  
ATOM   1423 2HB  SER A  96      22.713  13.753  -7.997  1.00  0.96           H  
ATOM   1424  HG  SER A  96      21.859  12.683  -5.536  1.00  0.96           H  
ATOM   1425  N   LEU A  97      20.884  10.310  -7.350  1.00  0.82           N  
ATOM   1426  CA  LEU A  97      19.587   9.825  -7.767  1.00  0.82           C  
ATOM   1427  C   LEU A  97      18.548   9.974  -6.676  1.00  0.82           C  
ATOM   1428  O   LEU A  97      18.827   9.776  -5.496  1.00  0.82           O  
ATOM   1429  CB  LEU A  97      19.709   8.366  -8.136  1.00  0.82           C  
ATOM   1430  CG  LEU A  97      20.527   8.040  -9.416  1.00  0.82           C  
ATOM   1431  CD1 LEU A  97      22.024   7.787  -9.057  1.00  0.82           C  
ATOM   1432  CD2 LEU A  97      19.922   6.835 -10.087  1.00  0.82           C  
ATOM   1433  H   LEU A  97      21.340   9.904  -6.535  1.00  0.82           H  
ATOM   1434  HA  LEU A  97      19.256  10.390  -8.636  1.00  0.82           H  
ATOM   1435 1HB  LEU A  97      20.234   7.956  -7.312  1.00  0.82           H  
ATOM   1436 2HB  LEU A  97      18.716   7.916  -8.206  1.00  0.82           H  
ATOM   1437  HG  LEU A  97      20.485   8.894 -10.096  1.00  0.82           H  
ATOM   1438 1HD1 LEU A  97      22.581   7.568  -9.967  1.00  0.82           H  
ATOM   1439 2HD1 LEU A  97      22.454   8.659  -8.579  1.00  0.82           H  
ATOM   1440 3HD1 LEU A  97      22.102   6.942  -8.378  1.00  0.82           H  
ATOM   1441 1HD2 LEU A  97      20.480   6.614 -10.988  1.00  0.82           H  
ATOM   1442 2HD2 LEU A  97      19.960   6.002  -9.425  1.00  0.82           H  
ATOM   1443 3HD2 LEU A  97      18.891   7.034 -10.333  1.00  0.82           H  
ATOM   1444  N   LYS A  98      17.328  10.273  -7.069  1.00  0.76           N  
ATOM   1445  CA  LYS A  98      16.242  10.335  -6.106  1.00  0.76           C  
ATOM   1446  C   LYS A  98      15.160   9.371  -6.513  1.00  0.76           C  
ATOM   1447  O   LYS A  98      14.862   9.233  -7.708  1.00  0.76           O  
ATOM   1448  CB  LYS A  98      15.628  11.726  -6.011  1.00  0.76           C  
ATOM   1449  CG  LYS A  98      16.508  12.840  -5.470  1.00  0.76           C  
ATOM   1450  CD  LYS A  98      15.759  14.176  -5.552  1.00  0.76           C  
ATOM   1451  CE  LYS A  98      14.436  14.117  -4.762  1.00  0.76           C  
ATOM   1452  NZ  LYS A  98      14.614  14.165  -3.286  1.00  0.76           N  
ATOM   1453  H   LYS A  98      17.153  10.470  -8.056  1.00  0.76           H  
ATOM   1454  HA  LYS A  98      16.608  10.038  -5.124  1.00  0.76           H  
ATOM   1455 1HB  LYS A  98      15.249  12.010  -6.974  1.00  0.76           H  
ATOM   1456 2HB  LYS A  98      14.767  11.666  -5.344  1.00  0.76           H  
ATOM   1457 1HG  LYS A  98      16.763  12.629  -4.435  1.00  0.76           H  
ATOM   1458 2HG  LYS A  98      17.429  12.902  -6.047  1.00  0.76           H  
ATOM   1459 1HD  LYS A  98      16.384  14.963  -5.130  1.00  0.76           H  
ATOM   1460 2HD  LYS A  98      15.544  14.420  -6.587  1.00  0.76           H  
ATOM   1461 1HE  LYS A  98      13.797  14.943  -5.065  1.00  0.76           H  
ATOM   1462 2HE  LYS A  98      13.938  13.180  -5.013  1.00  0.76           H  
ATOM   1463 1HZ  LYS A  98      13.683  14.081  -2.855  1.00  0.76           H  
ATOM   1464 2HZ  LYS A  98      15.195  13.394  -2.947  1.00  0.76           H  
ATOM   1465 3HZ  LYS A  98      15.047  15.021  -3.003  1.00  0.76           H  
ATOM   1466  N   GLY A  99      14.503   8.767  -5.532  1.00  0.74           N  
ATOM   1467  CA  GLY A  99      13.403   7.877  -5.867  1.00  0.74           C  
ATOM   1468  C   GLY A  99      12.564   7.412  -4.691  1.00  0.74           C  
ATOM   1469  O   GLY A  99      12.813   7.773  -3.540  1.00  0.74           O  
ATOM   1470  H   GLY A  99      14.805   8.907  -4.563  1.00  0.74           H  
ATOM   1471 1HA  GLY A  99      12.759   8.364  -6.588  1.00  0.74           H  
ATOM   1472 2HA  GLY A  99      13.817   7.002  -6.364  1.00  0.74           H  
ATOM   1473  N   LEU A 100      11.539   6.623  -4.998  1.00  0.77           N  
ATOM   1474  CA  LEU A 100      10.611   6.139  -3.990  1.00  0.77           C  
ATOM   1475  C   LEU A 100      10.713   4.639  -3.740  1.00  0.77           C  
ATOM   1476  O   LEU A 100      10.509   3.816  -4.645  1.00  0.77           O  
ATOM   1477  CB  LEU A 100       9.183   6.469  -4.397  1.00  0.77           C  
ATOM   1478  CG  LEU A 100       8.865   7.914  -4.679  1.00  0.77           C  
ATOM   1479  CD1 LEU A 100       7.407   8.016  -5.058  1.00  0.77           C  
ATOM   1480  CD2 LEU A 100       9.195   8.756  -3.479  1.00  0.77           C  
ATOM   1481  H   LEU A 100      11.420   6.365  -5.971  1.00  0.77           H  
ATOM   1482  HA  LEU A 100      10.828   6.648  -3.053  1.00  0.77           H  
ATOM   1483 1HB  LEU A 100       8.928   5.894  -5.273  1.00  0.77           H  
ATOM   1484 2HB  LEU A 100       8.534   6.157  -3.599  1.00  0.77           H  
ATOM   1485  HG  LEU A 100       9.451   8.251  -5.521  1.00  0.77           H  
ATOM   1486 1HD1 LEU A 100       7.161   9.052  -5.285  1.00  0.77           H  
ATOM   1487 2HD1 LEU A 100       7.210   7.401  -5.921  1.00  0.77           H  
ATOM   1488 3HD1 LEU A 100       6.792   7.670  -4.224  1.00  0.77           H  
ATOM   1489 1HD2 LEU A 100       8.971   9.803  -3.687  1.00  0.77           H  
ATOM   1490 2HD2 LEU A 100       8.614   8.423  -2.617  1.00  0.77           H  
ATOM   1491 3HD2 LEU A 100      10.239   8.652  -3.275  1.00  0.77           H  
ATOM   1492  N   ARG A 101      11.069   4.278  -2.518  1.00  0.84           N  
ATOM   1493  CA  ARG A 101      11.196   2.881  -2.150  1.00  0.84           C  
ATOM   1494  C   ARG A 101       9.897   2.440  -1.495  1.00  0.84           C  
ATOM   1495  O   ARG A 101       9.405   3.144  -0.616  1.00  0.84           O  
ATOM   1496  CB  ARG A 101      12.354   2.677  -1.195  1.00  0.84           C  
ATOM   1497  CG  ARG A 101      12.590   1.222  -0.750  1.00  0.84           C  
ATOM   1498  CD  ARG A 101      13.916   1.083  -0.144  1.00  0.84           C  
ATOM   1499  NE  ARG A 101      14.898   1.347  -1.153  1.00  0.84           N  
ATOM   1500  CZ  ARG A 101      16.202   1.613  -0.961  1.00  0.84           C  
ATOM   1501  NH1 ARG A 101      16.749   1.625   0.240  1.00  0.84           N  
ATOM   1502  NH2 ARG A 101      16.921   1.880  -2.016  1.00  0.84           N  
ATOM   1503  H   ARG A 101      11.232   5.000  -1.815  1.00  0.84           H  
ATOM   1504  HA  ARG A 101      11.403   2.312  -3.053  1.00  0.84           H  
ATOM   1505 1HB  ARG A 101      13.273   3.019  -1.675  1.00  0.84           H  
ATOM   1506 2HB  ARG A 101      12.203   3.287  -0.300  1.00  0.84           H  
ATOM   1507 1HG  ARG A 101      11.827   0.911  -0.034  1.00  0.84           H  
ATOM   1508 2HG  ARG A 101      12.568   0.568  -1.619  1.00  0.84           H  
ATOM   1509 1HD  ARG A 101      14.044   1.795   0.665  1.00  0.84           H  
ATOM   1510 2HD  ARG A 101      14.059   0.062   0.219  1.00  0.84           H  
ATOM   1511  HE  ARG A 101      14.560   1.337  -2.137  1.00  0.84           H  
ATOM   1512 1HH1 ARG A 101      16.191   1.409   1.049  1.00  0.84           H  
ATOM   1513 2HH1 ARG A 101      17.737   1.829   0.338  1.00  0.84           H  
ATOM   1514 1HH2 ARG A 101      16.463   1.880  -2.940  1.00  0.84           H  
ATOM   1515 2HH2 ARG A 101      17.907   2.113  -1.943  1.00  0.84           H  
ATOM   1516  N   PRO A 102       9.252   1.348  -1.905  1.00  0.97           N  
ATOM   1517  CA  PRO A 102       8.041   0.895  -1.267  1.00  0.97           C  
ATOM   1518  C   PRO A 102       8.348   0.426   0.135  1.00  0.97           C  
ATOM   1519  O   PRO A 102       9.417  -0.129   0.399  1.00  0.97           O  
ATOM   1520  CB  PRO A 102       7.567  -0.236  -2.184  1.00  0.97           C  
ATOM   1521  CG  PRO A 102       8.825  -0.709  -2.906  1.00  0.97           C  
ATOM   1522  CD  PRO A 102       9.700   0.537  -3.049  1.00  0.97           C  
ATOM   1523  HA  PRO A 102       7.302   1.703  -1.240  1.00  0.97           H  
ATOM   1524 1HB  PRO A 102       7.102  -1.031  -1.571  1.00  0.97           H  
ATOM   1525 2HB  PRO A 102       6.786   0.129  -2.861  1.00  0.97           H  
ATOM   1526 1HG  PRO A 102       9.312  -1.505  -2.322  1.00  0.97           H  
ATOM   1527 2HG  PRO A 102       8.557  -1.148  -3.880  1.00  0.97           H  
ATOM   1528 1HD  PRO A 102      10.745   0.233  -2.957  1.00  0.97           H  
ATOM   1529 2HD  PRO A 102       9.499   1.064  -4.000  1.00  0.97           H  
ATOM   1530  N   LEU A 103       7.388   0.631   1.012  1.00  1.14           N  
ATOM   1531  CA  LEU A 103       7.437   0.185   2.391  1.00  1.14           C  
ATOM   1532  C   LEU A 103       6.481  -0.985   2.574  1.00  1.14           C  
ATOM   1533  O   LEU A 103       6.756  -1.916   3.334  1.00  1.14           O  
ATOM   1534  CB  LEU A 103       7.007   1.333   3.291  1.00  1.14           C  
ATOM   1535  CG  LEU A 103       7.845   2.584   3.175  1.00  1.14           C  
ATOM   1536  CD1 LEU A 103       7.233   3.662   4.048  1.00  1.14           C  
ATOM   1537  CD2 LEU A 103       9.273   2.269   3.558  1.00  1.14           C  
ATOM   1538  H   LEU A 103       6.572   1.140   0.708  1.00  1.14           H  
ATOM   1539  HA  LEU A 103       8.449  -0.133   2.632  1.00  1.14           H  
ATOM   1540 1HB  LEU A 103       5.983   1.594   3.049  1.00  1.14           H  
ATOM   1541 2HB  LEU A 103       7.041   0.997   4.326  1.00  1.14           H  
ATOM   1542  HG  LEU A 103       7.831   2.937   2.151  1.00  1.14           H  
ATOM   1543 1HD1 LEU A 103       7.808   4.576   3.965  1.00  1.14           H  
ATOM   1544 2HD1 LEU A 103       6.215   3.852   3.720  1.00  1.14           H  
ATOM   1545 3HD1 LEU A 103       7.227   3.332   5.083  1.00  1.14           H  
ATOM   1546 1HD2 LEU A 103       9.888   3.157   3.473  1.00  1.14           H  
ATOM   1547 2HD2 LEU A 103       9.303   1.912   4.586  1.00  1.14           H  
ATOM   1548 3HD2 LEU A 103       9.664   1.498   2.892  1.00  1.14           H  
ATOM   1549  N   SER A 104       5.347  -0.900   1.870  1.00  1.34           N  
ATOM   1550  CA  SER A 104       4.291  -1.904   1.948  1.00  1.34           C  
ATOM   1551  C   SER A 104       4.610  -3.101   1.058  1.00  1.34           C  
ATOM   1552  O   SER A 104       4.137  -4.207   1.320  1.00  1.34           O  
ATOM   1553  OXT SER A 104       5.011  -2.879  -0.083  1.00  1.34           O  
ATOM   1554  CB  SER A 104       2.964  -1.312   1.521  1.00  1.34           C  
ATOM   1555  OG  SER A 104       2.541  -0.296   2.388  1.00  1.34           O  
ATOM   1556  H   SER A 104       5.215  -0.075   1.288  1.00  1.34           H  
ATOM   1557  HA  SER A 104       4.214  -2.251   2.979  1.00  1.34           H  
ATOM   1558 1HB  SER A 104       3.070  -0.907   0.525  1.00  1.34           H  
ATOM   1559 2HB  SER A 104       2.211  -2.098   1.478  1.00  1.34           H  
ATOM   1560  HG  SER A 104       2.591  -0.674   3.280  1.00  1.34           H  
ENDMDL

REMARK ID 693714 DOMAINID 684689 MODEL 2 2k1z-19sol-1
MODEL     2
ATOM      1  N   MET A   1       1.476  -0.814  -0.767  1.00  1.47           N  
ATOM      2  CA  MET A   1       2.742  -0.292  -0.269  1.00  1.47           C  
ATOM      3  C   MET A   1       2.776   1.223  -0.266  1.00  1.47           C  
ATOM      4  O   MET A   1       2.566   1.869  -1.295  1.00  1.47           O  
ATOM      5  CB  MET A   1       3.921  -0.833  -1.079  1.00  1.47           C  
ATOM      6  CG  MET A   1       5.285  -0.289  -0.624  1.00  1.47           C  
ATOM      7  SD  MET A   1       5.757  -0.816   1.033  1.00  1.47           S  
ATOM      8  CE  MET A   1       6.266  -2.497   0.748  1.00  1.47           C  
ATOM      9 1H   MET A   1       1.256  -1.678  -0.293  1.00  1.47           H  
ATOM     10 2H   MET A   1       0.748  -0.136  -0.589  1.00  1.47           H  
ATOM     11 3H   MET A   1       1.546  -0.981  -1.760  1.00  1.47           H  
ATOM     12  HA  MET A   1       2.862  -0.618   0.765  1.00  1.47           H  
ATOM     13 1HB  MET A   1       3.948  -1.918  -1.008  1.00  1.47           H  
ATOM     14 2HB  MET A   1       3.793  -0.572  -2.129  1.00  1.47           H  
ATOM     15 1HG  MET A   1       6.054  -0.615  -1.320  1.00  1.47           H  
ATOM     16 2HG  MET A   1       5.265   0.798  -0.632  1.00  1.47           H  
ATOM     17 1HE  MET A   1       6.585  -2.944   1.686  1.00  1.47           H  
ATOM     18 2HE  MET A   1       5.429  -3.065   0.341  1.00  1.47           H  
ATOM     19 3HE  MET A   1       7.094  -2.512   0.040  1.00  1.47           H  
ATOM     20  N   LEU A   2       3.043   1.785   0.903  1.00  1.21           N  
ATOM     21  CA  LEU A   2       3.193   3.222   1.048  1.00  1.21           C  
ATOM     22  C   LEU A   2       4.666   3.554   0.899  1.00  1.21           C  
ATOM     23  O   LEU A   2       5.517   2.737   1.257  1.00  1.21           O  
ATOM     24  CB  LEU A   2       2.676   3.690   2.408  1.00  1.21           C  
ATOM     25  CG  LEU A   2       1.216   3.395   2.693  1.00  1.21           C  
ATOM     26  CD1 LEU A   2       0.886   3.860   4.101  1.00  1.21           C  
ATOM     27  CD2 LEU A   2       0.353   4.093   1.655  1.00  1.21           C  
ATOM     28  H   LEU A   2       3.188   1.199   1.716  1.00  1.21           H  
ATOM     29  HA  LEU A   2       2.638   3.727   0.257  1.00  1.21           H  
ATOM     30 1HB  LEU A   2       3.269   3.213   3.186  1.00  1.21           H  
ATOM     31 2HB  LEU A   2       2.819   4.769   2.482  1.00  1.21           H  
ATOM     32  HG  LEU A   2       1.041   2.322   2.644  1.00  1.21           H  
ATOM     33 1HD1 LEU A   2      -0.160   3.644   4.321  1.00  1.21           H  
ATOM     34 2HD1 LEU A   2       1.523   3.335   4.816  1.00  1.21           H  
ATOM     35 3HD1 LEU A   2       1.059   4.933   4.182  1.00  1.21           H  
ATOM     36 1HD2 LEU A   2      -0.698   3.883   1.854  1.00  1.21           H  
ATOM     37 2HD2 LEU A   2       0.523   5.169   1.704  1.00  1.21           H  
ATOM     38 3HD2 LEU A   2       0.615   3.730   0.659  1.00  1.21           H  
ATOM     39  N   TYR A   3       4.960   4.731   0.363  1.00  1.00           N  
ATOM     40  CA  TYR A   3       6.335   5.178   0.176  1.00  1.00           C  
ATOM     41  C   TYR A   3       6.635   6.551   0.755  1.00  1.00           C  
ATOM     42  O   TYR A   3       5.754   7.413   0.828  1.00  1.00           O  
ATOM     43  CB  TYR A   3       6.673   5.227  -1.303  1.00  1.00           C  
ATOM     44  CG  TYR A   3       6.691   3.909  -2.042  1.00  1.00           C  
ATOM     45  CD1 TYR A   3       5.524   3.350  -2.519  1.00  1.00           C  
ATOM     46  CD2 TYR A   3       7.900   3.288  -2.286  1.00  1.00           C  
ATOM     47  CE1 TYR A   3       5.568   2.167  -3.218  1.00  1.00           C  
ATOM     48  CE2 TYR A   3       7.956   2.113  -2.984  1.00  1.00           C  
ATOM     49  CZ  TYR A   3       6.792   1.544  -3.454  1.00  1.00           C  
ATOM     50  OH  TYR A   3       6.824   0.360  -4.164  1.00  1.00           O  
ATOM     51  H   TYR A   3       4.207   5.342   0.079  1.00  1.00           H  
ATOM     52  HA  TYR A   3       6.993   4.465   0.664  1.00  1.00           H  
ATOM     53 1HB  TYR A   3       5.977   5.893  -1.812  1.00  1.00           H  
ATOM     54 2HB  TYR A   3       7.654   5.670  -1.382  1.00  1.00           H  
ATOM     55  HD1 TYR A   3       4.565   3.839  -2.339  1.00  1.00           H  
ATOM     56  HD2 TYR A   3       8.811   3.738  -1.923  1.00  1.00           H  
ATOM     57  HE1 TYR A   3       4.643   1.724  -3.587  1.00  1.00           H  
ATOM     58  HE2 TYR A   3       8.921   1.638  -3.165  1.00  1.00           H  
ATOM     59  HH  TYR A   3       5.920   0.065  -4.326  1.00  1.00           H  
ATOM     60  N   GLU A   4       7.898   6.766   1.107  1.00  0.87           N  
ATOM     61  CA  GLU A   4       8.385   8.079   1.518  1.00  0.87           C  
ATOM     62  C   GLU A   4       9.342   8.628   0.466  1.00  0.87           C  
ATOM     63  O   GLU A   4      10.267   7.937   0.029  1.00  0.87           O  
ATOM     64  CB  GLU A   4       9.087   8.011   2.874  1.00  0.87           C  
ATOM     65  CG  GLU A   4       9.628   9.346   3.388  1.00  0.87           C  
ATOM     66  CD  GLU A   4      10.318   9.230   4.736  1.00  0.87           C  
ATOM     67  OE1 GLU A   4      10.294   8.169   5.303  1.00  0.87           O  
ATOM     68  OE2 GLU A   4      10.915  10.196   5.175  1.00  0.87           O  
ATOM     69  H   GLU A   4       8.547   5.979   1.062  1.00  0.87           H  
ATOM     70  HA  GLU A   4       7.537   8.760   1.599  1.00  0.87           H  
ATOM     71 1HB  GLU A   4       8.386   7.654   3.617  1.00  0.87           H  
ATOM     72 2HB  GLU A   4       9.913   7.300   2.822  1.00  0.87           H  
ATOM     73 1HG  GLU A   4      10.336   9.742   2.662  1.00  0.87           H  
ATOM     74 2HG  GLU A   4       8.805  10.052   3.464  1.00  0.87           H  
ATOM     75  N   GLU A   5       9.118   9.862   0.028  1.00  0.80           N  
ATOM     76  CA  GLU A   5      10.013  10.431  -0.974  1.00  0.80           C  
ATOM     77  C   GLU A   5      11.254  10.990  -0.304  1.00  0.80           C  
ATOM     78  O   GLU A   5      11.162  11.780   0.640  1.00  0.80           O  
ATOM     79  CB  GLU A   5       9.288  11.493  -1.806  1.00  0.80           C  
ATOM     80  CG  GLU A   5      10.089  12.079  -2.954  1.00  0.80           C  
ATOM     81  CD  GLU A   5       9.278  13.068  -3.771  1.00  0.80           C  
ATOM     82  OE1 GLU A   5       8.112  13.224  -3.493  1.00  0.80           O  
ATOM     83  OE2 GLU A   5       9.822  13.659  -4.672  1.00  0.80           O  
ATOM     84  H   GLU A   5       8.345  10.401   0.393  1.00  0.80           H  
ATOM     85  HA  GLU A   5      10.343   9.640  -1.637  1.00  0.80           H  
ATOM     86 1HB  GLU A   5       8.377  11.064  -2.223  1.00  0.80           H  
ATOM     87 2HB  GLU A   5       8.991  12.316  -1.156  1.00  0.80           H  
ATOM     88 1HG  GLU A   5      10.970  12.585  -2.553  1.00  0.80           H  
ATOM     89 2HG  GLU A   5      10.434  11.266  -3.596  1.00  0.80           H  
ATOM     90  N   LYS A   6      12.416  10.555  -0.780  1.00  0.79           N  
ATOM     91  CA  LYS A   6      13.681  10.958  -0.197  1.00  0.79           C  
ATOM     92  C   LYS A   6      14.567  11.701  -1.189  1.00  0.79           C  
ATOM     93  O   LYS A   6      14.600  11.385  -2.387  1.00  0.79           O  
ATOM     94  CB  LYS A   6      14.459   9.727   0.296  1.00  0.79           C  
ATOM     95  CG  LYS A   6      13.725   8.790   1.288  1.00  0.79           C  
ATOM     96  CD  LYS A   6      13.344   9.465   2.610  1.00  0.79           C  
ATOM     97  CE  LYS A   6      14.541   9.862   3.453  1.00  0.79           C  
ATOM     98  NZ  LYS A   6      14.121  10.350   4.818  1.00  0.79           N  
ATOM     99  H   LYS A   6      12.407   9.909  -1.564  1.00  0.79           H  
ATOM    100  HA  LYS A   6      13.483  11.626   0.642  1.00  0.79           H  
ATOM    101 1HB  LYS A   6      14.735   9.120  -0.568  1.00  0.79           H  
ATOM    102 2HB  LYS A   6      15.386  10.055   0.768  1.00  0.79           H  
ATOM    103 1HG  LYS A   6      12.807   8.422   0.821  1.00  0.79           H  
ATOM    104 2HG  LYS A   6      14.361   7.930   1.501  1.00  0.79           H  
ATOM    105 1HD  LYS A   6      12.746  10.357   2.408  1.00  0.79           H  
ATOM    106 2HD  LYS A   6      12.732   8.773   3.186  1.00  0.79           H  
ATOM    107 1HE  LYS A   6      15.216   9.015   3.567  1.00  0.79           H  
ATOM    108 2HE  LYS A   6      15.067  10.668   2.941  1.00  0.79           H  
ATOM    109 1HZ  LYS A   6      14.934  10.630   5.342  1.00  0.79           H  
ATOM    110 2HZ  LYS A   6      13.494  11.144   4.716  1.00  0.79           H  
ATOM    111 3HZ  LYS A   6      13.647   9.605   5.321  1.00  0.79           H  
ATOM    112  N   ASP A   7      15.336  12.648  -0.661  1.00  0.84           N  
ATOM    113  CA  ASP A   7      16.357  13.370  -1.411  1.00  0.84           C  
ATOM    114  C   ASP A   7      17.729  12.954  -0.895  1.00  0.84           C  
ATOM    115  O   ASP A   7      18.013  13.119   0.294  1.00  0.84           O  
ATOM    116  CB  ASP A   7      16.222  14.883  -1.233  1.00  0.84           C  
ATOM    117  CG  ASP A   7      14.951  15.506  -1.796  1.00  0.84           C  
ATOM    118  OD1 ASP A   7      14.571  15.185  -2.895  1.00  0.84           O  
ATOM    119  OD2 ASP A   7      14.373  16.316  -1.131  1.00  0.84           O  
ATOM    120  H   ASP A   7      15.223  12.864   0.320  1.00  0.84           H  
ATOM    121  HA  ASP A   7      16.290  13.106  -2.469  1.00  0.84           H  
ATOM    122 1HB  ASP A   7      16.272  15.120  -0.173  1.00  0.84           H  
ATOM    123 2HB  ASP A   7      17.079  15.364  -1.706  1.00  0.84           H  
ATOM    124  N   VAL A   8      18.567  12.406  -1.761  1.00  0.94           N  
ATOM    125  CA  VAL A   8      19.885  11.972  -1.344  1.00  0.94           C  
ATOM    126  C   VAL A   8      21.021  12.688  -2.047  1.00  0.94           C  
ATOM    127  O   VAL A   8      21.156  12.640  -3.273  1.00  0.94           O  
ATOM    128  CB  VAL A   8      20.066  10.471  -1.590  1.00  0.94           C  
ATOM    129  CG1 VAL A   8      21.461  10.102  -1.202  1.00  0.94           C  
ATOM    130  CG2 VAL A   8      19.053   9.671  -0.777  1.00  0.94           C  
ATOM    131  H   VAL A   8      18.291  12.276  -2.728  1.00  0.94           H  
ATOM    132  HA  VAL A   8      19.982  12.154  -0.274  1.00  0.94           H  
ATOM    133  HB  VAL A   8      19.933  10.248  -2.650  1.00  0.94           H  
ATOM    134 1HG1 VAL A   8      21.629   9.053  -1.350  1.00  0.94           H  
ATOM    135 2HG1 VAL A   8      22.153  10.671  -1.803  1.00  0.94           H  
ATOM    136 3HG1 VAL A   8      21.601  10.343  -0.179  1.00  0.94           H  
ATOM    137 1HG2 VAL A   8      19.205   8.603  -0.958  1.00  0.94           H  
ATOM    138 2HG2 VAL A   8      19.186   9.882   0.282  1.00  0.94           H  
ATOM    139 3HG2 VAL A   8      18.043   9.947  -1.077  1.00  0.94           H  
ATOM    140  N   LEU A   9      21.872  13.324  -1.256  1.00  1.11           N  
ATOM    141  CA  LEU A   9      23.048  13.983  -1.794  1.00  1.11           C  
ATOM    142  C   LEU A   9      24.283  13.203  -1.350  1.00  1.11           C  
ATOM    143  O   LEU A   9      24.550  13.072  -0.140  1.00  1.11           O  
ATOM    144  CB  LEU A   9      23.103  15.448  -1.327  1.00  1.11           C  
ATOM    145  CG  LEU A   9      24.320  16.290  -1.781  1.00  1.11           C  
ATOM    146  CD1 LEU A   9      24.316  16.424  -3.292  1.00  1.11           C  
ATOM    147  CD2 LEU A   9      24.243  17.659  -1.121  1.00  1.11           C  
ATOM    148  H   LEU A   9      21.691  13.344  -0.265  1.00  1.11           H  
ATOM    149  HA  LEU A   9      23.004  13.967  -2.880  1.00  1.11           H  
ATOM    150 1HB  LEU A   9      22.210  15.952  -1.694  1.00  1.11           H  
ATOM    151 2HB  LEU A   9      23.080  15.466  -0.241  1.00  1.11           H  
ATOM    152  HG  LEU A   9      25.253  15.791  -1.488  1.00  1.11           H  
ATOM    153 1HD1 LEU A   9      25.168  17.018  -3.602  1.00  1.11           H  
ATOM    154 2HD1 LEU A   9      24.383  15.449  -3.727  1.00  1.11           H  
ATOM    155 3HD1 LEU A   9      23.398  16.909  -3.617  1.00  1.11           H  
ATOM    156 1HD2 LEU A   9      25.098  18.260  -1.433  1.00  1.11           H  
ATOM    157 2HD2 LEU A   9      23.320  18.156  -1.418  1.00  1.11           H  
ATOM    158 3HD2 LEU A   9      24.260  17.540  -0.037  1.00  1.11           H  
ATOM    159  N   LEU A  10      25.003  12.652  -2.324  1.00  1.36           N  
ATOM    160  CA  LEU A  10      26.200  11.878  -2.033  1.00  1.36           C  
ATOM    161  C   LEU A  10      27.442  12.621  -2.495  1.00  1.36           C  
ATOM    162  O   LEU A  10      27.483  13.145  -3.607  1.00  1.36           O  
ATOM    163  CB  LEU A  10      26.179  10.499  -2.726  1.00  1.36           C  
ATOM    164  CG  LEU A  10      25.058   9.514  -2.362  1.00  1.36           C  
ATOM    165  CD1 LEU A  10      25.231   8.264  -3.176  1.00  1.36           C  
ATOM    166  CD2 LEU A  10      25.131   9.195  -0.928  1.00  1.36           C  
ATOM    167  H   LEU A  10      24.721  12.812  -3.292  1.00  1.36           H  
ATOM    168  HA  LEU A  10      26.271  11.729  -0.957  1.00  1.36           H  
ATOM    169 1HB  LEU A  10      26.116  10.664  -3.797  1.00  1.36           H  
ATOM    170 2HB  LEU A  10      27.128  10.003  -2.520  1.00  1.36           H  
ATOM    171  HG  LEU A  10      24.099   9.940  -2.594  1.00  1.36           H  
ATOM    172 1HD1 LEU A  10      24.479   7.547  -2.924  1.00  1.36           H  
ATOM    173 2HD1 LEU A  10      25.156   8.517  -4.227  1.00  1.36           H  
ATOM    174 3HD1 LEU A  10      26.205   7.834  -2.962  1.00  1.36           H  
ATOM    175 1HD2 LEU A  10      24.350   8.485  -0.670  1.00  1.36           H  
ATOM    176 2HD2 LEU A  10      26.104   8.762  -0.734  1.00  1.36           H  
ATOM    177 3HD2 LEU A  10      25.009  10.105  -0.346  1.00  1.36           H  
ATOM    178  N   ASP A  11      28.486  12.594  -1.675  1.00  1.71           N  
ATOM    179  CA  ASP A  11      29.762  13.193  -2.057  1.00  1.71           C  
ATOM    180  C   ASP A  11      30.744  12.089  -2.407  1.00  1.71           C  
ATOM    181  O   ASP A  11      31.244  11.382  -1.527  1.00  1.71           O  
ATOM    182  CB  ASP A  11      30.318  14.066  -0.930  1.00  1.71           C  
ATOM    183  CG  ASP A  11      29.493  15.330  -0.688  1.00  1.71           C  
ATOM    184  OD1 ASP A  11      28.686  15.662  -1.533  1.00  1.71           O  
ATOM    185  OD2 ASP A  11      29.665  15.940   0.336  1.00  1.71           O  
ATOM    186  H   ASP A  11      28.395  12.152  -0.771  1.00  1.71           H  
ATOM    187  HA  ASP A  11      29.623  13.815  -2.939  1.00  1.71           H  
ATOM    188 1HB  ASP A  11      30.367  13.489  -0.007  1.00  1.71           H  
ATOM    189 2HB  ASP A  11      31.338  14.365  -1.184  1.00  1.71           H  
ATOM    190  N   LEU A  12      31.012  11.898  -3.692  1.00  2.18           N  
ATOM    191  CA  LEU A  12      31.849  10.772  -4.060  1.00  2.18           C  
ATOM    192  C   LEU A  12      33.309  11.152  -3.992  1.00  2.18           C  
ATOM    193  O   LEU A  12      33.955  11.390  -5.002  1.00  2.18           O  
ATOM    194  CB  LEU A  12      31.492  10.254  -5.449  1.00  2.18           C  
ATOM    195  CG  LEU A  12      32.190   8.948  -5.861  1.00  2.18           C  
ATOM    196  CD1 LEU A  12      31.848   7.852  -4.862  1.00  2.18           C  
ATOM    197  CD2 LEU A  12      31.740   8.554  -7.264  1.00  2.18           C  
ATOM    198  H   LEU A  12      30.662  12.530  -4.417  1.00  2.18           H  
ATOM    199  HA  LEU A  12      31.676   9.966  -3.350  1.00  2.18           H  
ATOM    200 1HB  LEU A  12      30.416  10.094  -5.500  1.00  2.18           H  
ATOM    201 2HB  LEU A  12      31.768  11.022  -6.170  1.00  2.18           H  
ATOM    202  HG  LEU A  12      33.276   9.093  -5.856  1.00  2.18           H  
ATOM    203 1HD1 LEU A  12      32.348   6.924  -5.155  1.00  2.18           H  
ATOM    204 2HD1 LEU A  12      32.187   8.144  -3.864  1.00  2.18           H  
ATOM    205 3HD1 LEU A  12      30.785   7.690  -4.842  1.00  2.18           H  
ATOM    206 1HD2 LEU A  12      32.247   7.632  -7.552  1.00  2.18           H  
ATOM    207 2HD2 LEU A  12      30.664   8.399  -7.280  1.00  2.18           H  
ATOM    208 3HD2 LEU A  12      32.003   9.343  -7.965  1.00  2.18           H  
ATOM    209  N   SER A  13      33.823  11.165  -2.770  1.00  2.72           N  
ATOM    210  CA  SER A  13      35.199  11.570  -2.487  1.00  2.72           C  
ATOM    211  C   SER A  13      36.196  10.444  -2.768  1.00  2.72           C  
ATOM    212  O   SER A  13      37.411  10.629  -2.686  1.00  2.72           O  
ATOM    213  CB  SER A  13      35.320  12.044  -1.052  1.00  2.72           C  
ATOM    214  OG  SER A  13      35.104  10.997  -0.156  1.00  2.72           O  
ATOM    215  H   SER A  13      33.176  10.951  -2.010  1.00  2.72           H  
ATOM    216  HA  SER A  13      35.449  12.409  -3.141  1.00  2.72           H  
ATOM    217 1HB  SER A  13      36.311  12.465  -0.894  1.00  2.72           H  
ATOM    218 2HB  SER A  13      34.593  12.836  -0.870  1.00  2.72           H  
ATOM    219  HG  SER A  13      35.668  10.276  -0.452  1.00  2.72           H  
ATOM    220  N   ASP A  14      35.682   9.260  -3.100  1.00  3.18           N  
ATOM    221  CA  ASP A  14      36.487   8.065  -3.358  1.00  3.18           C  
ATOM    222  C   ASP A  14      37.177   8.112  -4.728  1.00  3.18           C  
ATOM    223  O   ASP A  14      36.988   7.227  -5.555  1.00  3.18           O  
ATOM    224  CB  ASP A  14      35.586   6.826  -3.307  1.00  3.18           C  
ATOM    225  CG  ASP A  14      35.009   6.565  -1.915  1.00  3.18           C  
ATOM    226  OD1 ASP A  14      35.762   6.270  -0.999  1.00  3.18           O  
ATOM    227  OD2 ASP A  14      33.818   6.683  -1.766  1.00  3.18           O  
ATOM    228  H   ASP A  14      34.680   9.195  -3.178  1.00  3.18           H  
ATOM    229  HA  ASP A  14      37.253   7.988  -2.587  1.00  3.18           H  
ATOM    230 1HB  ASP A  14      34.763   6.945  -4.017  1.00  3.18           H  
ATOM    231 2HB  ASP A  14      36.157   5.944  -3.622  1.00  3.18           H  
ATOM    232  N   SER A  15      37.990   9.142  -4.934  1.00  3.39           N  
ATOM    233  CA  SER A  15      38.712   9.384  -6.178  1.00  3.39           C  
ATOM    234  C   SER A  15      37.801   9.297  -7.402  1.00  3.39           C  
ATOM    235  O   SER A  15      36.666   9.767  -7.392  1.00  3.39           O  
ATOM    236  CB  SER A  15      39.859   8.403  -6.322  1.00  3.39           C  
ATOM    237  OG  SER A  15      40.668   8.733  -7.425  1.00  3.39           O  
ATOM    238  H   SER A  15      38.082   9.806  -4.170  1.00  3.39           H  
ATOM    239  HA  SER A  15      39.120  10.396  -6.139  1.00  3.39           H  
ATOM    240 1HB  SER A  15      40.457   8.408  -5.413  1.00  3.39           H  
ATOM    241 2HB  SER A  15      39.463   7.393  -6.448  1.00  3.39           H  
ATOM    242  HG  SER A  15      41.052   9.593  -7.222  1.00  3.39           H  
ATOM    243  N   VAL A  16      38.339   8.696  -8.461  1.00  3.23           N  
ATOM    244  CA  VAL A  16      37.660   8.520  -9.743  1.00  3.23           C  
ATOM    245  C   VAL A  16      37.648   7.055 -10.167  1.00  3.23           C  
ATOM    246  O   VAL A  16      38.086   6.183  -9.419  1.00  3.23           O  
ATOM    247  CB  VAL A  16      38.284   9.416 -10.828  1.00  3.23           C  
ATOM    248  CG1 VAL A  16      38.115  10.867 -10.438  1.00  3.23           C  
ATOM    249  CG2 VAL A  16      39.753   9.082 -10.976  1.00  3.23           C  
ATOM    250  H   VAL A  16      39.283   8.342  -8.366  1.00  3.23           H  
ATOM    251  HA  VAL A  16      36.625   8.837  -9.622  1.00  3.23           H  
ATOM    252  HB  VAL A  16      37.772   9.259 -11.771  1.00  3.23           H  
ATOM    253 1HG1 VAL A  16      38.551  11.507 -11.204  1.00  3.23           H  
ATOM    254 2HG1 VAL A  16      37.053  11.100 -10.332  1.00  3.23           H  
ATOM    255 3HG1 VAL A  16      38.613  11.034  -9.495  1.00  3.23           H  
ATOM    256 1HG2 VAL A  16      40.193   9.716 -11.744  1.00  3.23           H  
ATOM    257 2HG2 VAL A  16      40.262   9.253 -10.030  1.00  3.23           H  
ATOM    258 3HG2 VAL A  16      39.863   8.040 -11.260  1.00  3.23           H  
ATOM    259  N   GLU A  17      37.030   6.778 -11.325  1.00  2.79           N  
ATOM    260  CA  GLU A  17      36.859   5.431 -11.917  1.00  2.79           C  
ATOM    261  C   GLU A  17      35.760   4.645 -11.196  1.00  2.79           C  
ATOM    262  O   GLU A  17      34.814   4.160 -11.830  1.00  2.79           O  
ATOM    263  CB  GLU A  17      38.176   4.634 -11.951  1.00  2.79           C  
ATOM    264  CG  GLU A  17      39.231   5.215 -12.905  1.00  2.79           C  
ATOM    265  CD  GLU A  17      40.539   4.455 -12.897  1.00  2.79           C  
ATOM    266  OE1 GLU A  17      40.676   3.551 -12.109  1.00  2.79           O  
ATOM    267  OE2 GLU A  17      41.397   4.782 -13.683  1.00  2.79           O  
ATOM    268  H   GLU A  17      36.673   7.559 -11.848  1.00  2.79           H  
ATOM    269  HA  GLU A  17      36.542   5.557 -12.952  1.00  2.79           H  
ATOM    270 1HB  GLU A  17      38.613   4.524 -10.973  1.00  2.79           H  
ATOM    271 2HB  GLU A  17      37.959   3.626 -12.302  1.00  2.79           H  
ATOM    272 1HG  GLU A  17      38.828   5.203 -13.917  1.00  2.79           H  
ATOM    273 2HG  GLU A  17      39.416   6.246 -12.639  1.00  2.79           H  
ATOM    274  N   GLU A  18      35.871   4.554  -9.880  1.00  2.24           N  
ATOM    275  CA  GLU A  18      34.827   3.961  -9.067  1.00  2.24           C  
ATOM    276  C   GLU A  18      33.608   4.876  -9.153  1.00  2.24           C  
ATOM    277  O   GLU A  18      33.746   6.094  -9.265  1.00  2.24           O  
ATOM    278  CB  GLU A  18      35.276   3.807  -7.607  1.00  2.24           C  
ATOM    279  CG  GLU A  18      36.403   2.795  -7.399  1.00  2.24           C  
ATOM    280  CD  GLU A  18      36.777   2.588  -5.941  1.00  2.24           C  
ATOM    281  OE1 GLU A  18      36.083   3.084  -5.083  1.00  2.24           O  
ATOM    282  OE2 GLU A  18      37.758   1.923  -5.693  1.00  2.24           O  
ATOM    283  H   GLU A  18      36.705   4.950  -9.448  1.00  2.24           H  
ATOM    284  HA  GLU A  18      34.566   2.984  -9.470  1.00  2.24           H  
ATOM    285 1HB  GLU A  18      35.625   4.775  -7.234  1.00  2.24           H  
ATOM    286 2HB  GLU A  18      34.425   3.508  -6.993  1.00  2.24           H  
ATOM    287 1HG  GLU A  18      36.102   1.840  -7.827  1.00  2.24           H  
ATOM    288 2HG  GLU A  18      37.280   3.146  -7.946  1.00  2.24           H  
ATOM    289  N   GLY A  19      32.421   4.295  -9.144  1.00  1.73           N  
ATOM    290  CA  GLY A  19      31.205   5.093  -9.165  1.00  1.73           C  
ATOM    291  C   GLY A  19      30.628   5.171  -7.771  1.00  1.73           C  
ATOM    292  O   GLY A  19      31.332   4.981  -6.783  1.00  1.73           O  
ATOM    293  H   GLY A  19      32.364   3.289  -9.084  1.00  1.73           H  
ATOM    294 1HA  GLY A  19      31.421   6.095  -9.535  1.00  1.73           H  
ATOM    295 2HA  GLY A  19      30.480   4.640  -9.839  1.00  1.73           H  
ATOM    296  N   LEU A  20      29.323   5.387  -7.683  1.00  1.34           N  
ATOM    297  CA  LEU A  20      28.670   5.496  -6.384  1.00  1.34           C  
ATOM    298  C   LEU A  20      28.747   4.186  -5.610  1.00  1.34           C  
ATOM    299  O   LEU A  20      28.761   4.173  -4.374  1.00  1.34           O  
ATOM    300  CB  LEU A  20      27.229   5.938  -6.572  1.00  1.34           C  
ATOM    301  CG  LEU A  20      27.077   7.353  -7.059  1.00  1.34           C  
ATOM    302  CD1 LEU A  20      25.602   7.666  -7.311  1.00  1.34           C  
ATOM    303  CD2 LEU A  20      27.689   8.246  -6.014  1.00  1.34           C  
ATOM    304  H   LEU A  20      28.782   5.520  -8.524  1.00  1.34           H  
ATOM    305  HA  LEU A  20      29.186   6.258  -5.806  1.00  1.34           H  
ATOM    306 1HB  LEU A  20      26.729   5.270  -7.276  1.00  1.34           H  
ATOM    307 2HB  LEU A  20      26.731   5.868  -5.613  1.00  1.34           H  
ATOM    308  HG  LEU A  20      27.605   7.490  -8.003  1.00  1.34           H  
ATOM    309 1HD1 LEU A  20      25.506   8.688  -7.659  1.00  1.34           H  
ATOM    310 2HD1 LEU A  20      25.211   6.990  -8.068  1.00  1.34           H  
ATOM    311 3HD1 LEU A  20      25.037   7.547  -6.400  1.00  1.34           H  
ATOM    312 1HD2 LEU A  20      27.604   9.249  -6.304  1.00  1.34           H  
ATOM    313 2HD2 LEU A  20      27.193   8.107  -5.089  1.00  1.34           H  
ATOM    314 3HD2 LEU A  20      28.729   7.995  -5.893  1.00  1.34           H  
ATOM    315  N   GLY A  21      28.833   3.087  -6.368  1.00  1.07           N  
ATOM    316  CA  GLY A  21      28.967   1.747  -5.825  1.00  1.07           C  
ATOM    317  C   GLY A  21      27.688   0.952  -5.677  1.00  1.07           C  
ATOM    318  O   GLY A  21      27.683  -0.089  -5.007  1.00  1.07           O  
ATOM    319  H   GLY A  21      28.823   3.202  -7.368  1.00  1.07           H  
ATOM    320 1HA  GLY A  21      29.645   1.190  -6.471  1.00  1.07           H  
ATOM    321 2HA  GLY A  21      29.456   1.806  -4.882  1.00  1.07           H  
ATOM    322  N   PHE A  22      26.601   1.419  -6.279  1.00  0.92           N  
ATOM    323  CA  PHE A  22      25.397   0.626  -6.187  1.00  0.92           C  
ATOM    324  C   PHE A  22      24.851   0.255  -7.545  1.00  0.92           C  
ATOM    325  O   PHE A  22      25.000   0.983  -8.529  1.00  0.92           O  
ATOM    326  CB  PHE A  22      24.361   1.300  -5.279  1.00  0.92           C  
ATOM    327  CG  PHE A  22      23.812   2.652  -5.596  1.00  0.92           C  
ATOM    328  CD1 PHE A  22      22.664   2.835  -6.330  1.00  0.92           C  
ATOM    329  CD2 PHE A  22      24.439   3.749  -5.087  1.00  0.92           C  
ATOM    330  CE1 PHE A  22      22.165   4.111  -6.537  1.00  0.92           C  
ATOM    331  CE2 PHE A  22      23.950   5.011  -5.286  1.00  0.92           C  
ATOM    332  CZ  PHE A  22      22.818   5.192  -6.007  1.00  0.92           C  
ATOM    333  H   PHE A  22      26.622   2.281  -6.798  1.00  0.92           H  
ATOM    334  HA  PHE A  22      25.650  -0.310  -5.701  1.00  0.92           H  
ATOM    335 1HB  PHE A  22      23.515   0.624  -5.175  1.00  0.92           H  
ATOM    336 2HB  PHE A  22      24.815   1.378  -4.303  1.00  0.92           H  
ATOM    337  HD1 PHE A  22      22.150   1.965  -6.733  1.00  0.92           H  
ATOM    338  HD2 PHE A  22      25.340   3.595  -4.510  1.00  0.92           H  
ATOM    339  HE1 PHE A  22      21.263   4.256  -7.109  1.00  0.92           H  
ATOM    340  HE2 PHE A  22      24.464   5.869  -4.863  1.00  0.92           H  
ATOM    341  HZ  PHE A  22      22.443   6.187  -6.155  1.00  0.92           H  
ATOM    342  N   ARG A  23      24.246  -0.924  -7.578  1.00  0.84           N  
ATOM    343  CA  ARG A  23      23.634  -1.471  -8.767  1.00  0.84           C  
ATOM    344  C   ARG A  23      22.177  -1.110  -8.826  1.00  0.84           C  
ATOM    345  O   ARG A  23      21.447  -1.269  -7.838  1.00  0.84           O  
ATOM    346  CB  ARG A  23      23.805  -2.975  -8.852  1.00  0.84           C  
ATOM    347  CG  ARG A  23      23.213  -3.584 -10.121  1.00  0.84           C  
ATOM    348  CD  ARG A  23      23.454  -5.039 -10.237  1.00  0.84           C  
ATOM    349  NE  ARG A  23      22.797  -5.577 -11.413  1.00  0.84           N  
ATOM    350  CZ  ARG A  23      23.329  -5.687 -12.634  1.00  0.84           C  
ATOM    351  NH1 ARG A  23      24.570  -5.318 -12.891  1.00  0.84           N  
ATOM    352  NH2 ARG A  23      22.555  -6.176 -13.567  1.00  0.84           N  
ATOM    353  H   ARG A  23      24.186  -1.442  -6.704  1.00  0.84           H  
ATOM    354  HA  ARG A  23      24.126  -1.035  -9.637  1.00  0.84           H  
ATOM    355 1HB  ARG A  23      24.863  -3.229  -8.818  1.00  0.84           H  
ATOM    356 2HB  ARG A  23      23.322  -3.448  -7.996  1.00  0.84           H  
ATOM    357 1HG  ARG A  23      22.129  -3.434 -10.123  1.00  0.84           H  
ATOM    358 2HG  ARG A  23      23.642  -3.095 -10.995  1.00  0.84           H  
ATOM    359 1HD  ARG A  23      24.522  -5.236 -10.317  1.00  0.84           H  
ATOM    360 2HD  ARG A  23      23.051  -5.546  -9.361  1.00  0.84           H  
ATOM    361  HE  ARG A  23      21.819  -5.885 -11.333  1.00  0.84           H  
ATOM    362 1HH1 ARG A  23      25.149  -4.942 -12.154  1.00  0.84           H  
ATOM    363 2HH1 ARG A  23      24.940  -5.414 -13.825  1.00  0.84           H  
ATOM    364 1HH2 ARG A  23      21.594  -6.431 -13.291  1.00  0.84           H  
ATOM    365 2HH2 ARG A  23      22.885  -6.289 -14.512  1.00  0.84           H  
ATOM    366  N   VAL A  24      21.783  -0.622  -9.992  1.00  0.82           N  
ATOM    367  CA  VAL A  24      20.440  -0.167 -10.293  1.00  0.82           C  
ATOM    368  C   VAL A  24      19.828  -0.944 -11.472  1.00  0.82           C  
ATOM    369  O   VAL A  24      20.511  -1.167 -12.474  1.00  0.82           O  
ATOM    370  CB  VAL A  24      20.518   1.335 -10.611  1.00  0.82           C  
ATOM    371  CG1 VAL A  24      19.211   1.849 -10.976  1.00  0.82           C  
ATOM    372  CG2 VAL A  24      21.060   2.074  -9.408  1.00  0.82           C  
ATOM    373  H   VAL A  24      22.476  -0.541 -10.723  1.00  0.82           H  
ATOM    374  HA  VAL A  24      19.824  -0.315  -9.413  1.00  0.82           H  
ATOM    375  HB  VAL A  24      21.180   1.487 -11.463  1.00  0.82           H  
ATOM    376 1HG1 VAL A  24      19.292   2.903 -11.223  1.00  0.82           H  
ATOM    377 2HG1 VAL A  24      18.872   1.310 -11.826  1.00  0.82           H  
ATOM    378 3HG1 VAL A  24      18.515   1.709 -10.145  1.00  0.82           H  
ATOM    379 1HG2 VAL A  24      21.124   3.131  -9.637  1.00  0.82           H  
ATOM    380 2HG2 VAL A  24      20.391   1.921  -8.565  1.00  0.82           H  
ATOM    381 3HG2 VAL A  24      22.054   1.705  -9.162  1.00  0.82           H  
ATOM    382  N   GLU A  25      18.569  -1.390 -11.333  1.00  0.85           N  
ATOM    383  CA  GLU A  25      17.883  -2.142 -12.402  1.00  0.85           C  
ATOM    384  C   GLU A  25      16.465  -1.632 -12.688  1.00  0.85           C  
ATOM    385  O   GLU A  25      15.757  -1.191 -11.785  1.00  0.85           O  
ATOM    386  CB  GLU A  25      17.814  -3.640 -12.063  1.00  0.85           C  
ATOM    387  CG  GLU A  25      19.189  -4.377 -12.007  1.00  0.85           C  
ATOM    388  CD  GLU A  25      19.063  -5.872 -11.717  1.00  0.85           C  
ATOM    389  OE1 GLU A  25      17.990  -6.297 -11.344  1.00  0.85           O  
ATOM    390  OE2 GLU A  25      20.033  -6.586 -11.867  1.00  0.85           O  
ATOM    391  H   GLU A  25      18.083  -1.174 -10.461  1.00  0.85           H  
ATOM    392  HA  GLU A  25      18.462  -2.028 -13.318  1.00  0.85           H  
ATOM    393 1HB  GLU A  25      17.320  -3.763 -11.101  1.00  0.85           H  
ATOM    394 2HB  GLU A  25      17.197  -4.147 -12.805  1.00  0.85           H  
ATOM    395 1HG  GLU A  25      19.701  -4.242 -12.959  1.00  0.85           H  
ATOM    396 2HG  GLU A  25      19.805  -3.918 -11.233  1.00  0.85           H  
ATOM    397  N   GLY A  26      16.038  -1.710 -13.953  1.00  0.93           N  
ATOM    398  CA  GLY A  26      14.691  -1.256 -14.332  1.00  0.93           C  
ATOM    399  C   GLY A  26      13.580  -2.279 -14.123  1.00  0.93           C  
ATOM    400  O   GLY A  26      13.795  -3.482 -14.282  1.00  0.93           O  
ATOM    401  H   GLY A  26      16.654  -2.084 -14.660  1.00  0.93           H  
ATOM    402 1HA  GLY A  26      14.438  -0.357 -13.790  1.00  0.93           H  
ATOM    403 2HA  GLY A  26      14.706  -0.967 -15.380  1.00  0.93           H  
ATOM    404  N   TYR A  27      12.377  -1.768 -13.834  1.00  1.06           N  
ATOM    405  CA  TYR A  27      11.149  -2.557 -13.680  1.00  1.06           C  
ATOM    406  C   TYR A  27      10.010  -2.052 -14.568  1.00  1.06           C  
ATOM    407  O   TYR A  27       9.844  -0.849 -14.734  1.00  1.06           O  
ATOM    408  CB  TYR A  27      10.725  -2.548 -12.214  1.00  1.06           C  
ATOM    409  CG  TYR A  27      11.621  -3.354 -11.318  1.00  1.06           C  
ATOM    410  CD1 TYR A  27      12.826  -2.858 -10.821  1.00  1.06           C  
ATOM    411  CD2 TYR A  27      11.195  -4.618 -10.971  1.00  1.06           C  
ATOM    412  CE1 TYR A  27      13.596  -3.664  -9.996  1.00  1.06           C  
ATOM    413  CE2 TYR A  27      11.942  -5.400 -10.146  1.00  1.06           C  
ATOM    414  CZ  TYR A  27      13.133  -4.944  -9.658  1.00  1.06           C  
ATOM    415  OH  TYR A  27      13.847  -5.765  -8.818  1.00  1.06           O  
ATOM    416  H   TYR A  27      12.314  -0.757 -13.681  1.00  1.06           H  
ATOM    417  HA  TYR A  27      11.366  -3.584 -13.973  1.00  1.06           H  
ATOM    418 1HB  TYR A  27      10.713  -1.516 -11.848  1.00  1.06           H  
ATOM    419 2HB  TYR A  27       9.711  -2.938 -12.127  1.00  1.06           H  
ATOM    420  HD1 TYR A  27      13.169  -1.853 -11.089  1.00  1.06           H  
ATOM    421  HD2 TYR A  27      10.246  -4.994 -11.357  1.00  1.06           H  
ATOM    422  HE1 TYR A  27      14.543  -3.300  -9.614  1.00  1.06           H  
ATOM    423  HE2 TYR A  27      11.589  -6.395  -9.876  1.00  1.06           H  
ATOM    424  HH  TYR A  27      13.285  -6.509  -8.561  1.00  1.06           H  
ATOM    425  N   ARG A  28       9.205  -2.979 -15.103  1.00  1.23           N  
ATOM    426  CA  ARG A  28       8.080  -2.629 -15.986  1.00  1.23           C  
ATOM    427  C   ARG A  28       6.741  -3.212 -15.555  1.00  1.23           C  
ATOM    428  O   ARG A  28       5.989  -3.719 -16.379  1.00  1.23           O  
ATOM    429  CB  ARG A  28       8.352  -3.046 -17.427  1.00  1.23           C  
ATOM    430  CG  ARG A  28       9.546  -2.353 -18.074  1.00  1.23           C  
ATOM    431  CD  ARG A  28       9.787  -2.789 -19.473  1.00  1.23           C  
ATOM    432  NE  ARG A  28       8.736  -2.363 -20.404  1.00  1.23           N  
ATOM    433  CZ  ARG A  28       8.686  -2.711 -21.693  1.00  1.23           C  
ATOM    434  NH1 ARG A  28       9.605  -3.494 -22.229  1.00  1.23           N  
ATOM    435  NH2 ARG A  28       7.704  -2.246 -22.403  1.00  1.23           N  
ATOM    436  H   ARG A  28       9.386  -3.957 -14.916  1.00  1.23           H  
ATOM    437  HA  ARG A  28       7.974  -1.550 -15.973  1.00  1.23           H  
ATOM    438 1HB  ARG A  28       8.509  -4.121 -17.476  1.00  1.23           H  
ATOM    439 2HB  ARG A  28       7.472  -2.812 -18.035  1.00  1.23           H  
ATOM    440 1HG  ARG A  28       9.370  -1.283 -18.097  1.00  1.23           H  
ATOM    441 2HG  ARG A  28      10.448  -2.549 -17.498  1.00  1.23           H  
ATOM    442 1HD  ARG A  28      10.730  -2.363 -19.815  1.00  1.23           H  
ATOM    443 2HD  ARG A  28       9.849  -3.875 -19.506  1.00  1.23           H  
ATOM    444  HE  ARG A  28       7.966  -1.748 -20.074  1.00  1.23           H  
ATOM    445 1HH1 ARG A  28      10.363  -3.845 -21.662  1.00  1.23           H  
ATOM    446 2HH1 ARG A  28       9.548  -3.742 -23.206  1.00  1.23           H  
ATOM    447 1HH2 ARG A  28       7.017  -1.638 -21.926  1.00  1.23           H  
ATOM    448 2HH2 ARG A  28       7.613  -2.477 -23.380  1.00  1.23           H  
ATOM    449  N   ASP A  29       6.460  -3.166 -14.264  1.00  1.40           N  
ATOM    450  CA  ASP A  29       5.208  -3.680 -13.709  1.00  1.40           C  
ATOM    451  C   ASP A  29       5.010  -5.148 -14.115  1.00  1.40           C  
ATOM    452  O   ASP A  29       5.990  -5.888 -14.229  1.00  1.40           O  
ATOM    453  CB  ASP A  29       4.063  -2.794 -14.274  1.00  1.40           C  
ATOM    454  CG  ASP A  29       2.793  -2.749 -13.448  1.00  1.40           C  
ATOM    455  OD1 ASP A  29       2.021  -3.684 -13.545  1.00  1.40           O  
ATOM    456  OD2 ASP A  29       2.591  -1.794 -12.744  1.00  1.40           O  
ATOM    457  H   ASP A  29       7.131  -2.736 -13.647  1.00  1.40           H  
ATOM    458  HA  ASP A  29       5.241  -3.618 -12.622  1.00  1.40           H  
ATOM    459 1HB  ASP A  29       4.429  -1.772 -14.397  1.00  1.40           H  
ATOM    460 2HB  ASP A  29       3.801  -3.142 -15.279  1.00  1.40           H  
ATOM    461  N   SER A  30       3.757  -5.579 -14.319  1.00  1.52           N  
ATOM    462  CA  SER A  30       3.485  -6.932 -14.761  1.00  1.52           C  
ATOM    463  C   SER A  30       2.158  -6.957 -15.490  1.00  1.52           C  
ATOM    464  O   SER A  30       1.827  -7.929 -16.173  1.00  1.52           O  
ATOM    465  CB  SER A  30       3.467  -7.886 -13.583  1.00  1.52           C  
ATOM    466  OG  SER A  30       2.442  -7.560 -12.686  1.00  1.52           O  
ATOM    467  H   SER A  30       2.958  -4.965 -14.179  1.00  1.52           H  
ATOM    468  HA  SER A  30       4.267  -7.239 -15.457  1.00  1.52           H  
ATOM    469 1HB  SER A  30       3.324  -8.901 -13.948  1.00  1.52           H  
ATOM    470 2HB  SER A  30       4.428  -7.854 -13.072  1.00  1.52           H  
ATOM    471  HG  SER A  30       1.644  -7.457 -13.221  1.00  1.52           H  
ATOM    472  N   GLU A  31       1.398  -5.870 -15.337  1.00  1.54           N  
ATOM    473  CA  GLU A  31       0.070  -5.776 -15.967  1.00  1.54           C  
ATOM    474  C   GLU A  31       0.027  -4.866 -17.197  1.00  1.54           C  
ATOM    475  O   GLU A  31      -1.020  -4.705 -17.825  1.00  1.54           O  
ATOM    476  CB  GLU A  31      -0.985  -5.322 -14.953  1.00  1.54           C  
ATOM    477  CG  GLU A  31      -1.216  -6.314 -13.805  1.00  1.54           C  
ATOM    478  CD  GLU A  31      -2.310  -5.888 -12.835  1.00  1.54           C  
ATOM    479  OE1 GLU A  31      -2.880  -4.838 -13.018  1.00  1.54           O  
ATOM    480  OE2 GLU A  31      -2.571  -6.627 -11.914  1.00  1.54           O  
ATOM    481  H   GLU A  31       1.748  -5.101 -14.741  1.00  1.54           H  
ATOM    482  HA  GLU A  31      -0.211  -6.775 -16.298  1.00  1.54           H  
ATOM    483 1HB  GLU A  31      -0.675  -4.370 -14.517  1.00  1.54           H  
ATOM    484 2HB  GLU A  31      -1.935  -5.159 -15.462  1.00  1.54           H  
ATOM    485 1HG  GLU A  31      -1.476  -7.284 -14.227  1.00  1.54           H  
ATOM    486 2HG  GLU A  31      -0.281  -6.428 -13.257  1.00  1.54           H  
ATOM    487  N   SER A  32       1.157  -4.258 -17.529  1.00  1.46           N  
ATOM    488  CA  SER A  32       1.237  -3.343 -18.661  1.00  1.46           C  
ATOM    489  C   SER A  32       2.680  -3.217 -19.092  1.00  1.46           C  
ATOM    490  O   SER A  32       3.568  -3.814 -18.499  1.00  1.46           O  
ATOM    491  CB  SER A  32       0.731  -1.952 -18.333  1.00  1.46           C  
ATOM    492  OG  SER A  32       1.657  -1.258 -17.555  1.00  1.46           O  
ATOM    493  H   SER A  32       1.983  -4.438 -16.977  1.00  1.46           H  
ATOM    494  HA  SER A  32       0.662  -3.752 -19.495  1.00  1.46           H  
ATOM    495 1HB  SER A  32       0.540  -1.404 -19.253  1.00  1.46           H  
ATOM    496 2HB  SER A  32      -0.214  -2.026 -17.797  1.00  1.46           H  
ATOM    497  HG  SER A  32       1.700  -1.728 -16.709  1.00  1.46           H  
ATOM    498  N   ASP A  33       2.907  -2.418 -20.116  1.00  1.30           N  
ATOM    499  CA  ASP A  33       4.247  -2.167 -20.614  1.00  1.30           C  
ATOM    500  C   ASP A  33       4.911  -0.953 -19.949  1.00  1.30           C  
ATOM    501  O   ASP A  33       6.051  -0.604 -20.297  1.00  1.30           O  
ATOM    502  CB  ASP A  33       4.159  -1.934 -22.121  1.00  1.30           C  
ATOM    503  CG  ASP A  33       3.746  -3.181 -22.886  1.00  1.30           C  
ATOM    504  OD1 ASP A  33       4.212  -4.240 -22.546  1.00  1.30           O  
ATOM    505  OD2 ASP A  33       2.957  -3.065 -23.787  1.00  1.30           O  
ATOM    506  H   ASP A  33       2.125  -1.964 -20.565  1.00  1.30           H  
ATOM    507  HA  ASP A  33       4.861  -3.047 -20.415  1.00  1.30           H  
ATOM    508 1HB  ASP A  33       3.418  -1.157 -22.314  1.00  1.30           H  
ATOM    509 2HB  ASP A  33       5.096  -1.573 -22.503  1.00  1.30           H  
ATOM    510  N   LYS A  34       4.187  -0.291 -19.025  1.00  1.12           N  
ATOM    511  CA  LYS A  34       4.666   0.928 -18.376  1.00  1.12           C  
ATOM    512  C   LYS A  34       5.952   0.742 -17.600  1.00  1.12           C  
ATOM    513  O   LYS A  34       6.046  -0.124 -16.731  1.00  1.12           O  
ATOM    514  CB  LYS A  34       3.601   1.463 -17.419  1.00  1.12           C  
ATOM    515  CG  LYS A  34       3.971   2.765 -16.725  1.00  1.12           C  
ATOM    516  CD  LYS A  34       2.852   3.261 -15.830  1.00  1.12           C  
ATOM    517  CE  LYS A  34       3.243   4.548 -15.125  1.00  1.12           C  
ATOM    518  NZ  LYS A  34       2.144   5.053 -14.249  1.00  1.12           N  
ATOM    519  H   LYS A  34       3.280  -0.655 -18.726  1.00  1.12           H  
ATOM    520  HA  LYS A  34       4.851   1.674 -19.150  1.00  1.12           H  
ATOM    521 1HB  LYS A  34       2.667   1.619 -17.960  1.00  1.12           H  
ATOM    522 2HB  LYS A  34       3.408   0.718 -16.644  1.00  1.12           H  
ATOM    523 1HG  LYS A  34       4.854   2.603 -16.112  1.00  1.12           H  
ATOM    524 2HG  LYS A  34       4.206   3.524 -17.467  1.00  1.12           H  
ATOM    525 1HD  LYS A  34       1.956   3.436 -16.426  1.00  1.12           H  
ATOM    526 2HD  LYS A  34       2.629   2.501 -15.080  1.00  1.12           H  
ATOM    527 1HE  LYS A  34       4.131   4.365 -14.516  1.00  1.12           H  
ATOM    528 2HE  LYS A  34       3.479   5.307 -15.871  1.00  1.12           H  
ATOM    529 1HZ  LYS A  34       2.435   5.908 -13.797  1.00  1.12           H  
ATOM    530 2HZ  LYS A  34       1.323   5.233 -14.809  1.00  1.12           H  
ATOM    531 3HZ  LYS A  34       1.926   4.360 -13.547  1.00  1.12           H  
ATOM    532  N   ASP A  35       6.941   1.586 -17.866  1.00  0.95           N  
ATOM    533  CA  ASP A  35       8.174   1.475 -17.110  1.00  0.95           C  
ATOM    534  C   ASP A  35       7.919   2.168 -15.787  1.00  0.95           C  
ATOM    535  O   ASP A  35       7.338   3.259 -15.762  1.00  0.95           O  
ATOM    536  CB  ASP A  35       9.353   2.099 -17.825  1.00  0.95           C  
ATOM    537  CG  ASP A  35      10.684   1.564 -17.329  1.00  0.95           C  
ATOM    538  OD1 ASP A  35      11.279   0.833 -18.136  1.00  0.95           O  
ATOM    539  OD2 ASP A  35      11.097   1.797 -16.203  1.00  0.95           O  
ATOM    540  H   ASP A  35       6.840   2.287 -18.588  1.00  0.95           H  
ATOM    541  HA  ASP A  35       8.393   0.432 -16.914  1.00  0.95           H  
ATOM    542 1HB  ASP A  35       9.276   1.912 -18.893  1.00  0.95           H  
ATOM    543 2HB  ASP A  35       9.337   3.181 -17.679  1.00  0.95           H  
ATOM    544  N   LEU A  36       8.321   1.551 -14.696  1.00  0.83           N  
ATOM    545  CA  LEU A  36       8.088   2.132 -13.390  1.00  0.83           C  
ATOM    546  C   LEU A  36       9.310   2.851 -12.839  1.00  0.83           C  
ATOM    547  O   LEU A  36       9.269   3.374 -11.722  1.00  0.83           O  
ATOM    548  CB  LEU A  36       7.661   1.044 -12.416  1.00  0.83           C  
ATOM    549  CG  LEU A  36       6.406   0.277 -12.815  1.00  0.83           C  
ATOM    550  CD1 LEU A  36       6.125  -0.761 -11.755  1.00  0.83           C  
ATOM    551  CD2 LEU A  36       5.246   1.233 -13.010  1.00  0.83           C  
ATOM    552  H   LEU A  36       8.818   0.664 -14.772  1.00  0.83           H  
ATOM    553  HA  LEU A  36       7.279   2.856 -13.479  1.00  0.83           H  
ATOM    554 1HB  LEU A  36       8.480   0.324 -12.341  1.00  0.83           H  
ATOM    555 2HB  LEU A  36       7.499   1.488 -11.436  1.00  0.83           H  
ATOM    556  HG  LEU A  36       6.582  -0.244 -13.761  1.00  0.83           H  
ATOM    557 1HD1 LEU A  36       5.239  -1.320 -12.025  1.00  0.83           H  
ATOM    558 2HD1 LEU A  36       6.976  -1.434 -11.667  1.00  0.83           H  
ATOM    559 3HD1 LEU A  36       5.954  -0.266 -10.802  1.00  0.83           H  
ATOM    560 1HD2 LEU A  36       4.355   0.666 -13.304  1.00  0.83           H  
ATOM    561 2HD2 LEU A  36       5.047   1.763 -12.081  1.00  0.83           H  
ATOM    562 3HD2 LEU A  36       5.495   1.947 -13.791  1.00  0.83           H  
ATOM    563  N   GLY A  37      10.394   2.888 -13.615  1.00  0.74           N  
ATOM    564  CA  GLY A  37      11.638   3.477 -13.152  1.00  0.74           C  
ATOM    565  C   GLY A  37      12.549   2.367 -12.648  1.00  0.74           C  
ATOM    566  O   GLY A  37      12.227   1.177 -12.776  1.00  0.74           O  
ATOM    567  H   GLY A  37      10.393   2.474 -14.559  1.00  0.74           H  
ATOM    568 1HA  GLY A  37      12.118   4.013 -13.974  1.00  0.74           H  
ATOM    569 2HA  GLY A  37      11.445   4.195 -12.354  1.00  0.74           H  
ATOM    570  N   CYS A  38      13.705   2.752 -12.118  1.00  0.69           N  
ATOM    571  CA  CYS A  38      14.689   1.780 -11.664  1.00  0.69           C  
ATOM    572  C   CYS A  38      14.829   1.708 -10.168  1.00  0.69           C  
ATOM    573  O   CYS A  38      14.602   2.703  -9.501  1.00  0.69           O  
ATOM    574  CB  CYS A  38      16.047   2.098 -12.220  1.00  0.69           C  
ATOM    575  SG  CYS A  38      16.206   1.998 -13.986  1.00  0.69           S  
ATOM    576  H   CYS A  38      13.900   3.742 -12.028  1.00  0.69           H  
ATOM    577  HA  CYS A  38      14.378   0.803 -12.000  1.00  0.69           H  
ATOM    578 1HB  CYS A  38      16.378   3.081 -11.887  1.00  0.69           H  
ATOM    579 2HB  CYS A  38      16.702   1.367 -11.809  1.00  0.69           H  
ATOM    580  HG  CYS A  38      17.536   2.149 -14.023  1.00  0.69           H  
ATOM    581  N   ARG A  39      15.222   0.550  -9.653  1.00  0.66           N  
ATOM    582  CA  ARG A  39      15.418   0.372  -8.219  1.00  0.66           C  
ATOM    583  C   ARG A  39      16.846   0.030  -7.862  1.00  0.66           C  
ATOM    584  O   ARG A  39      17.582  -0.545  -8.670  1.00  0.66           O  
ATOM    585  CB  ARG A  39      14.519  -0.730  -7.651  1.00  0.66           C  
ATOM    586  CG  ARG A  39      13.032  -0.454  -7.669  1.00  0.66           C  
ATOM    587  CD  ARG A  39      12.239  -1.560  -7.093  1.00  0.66           C  
ATOM    588  NE  ARG A  39      10.811  -1.281  -7.155  1.00  0.66           N  
ATOM    589  CZ  ARG A  39      10.079  -0.675  -6.180  1.00  0.66           C  
ATOM    590  NH1 ARG A  39      10.624  -0.296  -5.036  1.00  0.66           N  
ATOM    591  NH2 ARG A  39       8.786  -0.469  -6.376  1.00  0.66           N  
ATOM    592  H   ARG A  39      15.390  -0.225 -10.289  1.00  0.66           H  
ATOM    593  HA  ARG A  39      15.169   1.306  -7.731  1.00  0.66           H  
ATOM    594 1HB  ARG A  39      14.704  -1.647  -8.174  1.00  0.66           H  
ATOM    595 2HB  ARG A  39      14.791  -0.897  -6.604  1.00  0.66           H  
ATOM    596 1HG  ARG A  39      12.830   0.415  -7.065  1.00  0.66           H  
ATOM    597 2HG  ARG A  39      12.704  -0.283  -8.693  1.00  0.66           H  
ATOM    598 1HD  ARG A  39      12.431  -2.482  -7.629  1.00  0.66           H  
ATOM    599 2HD  ARG A  39      12.517  -1.684  -6.043  1.00  0.66           H  
ATOM    600  HE  ARG A  39      10.326  -1.549  -8.000  1.00  0.66           H  
ATOM    601 1HH1 ARG A  39      11.622  -0.436  -4.827  1.00  0.66           H  
ATOM    602 2HH1 ARG A  39      10.058   0.150  -4.331  1.00  0.66           H  
ATOM    603 1HH2 ARG A  39       8.355  -0.755  -7.243  1.00  0.66           H  
ATOM    604 2HH2 ARG A  39       8.217  -0.036  -5.645  1.00  0.66           H  
ATOM    605  N   VAL A  40      17.228   0.346  -6.627  1.00  0.67           N  
ATOM    606  CA  VAL A  40      18.547  -0.041  -6.151  1.00  0.67           C  
ATOM    607  C   VAL A  40      18.510  -1.506  -5.734  1.00  0.67           C  
ATOM    608  O   VAL A  40      17.701  -1.913  -4.898  1.00  0.67           O  
ATOM    609  CB  VAL A  40      18.986   0.830  -4.960  1.00  0.67           C  
ATOM    610  CG1 VAL A  40      20.344   0.340  -4.451  1.00  0.67           C  
ATOM    611  CG2 VAL A  40      19.041   2.296  -5.393  1.00  0.67           C  
ATOM    612  H   VAL A  40      16.580   0.858  -6.022  1.00  0.67           H  
ATOM    613  HA  VAL A  40      19.271   0.081  -6.960  1.00  0.67           H  
ATOM    614  HB  VAL A  40      18.269   0.722  -4.140  1.00  0.67           H  
ATOM    615 1HG1 VAL A  40      20.650   0.948  -3.608  1.00  0.67           H  
ATOM    616 2HG1 VAL A  40      20.269  -0.699  -4.139  1.00  0.67           H  
ATOM    617 3HG1 VAL A  40      21.079   0.422  -5.245  1.00  0.67           H  
ATOM    618 1HG2 VAL A  40      19.351   2.918  -4.550  1.00  0.67           H  
ATOM    619 2HG2 VAL A  40      19.746   2.405  -6.202  1.00  0.67           H  
ATOM    620 3HG2 VAL A  40      18.050   2.609  -5.731  1.00  0.67           H  
ATOM    621  N   LYS A  41      19.372  -2.308  -6.339  1.00  0.71           N  
ATOM    622  CA  LYS A  41      19.402  -3.740  -6.077  1.00  0.71           C  
ATOM    623  C   LYS A  41      20.506  -4.154  -5.122  1.00  0.71           C  
ATOM    624  O   LYS A  41      20.371  -5.138  -4.395  1.00  0.71           O  
ATOM    625  CB  LYS A  41      19.525  -4.491  -7.390  1.00  0.71           C  
ATOM    626  CG  LYS A  41      18.340  -4.260  -8.302  1.00  0.71           C  
ATOM    627  CD  LYS A  41      17.062  -4.732  -7.643  1.00  0.71           C  
ATOM    628  CE  LYS A  41      16.975  -6.258  -7.630  1.00  0.71           C  
ATOM    629  NZ  LYS A  41      16.524  -6.806  -8.942  1.00  0.71           N  
ATOM    630  H   LYS A  41      20.015  -1.907  -7.011  1.00  0.71           H  
ATOM    631  HA  LYS A  41      18.456  -4.019  -5.618  1.00  0.71           H  
ATOM    632 1HB  LYS A  41      20.423  -4.162  -7.918  1.00  0.71           H  
ATOM    633 2HB  LYS A  41      19.620  -5.559  -7.202  1.00  0.71           H  
ATOM    634 1HG  LYS A  41      18.260  -3.202  -8.565  1.00  0.71           H  
ATOM    635 2HG  LYS A  41      18.480  -4.829  -9.201  1.00  0.71           H  
ATOM    636 1HD  LYS A  41      17.005  -4.353  -6.621  1.00  0.71           H  
ATOM    637 2HD  LYS A  41      16.214  -4.339  -8.202  1.00  0.71           H  
ATOM    638 1HE  LYS A  41      17.957  -6.665  -7.399  1.00  0.71           H  
ATOM    639 2HE  LYS A  41      16.271  -6.570  -6.859  1.00  0.71           H  
ATOM    640 1HZ  LYS A  41      16.476  -7.808  -8.895  1.00  0.71           H  
ATOM    641 2HZ  LYS A  41      15.600  -6.423  -9.125  1.00  0.71           H  
ATOM    642 3HZ  LYS A  41      17.153  -6.548  -9.719  1.00  0.71           H  
ATOM    643  N   SER A  42      21.606  -3.420  -5.138  1.00  0.78           N  
ATOM    644  CA  SER A  42      22.723  -3.775  -4.265  1.00  0.78           C  
ATOM    645  C   SER A  42      23.649  -2.612  -4.002  1.00  0.78           C  
ATOM    646  O   SER A  42      24.013  -1.879  -4.920  1.00  0.78           O  
ATOM    647  CB  SER A  42      23.519  -4.916  -4.860  1.00  0.78           C  
ATOM    648  OG  SER A  42      24.615  -5.230  -4.049  1.00  0.78           O  
ATOM    649  H   SER A  42      21.658  -2.631  -5.782  1.00  0.78           H  
ATOM    650  HA  SER A  42      22.317  -4.106  -3.308  1.00  0.78           H  
ATOM    651 1HB  SER A  42      22.882  -5.793  -4.969  1.00  0.78           H  
ATOM    652 2HB  SER A  42      23.867  -4.637  -5.851  1.00  0.78           H  
ATOM    653  HG  SER A  42      25.088  -4.401  -3.914  1.00  0.78           H  
ATOM    654  N   ILE A  43      24.079  -2.468  -2.752  1.00  0.90           N  
ATOM    655  CA  ILE A  43      25.020  -1.411  -2.396  1.00  0.90           C  
ATOM    656  C   ILE A  43      26.295  -2.036  -1.836  1.00  0.90           C  
ATOM    657  O   ILE A  43      26.235  -2.785  -0.861  1.00  0.90           O  
ATOM    658  CB  ILE A  43      24.399  -0.461  -1.349  1.00  0.90           C  
ATOM    659  CG1 ILE A  43      23.080   0.147  -1.900  1.00  0.90           C  
ATOM    660  CG2 ILE A  43      25.402   0.662  -1.060  1.00  0.90           C  
ATOM    661  CD1 ILE A  43      22.263   0.873  -0.885  1.00  0.90           C  
ATOM    662  H   ILE A  43      23.746  -3.102  -2.035  1.00  0.90           H  
ATOM    663  HA  ILE A  43      25.286  -0.843  -3.284  1.00  0.90           H  
ATOM    664  HB  ILE A  43      24.174  -1.003  -0.432  1.00  0.90           H  
ATOM    665 1HG1 ILE A  43      23.312   0.845  -2.681  1.00  0.90           H  
ATOM    666 2HG1 ILE A  43      22.466  -0.646  -2.308  1.00  0.90           H  
ATOM    667 1HG2 ILE A  43      24.989   1.350  -0.323  1.00  0.90           H  
ATOM    668 2HG2 ILE A  43      26.309   0.222  -0.682  1.00  0.90           H  
ATOM    669 3HG2 ILE A  43      25.623   1.207  -1.979  1.00  0.90           H  
ATOM    670 1HD1 ILE A  43      21.363   1.261  -1.351  1.00  0.90           H  
ATOM    671 2HD1 ILE A  43      21.982   0.193  -0.082  1.00  0.90           H  
ATOM    672 3HD1 ILE A  43      22.841   1.699  -0.471  1.00  0.90           H  
ATOM    673  N   ASP A  44      27.442  -1.743  -2.444  1.00  1.04           N  
ATOM    674  CA  ASP A  44      28.714  -2.308  -1.996  1.00  1.04           C  
ATOM    675  C   ASP A  44      29.129  -1.723  -0.640  1.00  1.04           C  
ATOM    676  O   ASP A  44      29.395  -0.536  -0.558  1.00  1.04           O  
ATOM    677  CB  ASP A  44      29.800  -2.055  -3.043  1.00  1.04           C  
ATOM    678  CG  ASP A  44      31.181  -2.687  -2.709  1.00  1.04           C  
ATOM    679  OD1 ASP A  44      31.617  -2.652  -1.560  1.00  1.04           O  
ATOM    680  OD2 ASP A  44      31.786  -3.205  -3.617  1.00  1.04           O  
ATOM    681  H   ASP A  44      27.440  -1.128  -3.264  1.00  1.04           H  
ATOM    682  HA  ASP A  44      28.592  -3.381  -1.943  1.00  1.04           H  
ATOM    683 1HB  ASP A  44      29.466  -2.457  -4.003  1.00  1.04           H  
ATOM    684 2HB  ASP A  44      29.920  -0.990  -3.183  1.00  1.04           H  
ATOM    685  N   PRO A  45      29.257  -2.504   0.442  1.00  1.19           N  
ATOM    686  CA  PRO A  45      29.568  -2.036   1.786  1.00  1.19           C  
ATOM    687  C   PRO A  45      30.750  -1.061   1.892  1.00  1.19           C  
ATOM    688  O   PRO A  45      30.781  -0.251   2.821  1.00  1.19           O  
ATOM    689  CB  PRO A  45      29.914  -3.346   2.508  1.00  1.19           C  
ATOM    690  CG  PRO A  45      29.094  -4.391   1.799  1.00  1.19           C  
ATOM    691  CD  PRO A  45      29.109  -3.975   0.344  1.00  1.19           C  
ATOM    692  HA  PRO A  45      28.663  -1.586   2.215  1.00  1.19           H  
ATOM    693 1HB  PRO A  45      31.003  -3.529   2.444  1.00  1.19           H  
ATOM    694 2HB  PRO A  45      29.667  -3.258   3.576  1.00  1.19           H  
ATOM    695 1HG  PRO A  45      29.532  -5.387   1.956  1.00  1.19           H  
ATOM    696 2HG  PRO A  45      28.076  -4.420   2.214  1.00  1.19           H  
ATOM    697 1HD  PRO A  45      29.965  -4.414  -0.200  1.00  1.19           H  
ATOM    698 2HD  PRO A  45      28.139  -4.259  -0.076  1.00  1.19           H  
ATOM    699  N   ASP A  46      31.732  -1.148   0.982  1.00  1.30           N  
ATOM    700  CA  ASP A  46      32.903  -0.272   1.076  1.00  1.30           C  
ATOM    701  C   ASP A  46      32.892   0.938   0.134  1.00  1.30           C  
ATOM    702  O   ASP A  46      33.902   1.639   0.025  1.00  1.30           O  
ATOM    703  CB  ASP A  46      34.180  -1.081   0.829  1.00  1.30           C  
ATOM    704  CG  ASP A  46      34.461  -2.123   1.929  1.00  1.30           C  
ATOM    705  OD1 ASP A  46      34.283  -1.805   3.080  1.00  1.30           O  
ATOM    706  OD2 ASP A  46      34.869  -3.215   1.607  1.00  1.30           O  
ATOM    707  H   ASP A  46      31.663  -1.797   0.185  1.00  1.30           H  
ATOM    708  HA  ASP A  46      32.948   0.110   2.094  1.00  1.30           H  
ATOM    709 1HB  ASP A  46      34.081  -1.606  -0.129  1.00  1.30           H  
ATOM    710 2HB  ASP A  46      35.031  -0.408   0.748  1.00  1.30           H  
ATOM    711  N   CYS A  47      31.776   1.187  -0.546  1.00  1.36           N  
ATOM    712  CA  CYS A  47      31.683   2.309  -1.486  1.00  1.36           C  
ATOM    713  C   CYS A  47      31.137   3.594  -0.893  1.00  1.36           C  
ATOM    714  O   CYS A  47      30.574   3.608   0.202  1.00  1.36           O  
ATOM    715  CB  CYS A  47      30.781   1.981  -2.639  1.00  1.36           C  
ATOM    716  SG  CYS A  47      29.002   1.881  -2.165  1.00  1.36           S  
ATOM    717  H   CYS A  47      30.969   0.571  -0.425  1.00  1.36           H  
ATOM    718  HA  CYS A  47      32.683   2.508  -1.873  1.00  1.36           H  
ATOM    719 1HB  CYS A  47      30.890   2.747  -3.405  1.00  1.36           H  
ATOM    720 2HB  CYS A  47      31.075   1.029  -3.071  1.00  1.36           H  
ATOM    721  HG  CYS A  47      29.129   0.775  -1.425  1.00  1.36           H  
ATOM    722  N   GLY A  48      31.243   4.667  -1.675  1.00  1.37           N  
ATOM    723  CA  GLY A  48      30.751   5.985  -1.299  1.00  1.37           C  
ATOM    724  C   GLY A  48      29.307   5.962  -0.808  1.00  1.37           C  
ATOM    725  O   GLY A  48      29.015   6.475   0.279  1.00  1.37           O  
ATOM    726  H   GLY A  48      31.718   4.581  -2.564  1.00  1.37           H  
ATOM    727 1HA  GLY A  48      31.399   6.397  -0.526  1.00  1.37           H  
ATOM    728 2HA  GLY A  48      30.836   6.650  -2.158  1.00  1.37           H  
ATOM    729  N   ALA A  49      28.385   5.391  -1.589  1.00  1.33           N  
ATOM    730  CA  ALA A  49      26.993   5.365  -1.143  1.00  1.33           C  
ATOM    731  C   ALA A  49      26.816   4.653   0.198  1.00  1.33           C  
ATOM    732  O   ALA A  49      26.014   5.084   1.027  1.00  1.33           O  
ATOM    733  CB  ALA A  49      26.124   4.681  -2.171  1.00  1.33           C  
ATOM    734  H   ALA A  49      28.637   4.981  -2.495  1.00  1.33           H  
ATOM    735  HA  ALA A  49      26.667   6.399  -1.022  1.00  1.33           H  
ATOM    736 1HB  ALA A  49      25.083   4.694  -1.853  1.00  1.33           H  
ATOM    737 2HB  ALA A  49      26.230   5.207  -3.117  1.00  1.33           H  
ATOM    738 3HB  ALA A  49      26.452   3.653  -2.293  1.00  1.33           H  
ATOM    739  N   ALA A  50      27.547   3.551   0.400  1.00  1.27           N  
ATOM    740  CA  ALA A  50      27.457   2.770   1.629  1.00  1.27           C  
ATOM    741  C   ALA A  50      27.959   3.568   2.813  1.00  1.27           C  
ATOM    742  O   ALA A  50      27.366   3.534   3.892  1.00  1.27           O  
ATOM    743  CB  ALA A  50      28.255   1.487   1.518  1.00  1.27           C  
ATOM    744  H   ALA A  50      28.205   3.267  -0.313  1.00  1.27           H  
ATOM    745  HA  ALA A  50      26.411   2.522   1.800  1.00  1.27           H  
ATOM    746 1HB  ALA A  50      28.158   0.916   2.437  1.00  1.27           H  
ATOM    747 2HB  ALA A  50      27.887   0.909   0.703  1.00  1.27           H  
ATOM    748 3HB  ALA A  50      29.307   1.718   1.350  1.00  1.27           H  
ATOM    749  N   LYS A  51      29.043   4.317   2.587  1.00  1.20           N  
ATOM    750  CA  LYS A  51      29.647   5.126   3.633  1.00  1.20           C  
ATOM    751  C   LYS A  51      28.680   6.227   4.032  1.00  1.20           C  
ATOM    752  O   LYS A  51      28.532   6.538   5.217  1.00  1.20           O  
ATOM    753  CB  LYS A  51      30.964   5.728   3.128  1.00  1.20           C  
ATOM    754  CG  LYS A  51      32.107   4.724   2.940  1.00  1.20           C  
ATOM    755  CD  LYS A  51      33.343   5.411   2.350  1.00  1.20           C  
ATOM    756  CE  LYS A  51      34.462   4.421   2.078  1.00  1.20           C  
ATOM    757  NZ  LYS A  51      35.672   5.078   1.491  1.00  1.20           N  
ATOM    758  H   LYS A  51      29.482   4.282   1.669  1.00  1.20           H  
ATOM    759  HA  LYS A  51      29.842   4.501   4.500  1.00  1.20           H  
ATOM    760 1HB  LYS A  51      30.794   6.210   2.167  1.00  1.20           H  
ATOM    761 2HB  LYS A  51      31.299   6.496   3.823  1.00  1.20           H  
ATOM    762 1HG  LYS A  51      32.367   4.287   3.903  1.00  1.20           H  
ATOM    763 2HG  LYS A  51      31.792   3.924   2.280  1.00  1.20           H  
ATOM    764 1HD  LYS A  51      33.071   5.879   1.398  1.00  1.20           H  
ATOM    765 2HD  LYS A  51      33.700   6.185   3.026  1.00  1.20           H  
ATOM    766 1HE  LYS A  51      34.741   3.931   3.008  1.00  1.20           H  
ATOM    767 2HE  LYS A  51      34.099   3.677   1.384  1.00  1.20           H  
ATOM    768 1HZ  LYS A  51      36.378   4.386   1.321  1.00  1.20           H  
ATOM    769 2HZ  LYS A  51      35.458   5.540   0.592  1.00  1.20           H  
ATOM    770 3HZ  LYS A  51      36.025   5.765   2.123  1.00  1.20           H  
ATOM    771  N   ALA A  52      28.005   6.810   3.038  1.00  1.13           N  
ATOM    772  CA  ALA A  52      26.998   7.825   3.290  1.00  1.13           C  
ATOM    773  C   ALA A  52      25.830   7.227   4.070  1.00  1.13           C  
ATOM    774  O   ALA A  52      25.278   7.859   4.973  1.00  1.13           O  
ATOM    775  CB  ALA A  52      26.512   8.407   1.983  1.00  1.13           C  
ATOM    776  H   ALA A  52      28.205   6.535   2.074  1.00  1.13           H  
ATOM    777  HA  ALA A  52      27.448   8.612   3.895  1.00  1.13           H  
ATOM    778 1HB  ALA A  52      25.776   9.175   2.170  1.00  1.13           H  
ATOM    779 2HB  ALA A  52      27.356   8.834   1.442  1.00  1.13           H  
ATOM    780 3HB  ALA A  52      26.068   7.613   1.394  1.00  1.13           H  
ATOM    781  N   GLY A  53      25.445   5.997   3.688  1.00  1.05           N  
ATOM    782  CA  GLY A  53      24.367   5.253   4.327  1.00  1.05           C  
ATOM    783  C   GLY A  53      22.987   5.790   3.966  1.00  1.05           C  
ATOM    784  O   GLY A  53      22.005   5.507   4.651  1.00  1.05           O  
ATOM    785  H   GLY A  53      25.924   5.550   2.909  1.00  1.05           H  
ATOM    786 1HA  GLY A  53      24.443   4.205   4.028  1.00  1.05           H  
ATOM    787 2HA  GLY A  53      24.504   5.283   5.406  1.00  1.05           H  
ATOM    788  N   LYS A  54      22.905   6.580   2.900  1.00  0.96           N  
ATOM    789  CA  LYS A  54      21.653   7.236   2.550  1.00  0.96           C  
ATOM    790  C   LYS A  54      20.692   6.454   1.644  1.00  0.96           C  
ATOM    791  O   LYS A  54      19.523   6.830   1.539  1.00  0.96           O  
ATOM    792  CB  LYS A  54      21.972   8.577   1.938  1.00  0.96           C  
ATOM    793  CG  LYS A  54      22.687   9.524   2.894  1.00  0.96           C  
ATOM    794  CD  LYS A  54      22.930  10.888   2.273  1.00  0.96           C  
ATOM    795  CE  LYS A  54      23.771  11.776   3.177  1.00  0.96           C  
ATOM    796  NZ  LYS A  54      23.901  13.155   2.621  1.00  0.96           N  
ATOM    797  H   LYS A  54      23.741   6.752   2.361  1.00  0.96           H  
ATOM    798  HA  LYS A  54      21.117   7.424   3.480  1.00  0.96           H  
ATOM    799 1HB  LYS A  54      22.594   8.438   1.056  1.00  0.96           H  
ATOM    800 2HB  LYS A  54      21.046   9.049   1.631  1.00  0.96           H  
ATOM    801 1HG  LYS A  54      22.085   9.646   3.794  1.00  0.96           H  
ATOM    802 2HG  LYS A  54      23.637   9.090   3.186  1.00  0.96           H  
ATOM    803 1HD  LYS A  54      23.455  10.773   1.327  1.00  0.96           H  
ATOM    804 2HD  LYS A  54      21.977  11.380   2.082  1.00  0.96           H  
ATOM    805 1HE  LYS A  54      23.332  11.828   4.172  1.00  0.96           H  
ATOM    806 2HE  LYS A  54      24.766  11.336   3.252  1.00  0.96           H  
ATOM    807 1HZ  LYS A  54      24.486  13.716   3.219  1.00  0.96           H  
ATOM    808 2HZ  LYS A  54      24.310  13.113   1.667  1.00  0.96           H  
ATOM    809 3HZ  LYS A  54      22.992  13.574   2.560  1.00  0.96           H  
ATOM    810  N   PHE A  55      21.174   5.385   1.003  1.00  0.87           N  
ATOM    811  CA  PHE A  55      20.335   4.539   0.139  1.00  0.87           C  
ATOM    812  C   PHE A  55      20.118   3.174   0.719  1.00  0.87           C  
ATOM    813  O   PHE A  55      21.002   2.619   1.380  1.00  0.87           O  
ATOM    814  CB  PHE A  55      20.883   4.308  -1.270  1.00  0.87           C  
ATOM    815  CG  PHE A  55      20.805   5.386  -2.168  1.00  0.87           C  
ATOM    816  CD1 PHE A  55      21.854   6.221  -2.416  1.00  0.87           C  
ATOM    817  CD2 PHE A  55      19.615   5.572  -2.817  1.00  0.87           C  
ATOM    818  CE1 PHE A  55      21.685   7.219  -3.325  1.00  0.87           C  
ATOM    819  CE2 PHE A  55      19.471   6.560  -3.695  1.00  0.87           C  
ATOM    820  CZ  PHE A  55      20.504   7.362  -3.939  1.00  0.87           C  
ATOM    821  H   PHE A  55      22.140   5.138   1.139  1.00  0.87           H  
ATOM    822  HA  PHE A  55      19.357   5.009   0.034  1.00  0.87           H  
ATOM    823 1HB  PHE A  55      21.926   4.005  -1.202  1.00  0.87           H  
ATOM    824 2HB  PHE A  55      20.338   3.474  -1.717  1.00  0.87           H  
ATOM    825  HD1 PHE A  55      22.806   6.079  -1.903  1.00  0.87           H  
ATOM    826  HD2 PHE A  55      18.774   4.895  -2.603  1.00  0.87           H  
ATOM    827  HE1 PHE A  55      22.476   7.908  -3.564  1.00  0.87           H  
ATOM    828  HE2 PHE A  55      18.526   6.715  -4.206  1.00  0.87           H  
ATOM    829  HZ  PHE A  55      20.390   8.110  -4.619  1.00  0.87           H  
ATOM    830  N   GLU A  56      18.970   2.601   0.397  1.00  0.79           N  
ATOM    831  CA  GLU A  56      18.678   1.243   0.795  1.00  0.79           C  
ATOM    832  C   GLU A  56      18.290   0.401  -0.410  1.00  0.79           C  
ATOM    833  O   GLU A  56      17.766   0.897  -1.412  1.00  0.79           O  
ATOM    834  CB  GLU A  56      17.558   1.217   1.840  1.00  0.79           C  
ATOM    835  CG  GLU A  56      17.895   1.930   3.172  1.00  0.79           C  
ATOM    836  CD  GLU A  56      16.793   1.835   4.232  1.00  0.79           C  
ATOM    837  OE1 GLU A  56      15.793   1.201   3.987  1.00  0.79           O  
ATOM    838  OE2 GLU A  56      16.961   2.417   5.279  1.00  0.79           O  
ATOM    839  H   GLU A  56      18.263   3.139  -0.126  1.00  0.79           H  
ATOM    840  HA  GLU A  56      19.573   0.806   1.234  1.00  0.79           H  
ATOM    841 1HB  GLU A  56      16.670   1.702   1.422  1.00  0.79           H  
ATOM    842 2HB  GLU A  56      17.291   0.185   2.062  1.00  0.79           H  
ATOM    843 1HG  GLU A  56      18.812   1.503   3.576  1.00  0.79           H  
ATOM    844 2HG  GLU A  56      18.088   2.982   2.962  1.00  0.79           H  
ATOM    845  N   VAL A  57      18.553  -0.884  -0.317  1.00  0.73           N  
ATOM    846  CA  VAL A  57      18.139  -1.770  -1.381  1.00  0.73           C  
ATOM    847  C   VAL A  57      16.619  -1.808  -1.427  1.00  0.73           C  
ATOM    848  O   VAL A  57      15.959  -1.934  -0.397  1.00  0.73           O  
ATOM    849  CB  VAL A  57      18.765  -3.152  -1.194  1.00  0.73           C  
ATOM    850  CG1 VAL A  57      18.207  -4.113  -2.207  1.00  0.73           C  
ATOM    851  CG2 VAL A  57      20.282  -3.006  -1.390  1.00  0.73           C  
ATOM    852  H   VAL A  57      19.010  -1.250   0.506  1.00  0.73           H  
ATOM    853  HA  VAL A  57      18.501  -1.372  -2.330  1.00  0.73           H  
ATOM    854  HB  VAL A  57      18.544  -3.535  -0.200  1.00  0.73           H  
ATOM    855 1HG1 VAL A  57      18.674  -5.088  -2.085  1.00  0.73           H  
ATOM    856 2HG1 VAL A  57      17.132  -4.208  -2.074  1.00  0.73           H  
ATOM    857 3HG1 VAL A  57      18.412  -3.738  -3.195  1.00  0.73           H  
ATOM    858 1HG2 VAL A  57      20.758  -3.979  -1.271  1.00  0.73           H  
ATOM    859 2HG2 VAL A  57      20.474  -2.625  -2.391  1.00  0.73           H  
ATOM    860 3HG2 VAL A  57      20.683  -2.310  -0.655  1.00  0.73           H  
ATOM    861  N   GLY A  58      16.079  -1.656  -2.630  1.00  0.69           N  
ATOM    862  CA  GLY A  58      14.651  -1.593  -2.879  1.00  0.69           C  
ATOM    863  C   GLY A  58      14.171  -0.163  -3.153  1.00  0.69           C  
ATOM    864  O   GLY A  58      13.064   0.026  -3.669  1.00  0.69           O  
ATOM    865  H   GLY A  58      16.700  -1.582  -3.429  1.00  0.69           H  
ATOM    866 1HA  GLY A  58      14.413  -2.226  -3.734  1.00  0.69           H  
ATOM    867 2HA  GLY A  58      14.116  -2.000  -2.023  1.00  0.69           H  
ATOM    868  N   ASP A  59      14.999   0.853  -2.842  1.00  0.67           N  
ATOM    869  CA  ASP A  59      14.572   2.228  -3.129  1.00  0.67           C  
ATOM    870  C   ASP A  59      14.309   2.403  -4.618  1.00  0.67           C  
ATOM    871  O   ASP A  59      15.100   1.964  -5.457  1.00  0.67           O  
ATOM    872  CB  ASP A  59      15.661   3.250  -2.739  1.00  0.67           C  
ATOM    873  CG  ASP A  59      15.819   3.586  -1.252  1.00  0.67           C  
ATOM    874  OD1 ASP A  59      14.988   3.256  -0.442  1.00  0.67           O  
ATOM    875  OD2 ASP A  59      16.841   4.180  -0.925  1.00  0.67           O  
ATOM    876  H   ASP A  59      15.907   0.683  -2.407  1.00  0.67           H  
ATOM    877  HA  ASP A  59      13.655   2.442  -2.584  1.00  0.67           H  
ATOM    878 1HB  ASP A  59      16.626   2.881  -3.098  1.00  0.67           H  
ATOM    879 2HB  ASP A  59      15.461   4.182  -3.271  1.00  0.67           H  
ATOM    880  N   LEU A  60      13.220   3.092  -4.958  1.00  0.67           N  
ATOM    881  CA  LEU A  60      12.923   3.334  -6.365  1.00  0.67           C  
ATOM    882  C   LEU A  60      13.503   4.664  -6.756  1.00  0.67           C  
ATOM    883  O   LEU A  60      13.145   5.689  -6.185  1.00  0.67           O  
ATOM    884  CB  LEU A  60      11.414   3.369  -6.609  1.00  0.67           C  
ATOM    885  CG  LEU A  60      10.958   3.608  -8.057  1.00  0.67           C  
ATOM    886  CD1 LEU A  60      11.330   2.423  -8.904  1.00  0.67           C  
ATOM    887  CD2 LEU A  60       9.486   3.855  -8.085  1.00  0.67           C  
ATOM    888  H   LEU A  60      12.589   3.434  -4.233  1.00  0.67           H  
ATOM    889  HA  LEU A  60      13.381   2.572  -6.979  1.00  0.67           H  
ATOM    890 1HB  LEU A  60      10.989   2.427  -6.278  1.00  0.67           H  
ATOM    891 2HB  LEU A  60      10.998   4.157  -6.005  1.00  0.67           H  
ATOM    892  HG  LEU A  60      11.483   4.481  -8.462  1.00  0.67           H  
ATOM    893 1HD1 LEU A  60      11.030   2.601  -9.936  1.00  0.67           H  
ATOM    894 2HD1 LEU A  60      12.378   2.283  -8.859  1.00  0.67           H  
ATOM    895 3HD1 LEU A  60      10.830   1.537  -8.530  1.00  0.67           H  
ATOM    896 1HD2 LEU A  60       9.176   4.031  -9.115  1.00  0.67           H  
ATOM    897 2HD2 LEU A  60       8.960   2.986  -7.686  1.00  0.67           H  
ATOM    898 3HD2 LEU A  60       9.272   4.724  -7.485  1.00  0.67           H  
ATOM    899  N   LEU A  61      14.396   4.677  -7.712  1.00  0.68           N  
ATOM    900  CA  LEU A  61      14.993   5.931  -8.099  1.00  0.68           C  
ATOM    901  C   LEU A  61      14.017   6.617  -9.037  1.00  0.68           C  
ATOM    902  O   LEU A  61      13.499   5.995  -9.971  1.00  0.68           O  
ATOM    903  CB  LEU A  61      16.346   5.690  -8.781  1.00  0.68           C  
ATOM    904  CG  LEU A  61      17.388   4.973  -7.942  1.00  0.68           C  
ATOM    905  CD1 LEU A  61      18.613   4.772  -8.775  1.00  0.68           C  
ATOM    906  CD2 LEU A  61      17.688   5.768  -6.693  1.00  0.68           C  
ATOM    907  H   LEU A  61      14.651   3.820  -8.181  1.00  0.68           H  
ATOM    908  HA  LEU A  61      15.138   6.556  -7.219  1.00  0.68           H  
ATOM    909 1HB  LEU A  61      16.176   5.088  -9.676  1.00  0.68           H  
ATOM    910 2HB  LEU A  61      16.761   6.652  -9.083  1.00  0.68           H  
ATOM    911  HG  LEU A  61      17.007   3.983  -7.661  1.00  0.68           H  
ATOM    912 1HD1 LEU A  61      19.348   4.237  -8.202  1.00  0.68           H  
ATOM    913 2HD1 LEU A  61      18.339   4.201  -9.643  1.00  0.68           H  
ATOM    914 3HD1 LEU A  61      19.016   5.735  -9.083  1.00  0.68           H  
ATOM    915 1HD2 LEU A  61      18.436   5.236  -6.109  1.00  0.68           H  
ATOM    916 2HD2 LEU A  61      18.067   6.751  -6.966  1.00  0.68           H  
ATOM    917 3HD2 LEU A  61      16.775   5.883  -6.106  1.00  0.68           H  
ATOM    918  N   THR A  62      13.791   7.900  -8.815  1.00  0.71           N  
ATOM    919  CA  THR A  62      12.889   8.673  -9.645  1.00  0.71           C  
ATOM    920  C   THR A  62      13.607   9.797 -10.383  1.00  0.71           C  
ATOM    921  O   THR A  62      13.101  10.296 -11.384  1.00  0.71           O  
ATOM    922  CB  THR A  62      11.736   9.227  -8.801  1.00  0.71           C  
ATOM    923  OG1 THR A  62      12.261  10.103  -7.802  1.00  0.71           O  
ATOM    924  CG2 THR A  62      10.958   8.062  -8.131  1.00  0.71           C  
ATOM    925  H   THR A  62      14.249   8.343  -8.028  1.00  0.71           H  
ATOM    926  HA  THR A  62      12.459   8.011 -10.398  1.00  0.71           H  
ATOM    927  HB  THR A  62      11.055   9.786  -9.440  1.00  0.71           H  
ATOM    928  HG1 THR A  62      13.095   9.735  -7.467  1.00  0.71           H  
ATOM    929 1HG2 THR A  62      10.144   8.474  -7.545  1.00  0.71           H  
ATOM    930 2HG2 THR A  62      10.557   7.404  -8.896  1.00  0.71           H  
ATOM    931 3HG2 THR A  62      11.610   7.488  -7.487  1.00  0.71           H  
ATOM    932  N   ALA A  63      14.786  10.202  -9.910  1.00  0.76           N  
ATOM    933  CA  ALA A  63      15.531  11.242 -10.629  1.00  0.76           C  
ATOM    934  C   ALA A  63      17.014  11.184 -10.311  1.00  0.76           C  
ATOM    935  O   ALA A  63      17.401  10.953  -9.160  1.00  0.76           O  
ATOM    936  CB  ALA A  63      15.010  12.632 -10.312  1.00  0.76           C  
ATOM    937  H   ALA A  63      15.144   9.801  -9.049  1.00  0.76           H  
ATOM    938  HA  ALA A  63      15.399  11.065 -11.684  1.00  0.76           H  
ATOM    939 1HB  ALA A  63      15.570  13.362 -10.900  1.00  0.76           H  
ATOM    940 2HB  ALA A  63      13.952  12.700 -10.564  1.00  0.76           H  
ATOM    941 3HB  ALA A  63      15.144  12.841  -9.272  1.00  0.76           H  
ATOM    942  N   ILE A  64      17.844  11.445 -11.322  1.00  0.80           N  
ATOM    943  CA  ILE A  64      19.293  11.513 -11.115  1.00  0.80           C  
ATOM    944  C   ILE A  64      19.840  12.828 -11.652  1.00  0.80           C  
ATOM    945  O   ILE A  64      19.731  13.115 -12.844  1.00  0.80           O  
ATOM    946  CB  ILE A  64      20.010  10.331 -11.792  1.00  0.80           C  
ATOM    947  CG1 ILE A  64      19.480   9.030 -11.242  1.00  0.80           C  
ATOM    948  CG2 ILE A  64      21.521  10.425 -11.556  1.00  0.80           C  
ATOM    949  CD1 ILE A  64      19.976   7.853 -11.968  1.00  0.80           C  
ATOM    950  H   ILE A  64      17.439  11.612 -12.246  1.00  0.80           H  
ATOM    951  HA  ILE A  64      19.501  11.474 -10.047  1.00  0.80           H  
ATOM    952  HB  ILE A  64      19.807  10.348 -12.864  1.00  0.80           H  
ATOM    953 1HG1 ILE A  64      19.770   8.955 -10.210  1.00  0.80           H  
ATOM    954 2HG1 ILE A  64      18.411   9.032 -11.296  1.00  0.80           H  
ATOM    955 1HG2 ILE A  64      22.023   9.592 -12.042  1.00  0.80           H  
ATOM    956 2HG2 ILE A  64      21.899  11.362 -11.969  1.00  0.80           H  
ATOM    957 3HG2 ILE A  64      21.727  10.400 -10.486  1.00  0.80           H  
ATOM    958 1HD1 ILE A  64      19.574   6.941 -11.521  1.00  0.80           H  
ATOM    959 2HD1 ILE A  64      19.681   7.902 -13.018  1.00  0.80           H  
ATOM    960 3HD1 ILE A  64      21.031   7.862 -11.897  1.00  0.80           H  
ATOM    961  N   ASP A  65      20.421  13.630 -10.769  1.00  0.83           N  
ATOM    962  CA  ASP A  65      20.976  14.942 -11.082  1.00  0.83           C  
ATOM    963  C   ASP A  65      19.965  15.827 -11.808  1.00  0.83           C  
ATOM    964  O   ASP A  65      20.311  16.579 -12.718  1.00  0.83           O  
ATOM    965  CB  ASP A  65      22.259  14.800 -11.899  1.00  0.83           C  
ATOM    966  CG  ASP A  65      23.405  14.114 -11.118  1.00  0.83           C  
ATOM    967  OD1 ASP A  65      23.317  14.002  -9.898  1.00  0.83           O  
ATOM    968  OD2 ASP A  65      24.350  13.705 -11.748  1.00  0.83           O  
ATOM    969  H   ASP A  65      20.471  13.331  -9.805  1.00  0.83           H  
ATOM    970  HA  ASP A  65      21.231  15.431 -10.141  1.00  0.83           H  
ATOM    971 1HB  ASP A  65      22.057  14.225 -12.804  1.00  0.83           H  
ATOM    972 2HB  ASP A  65      22.595  15.788 -12.212  1.00  0.83           H  
ATOM    973  N   GLY A  66      18.708  15.733 -11.382  1.00  0.85           N  
ATOM    974  CA  GLY A  66      17.608  16.505 -11.941  1.00  0.85           C  
ATOM    975  C   GLY A  66      16.905  15.812 -13.114  1.00  0.85           C  
ATOM    976  O   GLY A  66      15.845  16.260 -13.554  1.00  0.85           O  
ATOM    977  H   GLY A  66      18.518  15.090 -10.627  1.00  0.85           H  
ATOM    978 1HA  GLY A  66      16.880  16.706 -11.155  1.00  0.85           H  
ATOM    979 2HA  GLY A  66      17.984  17.473 -12.271  1.00  0.85           H  
ATOM    980  N   ALA A  67      17.468  14.716 -13.623  1.00  0.87           N  
ATOM    981  CA  ALA A  67      16.852  14.031 -14.749  1.00  0.87           C  
ATOM    982  C   ALA A  67      15.793  13.053 -14.288  1.00  0.87           C  
ATOM    983  O   ALA A  67      16.102  12.037 -13.664  1.00  0.87           O  
ATOM    984  CB  ALA A  67      17.898  13.297 -15.561  1.00  0.87           C  
ATOM    985  H   ALA A  67      18.345  14.355 -13.253  1.00  0.87           H  
ATOM    986  HA  ALA A  67      16.374  14.779 -15.381  1.00  0.87           H  
ATOM    987 1HB  ALA A  67      17.419  12.818 -16.411  1.00  0.87           H  
ATOM    988 2HB  ALA A  67      18.647  14.005 -15.913  1.00  0.87           H  
ATOM    989 3HB  ALA A  67      18.379  12.542 -14.942  1.00  0.87           H  
ATOM    990  N   ASN A  68      14.539  13.375 -14.576  1.00  0.89           N  
ATOM    991  CA  ASN A  68      13.402  12.564 -14.151  1.00  0.89           C  
ATOM    992  C   ASN A  68      13.475  11.227 -14.878  1.00  0.89           C  
ATOM    993  O   ASN A  68      13.546  11.188 -16.108  1.00  0.89           O  
ATOM    994  CB  ASN A  68      12.085  13.283 -14.409  1.00  0.89           C  
ATOM    995  CG  ASN A  68      10.878  12.620 -13.744  1.00  0.89           C  
ATOM    996  OD1 ASN A  68      10.791  11.402 -13.538  1.00  0.89           O  
ATOM    997  ND2 ASN A  68       9.913  13.447 -13.399  1.00  0.89           N  
ATOM    998  H   ASN A  68      14.367  14.232 -15.088  1.00  0.89           H  
ATOM    999  HA  ASN A  68      13.485  12.359 -13.083  1.00  0.89           H  
ATOM   1000 1HB  ASN A  68      12.161  14.309 -14.047  1.00  0.89           H  
ATOM   1001 2HB  ASN A  68      11.905  13.329 -15.483  1.00  0.89           H  
ATOM   1002 1HD2 ASN A  68       9.087  13.093 -12.962  1.00  0.89           H  
ATOM   1003 2HD2 ASN A  68      10.004  14.425 -13.580  1.00  0.89           H  
ATOM   1004  N   LEU A  69      13.511  10.135 -14.125  1.00  0.91           N  
ATOM   1005  CA  LEU A  69      13.662   8.815 -14.706  1.00  0.91           C  
ATOM   1006  C   LEU A  69      12.317   8.212 -15.085  1.00  0.91           C  
ATOM   1007  O   LEU A  69      12.254   7.120 -15.642  1.00  0.91           O  
ATOM   1008  CB  LEU A  69      14.307   7.845 -13.717  1.00  0.91           C  
ATOM   1009  CG  LEU A  69      15.688   8.205 -13.174  1.00  0.91           C  
ATOM   1010  CD1 LEU A  69      16.110   7.094 -12.220  1.00  0.91           C  
ATOM   1011  CD2 LEU A  69      16.666   8.452 -14.285  1.00  0.91           C  
ATOM   1012  H   LEU A  69      13.429  10.230 -13.120  1.00  0.91           H  
ATOM   1013  HA  LEU A  69      14.280   8.894 -15.600  1.00  0.91           H  
ATOM   1014 1HB  LEU A  69      13.641   7.747 -12.860  1.00  0.91           H  
ATOM   1015 2HB  LEU A  69      14.386   6.870 -14.195  1.00  0.91           H  
ATOM   1016  HG  LEU A  69      15.611   9.098 -12.604  1.00  0.91           H  
ATOM   1017 1HD1 LEU A  69      17.058   7.322 -11.776  1.00  0.91           H  
ATOM   1018 2HD1 LEU A  69      15.369   7.003 -11.446  1.00  0.91           H  
ATOM   1019 3HD1 LEU A  69      16.185   6.154 -12.760  1.00  0.91           H  
ATOM   1020 1HD2 LEU A  69      17.631   8.728 -13.871  1.00  0.91           H  
ATOM   1021 2HD2 LEU A  69      16.773   7.566 -14.877  1.00  0.91           H  
ATOM   1022 3HD2 LEU A  69      16.291   9.270 -14.900  1.00  0.91           H  
ATOM   1023  N   LYS A  70      11.225   8.892 -14.769  1.00  0.94           N  
ATOM   1024  CA  LYS A  70       9.925   8.318 -15.063  1.00  0.94           C  
ATOM   1025  C   LYS A  70       9.084   9.183 -15.999  1.00  0.94           C  
ATOM   1026  O   LYS A  70       9.123  10.409 -15.929  1.00  0.94           O  
ATOM   1027  CB  LYS A  70       9.155   8.083 -13.758  1.00  0.94           C  
ATOM   1028  CG  LYS A  70       9.765   7.003 -12.858  1.00  0.94           C  
ATOM   1029  CD  LYS A  70       9.001   6.867 -11.554  1.00  0.94           C  
ATOM   1030  CE  LYS A  70       7.607   6.295 -11.781  1.00  0.94           C  
ATOM   1031  NZ  LYS A  70       6.914   6.020 -10.501  1.00  0.94           N  
ATOM   1032  H   LYS A  70      11.291   9.804 -14.321  1.00  0.94           H  
ATOM   1033  HA  LYS A  70      10.087   7.351 -15.509  1.00  0.94           H  
ATOM   1034 1HB  LYS A  70       9.115   9.014 -13.188  1.00  0.94           H  
ATOM   1035 2HB  LYS A  70       8.131   7.790 -13.986  1.00  0.94           H  
ATOM   1036 1HG  LYS A  70       9.748   6.045 -13.382  1.00  0.94           H  
ATOM   1037 2HG  LYS A  70      10.801   7.255 -12.631  1.00  0.94           H  
ATOM   1038 1HD  LYS A  70       9.548   6.190 -10.889  1.00  0.94           H  
ATOM   1039 2HD  LYS A  70       8.922   7.840 -11.070  1.00  0.94           H  
ATOM   1040 1HE  LYS A  70       7.019   7.008 -12.356  1.00  0.94           H  
ATOM   1041 2HE  LYS A  70       7.685   5.369 -12.347  1.00  0.94           H  
ATOM   1042 1HZ  LYS A  70       5.997   5.644 -10.683  1.00  0.94           H  
ATOM   1043 2HZ  LYS A  70       7.454   5.347  -9.969  1.00  0.94           H  
ATOM   1044 3HZ  LYS A  70       6.829   6.874  -9.976  1.00  0.94           H  
ATOM   1045  N   PRO A  71       8.304   8.549 -16.885  1.00  0.96           N  
ATOM   1046  CA  PRO A  71       8.256   7.147 -17.315  1.00  0.96           C  
ATOM   1047  C   PRO A  71       9.298   6.828 -18.402  1.00  0.96           C  
ATOM   1048  O   PRO A  71       8.919   6.579 -19.547  1.00  0.96           O  
ATOM   1049  CB  PRO A  71       6.844   7.040 -17.882  1.00  0.96           C  
ATOM   1050  CG  PRO A  71       6.577   8.420 -18.453  1.00  0.96           C  
ATOM   1051  CD  PRO A  71       7.282   9.383 -17.509  1.00  0.96           C  
ATOM   1052  HA  PRO A  71       8.356   6.464 -16.459  1.00  0.96           H  
ATOM   1053 1HB  PRO A  71       6.804   6.241 -18.640  1.00  0.96           H  
ATOM   1054 2HB  PRO A  71       6.140   6.760 -17.084  1.00  0.96           H  
ATOM   1055 1HG  PRO A  71       6.965   8.483 -19.481  1.00  0.96           H  
ATOM   1056 2HG  PRO A  71       5.495   8.604 -18.512  1.00  0.96           H  
ATOM   1057 1HD  PRO A  71       7.757  10.202 -18.069  1.00  0.96           H  
ATOM   1058 2HD  PRO A  71       6.589   9.762 -16.743  1.00  0.96           H  
ATOM   1059  N   LYS A  72      10.594   6.893 -18.096  1.00  0.98           N  
ATOM   1060  CA  LYS A  72      11.611   6.654 -19.111  1.00  0.98           C  
ATOM   1061  C   LYS A  72      11.825   5.168 -19.145  1.00  0.98           C  
ATOM   1062  O   LYS A  72      11.476   4.500 -18.178  1.00  0.98           O  
ATOM   1063  CB  LYS A  72      12.911   7.375 -18.771  1.00  0.98           C  
ATOM   1064  CG  LYS A  72      12.780   8.887 -18.599  1.00  0.98           C  
ATOM   1065  CD  LYS A  72      12.382   9.566 -19.893  1.00  0.98           C  
ATOM   1066  CE  LYS A  72      12.381  11.083 -19.736  1.00  0.98           C  
ATOM   1067  NZ  LYS A  72      11.963  11.774 -20.995  1.00  0.98           N  
ATOM   1068  H   LYS A  72      10.930   7.068 -17.152  1.00  0.98           H  
ATOM   1069  HA  LYS A  72      11.252   6.978 -20.089  1.00  0.98           H  
ATOM   1070 1HB  LYS A  72      13.339   6.954 -17.864  1.00  0.98           H  
ATOM   1071 2HB  LYS A  72      13.632   7.196 -19.572  1.00  0.98           H  
ATOM   1072 1HG  LYS A  72      12.019   9.105 -17.848  1.00  0.98           H  
ATOM   1073 2HG  LYS A  72      13.730   9.300 -18.252  1.00  0.98           H  
ATOM   1074 1HD  LYS A  72      13.077   9.279 -20.687  1.00  0.98           H  
ATOM   1075 2HD  LYS A  72      11.380   9.237 -20.173  1.00  0.98           H  
ATOM   1076 1HE  LYS A  72      11.693  11.357 -18.933  1.00  0.98           H  
ATOM   1077 2HE  LYS A  72      13.385  11.414 -19.465  1.00  0.98           H  
ATOM   1078 1HZ  LYS A  72      11.977  12.773 -20.848  1.00  0.98           H  
ATOM   1079 2HZ  LYS A  72      12.604  11.532 -21.740  1.00  0.98           H  
ATOM   1080 3HZ  LYS A  72      11.030  11.483 -21.247  1.00  0.98           H  
ATOM   1081  N   SER A  73      12.345   4.613 -20.231  1.00  0.99           N  
ATOM   1082  CA  SER A  73      12.571   3.181 -20.173  1.00  0.99           C  
ATOM   1083  C   SER A  73      13.682   2.894 -19.190  1.00  0.99           C  
ATOM   1084  O   SER A  73      14.603   3.703 -19.056  1.00  0.99           O  
ATOM   1085  CB  SER A  73      12.943   2.660 -21.539  1.00  0.99           C  
ATOM   1086  OG  SER A  73      14.161   3.228 -21.957  1.00  0.99           O  
ATOM   1087  H   SER A  73      12.642   5.159 -21.049  1.00  0.99           H  
ATOM   1088  HA  SER A  73      11.661   2.687 -19.833  1.00  0.99           H  
ATOM   1089 1HB  SER A  73      13.036   1.576 -21.502  1.00  0.99           H  
ATOM   1090 2HB  SER A  73      12.160   2.903 -22.253  1.00  0.99           H  
ATOM   1091  HG  SER A  73      13.941   4.183 -22.152  1.00  0.99           H  
ATOM   1092  N   GLY A  74      13.694   1.696 -18.621  1.00  0.97           N  
ATOM   1093  CA  GLY A  74      14.769   1.303 -17.738  1.00  0.97           C  
ATOM   1094  C   GLY A  74      16.113   1.422 -18.429  1.00  0.97           C  
ATOM   1095  O   GLY A  74      17.085   1.829 -17.807  1.00  0.97           O  
ATOM   1096  H   GLY A  74      12.879   1.095 -18.714  1.00  0.97           H  
ATOM   1097 1HA  GLY A  74      14.747   1.924 -16.844  1.00  0.97           H  
ATOM   1098 2HA  GLY A  74      14.606   0.276 -17.419  1.00  0.97           H  
ATOM   1099  N   GLU A  75      16.187   1.125 -19.726  1.00  0.93           N  
ATOM   1100  CA  GLU A  75      17.479   1.261 -20.376  1.00  0.93           C  
ATOM   1101  C   GLU A  75      17.926   2.721 -20.381  1.00  0.93           C  
ATOM   1102  O   GLU A  75      19.073   3.010 -20.038  1.00  0.93           O  
ATOM   1103  CB  GLU A  75      17.434   0.717 -21.808  1.00  0.93           C  
ATOM   1104  CG  GLU A  75      17.293  -0.802 -21.898  1.00  0.93           C  
ATOM   1105  CD  GLU A  75      17.204  -1.316 -23.322  1.00  0.93           C  
ATOM   1106  OE1 GLU A  75      17.144  -0.516 -24.224  1.00  0.93           O  
ATOM   1107  OE2 GLU A  75      17.196  -2.513 -23.499  1.00  0.93           O  
ATOM   1108  H   GLU A  75      15.369   0.812 -20.230  1.00  0.93           H  
ATOM   1109  HA  GLU A  75      18.212   0.684 -19.812  1.00  0.93           H  
ATOM   1110 1HB  GLU A  75      16.589   1.166 -22.335  1.00  0.93           H  
ATOM   1111 2HB  GLU A  75      18.342   1.009 -22.336  1.00  0.93           H  
ATOM   1112 1HG  GLU A  75      18.152  -1.264 -21.411  1.00  0.93           H  
ATOM   1113 2HG  GLU A  75      16.399  -1.101 -21.353  1.00  0.93           H  
ATOM   1114  N   GLU A  76      17.006   3.653 -20.674  1.00  0.90           N  
ATOM   1115  CA  GLU A  76      17.377   5.070 -20.672  1.00  0.90           C  
ATOM   1116  C   GLU A  76      17.762   5.527 -19.274  1.00  0.90           C  
ATOM   1117  O   GLU A  76      18.714   6.285 -19.086  1.00  0.90           O  
ATOM   1118  CB  GLU A  76      16.213   5.924 -21.183  1.00  0.90           C  
ATOM   1119  CG  GLU A  76      15.922   5.816 -22.677  1.00  0.90           C  
ATOM   1120  CD  GLU A  76      14.574   6.416 -23.065  1.00  0.90           C  
ATOM   1121  OE1 GLU A  76      13.569   6.008 -22.485  1.00  0.90           O  
ATOM   1122  OE2 GLU A  76      14.545   7.270 -23.918  1.00  0.90           O  
ATOM   1123  H   GLU A  76      16.051   3.382 -20.930  1.00  0.90           H  
ATOM   1124  HA  GLU A  76      18.239   5.204 -21.330  1.00  0.90           H  
ATOM   1125 1HB  GLU A  76      15.306   5.636 -20.654  1.00  0.90           H  
ATOM   1126 2HB  GLU A  76      16.402   6.970 -20.951  1.00  0.90           H  
ATOM   1127 1HG  GLU A  76      16.706   6.344 -23.220  1.00  0.90           H  
ATOM   1128 2HG  GLU A  76      15.962   4.771 -22.975  1.00  0.90           H  
ATOM   1129  N   ALA A  77      17.016   5.054 -18.283  1.00  0.88           N  
ATOM   1130  CA  ALA A  77      17.269   5.419 -16.903  1.00  0.88           C  
ATOM   1131  C   ALA A  77      18.645   4.954 -16.454  1.00  0.88           C  
ATOM   1132  O   ALA A  77      19.365   5.672 -15.748  1.00  0.88           O  
ATOM   1133  CB  ALA A  77      16.204   4.823 -16.034  1.00  0.88           C  
ATOM   1134  H   ALA A  77      16.237   4.432 -18.507  1.00  0.88           H  
ATOM   1135  HA  ALA A  77      17.238   6.500 -16.830  1.00  0.88           H  
ATOM   1136 1HB  ALA A  77      16.368   5.095 -14.999  1.00  0.88           H  
ATOM   1137 2HB  ALA A  77      15.221   5.179 -16.358  1.00  0.88           H  
ATOM   1138 3HB  ALA A  77      16.252   3.760 -16.149  1.00  0.88           H  
ATOM   1139  N   LEU A  78      19.030   3.755 -16.885  1.00  0.87           N  
ATOM   1140  CA  LEU A  78      20.327   3.222 -16.530  1.00  0.87           C  
ATOM   1141  C   LEU A  78      21.416   4.005 -17.247  1.00  0.87           C  
ATOM   1142  O   LEU A  78      22.476   4.261 -16.662  1.00  0.87           O  
ATOM   1143  CB  LEU A  78      20.369   1.729 -16.834  1.00  0.87           C  
ATOM   1144  CG  LEU A  78      19.425   0.911 -15.916  1.00  0.87           C  
ATOM   1145  CD1 LEU A  78      19.383  -0.533 -16.349  1.00  0.87           C  
ATOM   1146  CD2 LEU A  78      19.865   1.048 -14.501  1.00  0.87           C  
ATOM   1147  H   LEU A  78      18.394   3.186 -17.445  1.00  0.87           H  
ATOM   1148  HA  LEU A  78      20.467   3.347 -15.459  1.00  0.87           H  
ATOM   1149 1HB  LEU A  78      20.060   1.573 -17.871  1.00  0.87           H  
ATOM   1150 2HB  LEU A  78      21.385   1.362 -16.706  1.00  0.87           H  
ATOM   1151  HG  LEU A  78      18.436   1.304 -15.989  1.00  0.87           H  
ATOM   1152 1HD1 LEU A  78      18.702  -1.082 -15.703  1.00  0.87           H  
ATOM   1153 2HD1 LEU A  78      19.031  -0.586 -17.380  1.00  0.87           H  
ATOM   1154 3HD1 LEU A  78      20.380  -0.964 -16.277  1.00  0.87           H  
ATOM   1155 1HD2 LEU A  78      19.174   0.487 -13.889  1.00  0.87           H  
ATOM   1156 2HD2 LEU A  78      20.871   0.648 -14.382  1.00  0.87           H  
ATOM   1157 3HD2 LEU A  78      19.853   2.095 -14.208  1.00  0.87           H  
ATOM   1158  N   GLU A  79      21.151   4.436 -18.491  1.00  0.88           N  
ATOM   1159  CA  GLU A  79      22.128   5.258 -19.185  1.00  0.88           C  
ATOM   1160  C   GLU A  79      22.314   6.569 -18.427  1.00  0.88           C  
ATOM   1161  O   GLU A  79      23.441   7.021 -18.279  1.00  0.88           O  
ATOM   1162  CB  GLU A  79      21.739   5.530 -20.648  1.00  0.88           C  
ATOM   1163  CG  GLU A  79      21.846   4.319 -21.580  1.00  0.88           C  
ATOM   1164  CD  GLU A  79      21.437   4.617 -23.014  1.00  0.88           C  
ATOM   1165  OE1 GLU A  79      20.986   5.708 -23.281  1.00  0.88           O  
ATOM   1166  OE2 GLU A  79      21.584   3.747 -23.842  1.00  0.88           O  
ATOM   1167  H   GLU A  79      20.281   4.170 -18.955  1.00  0.88           H  
ATOM   1168  HA  GLU A  79      23.082   4.731 -19.188  1.00  0.88           H  
ATOM   1169 1HB  GLU A  79      20.711   5.882 -20.686  1.00  0.88           H  
ATOM   1170 2HB  GLU A  79      22.369   6.324 -21.050  1.00  0.88           H  
ATOM   1171 1HG  GLU A  79      22.878   3.972 -21.576  1.00  0.88           H  
ATOM   1172 2HG  GLU A  79      21.228   3.520 -21.189  1.00  0.88           H  
ATOM   1173  N   LEU A  80      21.228   7.148 -17.891  1.00  0.92           N  
ATOM   1174  CA  LEU A  80      21.336   8.397 -17.130  1.00  0.92           C  
ATOM   1175  C   LEU A  80      22.180   8.207 -15.871  1.00  0.92           C  
ATOM   1176  O   LEU A  80      23.004   9.062 -15.524  1.00  0.92           O  
ATOM   1177  CB  LEU A  80      19.937   8.913 -16.756  1.00  0.92           C  
ATOM   1178  CG  LEU A  80      19.097   9.454 -17.933  1.00  0.92           C  
ATOM   1179  CD1 LEU A  80      17.653   9.726 -17.481  1.00  0.92           C  
ATOM   1180  CD2 LEU A  80      19.749  10.727 -18.435  1.00  0.92           C  
ATOM   1181  H   LEU A  80      20.311   6.733 -18.065  1.00  0.92           H  
ATOM   1182  HA  LEU A  80      21.821   9.140 -17.761  1.00  0.92           H  
ATOM   1183 1HB  LEU A  80      19.380   8.104 -16.299  1.00  0.92           H  
ATOM   1184 2HB  LEU A  80      20.041   9.713 -16.022  1.00  0.92           H  
ATOM   1185  HG  LEU A  80      19.073   8.720 -18.734  1.00  0.92           H  
ATOM   1186 1HD1 LEU A  80      17.074  10.111 -18.319  1.00  0.92           H  
ATOM   1187 2HD1 LEU A  80      17.205   8.808 -17.135  1.00  0.92           H  
ATOM   1188 3HD1 LEU A  80      17.653  10.453 -16.676  1.00  0.92           H  
ATOM   1189 1HD2 LEU A  80      19.179  11.121 -19.274  1.00  0.92           H  
ATOM   1190 2HD2 LEU A  80      19.775  11.465 -17.632  1.00  0.92           H  
ATOM   1191 3HD2 LEU A  80      20.773  10.511 -18.763  1.00  0.92           H  
ATOM   1192  N   PHE A  81      22.022   7.063 -15.209  1.00  0.98           N  
ATOM   1193  CA  PHE A  81      22.828   6.769 -14.030  1.00  0.98           C  
ATOM   1194  C   PHE A  81      24.299   6.739 -14.467  1.00  0.98           C  
ATOM   1195  O   PHE A  81      25.162   7.376 -13.847  1.00  0.98           O  
ATOM   1196  CB  PHE A  81      22.355   5.445 -13.386  1.00  0.98           C  
ATOM   1197  CG  PHE A  81      23.049   4.996 -12.080  1.00  0.98           C  
ATOM   1198  CD1 PHE A  81      22.754   5.602 -10.844  1.00  0.98           C  
ATOM   1199  CD2 PHE A  81      23.944   3.942 -12.075  1.00  0.98           C  
ATOM   1200  CE1 PHE A  81      23.340   5.185  -9.683  1.00  0.98           C  
ATOM   1201  CE2 PHE A  81      24.530   3.515 -10.886  1.00  0.98           C  
ATOM   1202  CZ  PHE A  81      24.227   4.142  -9.693  1.00  0.98           C  
ATOM   1203  H   PHE A  81      21.305   6.402 -15.517  1.00  0.98           H  
ATOM   1204  HA  PHE A  81      22.715   7.574 -13.313  1.00  0.98           H  
ATOM   1205 1HB  PHE A  81      21.286   5.502 -13.199  1.00  0.98           H  
ATOM   1206 2HB  PHE A  81      22.492   4.647 -14.112  1.00  0.98           H  
ATOM   1207  HD1 PHE A  81      22.059   6.407 -10.795  1.00  0.98           H  
ATOM   1208  HD2 PHE A  81      24.182   3.443 -13.015  1.00  0.98           H  
ATOM   1209  HE1 PHE A  81      23.094   5.680  -8.753  1.00  0.98           H  
ATOM   1210  HE2 PHE A  81      25.230   2.678 -10.889  1.00  0.98           H  
ATOM   1211  HZ  PHE A  81      24.689   3.801  -8.763  1.00  0.98           H  
ATOM   1212  N   ALA A  82      24.579   6.012 -15.556  1.00  1.09           N  
ATOM   1213  CA  ALA A  82      25.934   5.925 -16.086  1.00  1.09           C  
ATOM   1214  C   ALA A  82      26.480   7.296 -16.522  1.00  1.09           C  
ATOM   1215  O   ALA A  82      27.660   7.587 -16.295  1.00  1.09           O  
ATOM   1216  CB  ALA A  82      25.966   4.967 -17.265  1.00  1.09           C  
ATOM   1217  H   ALA A  82      23.829   5.503 -16.025  1.00  1.09           H  
ATOM   1218  HA  ALA A  82      26.576   5.539 -15.298  1.00  1.09           H  
ATOM   1219 1HB  ALA A  82      26.985   4.877 -17.635  1.00  1.09           H  
ATOM   1220 2HB  ALA A  82      25.604   3.990 -16.944  1.00  1.09           H  
ATOM   1221 3HB  ALA A  82      25.327   5.343 -18.056  1.00  1.09           H  
ATOM   1222  N   GLU A  83      25.642   8.152 -17.125  1.00  1.27           N  
ATOM   1223  CA  GLU A  83      26.140   9.459 -17.533  1.00  1.27           C  
ATOM   1224  C   GLU A  83      26.548  10.247 -16.313  1.00  1.27           C  
ATOM   1225  O   GLU A  83      27.609  10.876 -16.310  1.00  1.27           O  
ATOM   1226  CB  GLU A  83      25.100  10.274 -18.325  1.00  1.27           C  
ATOM   1227  CG  GLU A  83      24.805   9.790 -19.749  1.00  1.27           C  
ATOM   1228  CD  GLU A  83      23.762  10.647 -20.462  1.00  1.27           C  
ATOM   1229  OE1 GLU A  83      23.205  11.528 -19.840  1.00  1.27           O  
ATOM   1230  OE2 GLU A  83      23.535  10.421 -21.630  1.00  1.27           O  
ATOM   1231  H   GLU A  83      24.685   7.879 -17.318  1.00  1.27           H  
ATOM   1232  HA  GLU A  83      27.016   9.318 -18.161  1.00  1.27           H  
ATOM   1233 1HB  GLU A  83      24.157  10.270 -17.779  1.00  1.27           H  
ATOM   1234 2HB  GLU A  83      25.431  11.306 -18.390  1.00  1.27           H  
ATOM   1235 1HG  GLU A  83      25.730   9.810 -20.323  1.00  1.27           H  
ATOM   1236 2HG  GLU A  83      24.461   8.765 -19.712  1.00  1.27           H  
ATOM   1237  N   ALA A  84      25.756  10.165 -15.244  1.00  1.54           N  
ATOM   1238  CA  ALA A  84      26.087  10.903 -14.041  1.00  1.54           C  
ATOM   1239  C   ALA A  84      27.449  10.457 -13.540  1.00  1.54           C  
ATOM   1240  O   ALA A  84      28.291  11.272 -13.165  1.00  1.54           O  
ATOM   1241  CB  ALA A  84      25.019  10.682 -12.988  1.00  1.54           C  
ATOM   1242  H   ALA A  84      24.888   9.623 -15.291  1.00  1.54           H  
ATOM   1243  HA  ALA A  84      26.140  11.963 -14.286  1.00  1.54           H  
ATOM   1244 1HB  ALA A  84      25.267  11.253 -12.093  1.00  1.54           H  
ATOM   1245 2HB  ALA A  84      24.058  11.018 -13.374  1.00  1.54           H  
ATOM   1246 3HB  ALA A  84      24.959   9.627 -12.740  1.00  1.54           H  
ATOM   1247  N   ARG A  85      27.697   9.146 -13.602  1.00  1.95           N  
ATOM   1248  CA  ARG A  85      28.978   8.586 -13.195  1.00  1.95           C  
ATOM   1249  C   ARG A  85      30.129   9.156 -14.029  1.00  1.95           C  
ATOM   1250  O   ARG A  85      31.226   9.392 -13.508  1.00  1.95           O  
ATOM   1251  CB  ARG A  85      28.963   7.067 -13.316  1.00  1.95           C  
ATOM   1252  CG  ARG A  85      30.229   6.355 -12.864  1.00  1.95           C  
ATOM   1253  CD  ARG A  85      30.091   4.873 -12.974  1.00  1.95           C  
ATOM   1254  NE  ARG A  85      31.339   4.179 -12.664  1.00  1.95           N  
ATOM   1255  CZ  ARG A  85      31.508   2.843 -12.715  1.00  1.95           C  
ATOM   1256  NH1 ARG A  85      30.504   2.057 -13.057  1.00  1.95           N  
ATOM   1257  NH2 ARG A  85      32.688   2.326 -12.427  1.00  1.95           N  
ATOM   1258  H   ARG A  85      26.953   8.518 -13.913  1.00  1.95           H  
ATOM   1259  HA  ARG A  85      29.149   8.842 -12.153  1.00  1.95           H  
ATOM   1260 1HB  ARG A  85      28.119   6.667 -12.754  1.00  1.95           H  
ATOM   1261 2HB  ARG A  85      28.817   6.790 -14.346  1.00  1.95           H  
ATOM   1262 1HG  ARG A  85      31.061   6.666 -13.494  1.00  1.95           H  
ATOM   1263 2HG  ARG A  85      30.444   6.611 -11.828  1.00  1.95           H  
ATOM   1264 1HD  ARG A  85      29.325   4.526 -12.282  1.00  1.95           H  
ATOM   1265 2HD  ARG A  85      29.801   4.613 -13.992  1.00  1.95           H  
ATOM   1266  HE  ARG A  85      32.148   4.738 -12.400  1.00  1.95           H  
ATOM   1267 1HH1 ARG A  85      29.604   2.454 -13.281  1.00  1.95           H  
ATOM   1268 2HH1 ARG A  85      30.639   1.057 -13.098  1.00  1.95           H  
ATOM   1269 1HH2 ARG A  85      33.476   2.952 -12.175  1.00  1.95           H  
ATOM   1270 2HH2 ARG A  85      32.829   1.330 -12.469  1.00  1.95           H  
ATOM   1271  N   GLY A  86      29.881   9.348 -15.330  1.00  2.51           N  
ATOM   1272  CA  GLY A  86      30.867   9.869 -16.282  1.00  2.51           C  
ATOM   1273  C   GLY A  86      31.151  11.383 -16.187  1.00  2.51           C  
ATOM   1274  O   GLY A  86      32.240  11.838 -16.561  1.00  2.51           O  
ATOM   1275  H   GLY A  86      28.957   9.094 -15.684  1.00  2.51           H  
ATOM   1276 1HA  GLY A  86      31.796   9.319 -16.170  1.00  2.51           H  
ATOM   1277 2HA  GLY A  86      30.504   9.649 -17.286  1.00  2.51           H  
ATOM   1278  N   LYS A  87      30.219  12.164 -15.641  1.00  3.21           N  
ATOM   1279  CA  LYS A  87      30.388  13.624 -15.596  1.00  3.21           C  
ATOM   1280  C   LYS A  87      31.373  14.130 -14.538  1.00  3.21           C  
ATOM   1281  O   LYS A  87      31.000  14.792 -13.562  1.00  3.21           O  
ATOM   1282  CB  LYS A  87      29.034  14.317 -15.398  1.00  3.21           C  
ATOM   1283  CG  LYS A  87      28.064  14.188 -16.577  1.00  3.21           C  
ATOM   1284  CD  LYS A  87      26.727  14.844 -16.274  1.00  3.21           C  
ATOM   1285  CE  LYS A  87      25.746  14.675 -17.429  1.00  3.21           C  
ATOM   1286  NZ  LYS A  87      24.430  15.311 -17.137  1.00  3.21           N  
ATOM   1287  H   LYS A  87      29.337  11.737 -15.343  1.00  3.21           H  
ATOM   1288  HA  LYS A  87      30.775  13.937 -16.566  1.00  3.21           H  
ATOM   1289 1HB  LYS A  87      28.538  13.879 -14.524  1.00  3.21           H  
ATOM   1290 2HB  LYS A  87      29.188  15.374 -15.195  1.00  3.21           H  
ATOM   1291 1HG  LYS A  87      28.502  14.675 -17.448  1.00  3.21           H  
ATOM   1292 2HG  LYS A  87      27.907  13.157 -16.818  1.00  3.21           H  
ATOM   1293 1HD  LYS A  87      26.300  14.389 -15.376  1.00  3.21           H  
ATOM   1294 2HD  LYS A  87      26.877  15.906 -16.086  1.00  3.21           H  
ATOM   1295 1HE  LYS A  87      26.166  15.125 -18.327  1.00  3.21           H  
ATOM   1296 2HE  LYS A  87      25.590  13.611 -17.608  1.00  3.21           H  
ATOM   1297 1HZ  LYS A  87      23.808  15.171 -17.924  1.00  3.21           H  
ATOM   1298 2HZ  LYS A  87      24.029  14.885 -16.311  1.00  3.21           H  
ATOM   1299 3HZ  LYS A  87      24.559  16.300 -16.980  1.00  3.21           H  
ATOM   1300  N   LYS A  88      32.662  13.905 -14.788  1.00  3.92           N  
ATOM   1301  CA  LYS A  88      33.728  14.273 -13.850  1.00  3.92           C  
ATOM   1302  C   LYS A  88      34.075  15.754 -13.846  1.00  3.92           C  
ATOM   1303  O   LYS A  88      35.178  16.141 -14.230  1.00  3.92           O  
ATOM   1304  CB  LYS A  88      35.030  13.519 -14.145  1.00  3.92           C  
ATOM   1305  CG  LYS A  88      35.208  12.195 -13.437  1.00  3.92           C  
ATOM   1306  CD  LYS A  88      34.372  11.133 -14.070  1.00  3.92           C  
ATOM   1307  CE  LYS A  88      34.667   9.779 -13.488  1.00  3.92           C  
ATOM   1308  NZ  LYS A  88      33.812   8.773 -14.090  1.00  3.92           N  
ATOM   1309  H   LYS A  88      32.870  13.363 -15.626  1.00  3.92           H  
ATOM   1310  HA  LYS A  88      33.395  14.009 -12.844  1.00  3.92           H  
ATOM   1311 1HB  LYS A  88      35.093  13.327 -15.217  1.00  3.92           H  
ATOM   1312 2HB  LYS A  88      35.878  14.149 -13.876  1.00  3.92           H  
ATOM   1313 1HG  LYS A  88      36.256  11.896 -13.472  1.00  3.92           H  
ATOM   1314 2HG  LYS A  88      34.912  12.303 -12.394  1.00  3.92           H  
ATOM   1315 1HD  LYS A  88      33.312  11.355 -13.905  1.00  3.92           H  
ATOM   1316 2HD  LYS A  88      34.550  11.108 -15.146  1.00  3.92           H  
ATOM   1317 1HE  LYS A  88      35.708   9.521 -13.672  1.00  3.92           H  
ATOM   1318 2HE  LYS A  88      34.489   9.798 -12.413  1.00  3.92           H  
ATOM   1319 1HZ  LYS A  88      33.989   7.868 -13.702  1.00  3.92           H  
ATOM   1320 2HZ  LYS A  88      32.840   9.040 -13.899  1.00  3.92           H  
ATOM   1321 3HZ  LYS A  88      33.965   8.752 -15.084  1.00  3.92           H  
ATOM   1322  N   GLY A  89      33.150  16.584 -13.371  1.00  4.36           N  
ATOM   1323  CA  GLY A  89      33.392  18.030 -13.256  1.00  4.36           C  
ATOM   1324  C   GLY A  89      34.580  18.286 -12.316  1.00  4.36           C  
ATOM   1325  O   GLY A  89      35.325  19.257 -12.458  1.00  4.36           O  
ATOM   1326  H   GLY A  89      32.252  16.173 -13.112  1.00  4.36           H  
ATOM   1327 1HA  GLY A  89      33.601  18.447 -14.240  1.00  4.36           H  
ATOM   1328 2HA  GLY A  89      32.501  18.522 -12.871  1.00  4.36           H  
ATOM   1329  N   THR A  90      34.708  17.393 -11.343  1.00  4.30           N  
ATOM   1330  CA  THR A  90      35.743  17.357 -10.325  1.00  4.30           C  
ATOM   1331  C   THR A  90      35.893  15.972  -9.724  1.00  4.30           C  
ATOM   1332  O   THR A  90      34.939  15.190  -9.636  1.00  4.30           O  
ATOM   1333  CB  THR A  90      35.527  18.379  -9.199  1.00  4.30           C  
ATOM   1334  OG1 THR A  90      36.590  18.221  -8.224  1.00  4.30           O  
ATOM   1335  CG2 THR A  90      34.231  18.199  -8.561  1.00  4.30           C  
ATOM   1336  H   THR A  90      34.022  16.655 -11.332  1.00  4.30           H  
ATOM   1337  HA  THR A  90      36.690  17.606 -10.805  1.00  4.30           H  
ATOM   1338  HB  THR A  90      35.577  19.385  -9.612  1.00  4.30           H  
ATOM   1339  HG1 THR A  90      37.365  18.714  -8.522  1.00  4.30           H  
ATOM   1340 1HG2 THR A  90      34.106  18.927  -7.758  1.00  4.30           H  
ATOM   1341 2HG2 THR A  90      33.433  18.320  -9.292  1.00  4.30           H  
ATOM   1342 3HG2 THR A  90      34.220  17.241  -8.175  1.00  4.30           H  
ATOM   1343  N   LEU A  91      37.092  15.711  -9.222  1.00  3.76           N  
ATOM   1344  CA  LEU A  91      37.431  14.454  -8.572  1.00  3.76           C  
ATOM   1345  C   LEU A  91      36.622  14.242  -7.302  1.00  3.76           C  
ATOM   1346  O   LEU A  91      36.475  13.120  -6.844  1.00  3.76           O  
ATOM   1347  CB  LEU A  91      38.920  14.453  -8.225  1.00  3.76           C  
ATOM   1348  CG  LEU A  91      39.860  13.973  -9.328  1.00  3.76           C  
ATOM   1349  CD1 LEU A  91      39.604  14.791 -10.589  1.00  3.76           C  
ATOM   1350  CD2 LEU A  91      41.290  14.113  -8.859  1.00  3.76           C  
ATOM   1351  H   LEU A  91      37.807  16.417  -9.313  1.00  3.76           H  
ATOM   1352  HA  LEU A  91      37.217  13.638  -9.261  1.00  3.76           H  
ATOM   1353 1HB  LEU A  91      39.213  15.464  -7.949  1.00  3.76           H  
ATOM   1354 2HB  LEU A  91      39.066  13.808  -7.358  1.00  3.76           H  
ATOM   1355  HG  LEU A  91      39.674  12.955  -9.547  1.00  3.76           H  
ATOM   1356 1HD1 LEU A  91      40.270  14.449 -11.383  1.00  3.76           H  
ATOM   1357 2HD1 LEU A  91      38.567  14.658 -10.905  1.00  3.76           H  
ATOM   1358 3HD1 LEU A  91      39.791  15.844 -10.385  1.00  3.76           H  
ATOM   1359 1HD2 LEU A  91      41.966  13.771  -9.644  1.00  3.76           H  
ATOM   1360 2HD2 LEU A  91      41.497  15.159  -8.632  1.00  3.76           H  
ATOM   1361 3HD2 LEU A  91      41.439  13.510  -7.964  1.00  3.76           H  
ATOM   1362  N   ASN A  92      36.106  15.328  -6.729  1.00  2.98           N  
ATOM   1363  CA  ASN A  92      35.304  15.228  -5.508  1.00  2.98           C  
ATOM   1364  C   ASN A  92      33.829  15.542  -5.779  1.00  2.98           C  
ATOM   1365  O   ASN A  92      33.128  16.051  -4.901  1.00  2.98           O  
ATOM   1366  CB  ASN A  92      35.854  16.139  -4.431  1.00  2.98           C  
ATOM   1367  CG  ASN A  92      37.228  15.724  -3.945  1.00  2.98           C  
ATOM   1368  OD1 ASN A  92      37.508  14.537  -3.748  1.00  2.98           O  
ATOM   1369  ND2 ASN A  92      38.089  16.691  -3.738  1.00  2.98           N  
ATOM   1370  H   ASN A  92      36.264  16.246  -7.163  1.00  2.98           H  
ATOM   1371  HA  ASN A  92      35.346  14.197  -5.147  1.00  2.98           H  
ATOM   1372 1HB  ASN A  92      35.907  17.160  -4.816  1.00  2.98           H  
ATOM   1373 2HB  ASN A  92      35.169  16.143  -3.584  1.00  2.98           H  
ATOM   1374 1HD2 ASN A  92      39.011  16.481  -3.411  1.00  2.98           H  
ATOM   1375 2HD2 ASN A  92      37.822  17.641  -3.904  1.00  2.98           H  
ATOM   1376  N   GLY A  93      33.364  15.257  -6.997  1.00  2.22           N  
ATOM   1377  CA  GLY A  93      32.004  15.597  -7.412  1.00  2.22           C  
ATOM   1378  C   GLY A  93      30.905  14.965  -6.577  1.00  2.22           C  
ATOM   1379  O   GLY A  93      31.052  13.852  -6.055  1.00  2.22           O  
ATOM   1380  H   GLY A  93      33.992  14.856  -7.695  1.00  2.22           H  
ATOM   1381 1HA  GLY A  93      31.887  16.681  -7.387  1.00  2.22           H  
ATOM   1382 2HA  GLY A  93      31.875  15.303  -8.453  1.00  2.22           H  
ATOM   1383  N   SER A  94      29.794  15.700  -6.495  1.00  1.63           N  
ATOM   1384  CA  SER A  94      28.612  15.286  -5.756  1.00  1.63           C  
ATOM   1385  C   SER A  94      27.546  14.785  -6.716  1.00  1.63           C  
ATOM   1386  O   SER A  94      27.491  15.221  -7.865  1.00  1.63           O  
ATOM   1387  CB  SER A  94      28.044  16.454  -4.966  1.00  1.63           C  
ATOM   1388  OG  SER A  94      28.948  16.928  -3.999  1.00  1.63           O  
ATOM   1389  H   SER A  94      29.775  16.594  -6.963  1.00  1.63           H  
ATOM   1390  HA  SER A  94      28.884  14.481  -5.080  1.00  1.63           H  
ATOM   1391 1HB  SER A  94      27.784  17.256  -5.650  1.00  1.63           H  
ATOM   1392 2HB  SER A  94      27.131  16.131  -4.475  1.00  1.63           H  
ATOM   1393  HG  SER A  94      28.820  16.370  -3.186  1.00  1.63           H  
ATOM   1394  N   PHE A  95      26.702  13.888  -6.223  1.00  1.23           N  
ATOM   1395  CA  PHE A  95      25.572  13.320  -6.958  1.00  1.23           C  
ATOM   1396  C   PHE A  95      24.267  13.595  -6.242  1.00  1.23           C  
ATOM   1397  O   PHE A  95      24.196  13.481  -5.016  1.00  1.23           O  
ATOM   1398  CB  PHE A  95      25.779  11.821  -7.062  1.00  1.23           C  
ATOM   1399  CG  PHE A  95      26.925  11.448  -7.919  1.00  1.23           C  
ATOM   1400  CD1 PHE A  95      28.235  11.500  -7.447  1.00  1.23           C  
ATOM   1401  CD2 PHE A  95      26.701  10.965  -9.176  1.00  1.23           C  
ATOM   1402  CE1 PHE A  95      29.276  11.107  -8.247  1.00  1.23           C  
ATOM   1403  CE2 PHE A  95      27.736  10.556  -9.957  1.00  1.23           C  
ATOM   1404  CZ  PHE A  95      29.027  10.630  -9.504  1.00  1.23           C  
ATOM   1405  H   PHE A  95      26.863  13.586  -5.265  1.00  1.23           H  
ATOM   1406  HA  PHE A  95      25.526  13.764  -7.957  1.00  1.23           H  
ATOM   1407 1HB  PHE A  95      25.936  11.401  -6.073  1.00  1.23           H  
ATOM   1408 2HB  PHE A  95      24.883  11.367  -7.475  1.00  1.23           H  
ATOM   1409  HD1 PHE A  95      28.430  11.867  -6.436  1.00  1.23           H  
ATOM   1410  HD2 PHE A  95      25.677  10.901  -9.548  1.00  1.23           H  
ATOM   1411  HE1 PHE A  95      30.294  11.169  -7.883  1.00  1.23           H  
ATOM   1412  HE2 PHE A  95      27.532  10.174 -10.932  1.00  1.23           H  
ATOM   1413  HZ  PHE A  95      29.851  10.308 -10.144  1.00  1.23           H  
ATOM   1414  N   SER A  96      23.207  13.871  -6.995  1.00  0.99           N  
ATOM   1415  CA  SER A  96      21.914  14.128  -6.358  1.00  0.99           C  
ATOM   1416  C   SER A  96      20.839  13.204  -6.876  1.00  0.99           C  
ATOM   1417  O   SER A  96      20.481  13.224  -8.051  1.00  0.99           O  
ATOM   1418  CB  SER A  96      21.484  15.561  -6.574  1.00  0.99           C  
ATOM   1419  OG  SER A  96      20.214  15.794  -6.024  1.00  0.99           O  
ATOM   1420  H   SER A  96      23.301  13.931  -8.022  1.00  0.99           H  
ATOM   1421  HA  SER A  96      22.010  13.956  -5.287  1.00  0.99           H  
ATOM   1422 1HB  SER A  96      22.210  16.224  -6.105  1.00  0.99           H  
ATOM   1423 2HB  SER A  96      21.474  15.784  -7.640  1.00  0.99           H  
ATOM   1424  HG  SER A  96      20.254  15.460  -5.119  1.00  0.99           H  
ATOM   1425  N   LEU A  97      20.329  12.370  -5.997  1.00  0.85           N  
ATOM   1426  CA  LEU A  97      19.337  11.408  -6.410  1.00  0.85           C  
ATOM   1427  C   LEU A  97      18.042  11.546  -5.643  1.00  0.85           C  
ATOM   1428  O   LEU A  97      18.031  11.834  -4.447  1.00  0.85           O  
ATOM   1429  CB  LEU A  97      19.891  10.014  -6.227  1.00  0.85           C  
ATOM   1430  CG  LEU A  97      21.019   9.585  -7.219  1.00  0.85           C  
ATOM   1431  CD1 LEU A  97      22.401   9.804  -6.557  1.00  0.85           C  
ATOM   1432  CD2 LEU A  97      20.805   8.122  -7.650  1.00  0.85           C  
ATOM   1433  H   LEU A  97      20.641  12.397  -5.028  1.00  0.85           H  
ATOM   1434  HA  LEU A  97      19.121  11.558  -7.464  1.00  0.85           H  
ATOM   1435 1HB  LEU A  97      20.334  10.041  -5.246  1.00  0.85           H  
ATOM   1436 2HB  LEU A  97      19.076   9.286  -6.253  1.00  0.85           H  
ATOM   1437  HG  LEU A  97      20.974  10.223  -8.103  1.00  0.85           H  
ATOM   1438 1HD1 LEU A  97      23.179   9.527  -7.262  1.00  0.85           H  
ATOM   1439 2HD1 LEU A  97      22.524  10.848  -6.277  1.00  0.85           H  
ATOM   1440 3HD1 LEU A  97      22.485   9.185  -5.668  1.00  0.85           H  
ATOM   1441 1HD2 LEU A  97      21.580   7.828  -8.357  1.00  0.85           H  
ATOM   1442 2HD2 LEU A  97      20.836   7.476  -6.796  1.00  0.85           H  
ATOM   1443 3HD2 LEU A  97      19.831   8.030  -8.122  1.00  0.85           H  
ATOM   1444  N   LYS A  98      16.940  11.307  -6.322  1.00  0.78           N  
ATOM   1445  CA  LYS A  98      15.653  11.314  -5.654  1.00  0.78           C  
ATOM   1446  C   LYS A  98      15.006   9.969  -5.825  1.00  0.78           C  
ATOM   1447  O   LYS A  98      15.144   9.335  -6.882  1.00  0.78           O  
ATOM   1448  CB  LYS A  98      14.726  12.378  -6.222  1.00  0.78           C  
ATOM   1449  CG  LYS A  98      15.155  13.804  -6.017  1.00  0.78           C  
ATOM   1450  CD  LYS A  98      14.142  14.761  -6.644  1.00  0.78           C  
ATOM   1451  CE  LYS A  98      14.507  16.198  -6.372  1.00  0.78           C  
ATOM   1452  NZ  LYS A  98      14.320  16.528  -4.933  1.00  0.78           N  
ATOM   1453  H   LYS A  98      17.005  11.110  -7.322  1.00  0.78           H  
ATOM   1454  HA  LYS A  98      15.795  11.493  -4.588  1.00  0.78           H  
ATOM   1455 1HB  LYS A  98      14.572  12.194  -7.267  1.00  0.78           H  
ATOM   1456 2HB  LYS A  98      13.750  12.278  -5.740  1.00  0.78           H  
ATOM   1457 1HG  LYS A  98      15.224  14.005  -4.945  1.00  0.78           H  
ATOM   1458 2HG  LYS A  98      16.133  13.966  -6.464  1.00  0.78           H  
ATOM   1459 1HD  LYS A  98      14.090  14.597  -7.718  1.00  0.78           H  
ATOM   1460 2HD  LYS A  98      13.156  14.565  -6.214  1.00  0.78           H  
ATOM   1461 1HE  LYS A  98      15.551  16.359  -6.639  1.00  0.78           H  
ATOM   1462 2HE  LYS A  98      13.882  16.856  -6.973  1.00  0.78           H  
ATOM   1463 1HZ  LYS A  98      14.570  17.478  -4.743  1.00  0.78           H  
ATOM   1464 2HZ  LYS A  98      13.362  16.381  -4.654  1.00  0.78           H  
ATOM   1465 3HZ  LYS A  98      14.899  15.912  -4.344  1.00  0.78           H  
ATOM   1466  N   GLY A  99      14.214   9.567  -4.844  1.00  0.76           N  
ATOM   1467  CA  GLY A  99      13.516   8.303  -4.990  1.00  0.76           C  
ATOM   1468  C   GLY A  99      12.512   7.989  -3.902  1.00  0.76           C  
ATOM   1469  O   GLY A  99      12.311   8.764  -2.966  1.00  0.76           O  
ATOM   1470  H   GLY A  99      14.145  10.129  -3.991  1.00  0.76           H  
ATOM   1471 1HA  GLY A  99      13.012   8.286  -5.947  1.00  0.76           H  
ATOM   1472 2HA  GLY A  99      14.260   7.508  -5.016  1.00  0.76           H  
ATOM   1473  N   LEU A 100      11.859   6.846  -4.049  1.00  0.78           N  
ATOM   1474  CA  LEU A 100      10.823   6.428  -3.124  1.00  0.78           C  
ATOM   1475  C   LEU A 100      11.207   5.217  -2.279  1.00  0.78           C  
ATOM   1476  O   LEU A 100      11.497   4.132  -2.800  1.00  0.78           O  
ATOM   1477  CB  LEU A 100       9.553   6.113  -3.895  1.00  0.78           C  
ATOM   1478  CG  LEU A 100       8.975   7.196  -4.752  1.00  0.78           C  
ATOM   1479  CD1 LEU A 100       7.729   6.658  -5.420  1.00  0.78           C  
ATOM   1480  CD2 LEU A 100       8.683   8.401  -3.907  1.00  0.78           C  
ATOM   1481  H   LEU A 100      12.107   6.264  -4.843  1.00  0.78           H  
ATOM   1482  HA  LEU A 100      10.618   7.254  -2.446  1.00  0.78           H  
ATOM   1483 1HB  LEU A 100       9.723   5.251  -4.519  1.00  0.78           H  
ATOM   1484 2HB  LEU A 100       8.805   5.861  -3.196  1.00  0.78           H  
ATOM   1485  HG  LEU A 100       9.682   7.465  -5.522  1.00  0.78           H  
ATOM   1486 1HD1 LEU A 100       7.297   7.426  -6.060  1.00  0.78           H  
ATOM   1487 2HD1 LEU A 100       7.979   5.794  -6.013  1.00  0.78           H  
ATOM   1488 3HD1 LEU A 100       7.005   6.371  -4.655  1.00  0.78           H  
ATOM   1489 1HD2 LEU A 100       8.265   9.198  -4.525  1.00  0.78           H  
ATOM   1490 2HD2 LEU A 100       7.973   8.139  -3.119  1.00  0.78           H  
ATOM   1491 3HD2 LEU A 100       9.601   8.737  -3.471  1.00  0.78           H  
ATOM   1492  N   ARG A 101      11.239   5.407  -0.967  1.00  0.85           N  
ATOM   1493  CA  ARG A 101      11.591   4.325  -0.064  1.00  0.85           C  
ATOM   1494  C   ARG A 101      10.306   3.662   0.432  1.00  0.85           C  
ATOM   1495  O   ARG A 101       9.424   4.364   0.928  1.00  0.85           O  
ATOM   1496  CB  ARG A 101      12.405   4.854   1.101  1.00  0.85           C  
ATOM   1497  CG  ARG A 101      12.867   3.806   2.123  1.00  0.85           C  
ATOM   1498  CD  ARG A 101      13.940   4.369   2.977  1.00  0.85           C  
ATOM   1499  NE  ARG A 101      15.092   4.638   2.151  1.00  0.85           N  
ATOM   1500  CZ  ARG A 101      16.167   5.388   2.473  1.00  0.85           C  
ATOM   1501  NH1 ARG A 101      16.294   5.960   3.658  1.00  0.85           N  
ATOM   1502  NH2 ARG A 101      17.094   5.546   1.561  1.00  0.85           N  
ATOM   1503  H   ARG A 101      10.999   6.322  -0.586  1.00  0.85           H  
ATOM   1504  HA  ARG A 101      12.219   3.630  -0.611  1.00  0.85           H  
ATOM   1505 1HB  ARG A 101      13.305   5.335   0.711  1.00  0.85           H  
ATOM   1506 2HB  ARG A 101      11.831   5.618   1.634  1.00  0.85           H  
ATOM   1507 1HG  ARG A 101      12.029   3.483   2.745  1.00  0.85           H  
ATOM   1508 2HG  ARG A 101      13.287   2.947   1.598  1.00  0.85           H  
ATOM   1509 1HD  ARG A 101      13.614   5.299   3.437  1.00  0.85           H  
ATOM   1510 2HD  ARG A 101      14.227   3.646   3.744  1.00  0.85           H  
ATOM   1511  HE  ARG A 101      15.089   4.207   1.206  1.00  0.85           H  
ATOM   1512 1HH1 ARG A 101      15.584   5.826   4.359  1.00  0.85           H  
ATOM   1513 2HH1 ARG A 101      17.118   6.510   3.861  1.00  0.85           H  
ATOM   1514 1HH2 ARG A 101      16.964   5.099   0.640  1.00  0.85           H  
ATOM   1515 2HH2 ARG A 101      17.924   6.110   1.734  1.00  0.85           H  
ATOM   1516  N   PRO A 102      10.110   2.347   0.278  1.00  0.96           N  
ATOM   1517  CA  PRO A 102       8.917   1.663   0.731  1.00  0.96           C  
ATOM   1518  C   PRO A 102       8.859   1.688   2.238  1.00  0.96           C  
ATOM   1519  O   PRO A 102       9.900   1.610   2.903  1.00  0.96           O  
ATOM   1520  CB  PRO A 102       9.090   0.257   0.156  1.00  0.96           C  
ATOM   1521  CG  PRO A 102      10.589   0.090  -0.041  1.00  0.96           C  
ATOM   1522  CD  PRO A 102      11.112   1.482  -0.369  1.00  0.96           C  
ATOM   1523  HA  PRO A 102       8.022   2.149   0.311  1.00  0.96           H  
ATOM   1524 1HB  PRO A 102       8.690  -0.473   0.868  1.00  0.96           H  
ATOM   1525 2HB  PRO A 102       8.512   0.153  -0.769  1.00  0.96           H  
ATOM   1526 1HG  PRO A 102      11.046  -0.330   0.868  1.00  0.96           H  
ATOM   1527 2HG  PRO A 102      10.785  -0.628  -0.854  1.00  0.96           H  
ATOM   1528 1HD  PRO A 102      12.102   1.586   0.092  1.00  0.96           H  
ATOM   1529 2HD  PRO A 102      11.135   1.658  -1.461  1.00  0.96           H  
ATOM   1530  N   LEU A 103       7.658   1.748   2.776  1.00  1.11           N  
ATOM   1531  CA  LEU A 103       7.432   1.749   4.206  1.00  1.11           C  
ATOM   1532  C   LEU A 103       6.792   0.444   4.670  1.00  1.11           C  
ATOM   1533  O   LEU A 103       5.657   0.135   4.294  1.00  1.11           O  
ATOM   1534  CB  LEU A 103       6.530   2.930   4.537  1.00  1.11           C  
ATOM   1535  CG  LEU A 103       7.055   4.271   4.012  1.00  1.11           C  
ATOM   1536  CD1 LEU A 103       6.034   5.360   4.283  1.00  1.11           C  
ATOM   1537  CD2 LEU A 103       8.400   4.574   4.645  1.00  1.11           C  
ATOM   1538  H   LEU A 103       6.854   1.853   2.159  1.00  1.11           H  
ATOM   1539  HA  LEU A 103       8.390   1.867   4.711  1.00  1.11           H  
ATOM   1540 1HB  LEU A 103       5.553   2.755   4.092  1.00  1.11           H  
ATOM   1541 2HB  LEU A 103       6.418   3.000   5.618  1.00  1.11           H  
ATOM   1542  HG  LEU A 103       7.186   4.204   2.942  1.00  1.11           H  
ATOM   1543 1HD1 LEU A 103       6.397   6.306   3.888  1.00  1.11           H  
ATOM   1544 2HD1 LEU A 103       5.098   5.103   3.793  1.00  1.11           H  
ATOM   1545 3HD1 LEU A 103       5.873   5.452   5.354  1.00  1.11           H  
ATOM   1546 1HD2 LEU A 103       8.787   5.505   4.262  1.00  1.11           H  
ATOM   1547 2HD2 LEU A 103       8.289   4.648   5.726  1.00  1.11           H  
ATOM   1548 3HD2 LEU A 103       9.102   3.777   4.408  1.00  1.11           H  
ATOM   1549  N   SER A 104       7.513  -0.310   5.484  1.00  1.29           N  
ATOM   1550  CA  SER A 104       7.038  -1.599   5.964  1.00  1.29           C  
ATOM   1551  C   SER A 104       7.793  -2.010   7.218  1.00  1.29           C  
ATOM   1552  O   SER A 104       7.242  -2.696   8.080  1.00  1.29           O  
ATOM   1553  OXT SER A 104       8.855  -1.447   7.476  1.00  1.29           O  
ATOM   1554  CB  SER A 104       7.200  -2.652   4.882  1.00  1.29           C  
ATOM   1555  OG  SER A 104       6.782  -3.911   5.334  1.00  1.29           O  
ATOM   1556  H   SER A 104       8.431   0.015   5.762  1.00  1.29           H  
ATOM   1557  HA  SER A 104       5.978  -1.510   6.212  1.00  1.29           H  
ATOM   1558 1HB  SER A 104       6.612  -2.367   4.012  1.00  1.29           H  
ATOM   1559 2HB  SER A 104       8.243  -2.700   4.571  1.00  1.29           H  
ATOM   1560  HG  SER A 104       5.848  -3.822   5.536  1.00  1.29           H  
ENDMDL

REMARK ID 693714 DOMAINID 684689 MODEL 3 2k1z-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.276   0.241  -0.490  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.718   0.175  -0.292  1.00  1.41           C  
ATOM      3  C   MET A   1       2.287   1.561  -0.059  1.00  1.41           C  
ATOM      4  O   MET A   1       2.156   2.446  -0.908  1.00  1.41           O  
ATOM      5  CB  MET A   1       2.393  -0.461  -1.508  1.00  1.41           C  
ATOM      6  CG  MET A   1       1.939  -1.883  -1.831  1.00  1.41           C  
ATOM      7  SD  MET A   1       2.361  -3.067  -0.540  1.00  1.41           S  
ATOM      8  CE  MET A   1       4.147  -3.135  -0.728  1.00  1.41           C  
ATOM      9 1H   MET A   1      -0.153  -0.596  -0.123  1.00  1.41           H  
ATOM     10 2H   MET A   1      -0.082   1.047   0.002  1.00  1.41           H  
ATOM     11 3H   MET A   1       0.070   0.325  -1.474  1.00  1.41           H  
ATOM     12  HA  MET A   1       1.922  -0.424   0.594  1.00  1.41           H  
ATOM     13 1HB  MET A   1       2.208   0.154  -2.386  1.00  1.41           H  
ATOM     14 2HB  MET A   1       3.475  -0.481  -1.348  1.00  1.41           H  
ATOM     15 1HG  MET A   1       0.859  -1.896  -1.970  1.00  1.41           H  
ATOM     16 2HG  MET A   1       2.406  -2.209  -2.761  1.00  1.41           H  
ATOM     17 1HE  MET A   1       4.565  -3.825   0.011  1.00  1.41           H  
ATOM     18 2HE  MET A   1       4.396  -3.482  -1.729  1.00  1.41           H  
ATOM     19 3HE  MET A   1       4.576  -2.144  -0.574  1.00  1.41           H  
ATOM     20  N   LEU A   2       2.926   1.760   1.086  1.00  1.20           N  
ATOM     21  CA  LEU A   2       3.528   3.052   1.375  1.00  1.20           C  
ATOM     22  C   LEU A   2       4.974   3.090   0.898  1.00  1.20           C  
ATOM     23  O   LEU A   2       5.673   2.067   0.942  1.00  1.20           O  
ATOM     24  CB  LEU A   2       3.460   3.350   2.872  1.00  1.20           C  
ATOM     25  CG  LEU A   2       2.067   3.406   3.474  1.00  1.20           C  
ATOM     26  CD1 LEU A   2       2.191   3.634   4.968  1.00  1.20           C  
ATOM     27  CD2 LEU A   2       1.271   4.515   2.802  1.00  1.20           C  
ATOM     28  H   LEU A   2       3.009   1.017   1.777  1.00  1.20           H  
ATOM     29  HA  LEU A   2       2.973   3.824   0.843  1.00  1.20           H  
ATOM     30 1HB  LEU A   2       4.016   2.581   3.403  1.00  1.20           H  
ATOM     31 2HB  LEU A   2       3.937   4.310   3.054  1.00  1.20           H  
ATOM     32  HG  LEU A   2       1.561   2.452   3.320  1.00  1.20           H  
ATOM     33 1HD1 LEU A   2       1.198   3.665   5.415  1.00  1.20           H  
ATOM     34 2HD1 LEU A   2       2.764   2.819   5.412  1.00  1.20           H  
ATOM     35 3HD1 LEU A   2       2.701   4.579   5.151  1.00  1.20           H  
ATOM     36 1HD2 LEU A   2       0.269   4.557   3.233  1.00  1.20           H  
ATOM     37 2HD2 LEU A   2       1.774   5.470   2.959  1.00  1.20           H  
ATOM     38 3HD2 LEU A   2       1.198   4.316   1.732  1.00  1.20           H  
ATOM     39  N   TYR A   3       5.382   4.274   0.434  1.00  1.03           N  
ATOM     40  CA  TYR A   3       6.723   4.606  -0.062  1.00  1.03           C  
ATOM     41  C   TYR A   3       7.331   5.860   0.561  1.00  1.03           C  
ATOM     42  O   TYR A   3       6.607   6.748   1.021  1.00  1.03           O  
ATOM     43  CB  TYR A   3       6.695   4.799  -1.578  1.00  1.03           C  
ATOM     44  CG  TYR A   3       6.441   3.562  -2.383  1.00  1.03           C  
ATOM     45  CD1 TYR A   3       5.161   3.068  -2.567  1.00  1.03           C  
ATOM     46  CD2 TYR A   3       7.517   2.942  -2.985  1.00  1.03           C  
ATOM     47  CE1 TYR A   3       4.975   1.933  -3.329  1.00  1.03           C  
ATOM     48  CE2 TYR A   3       7.340   1.825  -3.746  1.00  1.03           C  
ATOM     49  CZ  TYR A   3       6.075   1.309  -3.917  1.00  1.03           C  
ATOM     50  OH  TYR A   3       5.897   0.180  -4.681  1.00  1.03           O  
ATOM     51  H   TYR A   3       4.701   5.021   0.433  1.00  1.03           H  
ATOM     52  HA  TYR A   3       7.382   3.776   0.175  1.00  1.03           H  
ATOM     53 1HB  TYR A   3       5.936   5.535  -1.838  1.00  1.03           H  
ATOM     54 2HB  TYR A   3       7.653   5.203  -1.880  1.00  1.03           H  
ATOM     55  HD1 TYR A   3       4.304   3.563  -2.107  1.00  1.03           H  
ATOM     56  HD2 TYR A   3       8.512   3.346  -2.849  1.00  1.03           H  
ATOM     57  HE1 TYR A   3       3.973   1.533  -3.467  1.00  1.03           H  
ATOM     58  HE2 TYR A   3       8.203   1.343  -4.211  1.00  1.03           H  
ATOM     59  HH  TYR A   3       6.735  -0.069  -5.080  1.00  1.03           H  
ATOM     60  N   GLU A   4       8.661   5.948   0.509  1.00  0.90           N  
ATOM     61  CA  GLU A   4       9.397   7.137   0.934  1.00  0.90           C  
ATOM     62  C   GLU A   4      10.319   7.658  -0.172  1.00  0.90           C  
ATOM     63  O   GLU A   4      11.066   6.901  -0.799  1.00  0.90           O  
ATOM     64  CB  GLU A   4      10.211   6.847   2.192  1.00  0.90           C  
ATOM     65  CG  GLU A   4      11.011   8.022   2.725  1.00  0.90           C  
ATOM     66  CD  GLU A   4      11.737   7.705   4.021  1.00  0.90           C  
ATOM     67  OE1 GLU A   4      11.539   6.643   4.542  1.00  0.90           O  
ATOM     68  OE2 GLU A   4      12.567   8.496   4.444  1.00  0.90           O  
ATOM     69  H   GLU A   4       9.176   5.142   0.161  1.00  0.90           H  
ATOM     70  HA  GLU A   4       8.678   7.922   1.166  1.00  0.90           H  
ATOM     71 1HB  GLU A   4       9.543   6.546   2.980  1.00  0.90           H  
ATOM     72 2HB  GLU A   4      10.897   6.020   2.001  1.00  0.90           H  
ATOM     73 1HG  GLU A   4      11.748   8.318   1.975  1.00  0.90           H  
ATOM     74 2HG  GLU A   4      10.340   8.864   2.883  1.00  0.90           H  
ATOM     75  N   GLU A   5      10.249   8.961  -0.425  1.00  0.83           N  
ATOM     76  CA  GLU A   5      11.077   9.573  -1.462  1.00  0.83           C  
ATOM     77  C   GLU A   5      12.493   9.832  -0.972  1.00  0.83           C  
ATOM     78  O   GLU A   5      12.699  10.456   0.072  1.00  0.83           O  
ATOM     79  CB  GLU A   5      10.412  10.868  -1.953  1.00  0.83           C  
ATOM     80  CG  GLU A   5      11.111  11.618  -3.087  1.00  0.83           C  
ATOM     81  CD  GLU A   5      10.313  12.860  -3.510  1.00  0.83           C  
ATOM     82  OE1 GLU A   5       9.201  12.991  -3.058  1.00  0.83           O  
ATOM     83  OE2 GLU A   5      10.823  13.685  -4.254  1.00  0.83           O  
ATOM     84  H   GLU A   5       9.618   9.537   0.114  1.00  0.83           H  
ATOM     85  HA  GLU A   5      11.156   8.882  -2.291  1.00  0.83           H  
ATOM     86 1HB  GLU A   5       9.401  10.642  -2.291  1.00  0.83           H  
ATOM     87 2HB  GLU A   5      10.322  11.559  -1.116  1.00  0.83           H  
ATOM     88 1HG  GLU A   5      12.108  11.924  -2.759  1.00  0.83           H  
ATOM     89 2HG  GLU A   5      11.229  10.945  -3.940  1.00  0.83           H  
ATOM     90  N   LYS A   6      13.462   9.328  -1.732  1.00  0.81           N  
ATOM     91  CA  LYS A   6      14.870   9.462  -1.398  1.00  0.81           C  
ATOM     92  C   LYS A   6      15.663  10.160  -2.495  1.00  0.81           C  
ATOM     93  O   LYS A   6      15.469   9.900  -3.690  1.00  0.81           O  
ATOM     94  CB  LYS A   6      15.497   8.075  -1.178  1.00  0.81           C  
ATOM     95  CG  LYS A   6      14.890   7.209  -0.061  1.00  0.81           C  
ATOM     96  CD  LYS A   6      15.152   7.793   1.321  1.00  0.81           C  
ATOM     97  CE  LYS A   6      14.694   6.843   2.413  1.00  0.81           C  
ATOM     98  NZ  LYS A   6      14.845   7.439   3.787  1.00  0.81           N  
ATOM     99  H   LYS A   6      13.198   8.823  -2.574  1.00  0.81           H  
ATOM    100  HA  LYS A   6      14.958  10.054  -0.488  1.00  0.81           H  
ATOM    101 1HB  LYS A   6      15.409   7.502  -2.104  1.00  0.81           H  
ATOM    102 2HB  LYS A   6      16.563   8.190  -0.971  1.00  0.81           H  
ATOM    103 1HG  LYS A   6      13.808   7.129  -0.205  1.00  0.81           H  
ATOM    104 2HG  LYS A   6      15.314   6.205  -0.111  1.00  0.81           H  
ATOM    105 1HD  LYS A   6      16.214   8.003   1.444  1.00  0.81           H  
ATOM    106 2HD  LYS A   6      14.595   8.729   1.427  1.00  0.81           H  
ATOM    107 1HE  LYS A   6      13.653   6.587   2.243  1.00  0.81           H  
ATOM    108 2HE  LYS A   6      15.288   5.933   2.358  1.00  0.81           H  
ATOM    109 1HZ  LYS A   6      14.523   6.775   4.478  1.00  0.81           H  
ATOM    110 2HZ  LYS A   6      15.805   7.667   3.963  1.00  0.81           H  
ATOM    111 3HZ  LYS A   6      14.271   8.297   3.877  1.00  0.81           H  
ATOM    112  N   ASP A   7      16.604  11.002  -2.068  1.00  0.85           N  
ATOM    113  CA  ASP A   7      17.549  11.675  -2.958  1.00  0.85           C  
ATOM    114  C   ASP A   7      18.945  11.111  -2.720  1.00  0.85           C  
ATOM    115  O   ASP A   7      19.469  11.211  -1.606  1.00  0.85           O  
ATOM    116  CB  ASP A   7      17.562  13.185  -2.736  1.00  0.85           C  
ATOM    117  CG  ASP A   7      16.240  13.866  -3.072  1.00  0.85           C  
ATOM    118  OD1 ASP A   7      15.418  13.237  -3.703  1.00  0.85           O  
ATOM    119  OD2 ASP A   7      16.057  15.001  -2.706  1.00  0.85           O  
ATOM    120  H   ASP A   7      16.679  11.171  -1.074  1.00  0.85           H  
ATOM    121  HA  ASP A   7      17.275  11.472  -3.995  1.00  0.85           H  
ATOM    122 1HB  ASP A   7      17.810  13.397  -1.696  1.00  0.85           H  
ATOM    123 2HB  ASP A   7      18.345  13.628  -3.353  1.00  0.85           H  
ATOM    124  N   VAL A   8      19.529  10.490  -3.735  1.00  0.94           N  
ATOM    125  CA  VAL A   8      20.824   9.856  -3.581  1.00  0.94           C  
ATOM    126  C   VAL A   8      21.936  10.388  -4.471  1.00  0.94           C  
ATOM    127  O   VAL A   8      21.832  10.396  -5.698  1.00  0.94           O  
ATOM    128  CB  VAL A   8      20.702   8.357  -3.859  1.00  0.94           C  
ATOM    129  CG1 VAL A   8      22.057   7.753  -3.753  1.00  0.94           C  
ATOM    130  CG2 VAL A   8      19.748   7.713  -2.862  1.00  0.94           C  
ATOM    131  H   VAL A   8      19.059  10.438  -4.631  1.00  0.94           H  
ATOM    132  HA  VAL A   8      21.136   9.983  -2.545  1.00  0.94           H  
ATOM    133  HB  VAL A   8      20.324   8.192  -4.868  1.00  0.94           H  
ATOM    134 1HG1 VAL A   8      22.001   6.709  -3.909  1.00  0.94           H  
ATOM    135 2HG1 VAL A   8      22.730   8.196  -4.484  1.00  0.94           H  
ATOM    136 3HG1 VAL A   8      22.413   7.943  -2.781  1.00  0.94           H  
ATOM    137 1HG2 VAL A   8      19.680   6.641  -3.067  1.00  0.94           H  
ATOM    138 2HG2 VAL A   8      20.121   7.867  -1.850  1.00  0.94           H  
ATOM    139 3HG2 VAL A   8      18.759   8.160  -2.955  1.00  0.94           H  
ATOM    140  N   LEU A   9      23.030  10.795  -3.834  1.00  1.10           N  
ATOM    141  CA  LEU A   9      24.213  11.240  -4.556  1.00  1.10           C  
ATOM    142  C   LEU A   9      25.313  10.179  -4.428  1.00  1.10           C  
ATOM    143  O   LEU A   9      25.733   9.828  -3.307  1.00  1.10           O  
ATOM    144  CB  LEU A   9      24.692  12.600  -4.018  1.00  1.10           C  
ATOM    145  CG  LEU A   9      25.992  13.191  -4.644  1.00  1.10           C  
ATOM    146  CD1 LEU A   9      25.771  13.491  -6.114  1.00  1.10           C  
ATOM    147  CD2 LEU A   9      26.370  14.461  -3.894  1.00  1.10           C  
ATOM    148  H   LEU A   9      23.033  10.787  -2.827  1.00  1.10           H  
ATOM    149  HA  LEU A   9      23.966  11.353  -5.607  1.00  1.10           H  
ATOM    150 1HB  LEU A   9      23.897  13.327  -4.179  1.00  1.10           H  
ATOM    151 2HB  LEU A   9      24.857  12.510  -2.948  1.00  1.10           H  
ATOM    152  HG  LEU A   9      26.803  12.463  -4.566  1.00  1.10           H  
ATOM    153 1HD1 LEU A   9      26.678  13.902  -6.542  1.00  1.10           H  
ATOM    154 2HD1 LEU A   9      25.520  12.586  -6.616  1.00  1.10           H  
ATOM    155 3HD1 LEU A   9      24.962  14.207  -6.226  1.00  1.10           H  
ATOM    156 1HD2 LEU A   9      27.282  14.878  -4.323  1.00  1.10           H  
ATOM    157 2HD2 LEU A   9      25.563  15.188  -3.979  1.00  1.10           H  
ATOM    158 3HD2 LEU A   9      26.538  14.227  -2.843  1.00  1.10           H  
ATOM    159  N   LEU A  10      25.753   9.652  -5.572  1.00  1.33           N  
ATOM    160  CA  LEU A  10      26.811   8.649  -5.584  1.00  1.33           C  
ATOM    161  C   LEU A  10      28.117   9.234  -6.092  1.00  1.33           C  
ATOM    162  O   LEU A  10      28.136   9.998  -7.060  1.00  1.33           O  
ATOM    163  CB  LEU A  10      26.490   7.454  -6.484  1.00  1.33           C  
ATOM    164  CG  LEU A  10      25.300   6.607  -6.200  1.00  1.33           C  
ATOM    165  CD1 LEU A  10      25.241   5.518  -7.315  1.00  1.33           C  
ATOM    166  CD2 LEU A  10      25.447   5.998  -4.810  1.00  1.33           C  
ATOM    167  H   LEU A  10      25.350   9.985  -6.447  1.00  1.33           H  
ATOM    168  HA  LEU A  10      26.969   8.291  -4.568  1.00  1.33           H  
ATOM    169 1HB  LEU A  10      26.397   7.813  -7.507  1.00  1.33           H  
ATOM    170 2HB  LEU A  10      27.343   6.790  -6.433  1.00  1.33           H  
ATOM    171  HG  LEU A  10      24.389   7.204  -6.249  1.00  1.33           H  
ATOM    172 1HD1 LEU A  10      24.408   4.865  -7.180  1.00  1.33           H  
ATOM    173 2HD1 LEU A  10      25.157   6.004  -8.279  1.00  1.33           H  
ATOM    174 3HD1 LEU A  10      26.155   4.922  -7.290  1.00  1.33           H  
ATOM    175 1HD2 LEU A  10      24.606   5.355  -4.576  1.00  1.33           H  
ATOM    176 2HD2 LEU A  10      26.363   5.417  -4.784  1.00  1.33           H  
ATOM    177 3HD2 LEU A  10      25.502   6.797  -4.071  1.00  1.33           H  
ATOM    178  N   ASP A  11      29.220   8.811  -5.482  1.00  1.66           N  
ATOM    179  CA  ASP A  11      30.567   9.198  -5.902  1.00  1.66           C  
ATOM    180  C   ASP A  11      31.278   7.982  -6.500  1.00  1.66           C  
ATOM    181  O   ASP A  11      31.802   7.129  -5.778  1.00  1.66           O  
ATOM    182  CB  ASP A  11      31.331   9.752  -4.685  1.00  1.66           C  
ATOM    183  CG  ASP A  11      32.768  10.267  -4.956  1.00  1.66           C  
ATOM    184  OD1 ASP A  11      33.258  10.115  -6.041  1.00  1.66           O  
ATOM    185  OD2 ASP A  11      33.353  10.804  -4.039  1.00  1.66           O  
ATOM    186  H   ASP A  11      29.123   8.192  -4.689  1.00  1.66           H  
ATOM    187  HA  ASP A  11      30.501   9.973  -6.668  1.00  1.66           H  
ATOM    188 1HB  ASP A  11      30.756  10.573  -4.255  1.00  1.66           H  
ATOM    189 2HB  ASP A  11      31.393   8.974  -3.924  1.00  1.66           H  
ATOM    190  N   LEU A  12      31.292   7.870  -7.824  1.00  2.07           N  
ATOM    191  CA  LEU A  12      31.819   6.670  -8.475  1.00  2.07           C  
ATOM    192  C   LEU A  12      33.331   6.694  -8.621  1.00  2.07           C  
ATOM    193  O   LEU A  12      33.876   6.700  -9.733  1.00  2.07           O  
ATOM    194  CB  LEU A  12      31.131   6.501  -9.822  1.00  2.07           C  
ATOM    195  CG  LEU A  12      29.791   5.777  -9.763  1.00  2.07           C  
ATOM    196  CD1 LEU A  12      30.037   4.299  -9.569  1.00  2.07           C  
ATOM    197  CD2 LEU A  12      28.964   6.294  -8.624  1.00  2.07           C  
ATOM    198  H   LEU A  12      30.909   8.618  -8.389  1.00  2.07           H  
ATOM    199  HA  LEU A  12      31.559   5.812  -7.857  1.00  2.07           H  
ATOM    200 1HB  LEU A  12      30.962   7.490 -10.257  1.00  2.07           H  
ATOM    201 2HB  LEU A  12      31.789   5.938 -10.488  1.00  2.07           H  
ATOM    202  HG  LEU A  12      29.268   5.937 -10.662  1.00  2.07           H  
ATOM    203 1HD1 LEU A  12      29.086   3.770  -9.528  1.00  2.07           H  
ATOM    204 2HD1 LEU A  12      30.623   3.924 -10.406  1.00  2.07           H  
ATOM    205 3HD1 LEU A  12      30.582   4.154  -8.654  1.00  2.07           H  
ATOM    206 1HD2 LEU A  12      28.016   5.761  -8.618  1.00  2.07           H  
ATOM    207 2HD2 LEU A  12      29.484   6.118  -7.688  1.00  2.07           H  
ATOM    208 3HD2 LEU A  12      28.787   7.358  -8.743  1.00  2.07           H  
ATOM    209  N   SER A  13      33.978   6.615  -7.461  1.00  2.51           N  
ATOM    210  CA  SER A  13      35.416   6.722  -7.256  1.00  2.51           C  
ATOM    211  C   SER A  13      36.204   5.491  -7.699  1.00  2.51           C  
ATOM    212  O   SER A  13      37.433   5.517  -7.711  1.00  2.51           O  
ATOM    213  CB  SER A  13      35.695   7.037  -5.795  1.00  2.51           C  
ATOM    214  OG  SER A  13      35.340   5.972  -4.958  1.00  2.51           O  
ATOM    215  H   SER A  13      33.376   6.579  -6.638  1.00  2.51           H  
ATOM    216  HA  SER A  13      35.769   7.570  -7.834  1.00  2.51           H  
ATOM    217 1HB  SER A  13      36.749   7.272  -5.667  1.00  2.51           H  
ATOM    218 2HB  SER A  13      35.123   7.927  -5.513  1.00  2.51           H  
ATOM    219  HG  SER A  13      34.434   5.739  -5.195  1.00  2.51           H  
ATOM    220  N   ASP A  14      35.509   4.411  -8.062  1.00  2.87           N  
ATOM    221  CA  ASP A  14      36.204   3.195  -8.465  1.00  2.87           C  
ATOM    222  C   ASP A  14      36.589   3.266  -9.941  1.00  2.87           C  
ATOM    223  O   ASP A  14      37.720   2.947 -10.311  1.00  2.87           O  
ATOM    224  CB  ASP A  14      35.252   2.007  -8.295  1.00  2.87           C  
ATOM    225  CG  ASP A  14      34.845   1.745  -6.858  1.00  2.87           C  
ATOM    226  OD1 ASP A  14      35.666   1.323  -6.064  1.00  2.87           O  
ATOM    227  OD2 ASP A  14      33.704   2.014  -6.549  1.00  2.87           O  
ATOM    228  H   ASP A  14      34.503   4.448  -8.042  1.00  2.87           H  
ATOM    229  HA  ASP A  14      37.101   3.072  -7.859  1.00  2.87           H  
ATOM    230 1HB  ASP A  14      34.351   2.175  -8.886  1.00  2.87           H  
ATOM    231 2HB  ASP A  14      35.730   1.110  -8.692  1.00  2.87           H  
ATOM    232  N   SER A  15      35.640   3.697 -10.772  1.00  3.04           N  
ATOM    233  CA  SER A  15      35.826   3.889 -12.206  1.00  3.04           C  
ATOM    234  C   SER A  15      34.557   4.394 -12.861  1.00  3.04           C  
ATOM    235  O   SER A  15      33.459   3.932 -12.556  1.00  3.04           O  
ATOM    236  CB  SER A  15      36.268   2.635 -12.935  1.00  3.04           C  
ATOM    237  OG  SER A  15      36.358   2.900 -14.318  1.00  3.04           O  
ATOM    238  H   SER A  15      34.742   3.932 -10.377  1.00  3.04           H  
ATOM    239  HA  SER A  15      36.599   4.647 -12.347  1.00  3.04           H  
ATOM    240 1HB  SER A  15      37.234   2.303 -12.579  1.00  3.04           H  
ATOM    241 2HB  SER A  15      35.560   1.832 -12.760  1.00  3.04           H  
ATOM    242  HG  SER A  15      36.770   2.110 -14.711  1.00  3.04           H  
ATOM    243  N   VAL A  16      34.711   5.217 -13.882  1.00  2.95           N  
ATOM    244  CA  VAL A  16      33.577   5.670 -14.681  1.00  2.95           C  
ATOM    245  C   VAL A  16      32.945   4.507 -15.457  1.00  2.95           C  
ATOM    246  O   VAL A  16      31.767   4.543 -15.823  1.00  2.95           O  
ATOM    247  CB  VAL A  16      34.033   6.780 -15.640  1.00  2.95           C  
ATOM    248  CG1 VAL A  16      34.526   7.963 -14.856  1.00  2.95           C  
ATOM    249  CG2 VAL A  16      35.162   6.253 -16.513  1.00  2.95           C  
ATOM    250  H   VAL A  16      35.640   5.545 -14.105  1.00  2.95           H  
ATOM    251  HA  VAL A  16      32.827   6.084 -14.004  1.00  2.95           H  
ATOM    252  HB  VAL A  16      33.194   7.103 -16.251  1.00  2.95           H  
ATOM    253 1HG1 VAL A  16      34.847   8.749 -15.544  1.00  2.95           H  
ATOM    254 2HG1 VAL A  16      33.714   8.336 -14.230  1.00  2.95           H  
ATOM    255 3HG1 VAL A  16      35.364   7.649 -14.233  1.00  2.95           H  
ATOM    256 1HG2 VAL A  16      35.497   7.038 -17.181  1.00  2.95           H  
ATOM    257 2HG2 VAL A  16      35.994   5.940 -15.880  1.00  2.95           H  
ATOM    258 3HG2 VAL A  16      34.818   5.408 -17.099  1.00  2.95           H  
ATOM    259  N   GLU A  17      33.727   3.442 -15.658  1.00  2.64           N  
ATOM    260  CA  GLU A  17      33.303   2.247 -16.373  1.00  2.64           C  
ATOM    261  C   GLU A  17      32.200   1.500 -15.629  1.00  2.64           C  
ATOM    262  O   GLU A  17      31.495   0.681 -16.220  1.00  2.64           O  
ATOM    263  CB  GLU A  17      34.494   1.317 -16.629  1.00  2.64           C  
ATOM    264  CG  GLU A  17      35.524   1.876 -17.618  1.00  2.64           C  
ATOM    265  CD  GLU A  17      36.706   0.955 -17.846  1.00  2.64           C  
ATOM    266  OE1 GLU A  17      36.786  -0.058 -17.191  1.00  2.64           O  
ATOM    267  OE2 GLU A  17      37.524   1.268 -18.681  1.00  2.64           O  
ATOM    268  H   GLU A  17      34.672   3.453 -15.282  1.00  2.64           H  
ATOM    269  HA  GLU A  17      32.903   2.555 -17.339  1.00  2.64           H  
ATOM    270 1HB  GLU A  17      34.997   1.105 -15.687  1.00  2.64           H  
ATOM    271 2HB  GLU A  17      34.132   0.368 -17.022  1.00  2.64           H  
ATOM    272 1HG  GLU A  17      35.031   2.060 -18.570  1.00  2.64           H  
ATOM    273 2HG  GLU A  17      35.884   2.833 -17.237  1.00  2.64           H  
ATOM    274  N   GLU A  18      32.059   1.764 -14.327  1.00  2.22           N  
ATOM    275  CA  GLU A  18      31.057   1.095 -13.518  1.00  2.22           C  
ATOM    276  C   GLU A  18      29.671   1.716 -13.705  1.00  2.22           C  
ATOM    277  O   GLU A  18      28.664   1.146 -13.264  1.00  2.22           O  
ATOM    278  CB  GLU A  18      31.438   1.171 -12.030  1.00  2.22           C  
ATOM    279  CG  GLU A  18      32.720   0.443 -11.631  1.00  2.22           C  
ATOM    280  CD  GLU A  18      32.620  -1.051 -11.737  1.00  2.22           C  
ATOM    281  OE1 GLU A  18      31.647  -1.592 -11.262  1.00  2.22           O  
ATOM    282  OE2 GLU A  18      33.518  -1.656 -12.275  1.00  2.22           O  
ATOM    283  H   GLU A  18      32.647   2.465 -13.874  1.00  2.22           H  
ATOM    284  HA  GLU A  18      31.008   0.049 -13.822  1.00  2.22           H  
ATOM    285 1HB  GLU A  18      31.565   2.216 -11.758  1.00  2.22           H  
ATOM    286 2HB  GLU A  18      30.619   0.778 -11.425  1.00  2.22           H  
ATOM    287 1HG  GLU A  18      33.520   0.788 -12.281  1.00  2.22           H  
ATOM    288 2HG  GLU A  18      32.978   0.719 -10.608  1.00  2.22           H  
ATOM    289  N   GLY A  19      29.589   2.890 -14.343  1.00  1.81           N  
ATOM    290  CA  GLY A  19      28.292   3.539 -14.429  1.00  1.81           C  
ATOM    291  C   GLY A  19      27.867   3.791 -12.999  1.00  1.81           C  
ATOM    292  O   GLY A  19      28.592   4.425 -12.257  1.00  1.81           O  
ATOM    293  H   GLY A  19      30.412   3.336 -14.753  1.00  1.81           H  
ATOM    294 1HA  GLY A  19      28.380   4.478 -14.976  1.00  1.81           H  
ATOM    295 2HA  GLY A  19      27.578   2.899 -14.943  1.00  1.81           H  
ATOM    296  N   LEU A  20      26.698   3.305 -12.606  1.00  1.47           N  
ATOM    297  CA  LEU A  20      26.229   3.493 -11.235  1.00  1.47           C  
ATOM    298  C   LEU A  20      26.600   2.302 -10.354  1.00  1.47           C  
ATOM    299  O   LEU A  20      26.465   2.341  -9.125  1.00  1.47           O  
ATOM    300  CB  LEU A  20      24.721   3.601 -11.220  1.00  1.47           C  
ATOM    301  CG  LEU A  20      24.134   4.732 -12.002  1.00  1.47           C  
ATOM    302  CD1 LEU A  20      22.630   4.641 -12.003  1.00  1.47           C  
ATOM    303  CD2 LEU A  20      24.549   5.963 -11.371  1.00  1.47           C  
ATOM    304  H   LEU A  20      26.134   2.787 -13.263  1.00  1.47           H  
ATOM    305  HA  LEU A  20      26.680   4.398 -10.823  1.00  1.47           H  
ATOM    306 1HB  LEU A  20      24.292   2.667 -11.585  1.00  1.47           H  
ATOM    307 2HB  LEU A  20      24.416   3.741 -10.193  1.00  1.47           H  
ATOM    308  HG  LEU A  20      24.489   4.701 -13.030  1.00  1.47           H  
ATOM    309 1HD1 LEU A  20      22.213   5.479 -12.561  1.00  1.47           H  
ATOM    310 2HD1 LEU A  20      22.314   3.703 -12.462  1.00  1.47           H  
ATOM    311 3HD1 LEU A  20      22.285   4.679 -10.984  1.00  1.47           H  
ATOM    312 1HD2 LEU A  20      24.126   6.789 -11.924  1.00  1.47           H  
ATOM    313 2HD2 LEU A  20      24.188   5.985 -10.353  1.00  1.47           H  
ATOM    314 3HD2 LEU A  20      25.635   6.018 -11.376  1.00  1.47           H  
ATOM    315  N   GLY A  21      27.011   1.217 -11.000  1.00  1.22           N  
ATOM    316  CA  GLY A  21      27.227  -0.037 -10.312  1.00  1.22           C  
ATOM    317  C   GLY A  21      25.973  -0.946 -10.239  1.00  1.22           C  
ATOM    318  O   GLY A  21      25.988  -1.990  -9.572  1.00  1.22           O  
ATOM    319  H   GLY A  21      27.216   1.264 -11.996  1.00  1.22           H  
ATOM    320 1HA  GLY A  21      28.043  -0.573 -10.801  1.00  1.22           H  
ATOM    321 2HA  GLY A  21      27.558   0.206  -9.316  1.00  1.22           H  
ATOM    322  N   PHE A  22      24.892  -0.570 -10.935  1.00  1.06           N  
ATOM    323  CA  PHE A  22      23.681  -1.393 -10.894  1.00  1.06           C  
ATOM    324  C   PHE A  22      22.830  -1.434 -12.159  1.00  1.06           C  
ATOM    325  O   PHE A  22      22.878  -0.547 -13.020  1.00  1.06           O  
ATOM    326  CB  PHE A  22      22.809  -1.008  -9.693  1.00  1.06           C  
ATOM    327  CG  PHE A  22      22.293   0.355  -9.560  1.00  1.06           C  
ATOM    328  CD1 PHE A  22      21.096   0.727 -10.078  1.00  1.06           C  
ATOM    329  CD2 PHE A  22      22.993   1.253  -8.824  1.00  1.06           C  
ATOM    330  CE1 PHE A  22      20.617   2.000  -9.867  1.00  1.06           C  
ATOM    331  CE2 PHE A  22      22.519   2.509  -8.599  1.00  1.06           C  
ATOM    332  CZ  PHE A  22      21.328   2.879  -9.122  1.00  1.06           C  
ATOM    333  H   PHE A  22      24.916   0.280 -11.472  1.00  1.06           H  
ATOM    334  HA  PHE A  22      24.000  -2.422 -10.713  1.00  1.06           H  
ATOM    335 1HB  PHE A  22      21.952  -1.674  -9.653  1.00  1.06           H  
ATOM    336 2HB  PHE A  22      23.394  -1.195  -8.812  1.00  1.06           H  
ATOM    337  HD1 PHE A  22      20.522   0.000 -10.655  1.00  1.06           H  
ATOM    338  HD2 PHE A  22      23.936   0.941  -8.412  1.00  1.06           H  
ATOM    339  HE1 PHE A  22      19.678   2.292 -10.284  1.00  1.06           H  
ATOM    340  HE2 PHE A  22      23.091   3.209  -8.005  1.00  1.06           H  
ATOM    341  HZ  PHE A  22      20.954   3.864  -8.944  1.00  1.06           H  
ATOM    342  N   ARG A  23      22.044  -2.515 -12.244  1.00  0.97           N  
ATOM    343  CA  ARG A  23      21.115  -2.773 -13.334  1.00  0.97           C  
ATOM    344  C   ARG A  23      19.718  -2.281 -13.018  1.00  0.97           C  
ATOM    345  O   ARG A  23      19.174  -2.559 -11.936  1.00  0.97           O  
ATOM    346  CB  ARG A  23      21.073  -4.254 -13.674  1.00  0.97           C  
ATOM    347  CG  ARG A  23      20.129  -4.623 -14.827  1.00  0.97           C  
ATOM    348  CD  ARG A  23      20.224  -6.066 -15.192  1.00  0.97           C  
ATOM    349  NE  ARG A  23      19.292  -6.415 -16.258  1.00  0.97           N  
ATOM    350  CZ  ARG A  23      19.221  -7.608 -16.875  1.00  0.97           C  
ATOM    351  NH1 ARG A  23      20.032  -8.593 -16.547  1.00  0.97           N  
ATOM    352  NH2 ARG A  23      18.318  -7.762 -17.820  1.00  0.97           N  
ATOM    353  H   ARG A  23      22.086  -3.189 -11.479  1.00  0.97           H  
ATOM    354  HA  ARG A  23      21.470  -2.239 -14.215  1.00  0.97           H  
ATOM    355 1HB  ARG A  23      22.071  -4.598 -13.936  1.00  0.97           H  
ATOM    356 2HB  ARG A  23      20.753  -4.815 -12.793  1.00  0.97           H  
ATOM    357 1HG  ARG A  23      19.095  -4.420 -14.535  1.00  0.97           H  
ATOM    358 2HG  ARG A  23      20.373  -4.028 -15.707  1.00  0.97           H  
ATOM    359 1HD  ARG A  23      21.232  -6.291 -15.534  1.00  0.97           H  
ATOM    360 2HD  ARG A  23      19.990  -6.676 -14.321  1.00  0.97           H  
ATOM    361  HE  ARG A  23      18.611  -5.704 -16.572  1.00  0.97           H  
ATOM    362 1HH1 ARG A  23      20.722  -8.458 -15.822  1.00  0.97           H  
ATOM    363 2HH1 ARG A  23      19.966  -9.481 -17.023  1.00  0.97           H  
ATOM    364 1HH2 ARG A  23      17.714  -6.954 -18.039  1.00  0.97           H  
ATOM    365 2HH2 ARG A  23      18.227  -8.634 -18.314  1.00  0.97           H  
ATOM    366  N   VAL A  24      19.162  -1.551 -13.982  1.00  0.95           N  
ATOM    367  CA  VAL A  24      17.842  -0.938 -13.914  1.00  0.95           C  
ATOM    368  C   VAL A  24      16.930  -1.369 -15.072  1.00  0.95           C  
ATOM    369  O   VAL A  24      17.383  -1.414 -16.217  1.00  0.95           O  
ATOM    370  CB  VAL A  24      18.001   0.587 -13.929  1.00  0.95           C  
ATOM    371  CG1 VAL A  24      16.709   1.188 -13.907  1.00  0.95           C  
ATOM    372  CG2 VAL A  24      18.813   1.024 -12.742  1.00  0.95           C  
ATOM    373  H   VAL A  24      19.702  -1.395 -14.822  1.00  0.95           H  
ATOM    374  HA  VAL A  24      17.375  -1.235 -12.977  1.00  0.95           H  
ATOM    375  HB  VAL A  24      18.497   0.899 -14.847  1.00  0.95           H  
ATOM    376 1HG1 VAL A  24      16.796   2.227 -13.924  1.00  0.95           H  
ATOM    377 2HG1 VAL A  24      16.183   0.862 -14.779  1.00  0.95           H  
ATOM    378 3HG1 VAL A  24      16.177   0.888 -13.008  1.00  0.95           H  
ATOM    379 1HG2 VAL A  24      18.919   2.099 -12.751  1.00  0.95           H  
ATOM    380 2HG2 VAL A  24      18.306   0.715 -11.829  1.00  0.95           H  
ATOM    381 3HG2 VAL A  24      19.796   0.570 -12.789  1.00  0.95           H  
ATOM    382  N   GLU A  25      15.663  -1.698 -14.766  1.00  0.99           N  
ATOM    383  CA  GLU A  25      14.687  -2.129 -15.783  1.00  0.99           C  
ATOM    384  C   GLU A  25      13.372  -1.342 -15.726  1.00  0.99           C  
ATOM    385  O   GLU A  25      12.970  -0.865 -14.668  1.00  0.99           O  
ATOM    386  CB  GLU A  25      14.383  -3.622 -15.620  1.00  0.99           C  
ATOM    387  CG  GLU A  25      15.573  -4.562 -15.874  1.00  0.99           C  
ATOM    388  CD  GLU A  25      15.968  -4.676 -17.344  1.00  0.99           C  
ATOM    389  OE1 GLU A  25      15.161  -4.373 -18.188  1.00  0.99           O  
ATOM    390  OE2 GLU A  25      17.092  -5.061 -17.611  1.00  0.99           O  
ATOM    391  H   GLU A  25      15.381  -1.622 -13.788  1.00  0.99           H  
ATOM    392  HA  GLU A  25      15.128  -1.971 -16.766  1.00  0.99           H  
ATOM    393 1HB  GLU A  25      14.042  -3.805 -14.603  1.00  0.99           H  
ATOM    394 2HB  GLU A  25      13.571  -3.905 -16.290  1.00  0.99           H  
ATOM    395 1HG  GLU A  25      16.436  -4.232 -15.294  1.00  0.99           H  
ATOM    396 2HG  GLU A  25      15.297  -5.546 -15.520  1.00  0.99           H  
ATOM    397  N   GLY A  26      12.687  -1.205 -16.867  1.00  1.09           N  
ATOM    398  CA  GLY A  26      11.388  -0.508 -16.887  1.00  1.09           C  
ATOM    399  C   GLY A  26      10.204  -1.438 -16.636  1.00  1.09           C  
ATOM    400  O   GLY A  26      10.206  -2.579 -17.101  1.00  1.09           O  
ATOM    401  H   GLY A  26      13.060  -1.606 -17.719  1.00  1.09           H  
ATOM    402 1HA  GLY A  26      11.376   0.286 -16.154  1.00  1.09           H  
ATOM    403 2HA  GLY A  26      11.263  -0.026 -17.851  1.00  1.09           H  
ATOM    404  N   TYR A  27       9.175  -0.928 -15.945  1.00  1.24           N  
ATOM    405  CA  TYR A  27       7.956  -1.701 -15.666  1.00  1.24           C  
ATOM    406  C   TYR A  27       6.698  -0.930 -16.067  1.00  1.24           C  
ATOM    407  O   TYR A  27       6.660   0.287 -15.938  1.00  1.24           O  
ATOM    408  CB  TYR A  27       7.932  -2.079 -14.184  1.00  1.24           C  
ATOM    409  CG  TYR A  27       9.101  -2.985 -13.812  1.00  1.24           C  
ATOM    410  CD1 TYR A  27      10.339  -2.444 -13.484  1.00  1.24           C  
ATOM    411  CD2 TYR A  27       8.935  -4.358 -13.821  1.00  1.24           C  
ATOM    412  CE1 TYR A  27      11.394  -3.276 -13.184  1.00  1.24           C  
ATOM    413  CE2 TYR A  27       9.994  -5.185 -13.509  1.00  1.24           C  
ATOM    414  CZ  TYR A  27      11.220  -4.645 -13.194  1.00  1.24           C  
ATOM    415  OH  TYR A  27      12.279  -5.470 -12.890  1.00  1.24           O  
ATOM    416  H   TYR A  27       9.255   0.022 -15.567  1.00  1.24           H  
ATOM    417  HA  TYR A  27       7.981  -2.616 -16.257  1.00  1.24           H  
ATOM    418 1HB  TYR A  27       7.980  -1.176 -13.572  1.00  1.24           H  
ATOM    419 2HB  TYR A  27       7.001  -2.596 -13.949  1.00  1.24           H  
ATOM    420  HD1 TYR A  27      10.484  -1.359 -13.483  1.00  1.24           H  
ATOM    421  HD2 TYR A  27       7.967  -4.788 -14.079  1.00  1.24           H  
ATOM    422  HE1 TYR A  27      12.368  -2.855 -12.945  1.00  1.24           H  
ATOM    423  HE2 TYR A  27       9.862  -6.266 -13.519  1.00  1.24           H  
ATOM    424  HH  TYR A  27      13.044  -4.933 -12.667  1.00  1.24           H  
ATOM    425  N   ARG A  28       5.654  -1.639 -16.513  1.00  1.43           N  
ATOM    426  CA  ARG A  28       4.419  -0.969 -16.943  1.00  1.43           C  
ATOM    427  C   ARG A  28       3.209  -1.364 -16.116  1.00  1.43           C  
ATOM    428  O   ARG A  28       3.240  -2.341 -15.367  1.00  1.43           O  
ATOM    429  CB  ARG A  28       4.112  -1.260 -18.407  1.00  1.43           C  
ATOM    430  CG  ARG A  28       5.175  -0.808 -19.391  1.00  1.43           C  
ATOM    431  CD  ARG A  28       4.726  -0.959 -20.808  1.00  1.43           C  
ATOM    432  NE  ARG A  28       5.790  -0.615 -21.739  1.00  1.43           N  
ATOM    433  CZ  ARG A  28       5.654  -0.510 -23.081  1.00  1.43           C  
ATOM    434  NH1 ARG A  28       4.481  -0.700 -23.667  1.00  1.43           N  
ATOM    435  NH2 ARG A  28       6.718  -0.209 -23.819  1.00  1.43           N  
ATOM    436  H   ARG A  28       5.725  -2.645 -16.582  1.00  1.43           H  
ATOM    437  HA  ARG A  28       4.554   0.101 -16.835  1.00  1.43           H  
ATOM    438 1HB  ARG A  28       3.954  -2.327 -18.546  1.00  1.43           H  
ATOM    439 2HB  ARG A  28       3.186  -0.754 -18.689  1.00  1.43           H  
ATOM    440 1HG  ARG A  28       5.414   0.240 -19.221  1.00  1.43           H  
ATOM    441 2HG  ARG A  28       6.076  -1.403 -19.254  1.00  1.43           H  
ATOM    442 1HD  ARG A  28       4.413  -1.983 -21.001  1.00  1.43           H  
ATOM    443 2HD  ARG A  28       3.884  -0.282 -20.989  1.00  1.43           H  
ATOM    444  HE  ARG A  28       6.707  -0.448 -21.347  1.00  1.43           H  
ATOM    445 1HH1 ARG A  28       3.628  -0.911 -23.113  1.00  1.43           H  
ATOM    446 2HH1 ARG A  28       4.395  -0.610 -24.664  1.00  1.43           H  
ATOM    447 1HH2 ARG A  28       7.615  -0.063 -23.373  1.00  1.43           H  
ATOM    448 2HH2 ARG A  28       6.632  -0.129 -24.822  1.00  1.43           H  
ATOM    449  N   ASP A  29       2.136  -0.586 -16.249  1.00  1.61           N  
ATOM    450  CA  ASP A  29       0.881  -0.856 -15.575  1.00  1.61           C  
ATOM    451  C   ASP A  29       0.146  -1.990 -16.287  1.00  1.61           C  
ATOM    452  O   ASP A  29      -0.234  -1.872 -17.453  1.00  1.61           O  
ATOM    453  CB  ASP A  29       0.060   0.431 -15.500  1.00  1.61           C  
ATOM    454  CG  ASP A  29      -1.253   0.323 -14.752  1.00  1.61           C  
ATOM    455  OD1 ASP A  29      -1.961  -0.652 -14.948  1.00  1.61           O  
ATOM    456  OD2 ASP A  29      -1.577   1.224 -14.024  1.00  1.61           O  
ATOM    457  H   ASP A  29       2.151   0.217 -16.882  1.00  1.61           H  
ATOM    458  HA  ASP A  29       1.097  -1.178 -14.556  1.00  1.61           H  
ATOM    459 1HB  ASP A  29       0.656   1.207 -15.035  1.00  1.61           H  
ATOM    460 2HB  ASP A  29      -0.149   0.775 -16.507  1.00  1.61           H  
ATOM    461  N   SER A  30      -0.094  -3.091 -15.590  1.00  1.74           N  
ATOM    462  CA  SER A  30      -0.713  -4.256 -16.220  1.00  1.74           C  
ATOM    463  C   SER A  30      -2.106  -3.998 -16.823  1.00  1.74           C  
ATOM    464  O   SER A  30      -2.574  -4.802 -17.633  1.00  1.74           O  
ATOM    465  CB  SER A  30      -0.815  -5.387 -15.217  1.00  1.74           C  
ATOM    466  OG  SER A  30      -1.704  -5.064 -14.186  1.00  1.74           O  
ATOM    467  H   SER A  30       0.199  -3.136 -14.624  1.00  1.74           H  
ATOM    468  HA  SER A  30      -0.057  -4.578 -17.029  1.00  1.74           H  
ATOM    469 1HB  SER A  30      -1.157  -6.288 -15.725  1.00  1.74           H  
ATOM    470 2HB  SER A  30       0.170  -5.597 -14.802  1.00  1.74           H  
ATOM    471  HG  SER A  30      -2.530  -4.807 -14.621  1.00  1.74           H  
ATOM    472  N   GLU A  31      -2.785  -2.917 -16.417  1.00  1.75           N  
ATOM    473  CA  GLU A  31      -4.095  -2.611 -16.984  1.00  1.75           C  
ATOM    474  C   GLU A  31      -4.047  -1.360 -17.868  1.00  1.75           C  
ATOM    475  O   GLU A  31      -4.718  -1.301 -18.903  1.00  1.75           O  
ATOM    476  CB  GLU A  31      -5.136  -2.414 -15.878  1.00  1.75           C  
ATOM    477  CG  GLU A  31      -5.427  -3.662 -15.043  1.00  1.75           C  
ATOM    478  CD  GLU A  31      -6.471  -3.428 -13.967  1.00  1.75           C  
ATOM    479  OE1 GLU A  31      -6.907  -2.311 -13.820  1.00  1.75           O  
ATOM    480  OE2 GLU A  31      -6.828  -4.370 -13.300  1.00  1.75           O  
ATOM    481  H   GLU A  31      -2.363  -2.261 -15.753  1.00  1.75           H  
ATOM    482  HA  GLU A  31      -4.409  -3.447 -17.606  1.00  1.75           H  
ATOM    483 1HB  GLU A  31      -4.790  -1.631 -15.199  1.00  1.75           H  
ATOM    484 2HB  GLU A  31      -6.073  -2.074 -16.318  1.00  1.75           H  
ATOM    485 1HG  GLU A  31      -5.770  -4.456 -15.705  1.00  1.75           H  
ATOM    486 2HG  GLU A  31      -4.501  -3.991 -14.576  1.00  1.75           H  
ATOM    487  N   SER A  32      -3.262  -0.360 -17.458  1.00  1.64           N  
ATOM    488  CA  SER A  32      -3.191   0.906 -18.194  1.00  1.64           C  
ATOM    489  C   SER A  32      -1.952   1.106 -19.087  1.00  1.64           C  
ATOM    490  O   SER A  32      -1.863   2.123 -19.773  1.00  1.64           O  
ATOM    491  CB  SER A  32      -3.312   2.082 -17.242  1.00  1.64           C  
ATOM    492  OG  SER A  32      -4.559   2.083 -16.595  1.00  1.64           O  
ATOM    493  H   SER A  32      -2.730  -0.479 -16.592  1.00  1.64           H  
ATOM    494  HA  SER A  32      -4.060   0.943 -18.851  1.00  1.64           H  
ATOM    495 1HB  SER A  32      -2.519   2.049 -16.510  1.00  1.64           H  
ATOM    496 2HB  SER A  32      -3.192   3.006 -17.803  1.00  1.64           H  
ATOM    497  HG  SER A  32      -4.532   1.348 -15.965  1.00  1.64           H  
ATOM    498  N   ASP A  33      -1.019   0.147 -19.129  1.00  1.44           N  
ATOM    499  CA  ASP A  33       0.205   0.289 -19.929  1.00  1.44           C  
ATOM    500  C   ASP A  33       1.035   1.526 -19.523  1.00  1.44           C  
ATOM    501  O   ASP A  33       1.453   1.635 -18.360  1.00  1.44           O  
ATOM    502  CB  ASP A  33      -0.149   0.292 -21.428  1.00  1.44           C  
ATOM    503  CG  ASP A  33       1.050   0.165 -22.352  1.00  1.44           C  
ATOM    504  OD1 ASP A  33       1.704  -0.867 -22.424  1.00  1.44           O  
ATOM    505  OD2 ASP A  33       1.310   1.171 -22.969  1.00  1.44           O  
ATOM    506  H   ASP A  33      -1.109  -0.680 -18.550  1.00  1.44           H  
ATOM    507  HA  ASP A  33       0.821  -0.592 -19.745  1.00  1.44           H  
ATOM    508 1HB  ASP A  33      -0.827  -0.537 -21.630  1.00  1.44           H  
ATOM    509 2HB  ASP A  33      -0.682   1.205 -21.688  1.00  1.44           H  
ATOM    510  N   LYS A  34       1.340   2.425 -20.478  1.00  1.22           N  
ATOM    511  CA  LYS A  34       2.162   3.599 -20.188  1.00  1.22           C  
ATOM    512  C   LYS A  34       3.449   3.111 -19.555  1.00  1.22           C  
ATOM    513  O   LYS A  34       4.113   2.259 -20.135  1.00  1.22           O  
ATOM    514  CB  LYS A  34       1.432   4.589 -19.263  1.00  1.22           C  
ATOM    515  CG  LYS A  34       0.121   5.123 -19.819  1.00  1.22           C  
ATOM    516  CD  LYS A  34      -0.492   6.165 -18.899  1.00  1.22           C  
ATOM    517  CE  LYS A  34      -1.819   6.666 -19.446  1.00  1.22           C  
ATOM    518  NZ  LYS A  34      -2.443   7.681 -18.550  1.00  1.22           N  
ATOM    519  H   LYS A  34       1.039   2.271 -21.442  1.00  1.22           H  
ATOM    520  HA  LYS A  34       2.408   4.100 -21.126  1.00  1.22           H  
ATOM    521 1HB  LYS A  34       1.217   4.122 -18.301  1.00  1.22           H  
ATOM    522 2HB  LYS A  34       2.072   5.452 -19.077  1.00  1.22           H  
ATOM    523 1HG  LYS A  34       0.297   5.567 -20.798  1.00  1.22           H  
ATOM    524 2HG  LYS A  34      -0.582   4.302 -19.938  1.00  1.22           H  
ATOM    525 1HD  LYS A  34      -0.657   5.727 -17.914  1.00  1.22           H  
ATOM    526 2HD  LYS A  34       0.191   7.008 -18.794  1.00  1.22           H  
ATOM    527 1HE  LYS A  34      -1.655   7.111 -20.426  1.00  1.22           H  
ATOM    528 2HE  LYS A  34      -2.500   5.820 -19.552  1.00  1.22           H  
ATOM    529 1HZ  LYS A  34      -3.321   7.987 -18.946  1.00  1.22           H  
ATOM    530 2HZ  LYS A  34      -2.609   7.272 -17.641  1.00  1.22           H  
ATOM    531 3HZ  LYS A  34      -1.824   8.472 -18.454  1.00  1.22           H  
ATOM    532  N   ASP A  35       3.828   3.651 -18.401  1.00  1.02           N  
ATOM    533  CA  ASP A  35       5.032   3.162 -17.747  1.00  1.02           C  
ATOM    534  C   ASP A  35       5.028   3.656 -16.306  1.00  1.02           C  
ATOM    535  O   ASP A  35       4.583   4.770 -16.017  1.00  1.02           O  
ATOM    536  CB  ASP A  35       6.296   3.594 -18.490  1.00  1.02           C  
ATOM    537  CG  ASP A  35       7.503   2.660 -18.253  1.00  1.02           C  
ATOM    538  OD1 ASP A  35       7.851   1.925 -19.197  1.00  1.02           O  
ATOM    539  OD2 ASP A  35       8.089   2.680 -17.188  1.00  1.02           O  
ATOM    540  H   ASP A  35       3.272   4.365 -17.960  1.00  1.02           H  
ATOM    541  HA  ASP A  35       5.008   2.080 -17.732  1.00  1.02           H  
ATOM    542 1HB  ASP A  35       6.105   3.654 -19.552  1.00  1.02           H  
ATOM    543 2HB  ASP A  35       6.570   4.591 -18.155  1.00  1.02           H  
ATOM    544  N   LEU A  36       5.529   2.828 -15.404  1.00  0.87           N  
ATOM    545  CA  LEU A  36       5.600   3.153 -13.988  1.00  0.87           C  
ATOM    546  C   LEU A  36       6.936   3.777 -13.611  1.00  0.87           C  
ATOM    547  O   LEU A  36       7.111   4.260 -12.488  1.00  0.87           O  
ATOM    548  CB  LEU A  36       5.408   1.862 -13.197  1.00  0.87           C  
ATOM    549  CG  LEU A  36       4.085   1.149 -13.460  1.00  0.87           C  
ATOM    550  CD1 LEU A  36       4.074  -0.179 -12.743  1.00  0.87           C  
ATOM    551  CD2 LEU A  36       2.943   2.023 -13.006  1.00  0.87           C  
ATOM    552  H   LEU A  36       5.895   1.925 -15.708  1.00  0.87           H  
ATOM    553  HA  LEU A  36       4.804   3.856 -13.752  1.00  0.87           H  
ATOM    554 1HB  LEU A  36       6.218   1.176 -13.459  1.00  0.87           H  
ATOM    555 2HB  LEU A  36       5.475   2.085 -12.134  1.00  0.87           H  
ATOM    556  HG  LEU A  36       3.989   0.959 -14.521  1.00  0.87           H  
ATOM    557 1HD1 LEU A  36       3.136  -0.694 -12.945  1.00  0.87           H  
ATOM    558 2HD1 LEU A  36       4.906  -0.789 -13.104  1.00  0.87           H  
ATOM    559 3HD1 LEU A  36       4.178  -0.018 -11.673  1.00  0.87           H  
ATOM    560 1HD2 LEU A  36       2.000   1.520 -13.197  1.00  0.87           H  
ATOM    561 2HD2 LEU A  36       3.036   2.217 -11.939  1.00  0.87           H  
ATOM    562 3HD2 LEU A  36       2.969   2.968 -13.552  1.00  0.87           H  
ATOM    563  N   GLY A  37       7.880   3.773 -14.549  1.00  0.77           N  
ATOM    564  CA  GLY A  37       9.230   4.228 -14.284  1.00  0.77           C  
ATOM    565  C   GLY A  37      10.106   2.997 -14.100  1.00  0.77           C  
ATOM    566  O   GLY A  37       9.620   1.857 -14.141  1.00  0.77           O  
ATOM    567  H   GLY A  37       7.694   3.399 -15.489  1.00  0.77           H  
ATOM    568 1HA  GLY A  37       9.590   4.828 -15.122  1.00  0.77           H  
ATOM    569 2HA  GLY A  37       9.257   4.849 -13.389  1.00  0.77           H  
ATOM    570  N   CYS A  38      11.402   3.212 -13.944  1.00  0.71           N  
ATOM    571  CA  CYS A  38      12.309   2.083 -13.839  1.00  0.71           C  
ATOM    572  C   CYS A  38      12.644   1.704 -12.421  1.00  0.71           C  
ATOM    573  O   CYS A  38      12.626   2.558 -11.552  1.00  0.71           O  
ATOM    574  CB  CYS A  38      13.595   2.357 -14.559  1.00  0.71           C  
ATOM    575  SG  CYS A  38      13.482   2.523 -16.320  1.00  0.71           S  
ATOM    576  H   CYS A  38      11.752   4.160 -13.894  1.00  0.71           H  
ATOM    577  HA  CYS A  38      11.830   1.229 -14.290  1.00  0.71           H  
ATOM    578 1HB  CYS A  38      14.097   3.231 -14.144  1.00  0.71           H  
ATOM    579 2HB  CYS A  38      14.185   1.516 -14.375  1.00  0.71           H  
ATOM    580  HG  CYS A  38      14.799   2.501 -16.549  1.00  0.71           H  
ATOM    581  N   ARG A  39      12.972   0.439 -12.195  1.00  0.69           N  
ATOM    582  CA  ARG A  39      13.319  -0.026 -10.858  1.00  0.69           C  
ATOM    583  C   ARG A  39      14.702  -0.639 -10.815  1.00  0.69           C  
ATOM    584  O   ARG A  39      15.205  -1.159 -11.820  1.00  0.69           O  
ATOM    585  CB  ARG A  39      12.317  -1.064 -10.346  1.00  0.69           C  
ATOM    586  CG  ARG A  39      10.877  -0.585 -10.259  1.00  0.69           C  
ATOM    587  CD  ARG A  39       9.923  -1.639  -9.816  1.00  0.69           C  
ATOM    588  NE  ARG A  39      10.062  -1.971  -8.398  1.00  0.69           N  
ATOM    589  CZ  ARG A  39       9.369  -2.926  -7.763  1.00  0.69           C  
ATOM    590  NH1 ARG A  39       8.486  -3.670  -8.398  1.00  0.69           N  
ATOM    591  NH2 ARG A  39       9.597  -3.085  -6.486  1.00  0.69           N  
ATOM    592  H   ARG A  39      12.969  -0.206 -12.980  1.00  0.69           H  
ATOM    593  HA  ARG A  39      13.307   0.829 -10.191  1.00  0.69           H  
ATOM    594 1HB  ARG A  39      12.363  -1.950 -10.937  1.00  0.69           H  
ATOM    595 2HB  ARG A  39      12.607  -1.347  -9.329  1.00  0.69           H  
ATOM    596 1HG  ARG A  39      10.830   0.206  -9.523  1.00  0.69           H  
ATOM    597 2HG  ARG A  39      10.551  -0.203 -11.227  1.00  0.69           H  
ATOM    598 1HD  ARG A  39       8.906  -1.293  -9.985  1.00  0.69           H  
ATOM    599 2HD  ARG A  39      10.095  -2.547 -10.392  1.00  0.69           H  
ATOM    600  HE  ARG A  39      10.730  -1.443  -7.814  1.00  0.69           H  
ATOM    601 1HH1 ARG A  39       8.321  -3.528  -9.384  1.00  0.69           H  
ATOM    602 2HH1 ARG A  39       7.973  -4.382  -7.898  1.00  0.69           H  
ATOM    603 1HH2 ARG A  39      10.292  -2.462  -6.053  1.00  0.69           H  
ATOM    604 2HH2 ARG A  39       9.102  -3.784  -5.954  1.00  0.69           H  
ATOM    605  N   VAL A  40      15.313  -0.621  -9.637  1.00  0.71           N  
ATOM    606  CA  VAL A  40      16.617  -1.254  -9.501  1.00  0.71           C  
ATOM    607  C   VAL A  40      16.447  -2.767  -9.414  1.00  0.71           C  
ATOM    608  O   VAL A  40      15.746  -3.278  -8.538  1.00  0.71           O  
ATOM    609  CB  VAL A  40      17.340  -0.762  -8.236  1.00  0.71           C  
ATOM    610  CG1 VAL A  40      18.668  -1.503  -8.095  1.00  0.71           C  
ATOM    611  CG2 VAL A  40      17.545   0.723  -8.307  1.00  0.71           C  
ATOM    612  H   VAL A  40      14.859  -0.152  -8.847  1.00  0.71           H  
ATOM    613  HA  VAL A  40      17.224  -1.014 -10.376  1.00  0.71           H  
ATOM    614  HB  VAL A  40      16.735  -0.996  -7.357  1.00  0.71           H  
ATOM    615 1HG1 VAL A  40      19.163  -1.163  -7.201  1.00  0.71           H  
ATOM    616 2HG1 VAL A  40      18.492  -2.573  -8.029  1.00  0.71           H  
ATOM    617 3HG1 VAL A  40      19.295  -1.299  -8.958  1.00  0.71           H  
ATOM    618 1HG2 VAL A  40      18.056   1.070  -7.407  1.00  0.71           H  
ATOM    619 2HG2 VAL A  40      18.137   0.940  -9.169  1.00  0.71           H  
ATOM    620 3HG2 VAL A  40      16.575   1.221  -8.390  1.00  0.71           H  
ATOM    621  N   LYS A  41      17.080  -3.485 -10.334  1.00  0.76           N  
ATOM    622  CA  LYS A  41      16.982  -4.942 -10.380  1.00  0.76           C  
ATOM    623  C   LYS A  41      18.101  -5.617  -9.610  1.00  0.76           C  
ATOM    624  O   LYS A  41      17.884  -6.626  -8.938  1.00  0.76           O  
ATOM    625  CB  LYS A  41      16.968  -5.445 -11.819  1.00  0.76           C  
ATOM    626  CG  LYS A  41      16.843  -6.968 -11.954  1.00  0.76           C  
ATOM    627  CD  LYS A  41      16.684  -7.387 -13.411  1.00  0.76           C  
ATOM    628  CE  LYS A  41      16.716  -8.906 -13.580  1.00  0.76           C  
ATOM    629  NZ  LYS A  41      15.540  -9.572 -12.943  1.00  0.76           N  
ATOM    630  H   LYS A  41      17.659  -3.007 -11.022  1.00  0.76           H  
ATOM    631  HA  LYS A  41      16.042  -5.234  -9.912  1.00  0.76           H  
ATOM    632 1HB  LYS A  41      16.141  -4.983 -12.361  1.00  0.76           H  
ATOM    633 2HB  LYS A  41      17.890  -5.139 -12.314  1.00  0.76           H  
ATOM    634 1HG  LYS A  41      17.740  -7.437 -11.546  1.00  0.76           H  
ATOM    635 2HG  LYS A  41      15.981  -7.315 -11.385  1.00  0.76           H  
ATOM    636 1HD  LYS A  41      15.727  -7.025 -13.777  1.00  0.76           H  
ATOM    637 2HD  LYS A  41      17.470  -6.939 -14.010  1.00  0.76           H  
ATOM    638 1HE  LYS A  41      16.723  -9.141 -14.645  1.00  0.76           H  
ATOM    639 2HE  LYS A  41      17.629  -9.294 -13.129  1.00  0.76           H  
ATOM    640 1HZ  LYS A  41      15.603 -10.571 -13.081  1.00  0.76           H  
ATOM    641 2HZ  LYS A  41      15.531  -9.370 -11.953  1.00  0.76           H  
ATOM    642 3HZ  LYS A  41      14.688  -9.227 -13.364  1.00  0.76           H  
ATOM    643  N   SER A  42      19.314  -5.099  -9.763  1.00  0.85           N  
ATOM    644  CA  SER A  42      20.457  -5.739  -9.120  1.00  0.85           C  
ATOM    645  C   SER A  42      21.633  -4.804  -8.895  1.00  0.85           C  
ATOM    646  O   SER A  42      22.093  -4.121  -9.816  1.00  0.85           O  
ATOM    647  CB  SER A  42      20.895  -6.931  -9.950  1.00  0.85           C  
ATOM    648  OG  SER A  42      22.029  -7.545  -9.410  1.00  0.85           O  
ATOM    649  H   SER A  42      19.424  -4.264 -10.338  1.00  0.85           H  
ATOM    650  HA  SER A  42      20.133  -6.108  -8.147  1.00  0.85           H  
ATOM    651 1HB  SER A  42      20.081  -7.656  -9.995  1.00  0.85           H  
ATOM    652 2HB  SER A  42      21.100  -6.612 -10.969  1.00  0.85           H  
ATOM    653  HG  SER A  42      21.879  -7.597  -8.463  1.00  0.85           H  
ATOM    654  N   ILE A  43      22.162  -4.819  -7.672  1.00  0.98           N  
ATOM    655  CA  ILE A  43      23.317  -3.999  -7.318  1.00  0.98           C  
ATOM    656  C   ILE A  43      24.513  -4.906  -7.061  1.00  0.98           C  
ATOM    657  O   ILE A  43      24.414  -5.847  -6.274  1.00  0.98           O  
ATOM    658  CB  ILE A  43      23.034  -3.152  -6.059  1.00  0.98           C  
ATOM    659  CG1 ILE A  43      21.805  -2.242  -6.289  1.00  0.98           C  
ATOM    660  CG2 ILE A  43      24.259  -2.282  -5.786  1.00  0.98           C  
ATOM    661  CD1 ILE A  43      21.300  -1.581  -5.052  1.00  0.98           C  
ATOM    662  H   ILE A  43      21.745  -5.405  -6.963  1.00  0.98           H  
ATOM    663  HA  ILE A  43      23.569  -3.348  -8.148  1.00  0.98           H  
ATOM    664  HB  ILE A  43      22.834  -3.796  -5.204  1.00  0.98           H  
ATOM    665 1HG1 ILE A  43      22.061  -1.463  -6.984  1.00  0.98           H  
ATOM    666 2HG1 ILE A  43      21.000  -2.836  -6.707  1.00  0.98           H  
ATOM    667 1HG2 ILE A  43      24.092  -1.668  -4.903  1.00  0.98           H  
ATOM    668 2HG2 ILE A  43      25.106  -2.924  -5.628  1.00  0.98           H  
ATOM    669 3HG2 ILE A  43      24.451  -1.637  -6.645  1.00  0.98           H  
ATOM    670 1HD1 ILE A  43      20.441  -0.963  -5.287  1.00  0.98           H  
ATOM    671 2HD1 ILE A  43      21.004  -2.336  -4.323  1.00  0.98           H  
ATOM    672 3HD1 ILE A  43      22.085  -0.957  -4.623  1.00  0.98           H  
ATOM    673  N   ASP A  44      25.626  -4.661  -7.747  1.00  1.13           N  
ATOM    674  CA  ASP A  44      26.813  -5.503  -7.599  1.00  1.13           C  
ATOM    675  C   ASP A  44      27.512  -5.247  -6.255  1.00  1.13           C  
ATOM    676  O   ASP A  44      28.025  -4.163  -6.044  1.00  1.13           O  
ATOM    677  CB  ASP A  44      27.772  -5.267  -8.765  1.00  1.13           C  
ATOM    678  CG  ASP A  44      29.040  -6.159  -8.752  1.00  1.13           C  
ATOM    679  OD1 ASP A  44      29.624  -6.389  -7.695  1.00  1.13           O  
ATOM    680  OD2 ASP A  44      29.409  -6.605  -9.812  1.00  1.13           O  
ATOM    681  H   ASP A  44      25.656  -3.858  -8.386  1.00  1.13           H  
ATOM    682  HA  ASP A  44      26.490  -6.531  -7.680  1.00  1.13           H  
ATOM    683 1HB  ASP A  44      27.239  -5.457  -9.699  1.00  1.13           H  
ATOM    684 2HB  ASP A  44      28.061  -4.231  -8.786  1.00  1.13           H  
ATOM    685  N   PRO A  45      27.632  -6.212  -5.336  1.00  1.29           N  
ATOM    686  CA  PRO A  45      28.205  -6.030  -4.008  1.00  1.29           C  
ATOM    687  C   PRO A  45      29.540  -5.267  -3.957  1.00  1.29           C  
ATOM    688  O   PRO A  45      29.832  -4.630  -2.942  1.00  1.29           O  
ATOM    689  CB  PRO A  45      28.424  -7.481  -3.558  1.00  1.29           C  
ATOM    690  CG  PRO A  45      27.342  -8.259  -4.267  1.00  1.29           C  
ATOM    691  CD  PRO A  45      27.212  -7.600  -5.624  1.00  1.29           C  
ATOM    692  HA  PRO A  45      27.458  -5.538  -3.371  1.00  1.29           H  
ATOM    693 1HB  PRO A  45      29.446  -7.803  -3.835  1.00  1.29           H  
ATOM    694 2HB  PRO A  45      28.355  -7.547  -2.464  1.00  1.29           H  
ATOM    695 1HG  PRO A  45      27.625  -9.318  -4.342  1.00  1.29           H  
ATOM    696 2HG  PRO A  45      26.406  -8.219  -3.691  1.00  1.29           H  
ATOM    697 1HD  PRO A  45      27.884  -8.061  -6.370  1.00  1.29           H  
ATOM    698 2HD  PRO A  45      26.155  -7.651  -5.907  1.00  1.29           H  
ATOM    699  N   ASP A  46      30.364  -5.353  -5.011  1.00  1.40           N  
ATOM    700  CA  ASP A  46      31.671  -4.685  -4.995  1.00  1.40           C  
ATOM    701  C   ASP A  46      31.730  -3.327  -5.713  1.00  1.40           C  
ATOM    702  O   ASP A  46      32.808  -2.741  -5.830  1.00  1.40           O  
ATOM    703  CB  ASP A  46      32.735  -5.609  -5.593  1.00  1.40           C  
ATOM    704  CG  ASP A  46      33.012  -6.863  -4.735  1.00  1.40           C  
ATOM    705  OD1 ASP A  46      32.819  -6.808  -3.542  1.00  1.40           O  
ATOM    706  OD2 ASP A  46      33.432  -7.854  -5.284  1.00  1.40           O  
ATOM    707  H   ASP A  46      30.076  -5.850  -5.866  1.00  1.40           H  
ATOM    708  HA  ASP A  46      31.936  -4.510  -3.953  1.00  1.40           H  
ATOM    709 1HB  ASP A  46      32.397  -5.935  -6.583  1.00  1.40           H  
ATOM    710 2HB  ASP A  46      33.663  -5.058  -5.728  1.00  1.40           H  
ATOM    711  N   CYS A  47      30.597  -2.837  -6.211  1.00  1.45           N  
ATOM    712  CA  CYS A  47      30.543  -1.577  -6.964  1.00  1.45           C  
ATOM    713  C   CYS A  47      30.278  -0.339  -6.120  1.00  1.45           C  
ATOM    714  O   CYS A  47      29.915  -0.427  -4.946  1.00  1.45           O  
ATOM    715  CB  CYS A  47      29.438  -1.596  -7.975  1.00  1.45           C  
ATOM    716  SG  CYS A  47      27.811  -1.476  -7.166  1.00  1.45           S  
ATOM    717  H   CYS A  47      29.731  -3.364  -6.079  1.00  1.45           H  
ATOM    718  HA  CYS A  47      31.496  -1.451  -7.481  1.00  1.45           H  
ATOM    719 1HB  CYS A  47      29.559  -0.771  -8.666  1.00  1.45           H  
ATOM    720 2HB  CYS A  47      29.481  -2.513  -8.548  1.00  1.45           H  
ATOM    721  HG  CYS A  47      27.857  -2.696  -6.617  1.00  1.45           H  
ATOM    722  N   GLY A  48      30.379   0.823  -6.771  1.00  1.43           N  
ATOM    723  CA  GLY A  48      30.135   2.118  -6.147  1.00  1.43           C  
ATOM    724  C   GLY A  48      28.805   2.214  -5.404  1.00  1.43           C  
ATOM    725  O   GLY A  48      28.807   2.535  -4.216  1.00  1.43           O  
ATOM    726  H   GLY A  48      30.680   0.810  -7.734  1.00  1.43           H  
ATOM    727 1HA  GLY A  48      30.953   2.333  -5.458  1.00  1.43           H  
ATOM    728 2HA  GLY A  48      30.169   2.887  -6.908  1.00  1.43           H  
ATOM    729  N   ALA A  49      27.663   1.946  -6.060  1.00  1.36           N  
ATOM    730  CA  ALA A  49      26.402   2.047  -5.329  1.00  1.36           C  
ATOM    731  C   ALA A  49      26.351   1.121  -4.119  1.00  1.36           C  
ATOM    732  O   ALA A  49      25.793   1.494  -3.084  1.00  1.36           O  
ATOM    733  CB  ALA A  49      25.246   1.709  -6.233  1.00  1.36           C  
ATOM    734  H   ALA A  49      27.635   1.718  -7.055  1.00  1.36           H  
ATOM    735  HA  ALA A  49      26.297   3.069  -4.980  1.00  1.36           H  
ATOM    736 1HB  ALA A  49      24.310   1.809  -5.689  1.00  1.36           H  
ATOM    737 2HB  ALA A  49      25.248   2.385  -7.068  1.00  1.36           H  
ATOM    738 3HB  ALA A  49      25.355   0.687  -6.584  1.00  1.36           H  
ATOM    739  N   ALA A  50      26.907  -0.084  -4.241  1.00  1.27           N  
ATOM    740  CA  ALA A  50      26.894  -1.041  -3.140  1.00  1.27           C  
ATOM    741  C   ALA A  50      27.690  -0.514  -1.968  1.00  1.27           C  
ATOM    742  O   ALA A  50      27.257  -0.611  -0.817  1.00  1.27           O  
ATOM    743  CB  ALA A  50      27.465  -2.375  -3.569  1.00  1.27           C  
ATOM    744  H   ALA A  50      27.368  -0.330  -5.107  1.00  1.27           H  
ATOM    745  HA  ALA A  50      25.862  -1.180  -2.823  1.00  1.27           H  
ATOM    746 1HB  ALA A  50      27.429  -3.070  -2.735  1.00  1.27           H  
ATOM    747 2HB  ALA A  50      26.895  -2.766  -4.377  1.00  1.27           H  
ATOM    748 3HB  ALA A  50      28.499  -2.251  -3.885  1.00  1.27           H  
ATOM    749  N   LYS A  51      28.840   0.095  -2.269  1.00  1.18           N  
ATOM    750  CA  LYS A  51      29.697   0.651  -1.238  1.00  1.18           C  
ATOM    751  C   LYS A  51      29.014   1.834  -0.579  1.00  1.18           C  
ATOM    752  O   LYS A  51      29.097   2.016   0.637  1.00  1.18           O  
ATOM    753  CB  LYS A  51      31.046   1.070  -1.821  1.00  1.18           C  
ATOM    754  CG  LYS A  51      31.959  -0.083  -2.240  1.00  1.18           C  
ATOM    755  CD  LYS A  51      33.274   0.445  -2.813  1.00  1.18           C  
ATOM    756  CE  LYS A  51      34.193  -0.680  -3.244  1.00  1.18           C  
ATOM    757  NZ  LYS A  51      35.490  -0.170  -3.777  1.00  1.18           N  
ATOM    758  H   LYS A  51      29.141   0.134  -3.244  1.00  1.18           H  
ATOM    759  HA  LYS A  51      29.864  -0.111  -0.477  1.00  1.18           H  
ATOM    760 1HB  LYS A  51      30.873   1.684  -2.709  1.00  1.18           H  
ATOM    761 2HB  LYS A  51      31.580   1.684  -1.099  1.00  1.18           H  
ATOM    762 1HG  LYS A  51      32.169  -0.717  -1.378  1.00  1.18           H  
ATOM    763 2HG  LYS A  51      31.462  -0.688  -2.997  1.00  1.18           H  
ATOM    764 1HD  LYS A  51      33.061   1.064  -3.695  1.00  1.18           H  
ATOM    765 2HD  LYS A  51      33.782   1.060  -2.074  1.00  1.18           H  
ATOM    766 1HE  LYS A  51      34.389  -1.328  -2.394  1.00  1.18           H  
ATOM    767 2HE  LYS A  51      33.700  -1.255  -4.020  1.00  1.18           H  
ATOM    768 1HZ  LYS A  51      36.064  -0.941  -4.059  1.00  1.18           H  
ATOM    769 2HZ  LYS A  51      35.347   0.436  -4.595  1.00  1.18           H  
ATOM    770 3HZ  LYS A  51      35.963   0.358  -3.073  1.00  1.18           H  
ATOM    771  N   ALA A  52      28.329   2.647  -1.390  1.00  1.09           N  
ATOM    772  CA  ALA A  52      27.587   3.783  -0.874  1.00  1.09           C  
ATOM    773  C   ALA A  52      26.484   3.289   0.058  1.00  1.09           C  
ATOM    774  O   ALA A  52      26.210   3.897   1.095  1.00  1.09           O  
ATOM    775  CB  ALA A  52      27.003   4.594  -2.023  1.00  1.09           C  
ATOM    776  H   ALA A  52      28.328   2.468  -2.394  1.00  1.09           H  
ATOM    777  HA  ALA A  52      28.271   4.407  -0.299  1.00  1.09           H  
ATOM    778 1HB  ALA A  52      26.468   5.447  -1.642  1.00  1.09           H  
ATOM    779 2HB  ALA A  52      27.810   4.933  -2.671  1.00  1.09           H  
ATOM    780 3HB  ALA A  52      26.325   3.969  -2.591  1.00  1.09           H  
ATOM    781  N   GLY A  53      25.839   2.179  -0.338  1.00  1.01           N  
ATOM    782  CA  GLY A  53      24.771   1.545   0.425  1.00  1.01           C  
ATOM    783  C   GLY A  53      23.478   2.346   0.355  1.00  1.01           C  
ATOM    784  O   GLY A  53      22.586   2.176   1.187  1.00  1.01           O  
ATOM    785  H   GLY A  53      26.100   1.748  -1.223  1.00  1.01           H  
ATOM    786 1HA  GLY A  53      24.606   0.541   0.031  1.00  1.01           H  
ATOM    787 2HA  GLY A  53      25.085   1.436   1.461  1.00  1.01           H  
ATOM    788  N   LYS A  54      23.381   3.236  -0.626  1.00  0.92           N  
ATOM    789  CA  LYS A  54      22.246   4.141  -0.709  1.00  0.92           C  
ATOM    790  C   LYS A  54      21.041   3.665  -1.533  1.00  0.92           C  
ATOM    791  O   LYS A  54      19.970   4.267  -1.430  1.00  0.92           O  
ATOM    792  CB  LYS A  54      22.745   5.475  -1.224  1.00  0.92           C  
ATOM    793  CG  LYS A  54      23.777   6.145  -0.294  1.00  0.92           C  
ATOM    794  CD  LYS A  54      24.213   7.517  -0.801  1.00  0.92           C  
ATOM    795  CE  LYS A  54      25.368   8.092  -0.009  1.00  0.92           C  
ATOM    796  NZ  LYS A  54      25.675   9.498  -0.441  1.00  0.92           N  
ATOM    797  H   LYS A  54      24.135   3.301  -1.292  1.00  0.92           H  
ATOM    798  HA  LYS A  54      21.886   4.300   0.308  1.00  0.92           H  
ATOM    799 1HB  LYS A  54      23.200   5.343  -2.206  1.00  0.92           H  
ATOM    800 2HB  LYS A  54      21.903   6.144  -1.327  1.00  0.92           H  
ATOM    801 1HG  LYS A  54      23.339   6.260   0.697  1.00  0.92           H  
ATOM    802 2HG  LYS A  54      24.640   5.510  -0.201  1.00  0.92           H  
ATOM    803 1HD  LYS A  54      24.521   7.446  -1.845  1.00  0.92           H  
ATOM    804 2HD  LYS A  54      23.378   8.212  -0.726  1.00  0.92           H  
ATOM    805 1HE  LYS A  54      25.144   8.081   1.056  1.00  0.92           H  
ATOM    806 2HE  LYS A  54      26.246   7.472  -0.192  1.00  0.92           H  
ATOM    807 1HZ  LYS A  54      26.465   9.852   0.076  1.00  0.92           H  
ATOM    808 2HZ  LYS A  54      25.879   9.533  -1.465  1.00  0.92           H  
ATOM    809 3HZ  LYS A  54      24.876  10.077  -0.261  1.00  0.92           H  
ATOM    810  N   PHE A  55      21.193   2.588  -2.312  1.00  0.84           N  
ATOM    811  CA  PHE A  55      20.087   2.048  -3.124  1.00  0.84           C  
ATOM    812  C   PHE A  55      19.781   0.632  -2.732  1.00  0.84           C  
ATOM    813  O   PHE A  55      20.679  -0.129  -2.359  1.00  0.84           O  
ATOM    814  CB  PHE A  55      20.363   2.011  -4.627  1.00  0.84           C  
ATOM    815  CG  PHE A  55      20.514   3.261  -5.242  1.00  0.84           C  
ATOM    816  CD1 PHE A  55      21.733   3.835  -5.290  1.00  0.84           C  
ATOM    817  CD2 PHE A  55      19.427   3.905  -5.789  1.00  0.84           C  
ATOM    818  CE1 PHE A  55      21.876   5.017  -5.871  1.00  0.84           C  
ATOM    819  CE2 PHE A  55      19.596   5.116  -6.371  1.00  0.84           C  
ATOM    820  CZ  PHE A  55      20.844   5.651  -6.395  1.00  0.84           C  
ATOM    821  H   PHE A  55      22.091   2.131  -2.338  1.00  0.84           H  
ATOM    822  HA  PHE A  55      19.194   2.647  -2.960  1.00  0.84           H  
ATOM    823 1HB  PHE A  55      21.267   1.439  -4.812  1.00  0.84           H  
ATOM    824 2HB  PHE A  55      19.542   1.488  -5.125  1.00  0.84           H  
ATOM    825  HD1 PHE A  55      22.591   3.326  -4.855  1.00  0.84           H  
ATOM    826  HD2 PHE A  55      18.438   3.435  -5.742  1.00  0.84           H  
ATOM    827  HE1 PHE A  55      22.818   5.483  -5.907  1.00  0.84           H  
ATOM    828  HE2 PHE A  55      18.751   5.653  -6.804  1.00  0.84           H  
ATOM    829  HZ  PHE A  55      21.024   6.585  -6.824  1.00  0.84           H  
ATOM    830  N   GLU A  56      18.526   0.257  -2.890  1.00  0.78           N  
ATOM    831  CA  GLU A  56      18.129  -1.110  -2.643  1.00  0.78           C  
ATOM    832  C   GLU A  56      17.441  -1.699  -3.863  1.00  0.78           C  
ATOM    833  O   GLU A  56      16.824  -0.991  -4.663  1.00  0.78           O  
ATOM    834  CB  GLU A  56      17.203  -1.190  -1.423  1.00  0.78           C  
ATOM    835  CG  GLU A  56      17.847  -0.744  -0.087  1.00  0.78           C  
ATOM    836  CD  GLU A  56      16.928  -0.883   1.132  1.00  0.78           C  
ATOM    837  OE1 GLU A  56      15.820  -1.343   0.986  1.00  0.78           O  
ATOM    838  OE2 GLU A  56      17.348  -0.511   2.204  1.00  0.78           O  
ATOM    839  H   GLU A  56      17.818   0.950  -3.171  1.00  0.78           H  
ATOM    840  HA  GLU A  56      19.019  -1.706  -2.442  1.00  0.78           H  
ATOM    841 1HB  GLU A  56      16.328  -0.555  -1.596  1.00  0.78           H  
ATOM    842 2HB  GLU A  56      16.843  -2.212  -1.305  1.00  0.78           H  
ATOM    843 1HG  GLU A  56      18.748  -1.332   0.081  1.00  0.78           H  
ATOM    844 2HG  GLU A  56      18.146   0.299  -0.181  1.00  0.78           H  
ATOM    845  N   VAL A  57      17.556  -3.002  -4.012  1.00  0.73           N  
ATOM    846  CA  VAL A  57      16.862  -3.658  -5.096  1.00  0.73           C  
ATOM    847  C   VAL A  57      15.370  -3.512  -4.879  1.00  0.73           C  
ATOM    848  O   VAL A  57      14.870  -3.720  -3.773  1.00  0.73           O  
ATOM    849  CB  VAL A  57      17.301  -5.119  -5.210  1.00  0.73           C  
ATOM    850  CG1 VAL A  57      16.453  -5.834  -6.219  1.00  0.73           C  
ATOM    851  CG2 VAL A  57      18.774  -5.128  -5.667  1.00  0.73           C  
ATOM    852  H   VAL A  57      18.098  -3.540  -3.351  1.00  0.73           H  
ATOM    853  HA  VAL A  57      17.121  -3.164  -6.032  1.00  0.73           H  
ATOM    854  HB  VAL A  57      17.195  -5.621  -4.251  1.00  0.73           H  
ATOM    855 1HG1 VAL A  57      16.786  -6.866  -6.314  1.00  0.73           H  
ATOM    856 2HG1 VAL A  57      15.413  -5.820  -5.903  1.00  0.73           H  
ATOM    857 3HG1 VAL A  57      16.542  -5.338  -7.176  1.00  0.73           H  
ATOM    858 1HG2 VAL A  57      19.116  -6.157  -5.768  1.00  0.73           H  
ATOM    859 2HG2 VAL A  57      18.847  -4.624  -6.629  1.00  0.73           H  
ATOM    860 3HG2 VAL A  57      19.391  -4.607  -4.936  1.00  0.73           H  
ATOM    861  N   GLY A  58      14.671  -3.113  -5.932  1.00  0.70           N  
ATOM    862  CA  GLY A  58      13.246  -2.856  -5.889  1.00  0.70           C  
ATOM    863  C   GLY A  58      12.900  -1.361  -5.818  1.00  0.70           C  
ATOM    864  O   GLY A  58      11.740  -1.003  -6.064  1.00  0.70           O  
ATOM    865  H   GLY A  58      15.151  -2.995  -6.822  1.00  0.70           H  
ATOM    866 1HA  GLY A  58      12.787  -3.290  -6.777  1.00  0.70           H  
ATOM    867 2HA  GLY A  58      12.817  -3.369  -5.030  1.00  0.70           H  
ATOM    868  N   ASP A  59      13.884  -0.486  -5.514  1.00  0.69           N  
ATOM    869  CA  ASP A  59      13.608   0.959  -5.475  1.00  0.69           C  
ATOM    870  C   ASP A  59      13.110   1.441  -6.824  1.00  0.69           C  
ATOM    871  O   ASP A  59      13.636   1.038  -7.867  1.00  0.69           O  
ATOM    872  CB  ASP A  59      14.871   1.787  -5.150  1.00  0.69           C  
ATOM    873  CG  ASP A  59      15.337   1.856  -3.690  1.00  0.69           C  
ATOM    874  OD1 ASP A  59      14.628   1.492  -2.784  1.00  0.69           O  
ATOM    875  OD2 ASP A  59      16.473   2.271  -3.496  1.00  0.69           O  
ATOM    876  H   ASP A  59      14.830  -0.818  -5.303  1.00  0.69           H  
ATOM    877  HA  ASP A  59      12.837   1.158  -4.727  1.00  0.69           H  
ATOM    878 1HB  ASP A  59      15.702   1.387  -5.738  1.00  0.69           H  
ATOM    879 2HB  ASP A  59      14.706   2.810  -5.497  1.00  0.69           H  
ATOM    880  N   LEU A  60      12.124   2.338  -6.821  1.00  0.69           N  
ATOM    881  CA  LEU A  60      11.632   2.882  -8.082  1.00  0.69           C  
ATOM    882  C   LEU A  60      12.357   4.165  -8.385  1.00  0.69           C  
ATOM    883  O   LEU A  60      12.309   5.108  -7.603  1.00  0.69           O  
ATOM    884  CB  LEU A  60      10.139   3.190  -8.015  1.00  0.69           C  
ATOM    885  CG  LEU A  60       9.514   3.790  -9.298  1.00  0.69           C  
ATOM    886  CD1 LEU A  60       9.517   2.755 -10.389  1.00  0.69           C  
ATOM    887  CD2 LEU A  60       8.130   4.289  -9.011  1.00  0.69           C  
ATOM    888  H   LEU A  60      11.711   2.647  -5.938  1.00  0.69           H  
ATOM    889  HA  LEU A  60      11.828   2.180  -8.886  1.00  0.69           H  
ATOM    890 1HB  LEU A  60       9.608   2.269  -7.785  1.00  0.69           H  
ATOM    891 2HB  LEU A  60       9.971   3.889  -7.207  1.00  0.69           H  
ATOM    892  HG  LEU A  60      10.130   4.626  -9.641  1.00  0.69           H  
ATOM    893 1HD1 LEU A  60       9.107   3.182 -11.297  1.00  0.69           H  
ATOM    894 2HD1 LEU A  60      10.513   2.440 -10.566  1.00  0.69           H  
ATOM    895 3HD1 LEU A  60       8.916   1.903 -10.091  1.00  0.69           H  
ATOM    896 1HD2 LEU A  60       7.712   4.718  -9.922  1.00  0.69           H  
ATOM    897 2HD2 LEU A  60       7.503   3.464  -8.673  1.00  0.69           H  
ATOM    898 3HD2 LEU A  60       8.189   5.044  -8.244  1.00  0.69           H  
ATOM    899  N   LEU A  61      13.031   4.220  -9.500  1.00  0.72           N  
ATOM    900  CA  LEU A  61      13.764   5.413  -9.842  1.00  0.72           C  
ATOM    901  C   LEU A  61      12.813   6.345 -10.569  1.00  0.72           C  
ATOM    902  O   LEU A  61      12.092   5.937 -11.482  1.00  0.72           O  
ATOM    903  CB  LEU A  61      14.995   5.015 -10.659  1.00  0.72           C  
ATOM    904  CG  LEU A  61      15.921   4.076  -9.861  1.00  0.72           C  
ATOM    905  CD1 LEU A  61      17.044   3.642 -10.691  1.00  0.72           C  
ATOM    906  CD2 LEU A  61      16.417   4.799  -8.611  1.00  0.72           C  
ATOM    907  H   LEU A  61      13.029   3.432 -10.127  1.00  0.72           H  
ATOM    908  HA  LEU A  61      14.100   5.904  -8.933  1.00  0.72           H  
ATOM    909 1HB  LEU A  61      14.671   4.500 -11.564  1.00  0.72           H  
ATOM    910 2HB  LEU A  61      15.552   5.911 -10.932  1.00  0.72           H  
ATOM    911  HG  LEU A  61      15.359   3.182  -9.566  1.00  0.72           H  
ATOM    912 1HD1 LEU A  61      17.655   2.989 -10.116  1.00  0.72           H  
ATOM    913 2HD1 LEU A  61      16.666   3.115 -11.559  1.00  0.72           H  
ATOM    914 3HD1 LEU A  61      17.615   4.503 -10.991  1.00  0.72           H  
ATOM    915 1HD2 LEU A  61      17.060   4.130  -8.038  1.00  0.72           H  
ATOM    916 2HD2 LEU A  61      16.974   5.687  -8.897  1.00  0.72           H  
ATOM    917 3HD2 LEU A  61      15.564   5.093  -7.999  1.00  0.72           H  
ATOM    918  N   THR A  62      12.819   7.602 -10.153  1.00  0.76           N  
ATOM    919  CA  THR A  62      11.932   8.598 -10.719  1.00  0.76           C  
ATOM    920  C   THR A  62      12.679   9.703 -11.463  1.00  0.76           C  
ATOM    921  O   THR A  62      12.087  10.375 -12.304  1.00  0.76           O  
ATOM    922  CB  THR A  62      11.059   9.194  -9.605  1.00  0.76           C  
ATOM    923  OG1 THR A  62      11.896   9.840  -8.640  1.00  0.76           O  
ATOM    924  CG2 THR A  62      10.227   8.069  -8.915  1.00  0.76           C  
ATOM    925  H   THR A  62      13.445   7.864  -9.406  1.00  0.76           H  
ATOM    926  HA  THR A  62      11.275   8.108 -11.434  1.00  0.76           H  
ATOM    927  HB  THR A  62      10.378   9.928 -10.032  1.00  0.76           H  
ATOM    928  HG1 THR A  62      12.704   9.312  -8.516  1.00  0.76           H  
ATOM    929 1HG2 THR A  62       9.612   8.512  -8.138  1.00  0.76           H  
ATOM    930 2HG2 THR A  62       9.588   7.586  -9.652  1.00  0.76           H  
ATOM    931 3HG2 THR A  62      10.881   7.325  -8.478  1.00  0.76           H  
ATOM    932  N   ALA A  63      13.968   9.901 -11.182  1.00  0.81           N  
ATOM    933  CA  ALA A  63      14.714  10.924 -11.926  1.00  0.81           C  
ATOM    934  C   ALA A  63      16.209  10.670 -11.900  1.00  0.81           C  
ATOM    935  O   ALA A  63      16.772  10.360 -10.844  1.00  0.81           O  
ATOM    936  CB  ALA A  63      14.449  12.314 -11.384  1.00  0.81           C  
ATOM    937  H   ALA A  63      14.409   9.359 -10.445  1.00  0.81           H  
ATOM    938  HA  ALA A  63      14.380  10.881 -12.951  1.00  0.81           H  
ATOM    939 1HB  ALA A  63      14.992  13.040 -11.994  1.00  0.81           H  
ATOM    940 2HB  ALA A  63      13.383  12.532 -11.427  1.00  0.81           H  
ATOM    941 3HB  ALA A  63      14.788  12.379 -10.374  1.00  0.81           H  
ATOM    942  N   ILE A  64      16.860  10.814 -13.058  1.00  0.86           N  
ATOM    943  CA  ILE A  64      18.314  10.620 -13.137  1.00  0.86           C  
ATOM    944  C   ILE A  64      18.980  11.922 -13.564  1.00  0.86           C  
ATOM    945  O   ILE A  64      18.717  12.427 -14.656  1.00  0.86           O  
ATOM    946  CB  ILE A  64      18.649   9.498 -14.136  1.00  0.86           C  
ATOM    947  CG1 ILE A  64      17.845   8.305 -13.791  1.00  0.86           C  
ATOM    948  CG2 ILE A  64      20.140   9.144 -14.080  1.00  0.86           C  
ATOM    949  CD1 ILE A  64      18.143   7.747 -12.467  1.00  0.86           C  
ATOM    950  H   ILE A  64      16.321  11.081 -13.886  1.00  0.86           H  
ATOM    951  HA  ILE A  64      18.697  10.347 -12.154  1.00  0.86           H  
ATOM    952  HB  ILE A  64      18.380   9.809 -15.147  1.00  0.86           H  
ATOM    953 1HG1 ILE A  64      16.815   8.600 -13.798  1.00  0.86           H  
ATOM    954 2HG1 ILE A  64      17.992   7.545 -14.551  1.00  0.86           H  
ATOM    955 1HG2 ILE A  64      20.352   8.341 -14.786  1.00  0.86           H  
ATOM    956 2HG2 ILE A  64      20.734  10.024 -14.339  1.00  0.86           H  
ATOM    957 3HG2 ILE A  64      20.402   8.820 -13.072  1.00  0.86           H  
ATOM    958 1HD1 ILE A  64      17.502   6.908 -12.261  1.00  0.86           H  
ATOM    959 2HD1 ILE A  64      19.179   7.435 -12.466  1.00  0.86           H  
ATOM    960 3HD1 ILE A  64      17.995   8.480 -11.703  1.00  0.86           H  
ATOM    961  N   ASP A  65      19.828  12.473 -12.707  1.00  0.90           N  
ATOM    962  CA  ASP A  65      20.521  13.738 -12.940  1.00  0.90           C  
ATOM    963  C   ASP A  65      19.546  14.855 -13.314  1.00  0.90           C  
ATOM    964  O   ASP A  65      19.840  15.702 -14.157  1.00  0.90           O  
ATOM    965  CB  ASP A  65      21.585  13.578 -14.026  1.00  0.90           C  
ATOM    966  CG  ASP A  65      22.720  12.605 -13.635  1.00  0.90           C  
ATOM    967  OD1 ASP A  65      22.855  12.270 -12.460  1.00  0.90           O  
ATOM    968  OD2 ASP A  65      23.437  12.208 -14.519  1.00  0.90           O  
ATOM    969  H   ASP A  65      20.001  12.011 -11.824  1.00  0.90           H  
ATOM    970  HA  ASP A  65      21.019  14.024 -12.014  1.00  0.90           H  
ATOM    971 1HB  ASP A  65      21.122  13.225 -14.948  1.00  0.90           H  
ATOM    972 2HB  ASP A  65      22.024  14.552 -14.241  1.00  0.90           H  
ATOM    973  N   GLY A  66      18.382  14.852 -12.670  1.00  0.92           N  
ATOM    974  CA  GLY A  66      17.337  15.841 -12.893  1.00  0.92           C  
ATOM    975  C   GLY A  66      16.345  15.455 -14.000  1.00  0.92           C  
ATOM    976  O   GLY A  66      15.316  16.112 -14.166  1.00  0.92           O  
ATOM    977  H   GLY A  66      18.225  14.121 -11.990  1.00  0.92           H  
ATOM    978 1HA  GLY A  66      16.791  15.996 -11.962  1.00  0.92           H  
ATOM    979 2HA  GLY A  66      17.799  16.795 -13.144  1.00  0.92           H  
ATOM    980  N   ALA A  67      16.627  14.391 -14.755  1.00  0.94           N  
ATOM    981  CA  ALA A  67      15.731  13.993 -15.833  1.00  0.94           C  
ATOM    982  C   ALA A  67      14.622  13.092 -15.330  1.00  0.94           C  
ATOM    983  O   ALA A  67      14.861  11.944 -14.952  1.00  0.94           O  
ATOM    984  CB  ALA A  67      16.495  13.282 -16.927  1.00  0.94           C  
ATOM    985  H   ALA A  67      17.481  13.857 -14.610  1.00  0.94           H  
ATOM    986  HA  ALA A  67      15.278  14.894 -16.246  1.00  0.94           H  
ATOM    987 1HB  ALA A  67      15.809  13.023 -17.730  1.00  0.94           H  
ATOM    988 2HB  ALA A  67      17.276  13.937 -17.310  1.00  0.94           H  
ATOM    989 3HB  ALA A  67      16.948  12.375 -16.528  1.00  0.94           H  
ATOM    990  N   ASN A  68      13.412  13.631 -15.303  1.00  0.96           N  
ATOM    991  CA  ASN A  68      12.250  12.923 -14.780  1.00  0.96           C  
ATOM    992  C   ASN A  68      11.983  11.711 -15.665  1.00  0.96           C  
ATOM    993  O   ASN A  68      11.833  11.845 -16.881  1.00  0.96           O  
ATOM    994  CB  ASN A  68      11.043  13.850 -14.693  1.00  0.96           C  
ATOM    995  CG  ASN A  68       9.881  13.278 -13.886  1.00  0.96           C  
ATOM    996  OD1 ASN A  68       9.634  12.070 -13.803  1.00  0.96           O  
ATOM    997  ND2 ASN A  68       9.142  14.177 -13.272  1.00  0.96           N  
ATOM    998  H   ASN A  68      13.300  14.582 -15.631  1.00  0.96           H  
ATOM    999  HA  ASN A  68      12.479  12.552 -13.780  1.00  0.96           H  
ATOM   1000 1HB  ASN A  68      11.348  14.794 -14.242  1.00  0.96           H  
ATOM   1001 2HB  ASN A  68      10.688  14.068 -15.699  1.00  0.96           H  
ATOM   1002 1HD2 ASN A  68       8.358  13.887 -12.723  1.00  0.96           H  
ATOM   1003 2HD2 ASN A  68       9.360  15.149 -13.358  1.00  0.96           H  
ATOM   1004  N   LEU A  69      11.969  10.526 -15.066  1.00  0.98           N  
ATOM   1005  CA  LEU A  69      11.789   9.291 -15.808  1.00  0.98           C  
ATOM   1006  C   LEU A  69      10.311   8.959 -15.977  1.00  0.98           C  
ATOM   1007  O   LEU A  69       9.958   7.976 -16.626  1.00  0.98           O  
ATOM   1008  CB  LEU A  69      12.430   8.106 -15.079  1.00  0.98           C  
ATOM   1009  CG  LEU A  69      13.949   8.155 -14.810  1.00  0.98           C  
ATOM   1010  CD1 LEU A  69      14.324   6.879 -14.059  1.00  0.98           C  
ATOM   1011  CD2 LEU A  69      14.722   8.338 -16.094  1.00  0.98           C  
ATOM   1012  H   LEU A  69      12.084  10.488 -14.062  1.00  0.98           H  
ATOM   1013  HA  LEU A  69      12.240   9.405 -16.793  1.00  0.98           H  
ATOM   1014 1HB  LEU A  69      11.937   8.004 -14.111  1.00  0.98           H  
ATOM   1015 2HB  LEU A  69      12.230   7.204 -15.656  1.00  0.98           H  
ATOM   1016  HG  LEU A  69      14.170   8.987 -14.165  1.00  0.98           H  
ATOM   1017 1HD1 LEU A  69      15.367   6.880 -13.818  1.00  0.98           H  
ATOM   1018 2HD1 LEU A  69      13.754   6.828 -13.151  1.00  0.98           H  
ATOM   1019 3HD1 LEU A  69      14.098   6.015 -14.676  1.00  0.98           H  
ATOM   1020 1HD2 LEU A  69      15.787   8.381 -15.895  1.00  0.98           H  
ATOM   1021 2HD2 LEU A  69      14.526   7.523 -16.765  1.00  0.98           H  
ATOM   1022 3HD2 LEU A  69      14.404   9.273 -16.546  1.00  0.98           H  
ATOM   1023  N   LYS A  70       9.429   9.748 -15.381  1.00  1.02           N  
ATOM   1024  CA  LYS A  70       8.014   9.441 -15.474  1.00  1.02           C  
ATOM   1025  C   LYS A  70       7.208  10.546 -16.155  1.00  1.02           C  
ATOM   1026  O   LYS A  70       7.504  11.728 -15.999  1.00  1.02           O  
ATOM   1027  CB  LYS A  70       7.440   9.188 -14.076  1.00  1.02           C  
ATOM   1028  CG  LYS A  70       7.983   7.935 -13.394  1.00  1.02           C  
ATOM   1029  CD  LYS A  70       7.409   7.768 -12.000  1.00  1.02           C  
ATOM   1030  CE  LYS A  70       5.929   7.426 -12.051  1.00  1.02           C  
ATOM   1031  NZ  LYS A  70       5.390   7.128 -10.704  1.00  1.02           N  
ATOM   1032  H   LYS A  70       9.735  10.565 -14.857  1.00  1.02           H  
ATOM   1033  HA  LYS A  70       7.914   8.521 -16.028  1.00  1.02           H  
ATOM   1034 1HB  LYS A  70       7.662  10.043 -13.433  1.00  1.02           H  
ATOM   1035 2HB  LYS A  70       6.356   9.093 -14.137  1.00  1.02           H  
ATOM   1036 1HG  LYS A  70       7.726   7.056 -13.991  1.00  1.02           H  
ATOM   1037 2HG  LYS A  70       9.069   7.998 -13.320  1.00  1.02           H  
ATOM   1038 1HD  LYS A  70       7.935   6.952 -11.495  1.00  1.02           H  
ATOM   1039 2HD  LYS A  70       7.554   8.684 -11.427  1.00  1.02           H  
ATOM   1040 1HE  LYS A  70       5.385   8.270 -12.471  1.00  1.02           H  
ATOM   1041 2HE  LYS A  70       5.782   6.557 -12.693  1.00  1.02           H  
ATOM   1042 1HZ  LYS A  70       4.408   6.908 -10.772  1.00  1.02           H  
ATOM   1043 2HZ  LYS A  70       5.889   6.334 -10.318  1.00  1.02           H  
ATOM   1044 3HZ  LYS A  70       5.515   7.928 -10.107  1.00  1.02           H  
ATOM   1045  N   PRO A  71       6.176  10.172 -16.922  1.00  1.06           N  
ATOM   1046  CA  PRO A  71       5.783   8.863 -17.453  1.00  1.06           C  
ATOM   1047  C   PRO A  71       6.536   8.517 -18.749  1.00  1.06           C  
ATOM   1048  O   PRO A  71       5.915   8.466 -19.810  1.00  1.06           O  
ATOM   1049  CB  PRO A  71       4.297   9.071 -17.738  1.00  1.06           C  
ATOM   1050  CG  PRO A  71       4.206  10.534 -18.127  1.00  1.06           C  
ATOM   1051  CD  PRO A  71       5.242  11.241 -17.262  1.00  1.06           C  
ATOM   1052  HA  PRO A  71       5.905   8.073 -16.698  1.00  1.06           H  
ATOM   1053 1HB  PRO A  71       3.968   8.388 -18.538  1.00  1.06           H  
ATOM   1054 2HB  PRO A  71       3.706   8.826 -16.843  1.00  1.06           H  
ATOM   1055 1HG  PRO A  71       4.407  10.650 -19.203  1.00  1.06           H  
ATOM   1056 2HG  PRO A  71       3.187  10.909 -17.954  1.00  1.06           H  
ATOM   1057 1HD  PRO A  71       5.761  12.022 -17.836  1.00  1.06           H  
ATOM   1058 2HD  PRO A  71       4.783  11.644 -16.348  1.00  1.06           H  
ATOM   1059  N   LYS A  72       7.858   8.343 -18.706  1.00  1.09           N  
ATOM   1060  CA  LYS A  72       8.607   8.088 -19.930  1.00  1.09           C  
ATOM   1061  C   LYS A  72       8.539   6.604 -20.176  1.00  1.09           C  
ATOM   1062  O   LYS A  72       8.359   5.851 -19.226  1.00  1.09           O  
ATOM   1063  CB  LYS A  72      10.059   8.535 -19.782  1.00  1.09           C  
ATOM   1064  CG  LYS A  72      10.258  10.009 -19.417  1.00  1.09           C  
ATOM   1065  CD  LYS A  72       9.781  10.938 -20.510  1.00  1.09           C  
ATOM   1066  CE  LYS A  72      10.110  12.387 -20.166  1.00  1.09           C  
ATOM   1067  NZ  LYS A  72       9.621  13.337 -21.212  1.00  1.09           N  
ATOM   1068  H   LYS A  72       8.391   8.346 -17.839  1.00  1.09           H  
ATOM   1069  HA  LYS A  72       8.141   8.605 -20.771  1.00  1.09           H  
ATOM   1070 1HB  LYS A  72      10.559   7.921 -19.037  1.00  1.09           H  
ATOM   1071 2HB  LYS A  72      10.576   8.361 -20.728  1.00  1.09           H  
ATOM   1072 1HG  LYS A  72       9.697  10.237 -18.510  1.00  1.09           H  
ATOM   1073 2HG  LYS A  72      11.315  10.198 -19.219  1.00  1.09           H  
ATOM   1074 1HD  LYS A  72      10.259  10.667 -21.455  1.00  1.09           H  
ATOM   1075 2HD  LYS A  72       8.701  10.833 -20.623  1.00  1.09           H  
ATOM   1076 1HE  LYS A  72       9.646  12.638 -19.209  1.00  1.09           H  
ATOM   1077 2HE  LYS A  72      11.192  12.492 -20.067  1.00  1.09           H  
ATOM   1078 1HZ  LYS A  72       9.862  14.280 -20.942  1.00  1.09           H  
ATOM   1079 2HZ  LYS A  72      10.057  13.117 -22.098  1.00  1.09           H  
ATOM   1080 3HZ  LYS A  72       8.619  13.257 -21.301  1.00  1.09           H  
ATOM   1081  N   SER A  73       8.664   6.147 -21.415  1.00  1.11           N  
ATOM   1082  CA  SER A  73       8.648   4.705 -21.573  1.00  1.11           C  
ATOM   1083  C   SER A  73       9.892   4.144 -20.942  1.00  1.11           C  
ATOM   1084  O   SER A  73      10.930   4.803 -20.955  1.00  1.11           O  
ATOM   1085  CB  SER A  73       8.602   4.337 -23.036  1.00  1.11           C  
ATOM   1086  OG  SER A  73       9.774   4.774 -23.681  1.00  1.11           O  
ATOM   1087  H   SER A  73       8.825   6.762 -22.222  1.00  1.11           H  
ATOM   1088  HA  SER A  73       7.777   4.294 -21.065  1.00  1.11           H  
ATOM   1089 1HB  SER A  73       8.509   3.257 -23.135  1.00  1.11           H  
ATOM   1090 2HB  SER A  73       7.733   4.791 -23.505  1.00  1.11           H  
ATOM   1091  HG  SER A  73       9.676   5.766 -23.733  1.00  1.11           H  
ATOM   1092  N   GLY A  74       9.849   2.889 -20.529  1.00  1.11           N  
ATOM   1093  CA  GLY A  74      11.024   2.246 -19.980  1.00  1.11           C  
ATOM   1094  C   GLY A  74      12.196   2.296 -20.941  1.00  1.11           C  
ATOM   1095  O   GLY A  74      13.331   2.478 -20.513  1.00  1.11           O  
ATOM   1096  H   GLY A  74       8.958   2.400 -20.476  1.00  1.11           H  
ATOM   1097 1HA  GLY A  74      11.287   2.723 -19.037  1.00  1.11           H  
ATOM   1098 2HA  GLY A  74      10.778   1.211 -19.754  1.00  1.11           H  
ATOM   1099  N   GLU A  75      11.948   2.189 -22.247  1.00  1.08           N  
ATOM   1100  CA  GLU A  75      13.074   2.260 -23.162  1.00  1.08           C  
ATOM   1101  C   GLU A  75      13.705   3.650 -23.112  1.00  1.08           C  
ATOM   1102  O   GLU A  75      14.929   3.765 -23.017  1.00  1.08           O  
ATOM   1103  CB  GLU A  75      12.641   1.930 -24.592  1.00  1.08           C  
ATOM   1104  CG  GLU A  75      12.245   0.467 -24.807  1.00  1.08           C  
ATOM   1105  CD  GLU A  75      11.771   0.169 -26.216  1.00  1.08           C  
ATOM   1106  OE1 GLU A  75      11.673   1.081 -27.002  1.00  1.08           O  
ATOM   1107  OE2 GLU A  75      11.499  -0.976 -26.496  1.00  1.08           O  
ATOM   1108  H   GLU A  75      11.003   2.059 -22.580  1.00  1.08           H  
ATOM   1109  HA  GLU A  75      13.824   1.534 -22.847  1.00  1.08           H  
ATOM   1110 1HB  GLU A  75      11.787   2.554 -24.863  1.00  1.08           H  
ATOM   1111 2HB  GLU A  75      13.451   2.168 -25.282  1.00  1.08           H  
ATOM   1112 1HG  GLU A  75      13.104  -0.165 -24.583  1.00  1.08           H  
ATOM   1113 2HG  GLU A  75      11.452   0.217 -24.103  1.00  1.08           H  
ATOM   1114  N   GLU A  76      12.875   4.708 -23.086  1.00  1.05           N  
ATOM   1115  CA  GLU A  76      13.418   6.067 -23.020  1.00  1.05           C  
ATOM   1116  C   GLU A  76      14.140   6.289 -21.705  1.00  1.05           C  
ATOM   1117  O   GLU A  76      15.193   6.927 -21.650  1.00  1.05           O  
ATOM   1118  CB  GLU A  76      12.297   7.097 -23.157  1.00  1.05           C  
ATOM   1119  CG  GLU A  76      11.680   7.215 -24.547  1.00  1.05           C  
ATOM   1120  CD  GLU A  76      10.377   8.000 -24.553  1.00  1.05           C  
ATOM   1121  OE1 GLU A  76       9.484   7.646 -23.786  1.00  1.05           O  
ATOM   1122  OE2 GLU A  76      10.270   8.943 -25.300  1.00  1.05           O  
ATOM   1123  H   GLU A  76      11.860   4.575 -23.139  1.00  1.05           H  
ATOM   1124  HA  GLU A  76      14.133   6.198 -23.836  1.00  1.05           H  
ATOM   1125 1HB  GLU A  76      11.496   6.842 -22.467  1.00  1.05           H  
ATOM   1126 2HB  GLU A  76      12.670   8.079 -22.869  1.00  1.05           H  
ATOM   1127 1HG  GLU A  76      12.394   7.718 -25.199  1.00  1.05           H  
ATOM   1128 2HG  GLU A  76      11.514   6.218 -24.948  1.00  1.05           H  
ATOM   1129  N   ALA A  77      13.564   5.758 -20.634  1.00  1.04           N  
ATOM   1130  CA  ALA A  77      14.153   5.917 -19.328  1.00  1.04           C  
ATOM   1131  C   ALA A  77      15.520   5.275 -19.286  1.00  1.04           C  
ATOM   1132  O   ALA A  77      16.468   5.869 -18.774  1.00  1.04           O  
ATOM   1133  CB  ALA A  77      13.260   5.302 -18.292  1.00  1.04           C  
ATOM   1134  H   ALA A  77      12.690   5.248 -20.741  1.00  1.04           H  
ATOM   1135  HA  ALA A  77      14.267   6.977 -19.129  1.00  1.04           H  
ATOM   1136 1HB  ALA A  77      13.691   5.420 -17.306  1.00  1.04           H  
ATOM   1137 2HB  ALA A  77      12.277   5.781 -18.324  1.00  1.04           H  
ATOM   1138 3HB  ALA A  77      13.155   4.258 -18.527  1.00  1.04           H  
ATOM   1139  N   LEU A  78      15.648   4.092 -19.883  1.00  1.04           N  
ATOM   1140  CA  LEU A  78      16.924   3.409 -19.892  1.00  1.04           C  
ATOM   1141  C   LEU A  78      17.922   4.175 -20.755  1.00  1.04           C  
ATOM   1142  O   LEU A  78      19.110   4.231 -20.417  1.00  1.04           O  
ATOM   1143  CB  LEU A  78      16.731   1.950 -20.283  1.00  1.04           C  
ATOM   1144  CG  LEU A  78      15.933   1.153 -19.179  1.00  1.04           C  
ATOM   1145  CD1 LEU A  78      15.656  -0.263 -19.645  1.00  1.04           C  
ATOM   1146  CD2 LEU A  78      16.702   1.179 -17.861  1.00  1.04           C  
ATOM   1147  H   LEU A  78      14.834   3.636 -20.299  1.00  1.04           H  
ATOM   1148  HA  LEU A  78      17.308   3.391 -18.882  1.00  1.04           H  
ATOM   1149 1HB  LEU A  78      16.160   1.910 -21.215  1.00  1.04           H  
ATOM   1150 2HB  LEU A  78      17.699   1.478 -20.432  1.00  1.04           H  
ATOM   1151  HG  LEU A  78      14.983   1.634 -19.018  1.00  1.04           H  
ATOM   1152 1HD1 LEU A  78      15.087  -0.790 -18.883  1.00  1.04           H  
ATOM   1153 2HD1 LEU A  78      15.082  -0.230 -20.571  1.00  1.04           H  
ATOM   1154 3HD1 LEU A  78      16.597  -0.783 -19.814  1.00  1.04           H  
ATOM   1155 1HD2 LEU A  78      16.123   0.649 -17.115  1.00  1.04           H  
ATOM   1156 2HD2 LEU A  78      17.670   0.691 -17.984  1.00  1.04           H  
ATOM   1157 3HD2 LEU A  78      16.853   2.206 -17.542  1.00  1.04           H  
ATOM   1158  N   GLU A  79      17.451   4.816 -21.837  1.00  1.06           N  
ATOM   1159  CA  GLU A  79      18.354   5.644 -22.626  1.00  1.06           C  
ATOM   1160  C   GLU A  79      18.870   6.796 -21.760  1.00  1.06           C  
ATOM   1161  O   GLU A  79      20.044   7.145 -21.846  1.00  1.06           O  
ATOM   1162  CB  GLU A  79      17.707   6.185 -23.911  1.00  1.06           C  
ATOM   1163  CG  GLU A  79      17.449   5.136 -25.000  1.00  1.06           C  
ATOM   1164  CD  GLU A  79      16.823   5.710 -26.266  1.00  1.06           C  
ATOM   1165  OE1 GLU A  79      16.503   6.878 -26.287  1.00  1.06           O  
ATOM   1166  OE2 GLU A  79      16.674   4.972 -27.214  1.00  1.06           O  
ATOM   1167  H   GLU A  79      16.473   4.710 -22.115  1.00  1.06           H  
ATOM   1168  HA  GLU A  79      19.209   5.034 -22.919  1.00  1.06           H  
ATOM   1169 1HB  GLU A  79      16.754   6.646 -23.667  1.00  1.06           H  
ATOM   1170 2HB  GLU A  79      18.342   6.961 -24.336  1.00  1.06           H  
ATOM   1171 1HG  GLU A  79      18.396   4.666 -25.259  1.00  1.06           H  
ATOM   1172 2HG  GLU A  79      16.798   4.368 -24.596  1.00  1.06           H  
ATOM   1173  N   LEU A  80      18.013   7.361 -20.892  1.00  1.11           N  
ATOM   1174  CA  LEU A  80      18.447   8.446 -20.006  1.00  1.11           C  
ATOM   1175  C   LEU A  80      19.536   7.960 -19.050  1.00  1.11           C  
ATOM   1176  O   LEU A  80      20.501   8.682 -18.783  1.00  1.11           O  
ATOM   1177  CB  LEU A  80      17.260   9.030 -19.222  1.00  1.11           C  
ATOM   1178  CG  LEU A  80      16.240   9.831 -20.066  1.00  1.11           C  
ATOM   1179  CD1 LEU A  80      14.996  10.179 -19.224  1.00  1.11           C  
ATOM   1180  CD2 LEU A  80      16.923  11.096 -20.564  1.00  1.11           C  
ATOM   1181  H   LEU A  80      17.039   7.050 -20.882  1.00  1.11           H  
ATOM   1182  HA  LEU A  80      18.867   9.241 -20.624  1.00  1.11           H  
ATOM   1183 1HB  LEU A  80      16.728   8.233 -18.735  1.00  1.11           H  
ATOM   1184 2HB  LEU A  80      17.646   9.696 -18.450  1.00  1.11           H  
ATOM   1185  HG  LEU A  80      15.918   9.233 -20.917  1.00  1.11           H  
ATOM   1186 1HD1 LEU A  80      14.289  10.744 -19.829  1.00  1.11           H  
ATOM   1187 2HD1 LEU A  80      14.525   9.268 -18.891  1.00  1.11           H  
ATOM   1188 3HD1 LEU A  80      15.287  10.771 -18.363  1.00  1.11           H  
ATOM   1189 1HD2 LEU A  80      16.224  11.671 -21.171  1.00  1.11           H  
ATOM   1190 2HD2 LEU A  80      17.245  11.698 -19.713  1.00  1.11           H  
ATOM   1191 3HD2 LEU A  80      17.795  10.829 -21.170  1.00  1.11           H  
ATOM   1192  N   PHE A  81      19.428   6.714 -18.574  1.00  1.19           N  
ATOM   1193  CA  PHE A  81      20.489   6.201 -17.708  1.00  1.19           C  
ATOM   1194  C   PHE A  81      21.774   6.082 -18.518  1.00  1.19           C  
ATOM   1195  O   PHE A  81      22.855   6.446 -18.044  1.00  1.19           O  
ATOM   1196  CB  PHE A  81      20.143   4.815 -17.146  1.00  1.19           C  
ATOM   1197  CG  PHE A  81      19.204   4.807 -16.005  1.00  1.19           C  
ATOM   1198  CD1 PHE A  81      17.870   4.737 -16.227  1.00  1.19           C  
ATOM   1199  CD2 PHE A  81      19.662   4.833 -14.714  1.00  1.19           C  
ATOM   1200  CE1 PHE A  81      16.979   4.718 -15.233  1.00  1.19           C  
ATOM   1201  CE2 PHE A  81      18.781   4.802 -13.690  1.00  1.19           C  
ATOM   1202  CZ  PHE A  81      17.420   4.755 -13.960  1.00  1.19           C  
ATOM   1203  H   PHE A  81      18.598   6.161 -18.796  1.00  1.19           H  
ATOM   1204  HA  PHE A  81      20.648   6.899 -16.888  1.00  1.19           H  
ATOM   1205 1HB  PHE A  81      19.710   4.210 -17.938  1.00  1.19           H  
ATOM   1206 2HB  PHE A  81      21.061   4.317 -16.834  1.00  1.19           H  
ATOM   1207  HD1 PHE A  81      17.544   4.702 -17.216  1.00  1.19           H  
ATOM   1208  HD2 PHE A  81      20.733   4.876 -14.522  1.00  1.19           H  
ATOM   1209  HE1 PHE A  81      15.917   4.672 -15.453  1.00  1.19           H  
ATOM   1210  HE2 PHE A  81      19.144   4.825 -12.667  1.00  1.19           H  
ATOM   1211  HZ  PHE A  81      16.697   4.744 -13.162  1.00  1.19           H  
ATOM   1212  N   ALA A  82      21.658   5.605 -19.759  1.00  1.31           N  
ATOM   1213  CA  ALA A  82      22.832   5.477 -20.604  1.00  1.31           C  
ATOM   1214  C   ALA A  82      23.468   6.842 -20.859  1.00  1.31           C  
ATOM   1215  O   ALA A  82      24.698   6.973 -20.813  1.00  1.31           O  
ATOM   1216  CB  ALA A  82      22.470   4.808 -21.916  1.00  1.31           C  
ATOM   1217  H   ALA A  82      20.744   5.308 -20.107  1.00  1.31           H  
ATOM   1218  HA  ALA A  82      23.558   4.857 -20.080  1.00  1.31           H  
ATOM   1219 1HB  ALA A  82      23.363   4.695 -22.526  1.00  1.31           H  
ATOM   1220 2HB  ALA A  82      22.036   3.830 -21.716  1.00  1.31           H  
ATOM   1221 3HB  ALA A  82      21.749   5.419 -22.447  1.00  1.31           H  
ATOM   1222  N   GLU A  83      22.639   7.877 -21.083  1.00  1.50           N  
ATOM   1223  CA  GLU A  83      23.200   9.199 -21.312  1.00  1.50           C  
ATOM   1224  C   GLU A  83      23.915   9.694 -20.079  1.00  1.50           C  
ATOM   1225  O   GLU A  83      25.000  10.261 -20.194  1.00  1.50           O  
ATOM   1226  CB  GLU A  83      22.151  10.254 -21.700  1.00  1.50           C  
ATOM   1227  CG  GLU A  83      21.540  10.138 -23.093  1.00  1.50           C  
ATOM   1228  CD  GLU A  83      20.653  11.341 -23.434  1.00  1.50           C  
ATOM   1229  OE1 GLU A  83      20.485  12.198 -22.582  1.00  1.50           O  
ATOM   1230  OE2 GLU A  83      20.168  11.410 -24.539  1.00  1.50           O  
ATOM   1231  H   GLU A  83      21.634   7.723 -21.128  1.00  1.50           H  
ATOM   1232  HA  GLU A  83      23.925   9.128 -22.121  1.00  1.50           H  
ATOM   1233 1HB  GLU A  83      21.325  10.197 -20.990  1.00  1.50           H  
ATOM   1234 2HB  GLU A  83      22.583  11.236 -21.600  1.00  1.50           H  
ATOM   1235 1HG  GLU A  83      22.339  10.061 -23.829  1.00  1.50           H  
ATOM   1236 2HG  GLU A  83      20.946   9.228 -23.141  1.00  1.50           H  
ATOM   1237  N   ALA A  84      23.343   9.437 -18.899  1.00  1.78           N  
ATOM   1238  CA  ALA A  84      23.958   9.877 -17.656  1.00  1.78           C  
ATOM   1239  C   ALA A  84      25.335   9.267 -17.502  1.00  1.78           C  
ATOM   1240  O   ALA A  84      26.271   9.923 -17.052  1.00  1.78           O  
ATOM   1241  CB  ALA A  84      23.090   9.493 -16.474  1.00  1.78           C  
ATOM   1242  H   ALA A  84      22.437   8.965 -18.871  1.00  1.78           H  
ATOM   1243  HA  ALA A  84      24.063  10.962 -17.690  1.00  1.78           H  
ATOM   1244 1HB  ALA A  84      23.554   9.847 -15.552  1.00  1.78           H  
ATOM   1245 2HB  ALA A  84      22.107   9.949 -16.583  1.00  1.78           H  
ATOM   1246 3HB  ALA A  84      22.984   8.414 -16.434  1.00  1.78           H  
ATOM   1247  N   ARG A  85      25.468   8.003 -17.901  1.00  2.20           N  
ATOM   1248  CA  ARG A  85      26.744   7.317 -17.797  1.00  2.20           C  
ATOM   1249  C   ARG A  85      27.745   7.888 -18.804  1.00  2.20           C  
ATOM   1250  O   ARG A  85      28.932   8.034 -18.509  1.00  2.20           O  
ATOM   1251  CB  ARG A  85      26.538   5.834 -18.033  1.00  2.20           C  
ATOM   1252  CG  ARG A  85      25.742   5.119 -16.936  1.00  2.20           C  
ATOM   1253  CD  ARG A  85      25.498   3.697 -17.301  1.00  2.20           C  
ATOM   1254  NE  ARG A  85      24.660   2.991 -16.331  1.00  2.20           N  
ATOM   1255  CZ  ARG A  85      24.317   1.689 -16.445  1.00  2.20           C  
ATOM   1256  NH1 ARG A  85      24.765   0.986 -17.463  1.00  2.20           N  
ATOM   1257  NH2 ARG A  85      23.538   1.106 -15.550  1.00  2.20           N  
ATOM   1258  H   ARG A  85      24.649   7.500 -18.248  1.00  2.20           H  
ATOM   1259  HA  ARG A  85      27.140   7.462 -16.798  1.00  2.20           H  
ATOM   1260 1HB  ARG A  85      26.005   5.689 -18.970  1.00  2.20           H  
ATOM   1261 2HB  ARG A  85      27.505   5.342 -18.123  1.00  2.20           H  
ATOM   1262 1HG  ARG A  85      26.290   5.157 -16.000  1.00  2.20           H  
ATOM   1263 2HG  ARG A  85      24.786   5.611 -16.803  1.00  2.20           H  
ATOM   1264 1HD  ARG A  85      24.993   3.667 -18.266  1.00  2.20           H  
ATOM   1265 2HD  ARG A  85      26.448   3.174 -17.375  1.00  2.20           H  
ATOM   1266  HE  ARG A  85      24.292   3.513 -15.548  1.00  2.20           H  
ATOM   1267 1HH1 ARG A  85      25.361   1.417 -18.156  1.00  2.20           H  
ATOM   1268 2HH1 ARG A  85      24.511   0.011 -17.550  1.00  2.20           H  
ATOM   1269 1HH2 ARG A  85      23.175   1.622 -14.760  1.00  2.20           H  
ATOM   1270 2HH2 ARG A  85      23.299   0.129 -15.654  1.00  2.20           H  
ATOM   1271  N   GLY A  86      27.260   8.217 -20.007  1.00  2.76           N  
ATOM   1272  CA  GLY A  86      28.097   8.799 -21.055  1.00  2.76           C  
ATOM   1273  C   GLY A  86      28.602  10.197 -20.682  1.00  2.76           C  
ATOM   1274  O   GLY A  86      29.766  10.549 -20.914  1.00  2.76           O  
ATOM   1275  H   GLY A  86      26.275   8.041 -20.208  1.00  2.76           H  
ATOM   1276 1HA  GLY A  86      28.943   8.141 -21.249  1.00  2.76           H  
ATOM   1277 2HA  GLY A  86      27.516   8.857 -21.974  1.00  2.76           H  
ATOM   1278  N   LYS A  87      27.734  10.997 -20.063  1.00  3.47           N  
ATOM   1279  CA  LYS A  87      28.051  12.375 -19.695  1.00  3.47           C  
ATOM   1280  C   LYS A  87      28.872  12.419 -18.415  1.00  3.47           C  
ATOM   1281  O   LYS A  87      28.421  12.898 -17.374  1.00  3.47           O  
ATOM   1282  CB  LYS A  87      26.754  13.171 -19.533  1.00  3.47           C  
ATOM   1283  CG  LYS A  87      25.953  13.329 -20.839  1.00  3.47           C  
ATOM   1284  CD  LYS A  87      24.590  13.981 -20.610  1.00  3.47           C  
ATOM   1285  CE  LYS A  87      23.793  14.076 -21.920  1.00  3.47           C  
ATOM   1286  NZ  LYS A  87      22.414  14.616 -21.704  1.00  3.47           N  
ATOM   1287  H   LYS A  87      26.793  10.648 -19.888  1.00  3.47           H  
ATOM   1288  HA  LYS A  87      28.644  12.821 -20.493  1.00  3.47           H  
ATOM   1289 1HB  LYS A  87      26.111  12.657 -18.808  1.00  3.47           H  
ATOM   1290 2HB  LYS A  87      26.975  14.159 -19.138  1.00  3.47           H  
ATOM   1291 1HG  LYS A  87      26.523  13.944 -21.535  1.00  3.47           H  
ATOM   1292 2HG  LYS A  87      25.803  12.353 -21.294  1.00  3.47           H  
ATOM   1293 1HD  LYS A  87      24.022  13.374 -19.898  1.00  3.47           H  
ATOM   1294 2HD  LYS A  87      24.721  14.978 -20.193  1.00  3.47           H  
ATOM   1295 1HE  LYS A  87      24.321  14.725 -22.615  1.00  3.47           H  
ATOM   1296 2HE  LYS A  87      23.718  13.084 -22.358  1.00  3.47           H  
ATOM   1297 1HZ  LYS A  87      21.919  14.647 -22.591  1.00  3.47           H  
ATOM   1298 2HZ  LYS A  87      21.911  14.006 -21.065  1.00  3.47           H  
ATOM   1299 3HZ  LYS A  87      22.465  15.542 -21.312  1.00  3.47           H  
ATOM   1300  N   LYS A  88      30.110  11.959 -18.530  1.00  4.20           N  
ATOM   1301  CA  LYS A  88      31.027  11.821 -17.407  1.00  4.20           C  
ATOM   1302  C   LYS A  88      31.338  13.149 -16.735  1.00  4.20           C  
ATOM   1303  O   LYS A  88      31.460  13.227 -15.513  1.00  4.20           O  
ATOM   1304  CB  LYS A  88      32.339  11.225 -17.923  1.00  4.20           C  
ATOM   1305  CG  LYS A  88      32.255   9.765 -18.360  1.00  4.20           C  
ATOM   1306  CD  LYS A  88      33.570   9.314 -18.990  1.00  4.20           C  
ATOM   1307  CE  LYS A  88      33.482   7.889 -19.513  1.00  4.20           C  
ATOM   1308  NZ  LYS A  88      34.697   7.517 -20.316  1.00  4.20           N  
ATOM   1309  H   LYS A  88      30.370  11.598 -19.448  1.00  4.20           H  
ATOM   1310  HA  LYS A  88      30.576  11.155 -16.670  1.00  4.20           H  
ATOM   1311 1HB  LYS A  88      32.687  11.805 -18.776  1.00  4.20           H  
ATOM   1312 2HB  LYS A  88      33.100  11.302 -17.142  1.00  4.20           H  
ATOM   1313 1HG  LYS A  88      32.038   9.138 -17.494  1.00  4.20           H  
ATOM   1314 2HG  LYS A  88      31.445   9.642 -19.083  1.00  4.20           H  
ATOM   1315 1HD  LYS A  88      33.822   9.980 -19.815  1.00  4.20           H  
ATOM   1316 2HD  LYS A  88      34.364   9.368 -18.245  1.00  4.20           H  
ATOM   1317 1HE  LYS A  88      33.392   7.212 -18.674  1.00  4.20           H  
ATOM   1318 2HE  LYS A  88      32.595   7.787 -20.140  1.00  4.20           H  
ATOM   1319 1HZ  LYS A  88      34.604   6.566 -20.643  1.00  4.20           H  
ATOM   1320 2HZ  LYS A  88      34.763   8.139 -21.110  1.00  4.20           H  
ATOM   1321 3HZ  LYS A  88      35.543   7.603 -19.770  1.00  4.20           H  
ATOM   1322  N   GLY A  89      31.512  14.206 -17.531  1.00  4.69           N  
ATOM   1323  CA  GLY A  89      31.848  15.530 -16.997  1.00  4.69           C  
ATOM   1324  C   GLY A  89      33.331  15.637 -16.618  1.00  4.69           C  
ATOM   1325  O   GLY A  89      34.078  16.449 -17.167  1.00  4.69           O  
ATOM   1326  H   GLY A  89      31.395  14.084 -18.525  1.00  4.69           H  
ATOM   1327 1HA  GLY A  89      31.603  16.291 -17.739  1.00  4.69           H  
ATOM   1328 2HA  GLY A  89      31.232  15.731 -16.122  1.00  4.69           H  
ATOM   1329  N   THR A  90      33.723  14.791 -15.677  1.00  4.68           N  
ATOM   1330  CA  THR A  90      35.063  14.676 -15.119  1.00  4.68           C  
ATOM   1331  C   THR A  90      35.337  13.240 -14.690  1.00  4.68           C  
ATOM   1332  O   THR A  90      34.415  12.456 -14.474  1.00  4.68           O  
ATOM   1333  CB  THR A  90      35.244  15.620 -13.925  1.00  4.68           C  
ATOM   1334  OG1 THR A  90      36.608  15.586 -13.491  1.00  4.68           O  
ATOM   1335  CG2 THR A  90      34.351  15.199 -12.800  1.00  4.68           C  
ATOM   1336  H   THR A  90      32.996  14.177 -15.318  1.00  4.68           H  
ATOM   1337  HA  THR A  90      35.787  14.944 -15.888  1.00  4.68           H  
ATOM   1338  HB  THR A  90      34.993  16.635 -14.231  1.00  4.68           H  
ATOM   1339  HG1 THR A  90      36.753  14.763 -12.996  1.00  4.68           H  
ATOM   1340 1HG2 THR A  90      34.483  15.873 -11.956  1.00  4.68           H  
ATOM   1341 2HG2 THR A  90      33.313  15.225 -13.133  1.00  4.68           H  
ATOM   1342 3HG2 THR A  90      34.619  14.189 -12.506  1.00  4.68           H  
ATOM   1343  N   LEU A  91      36.607  12.881 -14.544  1.00  4.15           N  
ATOM   1344  CA  LEU A  91      36.911  11.528 -14.093  1.00  4.15           C  
ATOM   1345  C   LEU A  91      36.226  11.270 -12.755  1.00  4.15           C  
ATOM   1346  O   LEU A  91      36.246  12.111 -11.856  1.00  4.15           O  
ATOM   1347  CB  LEU A  91      38.417  11.295 -13.980  1.00  4.15           C  
ATOM   1348  CG  LEU A  91      38.817   9.851 -13.659  1.00  4.15           C  
ATOM   1349  CD1 LEU A  91      38.453   8.955 -14.835  1.00  4.15           C  
ATOM   1350  CD2 LEU A  91      40.301   9.792 -13.355  1.00  4.15           C  
ATOM   1351  H   LEU A  91      37.346  13.544 -14.740  1.00  4.15           H  
ATOM   1352  HA  LEU A  91      36.511  10.822 -14.821  1.00  4.15           H  
ATOM   1353 1HB  LEU A  91      38.889  11.576 -14.918  1.00  4.15           H  
ATOM   1354 2HB  LEU A  91      38.810  11.930 -13.187  1.00  4.15           H  
ATOM   1355  HG  LEU A  91      38.270   9.508 -12.807  1.00  4.15           H  
ATOM   1356 1HD1 LEU A  91      38.722   7.925 -14.604  1.00  4.15           H  
ATOM   1357 2HD1 LEU A  91      37.386   9.016 -15.019  1.00  4.15           H  
ATOM   1358 3HD1 LEU A  91      38.993   9.282 -15.722  1.00  4.15           H  
ATOM   1359 1HD2 LEU A  91      40.582   8.765 -13.118  1.00  4.15           H  
ATOM   1360 2HD2 LEU A  91      40.867  10.134 -14.220  1.00  4.15           H  
ATOM   1361 3HD2 LEU A  91      40.519  10.433 -12.500  1.00  4.15           H  
ATOM   1362  N   ASN A  92      35.541  10.131 -12.680  1.00  3.30           N  
ATOM   1363  CA  ASN A  92      34.738   9.572 -11.568  1.00  3.30           C  
ATOM   1364  C   ASN A  92      33.425  10.342 -11.313  1.00  3.30           C  
ATOM   1365  O   ASN A  92      32.365   9.736 -11.117  1.00  3.30           O  
ATOM   1366  CB  ASN A  92      35.566   9.533 -10.290  1.00  3.30           C  
ATOM   1367  CG  ASN A  92      36.795   8.644 -10.400  1.00  3.30           C  
ATOM   1368  OD1 ASN A  92      37.933   9.127 -10.402  1.00  3.30           O  
ATOM   1369  ND2 ASN A  92      36.581   7.365 -10.480  1.00  3.30           N  
ATOM   1370  H   ASN A  92      35.586   9.558 -13.506  1.00  3.30           H  
ATOM   1371  HA  ASN A  92      34.461   8.547 -11.822  1.00  3.30           H  
ATOM   1372 1HB  ASN A  92      35.872  10.533 -10.002  1.00  3.30           H  
ATOM   1373 2HB  ASN A  92      34.938   9.158  -9.484  1.00  3.30           H  
ATOM   1374 1HD2 ASN A  92      37.354   6.731 -10.542  1.00  3.30           H  
ATOM   1375 2HD2 ASN A  92      35.628   7.021 -10.438  1.00  3.30           H  
ATOM   1376  N   GLY A  93      33.484  11.661 -11.446  1.00  2.44           N  
ATOM   1377  CA  GLY A  93      32.330  12.541 -11.376  1.00  2.44           C  
ATOM   1378  C   GLY A  93      31.449  12.220 -10.192  1.00  2.44           C  
ATOM   1379  O   GLY A  93      31.925  11.985  -9.081  1.00  2.44           O  
ATOM   1380  H   GLY A  93      34.404  12.065 -11.591  1.00  2.44           H  
ATOM   1381 1HA  GLY A  93      32.664  13.570 -11.298  1.00  2.44           H  
ATOM   1382 2HA  GLY A  93      31.758  12.461 -12.300  1.00  2.44           H  
ATOM   1383  N   SER A  94      30.148  12.234 -10.453  1.00  1.77           N  
ATOM   1384  CA  SER A  94      29.130  11.872  -9.482  1.00  1.77           C  
ATOM   1385  C   SER A  94      27.815  11.664 -10.218  1.00  1.77           C  
ATOM   1386  O   SER A  94      27.647  12.173 -11.329  1.00  1.77           O  
ATOM   1387  CB  SER A  94      28.977  12.954  -8.429  1.00  1.77           C  
ATOM   1388  OG  SER A  94      28.452  14.125  -8.989  1.00  1.77           O  
ATOM   1389  H   SER A  94      29.852  12.467 -11.389  1.00  1.77           H  
ATOM   1390  HA  SER A  94      29.414  10.936  -9.001  1.00  1.77           H  
ATOM   1391 1HB  SER A  94      28.316  12.590  -7.647  1.00  1.77           H  
ATOM   1392 2HB  SER A  94      29.939  13.163  -7.966  1.00  1.77           H  
ATOM   1393  HG  SER A  94      27.607  13.869  -9.372  1.00  1.77           H  
ATOM   1394  N   PHE A  95      26.872  10.976  -9.578  1.00  1.30           N  
ATOM   1395  CA  PHE A  95      25.517  10.807 -10.130  1.00  1.30           C  
ATOM   1396  C   PHE A  95      24.446  11.191  -9.126  1.00  1.30           C  
ATOM   1397  O   PHE A  95      24.582  10.900  -7.936  1.00  1.30           O  
ATOM   1398  CB  PHE A  95      25.264   9.367 -10.553  1.00  1.30           C  
ATOM   1399  CG  PHE A  95      26.110   8.858 -11.678  1.00  1.30           C  
ATOM   1400  CD1 PHE A  95      27.360   8.312 -11.457  1.00  1.30           C  
ATOM   1401  CD2 PHE A  95      25.619   8.881 -12.973  1.00  1.30           C  
ATOM   1402  CE1 PHE A  95      28.099   7.805 -12.508  1.00  1.30           C  
ATOM   1403  CE2 PHE A  95      26.350   8.373 -14.010  1.00  1.30           C  
ATOM   1404  CZ  PHE A  95      27.592   7.832 -13.780  1.00  1.30           C  
ATOM   1405  H   PHE A  95      27.119  10.575  -8.673  1.00  1.30           H  
ATOM   1406  HA  PHE A  95      25.406  11.454 -11.004  1.00  1.30           H  
ATOM   1407 1HB  PHE A  95      25.404   8.706  -9.698  1.00  1.30           H  
ATOM   1408 2HB  PHE A  95      24.222   9.278 -10.860  1.00  1.30           H  
ATOM   1409  HD1 PHE A  95      27.751   8.283 -10.452  1.00  1.30           H  
ATOM   1410  HD2 PHE A  95      24.626   9.308 -13.160  1.00  1.30           H  
ATOM   1411  HE1 PHE A  95      29.085   7.376 -12.335  1.00  1.30           H  
ATOM   1412  HE2 PHE A  95      25.943   8.399 -15.004  1.00  1.30           H  
ATOM   1413  HZ  PHE A  95      28.179   7.426 -14.604  1.00  1.30           H  
ATOM   1414  N   SER A  96      23.335  11.758  -9.603  1.00  1.01           N  
ATOM   1415  CA  SER A  96      22.247  12.129  -8.689  1.00  1.01           C  
ATOM   1416  C   SER A  96      20.937  11.461  -9.058  1.00  1.01           C  
ATOM   1417  O   SER A  96      20.375  11.692 -10.128  1.00  1.01           O  
ATOM   1418  CB  SER A  96      22.053  13.630  -8.674  1.00  1.01           C  
ATOM   1419  OG  SER A  96      20.973  13.994  -7.852  1.00  1.01           O  
ATOM   1420  H   SER A  96      23.243  11.956 -10.612  1.00  1.01           H  
ATOM   1421  HA  SER A  96      22.511  11.806  -7.683  1.00  1.01           H  
ATOM   1422 1HB  SER A  96      22.963  14.102  -8.308  1.00  1.01           H  
ATOM   1423 2HB  SER A  96      21.883  13.987  -9.688  1.00  1.01           H  
ATOM   1424  HG  SER A  96      21.133  13.567  -7.003  1.00  1.01           H  
ATOM   1425  N   LEU A  97      20.454  10.607  -8.178  1.00  0.85           N  
ATOM   1426  CA  LEU A  97      19.246   9.865  -8.464  1.00  0.85           C  
ATOM   1427  C   LEU A  97      18.139  10.122  -7.467  1.00  0.85           C  
ATOM   1428  O   LEU A  97      18.370  10.237  -6.265  1.00  0.85           O  
ATOM   1429  CB  LEU A  97      19.562   8.383  -8.462  1.00  0.85           C  
ATOM   1430  CG  LEU A  97      20.375   7.870  -9.666  1.00  0.85           C  
ATOM   1431  CD1 LEU A  97      21.891   7.961  -9.405  1.00  0.85           C  
ATOM   1432  CD2 LEU A  97      19.955   6.451  -9.951  1.00  0.85           C  
ATOM   1433  H   LEU A  97      20.944  10.461  -7.297  1.00  0.85           H  
ATOM   1434  HA  LEU A  97      18.885  10.149  -9.450  1.00  0.85           H  
ATOM   1435 1HB  LEU A  97      20.123   8.225  -7.583  1.00  0.85           H  
ATOM   1436 2HB  LEU A  97      18.630   7.819  -8.400  1.00  0.85           H  
ATOM   1437  HG  LEU A  97      20.158   8.501 -10.522  1.00  0.85           H  
ATOM   1438 1HD1 LEU A  97      22.411   7.611 -10.285  1.00  0.85           H  
ATOM   1439 2HD1 LEU A  97      22.179   8.980  -9.208  1.00  0.85           H  
ATOM   1440 3HD1 LEU A  97      22.170   7.349  -8.559  1.00  0.85           H  
ATOM   1441 1HD2 LEU A  97      20.483   6.082 -10.811  1.00  0.85           H  
ATOM   1442 2HD2 LEU A  97      20.172   5.845  -9.108  1.00  0.85           H  
ATOM   1443 3HD2 LEU A  97      18.891   6.422 -10.141  1.00  0.85           H  
ATOM   1444  N   LYS A  98      16.918  10.148  -7.958  1.00  0.77           N  
ATOM   1445  CA  LYS A  98      15.774  10.264  -7.076  1.00  0.77           C  
ATOM   1446  C   LYS A  98      14.879   9.068  -7.266  1.00  0.77           C  
ATOM   1447  O   LYS A  98      14.678   8.607  -8.400  1.00  0.77           O  
ATOM   1448  CB  LYS A  98      14.953  11.516  -7.351  1.00  0.77           C  
ATOM   1449  CG  LYS A  98      15.615  12.852  -7.078  1.00  0.77           C  
ATOM   1450  CD  LYS A  98      14.671  13.987  -7.489  1.00  0.77           C  
ATOM   1451  CE  LYS A  98      13.335  13.897  -6.720  1.00  0.77           C  
ATOM   1452  NZ  LYS A  98      13.437  14.306  -5.292  1.00  0.77           N  
ATOM   1453  H   LYS A  98      16.785  10.098  -8.968  1.00  0.77           H  
ATOM   1454  HA  LYS A  98      16.110  10.279  -6.041  1.00  0.77           H  
ATOM   1455 1HB  LYS A  98      14.612  11.495  -8.369  1.00  0.77           H  
ATOM   1456 2HB  LYS A  98      14.063  11.478  -6.722  1.00  0.77           H  
ATOM   1457 1HG  LYS A  98      15.847  12.932  -6.021  1.00  0.77           H  
ATOM   1458 2HG  LYS A  98      16.542  12.927  -7.643  1.00  0.77           H  
ATOM   1459 1HD  LYS A  98      15.141  14.945  -7.265  1.00  0.77           H  
ATOM   1460 2HD  LYS A  98      14.470  13.937  -8.554  1.00  0.77           H  
ATOM   1461 1HE  LYS A  98      12.592  14.521  -7.212  1.00  0.77           H  
ATOM   1462 2HE  LYS A  98      12.999  12.861  -6.752  1.00  0.77           H  
ATOM   1463 1HZ  LYS A  98      12.513  14.175  -4.859  1.00  0.77           H  
ATOM   1464 2HZ  LYS A  98      14.114  13.735  -4.779  1.00  0.77           H  
ATOM   1465 3HZ  LYS A  98      13.722  15.262  -5.211  1.00  0.77           H  
ATOM   1466  N   GLY A  99      14.270   8.613  -6.183  1.00  0.75           N  
ATOM   1467  CA  GLY A  99      13.345   7.500  -6.311  1.00  0.75           C  
ATOM   1468  C   GLY A  99      12.526   7.207  -5.070  1.00  0.75           C  
ATOM   1469  O   GLY A  99      12.642   7.882  -4.047  1.00  0.75           O  
ATOM   1470  H   GLY A  99      14.492   9.024  -5.272  1.00  0.75           H  
ATOM   1471 1HA  GLY A  99      12.674   7.685  -7.141  1.00  0.75           H  
ATOM   1472 2HA  GLY A  99      13.919   6.612  -6.565  1.00  0.75           H  
ATOM   1473  N   LEU A 100      11.666   6.202  -5.187  1.00  0.77           N  
ATOM   1474  CA  LEU A 100      10.763   5.822  -4.119  1.00  0.77           C  
ATOM   1475  C   LEU A 100      11.079   4.454  -3.523  1.00  0.77           C  
ATOM   1476  O   LEU A 100      11.056   3.426  -4.215  1.00  0.77           O  
ATOM   1477  CB  LEU A 100       9.334   5.820  -4.641  1.00  0.77           C  
ATOM   1478  CG  LEU A 100       8.827   7.098  -5.267  1.00  0.77           C  
ATOM   1479  CD1 LEU A 100       7.405   6.874  -5.726  1.00  0.77           C  
ATOM   1480  CD2 LEU A 100       8.925   8.226  -4.279  1.00  0.77           C  
ATOM   1481  H   LEU A 100      11.658   5.692  -6.061  1.00  0.77           H  
ATOM   1482  HA  LEU A 100      10.841   6.561  -3.324  1.00  0.77           H  
ATOM   1483 1HB  LEU A 100       9.229   5.029  -5.368  1.00  0.77           H  
ATOM   1484 2HB  LEU A 100       8.685   5.602  -3.819  1.00  0.77           H  
ATOM   1485  HG  LEU A 100       9.425   7.334  -6.136  1.00  0.77           H  
ATOM   1486 1HD1 LEU A 100       7.028   7.781  -6.197  1.00  0.77           H  
ATOM   1487 2HD1 LEU A 100       7.373   6.061  -6.432  1.00  0.77           H  
ATOM   1488 3HD1 LEU A 100       6.784   6.625  -4.864  1.00  0.77           H  
ATOM   1489 1HD2 LEU A 100       8.565   9.151  -4.733  1.00  0.77           H  
ATOM   1490 2HD2 LEU A 100       8.329   7.999  -3.392  1.00  0.77           H  
ATOM   1491 3HD2 LEU A 100       9.952   8.345  -4.004  1.00  0.77           H  
ATOM   1492  N   ARG A 101      11.404   4.438  -2.241  1.00  0.85           N  
ATOM   1493  CA  ARG A 101      11.719   3.197  -1.558  1.00  0.85           C  
ATOM   1494  C   ARG A 101      10.459   2.690  -0.881  1.00  0.85           C  
ATOM   1495  O   ARG A 101       9.795   3.470  -0.201  1.00  0.85           O  
ATOM   1496  CB  ARG A 101      12.809   3.412  -0.528  1.00  0.85           C  
ATOM   1497  CG  ARG A 101      13.230   2.155   0.258  1.00  0.85           C  
ATOM   1498  CD  ARG A 101      14.510   2.386   0.925  1.00  0.85           C  
ATOM   1499  NE  ARG A 101      15.503   2.576  -0.086  1.00  0.85           N  
ATOM   1500  CZ  ARG A 101      16.723   3.114   0.072  1.00  0.85           C  
ATOM   1501  NH1 ARG A 101      17.170   3.509   1.250  1.00  0.85           N  
ATOM   1502  NH2 ARG A 101      17.460   3.251  -0.995  1.00  0.85           N  
ATOM   1503  H   ARG A 101      11.412   5.315  -1.718  1.00  0.85           H  
ATOM   1504  HA  ARG A 101      12.090   2.492  -2.297  1.00  0.85           H  
ATOM   1505 1HB  ARG A 101      13.702   3.789  -1.031  1.00  0.85           H  
ATOM   1506 2HB  ARG A 101      12.490   4.173   0.191  1.00  0.85           H  
ATOM   1507 1HG  ARG A 101      12.472   1.895   0.999  1.00  0.85           H  
ATOM   1508 2HG  ARG A 101      13.373   1.325  -0.430  1.00  0.85           H  
ATOM   1509 1HD  ARG A 101      14.467   3.275   1.547  1.00  0.85           H  
ATOM   1510 2HD  ARG A 101      14.788   1.514   1.522  1.00  0.85           H  
ATOM   1511  HE  ARG A 101      15.241   2.270  -1.046  1.00  0.85           H  
ATOM   1512 1HH1 ARG A 101      16.598   3.391   2.070  1.00  0.85           H  
ATOM   1513 2HH1 ARG A 101      18.098   3.908   1.326  1.00  0.85           H  
ATOM   1514 1HH2 ARG A 101      17.073   2.949  -1.905  1.00  0.85           H  
ATOM   1515 2HH2 ARG A 101      18.385   3.673  -0.953  1.00  0.85           H  
ATOM   1516  N   PRO A 102      10.027   1.443  -1.071  1.00  0.97           N  
ATOM   1517  CA  PRO A 102       8.852   0.936  -0.411  1.00  0.97           C  
ATOM   1518  C   PRO A 102       9.113   0.829   1.072  1.00  0.97           C  
ATOM   1519  O   PRO A 102      10.231   0.531   1.499  1.00  0.97           O  
ATOM   1520  CB  PRO A 102       8.636  -0.426  -1.078  1.00  0.97           C  
ATOM   1521  CG  PRO A 102      10.011  -0.821  -1.614  1.00  0.97           C  
ATOM   1522  CD  PRO A 102      10.694   0.497  -1.983  1.00  0.97           C  
ATOM   1523  HA  PRO A 102       7.997   1.596  -0.596  1.00  0.97           H  
ATOM   1524 1HB  PRO A 102       8.247  -1.141  -0.328  1.00  0.97           H  
ATOM   1525 2HB  PRO A 102       7.870  -0.347  -1.857  1.00  0.97           H  
ATOM   1526 1HG  PRO A 102      10.563  -1.384  -0.847  1.00  0.97           H  
ATOM   1527 2HG  PRO A 102       9.901  -1.490  -2.481  1.00  0.97           H  
ATOM   1528 1HD  PRO A 102      11.763   0.398  -1.768  1.00  0.97           H  
ATOM   1529 2HD  PRO A 102      10.503   0.770  -3.036  1.00  0.97           H  
ATOM   1530  N   LEU A 103       8.066   1.049   1.837  1.00  1.14           N  
ATOM   1531  CA  LEU A 103       8.071   0.919   3.280  1.00  1.14           C  
ATOM   1532  C   LEU A 103       7.275  -0.319   3.675  1.00  1.14           C  
ATOM   1533  O   LEU A 103       7.617  -1.013   4.636  1.00  1.14           O  
ATOM   1534  CB  LEU A 103       7.417   2.155   3.881  1.00  1.14           C  
ATOM   1535  CG  LEU A 103       8.078   3.468   3.521  1.00  1.14           C  
ATOM   1536  CD1 LEU A 103       7.256   4.600   4.105  1.00  1.14           C  
ATOM   1537  CD2 LEU A 103       9.503   3.471   4.024  1.00  1.14           C  
ATOM   1538  H   LEU A 103       7.209   1.337   1.391  1.00  1.14           H  
ATOM   1539  HA  LEU A 103       9.096   0.818   3.631  1.00  1.14           H  
ATOM   1540 1HB  LEU A 103       6.389   2.196   3.545  1.00  1.14           H  
ATOM   1541 2HB  LEU A 103       7.422   2.059   4.965  1.00  1.14           H  
ATOM   1542  HG  LEU A 103       8.091   3.585   2.446  1.00  1.14           H  
ATOM   1543 1HD1 LEU A 103       7.701   5.552   3.842  1.00  1.14           H  
ATOM   1544 2HD1 LEU A 103       6.249   4.555   3.701  1.00  1.14           H  
ATOM   1545 3HD1 LEU A 103       7.221   4.504   5.187  1.00  1.14           H  
ATOM   1546 1HD2 LEU A 103       9.988   4.405   3.765  1.00  1.14           H  
ATOM   1547 2HD2 LEU A 103       9.508   3.354   5.105  1.00  1.14           H  
ATOM   1548 3HD2 LEU A 103      10.050   2.645   3.565  1.00  1.14           H  
ATOM   1549  N   SER A 104       6.197  -0.562   2.920  1.00  1.34           N  
ATOM   1550  CA  SER A 104       5.288  -1.676   3.175  1.00  1.34           C  
ATOM   1551  C   SER A 104       5.824  -2.976   2.586  1.00  1.34           C  
ATOM   1552  O   SER A 104       5.308  -4.050   2.895  1.00  1.34           O  
ATOM   1553  OXT SER A 104       6.493  -2.910   1.556  1.00  1.34           O  
ATOM   1554  CB  SER A 104       3.925  -1.398   2.577  1.00  1.34           C  
ATOM   1555  OG  SER A 104       3.302  -0.298   3.180  1.00  1.34           O  
ATOM   1556  H   SER A 104       5.997   0.089   2.163  1.00  1.34           H  
ATOM   1557  HA  SER A 104       5.186  -1.802   4.254  1.00  1.34           H  
ATOM   1558 1HB  SER A 104       4.045  -1.202   1.522  1.00  1.34           H  
ATOM   1559 2HB  SER A 104       3.295  -2.281   2.678  1.00  1.34           H  
ATOM   1560  HG  SER A 104       3.328  -0.472   4.133  1.00  1.34           H  
ENDMDL

REMARK ID 693714 DOMAINID 684689 MODEL 4 2k1z-19sol-1
MODEL     4
ATOM      1  N   MET A   1      -0.037   0.638  -0.264  1.00  1.52           N  
ATOM      2  CA  MET A   1       1.371   0.449   0.063  1.00  1.52           C  
ATOM      3  C   MET A   1       2.149   1.742   0.083  1.00  1.52           C  
ATOM      4  O   MET A   1       1.879   2.662  -0.693  1.00  1.52           O  
ATOM      5  CB  MET A   1       2.054  -0.460  -0.951  1.00  1.52           C  
ATOM      6  CG  MET A   1       1.642  -1.896  -0.960  1.00  1.52           C  
ATOM      7  SD  MET A   1       2.531  -2.791  -2.241  1.00  1.52           S  
ATOM      8  CE  MET A   1       4.205  -2.706  -1.597  1.00  1.52           C  
ATOM      9 1H   MET A   1      -0.577  -0.123   0.123  1.00  1.52           H  
ATOM     10 2H   MET A   1      -0.352   1.511   0.134  1.00  1.52           H  
ATOM     11 3H   MET A   1      -0.155   0.662  -1.266  1.00  1.52           H  
ATOM     12  HA  MET A   1       1.439   0.006   1.057  1.00  1.52           H  
ATOM     13 1HB  MET A   1       1.855  -0.076  -1.942  1.00  1.52           H  
ATOM     14 2HB  MET A   1       3.138  -0.413  -0.802  1.00  1.52           H  
ATOM     15 1HG  MET A   1       1.857  -2.357   0.003  1.00  1.52           H  
ATOM     16 2HG  MET A   1       0.573  -1.976  -1.152  1.00  1.52           H  
ATOM     17 1HE  MET A   1       4.882  -3.217  -2.279  1.00  1.52           H  
ATOM     18 2HE  MET A   1       4.507  -1.661  -1.496  1.00  1.52           H  
ATOM     19 3HE  MET A   1       4.247  -3.189  -0.618  1.00  1.52           H  
ATOM     20  N   LEU A   2       3.160   1.782   0.936  1.00  1.26           N  
ATOM     21  CA  LEU A   2       4.060   2.918   0.986  1.00  1.26           C  
ATOM     22  C   LEU A   2       5.351   2.578   0.246  1.00  1.26           C  
ATOM     23  O   LEU A   2       5.809   1.423   0.277  1.00  1.26           O  
ATOM     24  CB  LEU A   2       4.355   3.295   2.437  1.00  1.26           C  
ATOM     25  CG  LEU A   2       3.142   3.649   3.285  1.00  1.26           C  
ATOM     26  CD1 LEU A   2       3.603   3.936   4.702  1.00  1.26           C  
ATOM     27  CD2 LEU A   2       2.431   4.844   2.675  1.00  1.26           C  
ATOM     28  H   LEU A   2       3.311   1.012   1.581  1.00  1.26           H  
ATOM     29  HA  LEU A   2       3.591   3.767   0.490  1.00  1.26           H  
ATOM     30 1HB  LEU A   2       4.860   2.461   2.916  1.00  1.26           H  
ATOM     31 2HB  LEU A   2       5.024   4.154   2.441  1.00  1.26           H  
ATOM     32  HG  LEU A   2       2.458   2.801   3.319  1.00  1.26           H  
ATOM     33 1HD1 LEU A   2       2.741   4.179   5.323  1.00  1.26           H  
ATOM     34 2HD1 LEU A   2       4.104   3.055   5.105  1.00  1.26           H  
ATOM     35 3HD1 LEU A   2       4.295   4.777   4.697  1.00  1.26           H  
ATOM     36 1HD2 LEU A   2       1.560   5.098   3.280  1.00  1.26           H  
ATOM     37 2HD2 LEU A   2       3.111   5.695   2.643  1.00  1.26           H  
ATOM     38 3HD2 LEU A   2       2.109   4.599   1.661  1.00  1.26           H  
ATOM     39  N   TYR A   3       5.898   3.591  -0.428  1.00  1.06           N  
ATOM     40  CA  TYR A   3       7.142   3.545  -1.203  1.00  1.06           C  
ATOM     41  C   TYR A   3       8.115   4.666  -0.848  1.00  1.06           C  
ATOM     42  O   TYR A   3       7.704   5.730  -0.378  1.00  1.06           O  
ATOM     43  CB  TYR A   3       6.834   3.618  -2.702  1.00  1.06           C  
ATOM     44  CG  TYR A   3       6.113   2.422  -3.267  1.00  1.06           C  
ATOM     45  CD1 TYR A   3       4.739   2.278  -3.135  1.00  1.06           C  
ATOM     46  CD2 TYR A   3       6.842   1.480  -3.965  1.00  1.06           C  
ATOM     47  CE1 TYR A   3       4.114   1.176  -3.677  1.00  1.06           C  
ATOM     48  CE2 TYR A   3       6.223   0.386  -4.507  1.00  1.06           C  
ATOM     49  CZ  TYR A   3       4.861   0.225  -4.362  1.00  1.06           C  
ATOM     50  OH  TYR A   3       4.234  -0.871  -4.910  1.00  1.06           O  
ATOM     51  H   TYR A   3       5.415   4.478  -0.393  1.00  1.06           H  
ATOM     52  HA  TYR A   3       7.641   2.604  -0.990  1.00  1.06           H  
ATOM     53 1HB  TYR A   3       6.236   4.505  -2.908  1.00  1.06           H  
ATOM     54 2HB  TYR A   3       7.773   3.730  -3.240  1.00  1.06           H  
ATOM     55  HD1 TYR A   3       4.152   3.027  -2.599  1.00  1.06           H  
ATOM     56  HD2 TYR A   3       7.915   1.608  -4.080  1.00  1.06           H  
ATOM     57  HE1 TYR A   3       3.040   1.056  -3.572  1.00  1.06           H  
ATOM     58  HE2 TYR A   3       6.811  -0.353  -5.052  1.00  1.06           H  
ATOM     59  HH  TYR A   3       3.293  -0.832  -4.712  1.00  1.06           H  
ATOM     60  N   GLU A   4       9.396   4.435  -1.128  1.00  0.91           N  
ATOM     61  CA  GLU A   4      10.440   5.445  -0.970  1.00  0.91           C  
ATOM     62  C   GLU A   4      11.177   5.694  -2.284  1.00  0.91           C  
ATOM     63  O   GLU A   4      11.591   4.759  -2.976  1.00  0.91           O  
ATOM     64  CB  GLU A   4      11.434   5.027   0.107  1.00  0.91           C  
ATOM     65  CG  GLU A   4      12.572   6.006   0.347  1.00  0.91           C  
ATOM     66  CD  GLU A   4      13.498   5.571   1.464  1.00  0.91           C  
ATOM     67  OE1 GLU A   4      13.214   4.591   2.095  1.00  0.91           O  
ATOM     68  OE2 GLU A   4      14.549   6.172   1.628  1.00  0.91           O  
ATOM     69  H   GLU A   4       9.649   3.509  -1.467  1.00  0.91           H  
ATOM     70  HA  GLU A   4       9.972   6.380  -0.662  1.00  0.91           H  
ATOM     71 1HB  GLU A   4      10.911   4.930   1.043  1.00  0.91           H  
ATOM     72 2HB  GLU A   4      11.859   4.052  -0.142  1.00  0.91           H  
ATOM     73 1HG  GLU A   4      13.154   6.103  -0.573  1.00  0.91           H  
ATOM     74 2HG  GLU A   4      12.155   6.983   0.581  1.00  0.91           H  
ATOM     75  N   GLU A   5      11.322   6.965  -2.648  1.00  0.83           N  
ATOM     76  CA  GLU A   5      12.008   7.285  -3.893  1.00  0.83           C  
ATOM     77  C   GLU A   5      13.518   7.293  -3.719  1.00  0.83           C  
ATOM     78  O   GLU A   5      14.058   7.953  -2.828  1.00  0.83           O  
ATOM     79  CB  GLU A   5      11.518   8.625  -4.453  1.00  0.83           C  
ATOM     80  CG  GLU A   5      12.102   9.005  -5.810  1.00  0.83           C  
ATOM     81  CD  GLU A   5      11.546  10.311  -6.335  1.00  0.83           C  
ATOM     82  OE1 GLU A   5      10.660  10.850  -5.714  1.00  0.83           O  
ATOM     83  OE2 GLU A   5      12.007  10.770  -7.354  1.00  0.83           O  
ATOM     84  H   GLU A   5      10.966   7.704  -2.059  1.00  0.83           H  
ATOM     85  HA  GLU A   5      11.779   6.512  -4.614  1.00  0.83           H  
ATOM     86 1HB  GLU A   5      10.433   8.600  -4.553  1.00  0.83           H  
ATOM     87 2HB  GLU A   5      11.764   9.420  -3.752  1.00  0.83           H  
ATOM     88 1HG  GLU A   5      13.186   9.092  -5.720  1.00  0.83           H  
ATOM     89 2HG  GLU A   5      11.891   8.204  -6.522  1.00  0.83           H  
ATOM     90  N   LYS A   6      14.184   6.536  -4.580  1.00  0.80           N  
ATOM     91  CA  LYS A   6      15.628   6.393  -4.579  1.00  0.80           C  
ATOM     92  C   LYS A   6      16.242   7.017  -5.826  1.00  0.80           C  
ATOM     93  O   LYS A   6      15.620   7.064  -6.893  1.00  0.80           O  
ATOM     94  CB  LYS A   6      16.020   4.913  -4.468  1.00  0.80           C  
ATOM     95  CG  LYS A   6      15.506   4.183  -3.215  1.00  0.80           C  
ATOM     96  CD  LYS A   6      16.126   4.768  -1.942  1.00  0.80           C  
ATOM     97  CE  LYS A   6      15.752   3.964  -0.705  1.00  0.80           C  
ATOM     98  NZ  LYS A   6      16.303   4.579   0.559  1.00  0.80           N  
ATOM     99  H   LYS A   6      13.643   6.029  -5.274  1.00  0.80           H  
ATOM    100  HA  LYS A   6      16.026   6.922  -3.713  1.00  0.80           H  
ATOM    101 1HB  LYS A   6      15.627   4.377  -5.335  1.00  0.80           H  
ATOM    102 2HB  LYS A   6      17.107   4.821  -4.492  1.00  0.80           H  
ATOM    103 1HG  LYS A   6      14.417   4.281  -3.155  1.00  0.80           H  
ATOM    104 2HG  LYS A   6      15.751   3.122  -3.285  1.00  0.80           H  
ATOM    105 1HD  LYS A   6      17.210   4.796  -2.040  1.00  0.80           H  
ATOM    106 2HD  LYS A   6      15.762   5.791  -1.802  1.00  0.80           H  
ATOM    107 1HE  LYS A   6      14.667   3.905  -0.632  1.00  0.80           H  
ATOM    108 2HE  LYS A   6      16.149   2.958  -0.806  1.00  0.80           H  
ATOM    109 1HZ  LYS A   6      16.028   4.019   1.354  1.00  0.80           H  
ATOM    110 2HZ  LYS A   6      17.303   4.629   0.515  1.00  0.80           H  
ATOM    111 3HZ  LYS A   6      15.919   5.532   0.693  1.00  0.80           H  
ATOM    112  N   ASP A   7      17.493   7.447  -5.694  1.00  0.82           N  
ATOM    113  CA  ASP A   7      18.279   8.013  -6.789  1.00  0.82           C  
ATOM    114  C   ASP A   7      19.682   7.430  -6.686  1.00  0.82           C  
ATOM    115  O   ASP A   7      20.409   7.691  -5.723  1.00  0.82           O  
ATOM    116  CB  ASP A   7      18.254   9.547  -6.723  1.00  0.82           C  
ATOM    117  CG  ASP A   7      18.962  10.286  -7.878  1.00  0.82           C  
ATOM    118  OD1 ASP A   7      19.751   9.719  -8.562  1.00  0.82           O  
ATOM    119  OD2 ASP A   7      18.614  11.440  -8.104  1.00  0.82           O  
ATOM    120  H   ASP A   7      17.929   7.379  -4.785  1.00  0.82           H  
ATOM    121  HA  ASP A   7      17.849   7.700  -7.740  1.00  0.82           H  
ATOM    122 1HB  ASP A   7      17.214   9.876  -6.695  1.00  0.82           H  
ATOM    123 2HB  ASP A   7      18.715   9.867  -5.788  1.00  0.82           H  
ATOM    124  N   VAL A   8      20.002   6.550  -7.630  1.00  0.90           N  
ATOM    125  CA  VAL A   8      21.223   5.773  -7.602  1.00  0.90           C  
ATOM    126  C   VAL A   8      22.176   5.970  -8.769  1.00  0.90           C  
ATOM    127  O   VAL A   8      21.810   5.810  -9.937  1.00  0.90           O  
ATOM    128  CB  VAL A   8      20.863   4.285  -7.583  1.00  0.90           C  
ATOM    129  CG1 VAL A   8      22.144   3.477  -7.625  1.00  0.90           C  
ATOM    130  CG2 VAL A   8      20.034   3.949  -6.338  1.00  0.90           C  
ATOM    131  H   VAL A   8      19.360   6.427  -8.408  1.00  0.90           H  
ATOM    132  HA  VAL A   8      21.754   6.023  -6.684  1.00  0.90           H  
ATOM    133  HB  VAL A   8      20.280   4.047  -8.468  1.00  0.90           H  
ATOM    134 1HG1 VAL A   8      21.909   2.446  -7.621  1.00  0.90           H  
ATOM    135 2HG1 VAL A   8      22.703   3.706  -8.527  1.00  0.90           H  
ATOM    136 3HG1 VAL A   8      22.747   3.716  -6.756  1.00  0.90           H  
ATOM    137 1HG2 VAL A   8      19.783   2.885  -6.346  1.00  0.90           H  
ATOM    138 2HG2 VAL A   8      20.611   4.182  -5.442  1.00  0.90           H  
ATOM    139 3HG2 VAL A   8      19.116   4.533  -6.339  1.00  0.90           H  
ATOM    140  N   LEU A   9      23.428   6.268  -8.440  1.00  1.04           N  
ATOM    141  CA  LEU A   9      24.469   6.382  -9.445  1.00  1.04           C  
ATOM    142  C   LEU A   9      25.354   5.139  -9.369  1.00  1.04           C  
ATOM    143  O   LEU A   9      25.943   4.862  -8.319  1.00  1.04           O  
ATOM    144  CB  LEU A   9      25.298   7.656  -9.213  1.00  1.04           C  
ATOM    145  CG  LEU A   9      26.486   7.894 -10.173  1.00  1.04           C  
ATOM    146  CD1 LEU A   9      25.970   8.092 -11.584  1.00  1.04           C  
ATOM    147  CD2 LEU A   9      27.266   9.113  -9.707  1.00  1.04           C  
ATOM    148  H   LEU A   9      23.659   6.407  -7.467  1.00  1.04           H  
ATOM    149  HA  LEU A   9      24.016   6.429 -10.431  1.00  1.04           H  
ATOM    150 1HB  LEU A   9      24.634   8.515  -9.293  1.00  1.04           H  
ATOM    151 2HB  LEU A   9      25.697   7.625  -8.200  1.00  1.04           H  
ATOM    152  HG  LEU A   9      27.141   7.018 -10.174  1.00  1.04           H  
ATOM    153 1HD1 LEU A   9      26.804   8.255 -12.258  1.00  1.04           H  
ATOM    154 2HD1 LEU A   9      25.437   7.218 -11.883  1.00  1.04           H  
ATOM    155 3HD1 LEU A   9      25.306   8.952 -11.615  1.00  1.04           H  
ATOM    156 1HD2 LEU A   9      28.108   9.285 -10.380  1.00  1.04           H  
ATOM    157 2HD2 LEU A   9      26.613   9.987  -9.713  1.00  1.04           H  
ATOM    158 3HD2 LEU A   9      27.637   8.944  -8.696  1.00  1.04           H  
ATOM    159  N   LEU A  10      25.423   4.372 -10.452  1.00  1.25           N  
ATOM    160  CA  LEU A  10      26.258   3.177 -10.452  1.00  1.25           C  
ATOM    161  C   LEU A  10      27.546   3.412 -11.208  1.00  1.25           C  
ATOM    162  O   LEU A  10      27.529   3.893 -12.341  1.00  1.25           O  
ATOM    163  CB  LEU A  10      25.572   1.978 -11.107  1.00  1.25           C  
ATOM    164  CG  LEU A  10      24.349   1.412 -10.494  1.00  1.25           C  
ATOM    165  CD1 LEU A  10      23.864   0.263 -11.410  1.00  1.25           C  
ATOM    166  CD2 LEU A  10      24.694   0.906  -9.093  1.00  1.25           C  
ATOM    167  H   LEU A  10      24.905   4.648 -11.284  1.00  1.25           H  
ATOM    168  HA  LEU A  10      26.506   2.921  -9.423  1.00  1.25           H  
ATOM    169 1HB  LEU A  10      25.322   2.248 -12.132  1.00  1.25           H  
ATOM    170 2HB  LEU A  10      26.297   1.171 -11.134  1.00  1.25           H  
ATOM    171  HG  LEU A  10      23.567   2.168 -10.436  1.00  1.25           H  
ATOM    172 1HD1 LEU A  10      22.981  -0.193 -11.013  1.00  1.25           H  
ATOM    173 2HD1 LEU A  10      23.648   0.658 -12.395  1.00  1.25           H  
ATOM    174 3HD1 LEU A  10      24.645  -0.496 -11.492  1.00  1.25           H  
ATOM    175 1HD2 LEU A  10      23.832   0.459  -8.616  1.00  1.25           H  
ATOM    176 2HD2 LEU A  10      25.482   0.162  -9.178  1.00  1.25           H  
ATOM    177 3HD2 LEU A  10      25.048   1.742  -8.482  1.00  1.25           H  
ATOM    178  N   ASP A  11      28.657   3.009 -10.603  1.00  1.54           N  
ATOM    179  CA  ASP A  11      29.981   3.101 -11.215  1.00  1.54           C  
ATOM    180  C   ASP A  11      30.334   1.750 -11.842  1.00  1.54           C  
ATOM    181  O   ASP A  11      30.689   0.799 -11.138  1.00  1.54           O  
ATOM    182  CB  ASP A  11      31.008   3.510 -10.143  1.00  1.54           C  
ATOM    183  CG  ASP A  11      32.453   3.740 -10.644  1.00  1.54           C  
ATOM    184  OD1 ASP A  11      32.720   3.538 -11.794  1.00  1.54           O  
ATOM    185  OD2 ASP A  11      33.271   4.123  -9.837  1.00  1.54           O  
ATOM    186  H   ASP A  11      28.581   2.628  -9.668  1.00  1.54           H  
ATOM    187  HA  ASP A  11      29.964   3.855 -12.003  1.00  1.54           H  
ATOM    188 1HB  ASP A  11      30.667   4.427  -9.659  1.00  1.54           H  
ATOM    189 2HB  ASP A  11      31.041   2.738  -9.376  1.00  1.54           H  
ATOM    190  N   LEU A  12      30.196   1.620 -13.160  1.00  1.89           N  
ATOM    191  CA  LEU A  12      30.383   0.312 -13.793  1.00  1.89           C  
ATOM    192  C   LEU A  12      31.839   0.034 -14.111  1.00  1.89           C  
ATOM    193  O   LEU A  12      32.253  -0.053 -15.268  1.00  1.89           O  
ATOM    194  CB  LEU A  12      29.498   0.188 -15.028  1.00  1.89           C  
ATOM    195  CG  LEU A  12      28.061  -0.307 -14.763  1.00  1.89           C  
ATOM    196  CD1 LEU A  12      28.091  -1.797 -14.400  1.00  1.89           C  
ATOM    197  CD2 LEU A  12      27.435   0.478 -13.623  1.00  1.89           C  
ATOM    198  H   LEU A  12      30.002   2.439 -13.740  1.00  1.89           H  
ATOM    199  HA  LEU A  12      30.053  -0.449 -13.085  1.00  1.89           H  
ATOM    200 1HB  LEU A  12      29.432   1.169 -15.509  1.00  1.89           H  
ATOM    201 2HB  LEU A  12      29.965  -0.506 -15.728  1.00  1.89           H  
ATOM    202  HG  LEU A  12      27.479  -0.178 -15.645  1.00  1.89           H  
ATOM    203 1HD1 LEU A  12      27.073  -2.151 -14.225  1.00  1.89           H  
ATOM    204 2HD1 LEU A  12      28.528  -2.366 -15.228  1.00  1.89           H  
ATOM    205 3HD1 LEU A  12      28.688  -1.943 -13.506  1.00  1.89           H  
ATOM    206 1HD2 LEU A  12      26.417   0.115 -13.462  1.00  1.89           H  
ATOM    207 2HD2 LEU A  12      28.018   0.329 -12.721  1.00  1.89           H  
ATOM    208 3HD2 LEU A  12      27.413   1.535 -13.860  1.00  1.89           H  
ATOM    209  N   SER A  13      32.595  -0.169 -13.045  1.00  2.27           N  
ATOM    210  CA  SER A  13      34.037  -0.366 -13.082  1.00  2.27           C  
ATOM    211  C   SER A  13      34.451  -1.776 -13.514  1.00  2.27           C  
ATOM    212  O   SER A  13      35.639  -2.040 -13.697  1.00  2.27           O  
ATOM    213  CB  SER A  13      34.632  -0.021 -11.728  1.00  2.27           C  
ATOM    214  OG  SER A  13      34.225  -0.927 -10.740  1.00  2.27           O  
ATOM    215  H   SER A  13      32.117  -0.083 -12.145  1.00  2.27           H  
ATOM    216  HA  SER A  13      34.447   0.337 -13.810  1.00  2.27           H  
ATOM    217 1HB  SER A  13      35.718  -0.013 -11.795  1.00  2.27           H  
ATOM    218 2HB  SER A  13      34.312   0.988 -11.448  1.00  2.27           H  
ATOM    219  HG  SER A  13      33.265  -0.988 -10.813  1.00  2.27           H  
ATOM    220  N   ASP A  14      33.478  -2.682 -13.661  1.00  2.56           N  
ATOM    221  CA  ASP A  14      33.777  -4.058 -14.040  1.00  2.56           C  
ATOM    222  C   ASP A  14      33.780  -4.225 -15.565  1.00  2.56           C  
ATOM    223  O   ASP A  14      34.747  -4.733 -16.132  1.00  2.56           O  
ATOM    224  CB  ASP A  14      32.696  -4.968 -13.445  1.00  2.56           C  
ATOM    225  CG  ASP A  14      32.704  -5.011 -11.911  1.00  2.56           C  
ATOM    226  OD1 ASP A  14      33.630  -5.549 -11.327  1.00  2.56           O  
ATOM    227  OD2 ASP A  14      31.807  -4.447 -11.327  1.00  2.56           O  
ATOM    228  H   ASP A  14      32.525  -2.396 -13.504  1.00  2.56           H  
ATOM    229  HA  ASP A  14      34.759  -4.330 -13.651  1.00  2.56           H  
ATOM    230 1HB  ASP A  14      31.709  -4.636 -13.778  1.00  2.56           H  
ATOM    231 2HB  ASP A  14      32.829  -5.983 -13.824  1.00  2.56           H  
ATOM    232  N   SER A  15      32.706  -3.771 -16.222  1.00  2.67           N  
ATOM    233  CA  SER A  15      32.592  -3.784 -17.682  1.00  2.67           C  
ATOM    234  C   SER A  15      31.296  -3.157 -18.172  1.00  2.67           C  
ATOM    235  O   SER A  15      30.216  -3.441 -17.658  1.00  2.67           O  
ATOM    236  CB  SER A  15      32.666  -5.181 -18.269  1.00  2.67           C  
ATOM    237  OG  SER A  15      32.504  -5.120 -19.671  1.00  2.67           O  
ATOM    238  H   SER A  15      31.948  -3.380 -15.686  1.00  2.67           H  
ATOM    239  HA  SER A  15      33.420  -3.199 -18.088  1.00  2.67           H  
ATOM    240 1HB  SER A  15      33.619  -5.643 -18.046  1.00  2.67           H  
ATOM    241 2HB  SER A  15      31.887  -5.808 -17.835  1.00  2.67           H  
ATOM    242  HG  SER A  15      32.710  -6.012 -19.999  1.00  2.67           H  
ATOM    243  N   VAL A  16      31.377  -2.440 -19.279  1.00  2.56           N  
ATOM    244  CA  VAL A  16      30.194  -1.916 -19.955  1.00  2.56           C  
ATOM    245  C   VAL A  16      29.269  -3.029 -20.447  1.00  2.56           C  
ATOM    246  O   VAL A  16      28.066  -2.823 -20.623  1.00  2.56           O  
ATOM    247  CB  VAL A  16      30.594  -1.034 -21.132  1.00  2.56           C  
ATOM    248  CG1 VAL A  16      31.155  -1.878 -22.279  1.00  2.56           C  
ATOM    249  CG2 VAL A  16      29.370  -0.218 -21.577  1.00  2.56           C  
ATOM    250  H   VAL A  16      32.291  -2.234 -19.658  1.00  2.56           H  
ATOM    251  HA  VAL A  16      29.645  -1.297 -19.244  1.00  2.56           H  
ATOM    252  HB  VAL A  16      31.378  -0.376 -20.803  1.00  2.56           H  
ATOM    253 1HG1 VAL A  16      31.459  -1.233 -23.089  1.00  2.56           H  
ATOM    254 2HG1 VAL A  16      32.017  -2.443 -21.926  1.00  2.56           H  
ATOM    255 3HG1 VAL A  16      30.396  -2.563 -22.644  1.00  2.56           H  
ATOM    256 1HG2 VAL A  16      29.624   0.440 -22.395  1.00  2.56           H  
ATOM    257 2HG2 VAL A  16      28.578  -0.893 -21.899  1.00  2.56           H  
ATOM    258 3HG2 VAL A  16      29.011   0.383 -20.741  1.00  2.56           H  
ATOM    259  N   GLU A  17      29.832  -4.222 -20.660  1.00  2.27           N  
ATOM    260  CA  GLU A  17      29.092  -5.372 -21.154  1.00  2.27           C  
ATOM    261  C   GLU A  17      28.010  -5.801 -20.175  1.00  2.27           C  
ATOM    262  O   GLU A  17      27.058  -6.482 -20.559  1.00  2.27           O  
ATOM    263  CB  GLU A  17      30.034  -6.543 -21.456  1.00  2.27           C  
ATOM    264  CG  GLU A  17      30.962  -6.308 -22.656  1.00  2.27           C  
ATOM    265  CD  GLU A  17      31.903  -7.466 -22.925  1.00  2.27           C  
ATOM    266  OE1 GLU A  17      31.930  -8.385 -22.140  1.00  2.27           O  
ATOM    267  OE2 GLU A  17      32.588  -7.430 -23.922  1.00  2.27           O  
ATOM    268  H   GLU A  17      30.818  -4.347 -20.445  1.00  2.27           H  
ATOM    269  HA  GLU A  17      28.603  -5.085 -22.086  1.00  2.27           H  
ATOM    270 1HB  GLU A  17      30.647  -6.749 -20.581  1.00  2.27           H  
ATOM    271 2HB  GLU A  17      29.446  -7.437 -21.658  1.00  2.27           H  
ATOM    272 1HG  GLU A  17      30.352  -6.136 -23.542  1.00  2.27           H  
ATOM    273 2HG  GLU A  17      31.546  -5.406 -22.471  1.00  2.27           H  
ATOM    274  N   GLU A  18      28.157  -5.424 -18.903  1.00  1.91           N  
ATOM    275  CA  GLU A  18      27.162  -5.770 -17.912  1.00  1.91           C  
ATOM    276  C   GLU A  18      25.981  -4.807 -17.941  1.00  1.91           C  
ATOM    277  O   GLU A  18      24.964  -5.057 -17.284  1.00  1.91           O  
ATOM    278  CB  GLU A  18      27.738  -5.737 -16.495  1.00  1.91           C  
ATOM    279  CG  GLU A  18      28.771  -6.771 -16.163  1.00  1.91           C  
ATOM    280  CD  GLU A  18      29.168  -6.695 -14.709  1.00  1.91           C  
ATOM    281  OE1 GLU A  18      28.659  -5.823 -14.018  1.00  1.91           O  
ATOM    282  OE2 GLU A  18      29.951  -7.505 -14.285  1.00  1.91           O  
ATOM    283  H   GLU A  18      28.951  -4.850 -18.617  1.00  1.91           H  
ATOM    284  HA  GLU A  18      26.794  -6.772 -18.125  1.00  1.91           H  
ATOM    285 1HB  GLU A  18      28.195  -4.759 -16.326  1.00  1.91           H  
ATOM    286 2HB  GLU A  18      26.929  -5.834 -15.777  1.00  1.91           H  
ATOM    287 1HG  GLU A  18      28.375  -7.762 -16.380  1.00  1.91           H  
ATOM    288 2HG  GLU A  18      29.648  -6.606 -16.790  1.00  1.91           H  
ATOM    289  N   GLY A  19      26.087  -3.698 -18.675  1.00  1.57           N  
ATOM    290  CA  GLY A  19      25.022  -2.722 -18.604  1.00  1.57           C  
ATOM    291  C   GLY A  19      24.997  -2.254 -17.166  1.00  1.57           C  
ATOM    292  O   GLY A  19      25.978  -1.722 -16.673  1.00  1.57           O  
ATOM    293  H   GLY A  19      26.898  -3.520 -19.264  1.00  1.57           H  
ATOM    294 1HA  GLY A  19      25.227  -1.891 -19.279  1.00  1.57           H  
ATOM    295 2HA  GLY A  19      24.074  -3.175 -18.879  1.00  1.57           H  
ATOM    296  N   LEU A  20      23.876  -2.441 -16.495  1.00  1.28           N  
ATOM    297  CA  LEU A  20      23.757  -2.030 -15.104  1.00  1.28           C  
ATOM    298  C   LEU A  20      24.104  -3.179 -14.157  1.00  1.28           C  
ATOM    299  O   LEU A  20      24.248  -2.990 -12.946  1.00  1.28           O  
ATOM    300  CB  LEU A  20      22.324  -1.641 -14.823  1.00  1.28           C  
ATOM    301  CG  LEU A  20      21.787  -0.529 -15.667  1.00  1.28           C  
ATOM    302  CD1 LEU A  20      20.334  -0.289 -15.374  1.00  1.28           C  
ATOM    303  CD2 LEU A  20      22.542   0.641 -15.383  1.00  1.28           C  
ATOM    304  H   LEU A  20      23.098  -2.885 -16.956  1.00  1.28           H  
ATOM    305  HA  LEU A  20      24.430  -1.192 -14.918  1.00  1.28           H  
ATOM    306 1HB  LEU A  20      21.684  -2.515 -14.947  1.00  1.28           H  
ATOM    307 2HB  LEU A  20      22.267  -1.314 -13.793  1.00  1.28           H  
ATOM    308  HG  LEU A  20      21.889  -0.787 -16.717  1.00  1.28           H  
ATOM    309 1HD1 LEU A  20      19.967   0.529 -15.995  1.00  1.28           H  
ATOM    310 2HD1 LEU A  20      19.752  -1.185 -15.574  1.00  1.28           H  
ATOM    311 3HD1 LEU A  20      20.241  -0.022 -14.336  1.00  1.28           H  
ATOM    312 1HD2 LEU A  20      22.158   1.443 -15.994  1.00  1.28           H  
ATOM    313 2HD2 LEU A  20      22.440   0.895 -14.338  1.00  1.28           H  
ATOM    314 3HD2 LEU A  20      23.585   0.450 -15.611  1.00  1.28           H  
ATOM    315  N   GLY A  21      24.184  -4.382 -14.708  1.00  1.08           N  
ATOM    316  CA  GLY A  21      24.320  -5.581 -13.906  1.00  1.08           C  
ATOM    317  C   GLY A  21      22.955  -6.240 -13.601  1.00  1.08           C  
ATOM    318  O   GLY A  21      22.866  -7.203 -12.827  1.00  1.08           O  
ATOM    319  H   GLY A  21      24.174  -4.482 -15.720  1.00  1.08           H  
ATOM    320 1HA  GLY A  21      24.963  -6.290 -14.427  1.00  1.08           H  
ATOM    321 2HA  GLY A  21      24.818  -5.312 -12.983  1.00  1.08           H  
ATOM    322  N   PHE A  22      21.887  -5.736 -14.222  1.00  0.95           N  
ATOM    323  CA  PHE A  22      20.568  -6.312 -13.984  1.00  0.95           C  
ATOM    324  C   PHE A  22      19.573  -6.260 -15.132  1.00  0.95           C  
ATOM    325  O   PHE A  22      19.662  -5.440 -16.055  1.00  0.95           O  
ATOM    326  CB  PHE A  22      19.940  -5.708 -12.728  1.00  0.95           C  
ATOM    327  CG  PHE A  22      19.733  -4.254 -12.628  1.00  0.95           C  
ATOM    328  CD1 PHE A  22      18.587  -3.638 -13.049  1.00  0.95           C  
ATOM    329  CD2 PHE A  22      20.682  -3.510 -12.006  1.00  0.95           C  
ATOM    330  CE1 PHE A  22      18.423  -2.280 -12.855  1.00  0.95           C  
ATOM    331  CE2 PHE A  22      20.518  -2.178 -11.802  1.00  0.95           C  
ATOM    332  CZ  PHE A  22      19.391  -1.563 -12.224  1.00  0.95           C  
ATOM    333  H   PHE A  22      21.998  -4.956 -14.845  1.00  0.95           H  
ATOM    334  HA  PHE A  22      20.718  -7.370 -13.764  1.00  0.95           H  
ATOM    335 1HB  PHE A  22      18.978  -6.180 -12.552  1.00  0.95           H  
ATOM    336 2HB  PHE A  22      20.579  -5.978 -11.913  1.00  0.95           H  
ATOM    337  HD1 PHE A  22      17.810  -4.234 -13.531  1.00  0.95           H  
ATOM    338  HD2 PHE A  22      21.573  -4.008 -11.666  1.00  0.95           H  
ATOM    339  HE1 PHE A  22      17.527  -1.789 -13.191  1.00  0.95           H  
ATOM    340  HE2 PHE A  22      21.286  -1.610 -11.303  1.00  0.95           H  
ATOM    341  HZ  PHE A  22      19.271  -0.510 -12.056  1.00  0.95           H  
ATOM    342  N   ARG A  23      18.605  -7.172 -15.046  1.00  0.89           N  
ATOM    343  CA  ARG A  23      17.526  -7.270 -16.012  1.00  0.89           C  
ATOM    344  C   ARG A  23      16.313  -6.489 -15.544  1.00  0.89           C  
ATOM    345  O   ARG A  23      15.956  -6.537 -14.356  1.00  0.89           O  
ATOM    346  CB  ARG A  23      17.162  -8.724 -16.242  1.00  0.89           C  
ATOM    347  CG  ARG A  23      18.261  -9.557 -16.888  1.00  0.89           C  
ATOM    348  CD  ARG A  23      17.854 -10.981 -17.062  1.00  0.89           C  
ATOM    349  NE  ARG A  23      18.912 -11.776 -17.674  1.00  0.89           N  
ATOM    350  CZ  ARG A  23      18.830 -13.097 -17.936  1.00  0.89           C  
ATOM    351  NH1 ARG A  23      17.739 -13.764 -17.634  1.00  0.89           N  
ATOM    352  NH2 ARG A  23      19.850 -13.723 -18.497  1.00  0.89           N  
ATOM    353  H   ARG A  23      18.622  -7.812 -14.250  1.00  0.89           H  
ATOM    354  HA  ARG A  23      17.867  -6.847 -16.957  1.00  0.89           H  
ATOM    355 1HB  ARG A  23      16.917  -9.189 -15.286  1.00  0.89           H  
ATOM    356 2HB  ARG A  23      16.274  -8.783 -16.872  1.00  0.89           H  
ATOM    357 1HG  ARG A  23      18.500  -9.145 -17.869  1.00  0.89           H  
ATOM    358 2HG  ARG A  23      19.151  -9.530 -16.256  1.00  0.89           H  
ATOM    359 1HD  ARG A  23      17.624 -11.411 -16.086  1.00  0.89           H  
ATOM    360 2HD  ARG A  23      16.973 -11.034 -17.700  1.00  0.89           H  
ATOM    361  HE  ARG A  23      19.771 -11.302 -17.922  1.00  0.89           H  
ATOM    362 1HH1 ARG A  23      16.961 -13.288 -17.206  1.00  0.89           H  
ATOM    363 2HH1 ARG A  23      17.681 -14.753 -17.831  1.00  0.89           H  
ATOM    364 1HH2 ARG A  23      20.691 -13.213 -18.729  1.00  0.89           H  
ATOM    365 2HH2 ARG A  23      19.789 -14.712 -18.693  1.00  0.89           H  
ATOM    366  N   VAL A  24      15.691  -5.793 -16.500  1.00  0.90           N  
ATOM    367  CA  VAL A  24      14.520  -4.945 -16.294  1.00  0.90           C  
ATOM    368  C   VAL A  24      13.358  -5.293 -17.237  1.00  0.90           C  
ATOM    369  O   VAL A  24      13.579  -5.513 -18.431  1.00  0.90           O  
ATOM    370  CB  VAL A  24      14.916  -3.462 -16.509  1.00  0.90           C  
ATOM    371  CG1 VAL A  24      13.737  -2.591 -16.344  1.00  0.90           C  
ATOM    372  CG2 VAL A  24      16.002  -3.062 -15.518  1.00  0.90           C  
ATOM    373  H   VAL A  24      16.070  -5.840 -17.436  1.00  0.90           H  
ATOM    374  HA  VAL A  24      14.184  -5.074 -15.268  1.00  0.90           H  
ATOM    375  HB  VAL A  24      15.283  -3.330 -17.526  1.00  0.90           H  
ATOM    376 1HG1 VAL A  24      14.025  -1.570 -16.506  1.00  0.90           H  
ATOM    377 2HG1 VAL A  24      12.989  -2.869 -17.065  1.00  0.90           H  
ATOM    378 3HG1 VAL A  24      13.339  -2.701 -15.338  1.00  0.90           H  
ATOM    379 1HG2 VAL A  24      16.275  -2.019 -15.682  1.00  0.90           H  
ATOM    380 2HG2 VAL A  24      15.624  -3.188 -14.503  1.00  0.90           H  
ATOM    381 3HG2 VAL A  24      16.880  -3.685 -15.661  1.00  0.90           H  
ATOM    382  N   GLU A  25      12.136  -5.356 -16.696  1.00  0.96           N  
ATOM    383  CA  GLU A  25      10.934  -5.619 -17.504  1.00  0.96           C  
ATOM    384  C   GLU A  25       9.874  -4.531 -17.369  1.00  0.96           C  
ATOM    385  O   GLU A  25       9.720  -3.912 -16.318  1.00  0.96           O  
ATOM    386  CB  GLU A  25      10.265  -6.959 -17.153  1.00  0.96           C  
ATOM    387  CG  GLU A  25      11.008  -8.222 -17.554  1.00  0.96           C  
ATOM    388  CD  GLU A  25      10.191  -9.529 -17.276  1.00  0.96           C  
ATOM    389  OE1 GLU A  25       9.249  -9.505 -16.505  1.00  0.96           O  
ATOM    390  OE2 GLU A  25      10.544 -10.555 -17.841  1.00  0.96           O  
ATOM    391  H   GLU A  25      12.053  -5.173 -15.695  1.00  0.96           H  
ATOM    392  HA  GLU A  25      11.232  -5.658 -18.551  1.00  0.96           H  
ATOM    393 1HB  GLU A  25      10.158  -7.006 -16.080  1.00  0.96           H  
ATOM    394 2HB  GLU A  25       9.261  -6.993 -17.584  1.00  0.96           H  
ATOM    395 1HG  GLU A  25      11.240  -8.168 -18.617  1.00  0.96           H  
ATOM    396 2HG  GLU A  25      11.949  -8.257 -17.008  1.00  0.96           H  
ATOM    397  N   GLY A  26       9.116  -4.302 -18.438  1.00  1.09           N  
ATOM    398  CA  GLY A  26       8.019  -3.342 -18.361  1.00  1.09           C  
ATOM    399  C   GLY A  26       6.747  -4.026 -17.888  1.00  1.09           C  
ATOM    400  O   GLY A  26       6.494  -5.177 -18.249  1.00  1.09           O  
ATOM    401  H   GLY A  26       9.283  -4.810 -19.295  1.00  1.09           H  
ATOM    402 1HA  GLY A  26       8.269  -2.540 -17.679  1.00  1.09           H  
ATOM    403 2HA  GLY A  26       7.858  -2.892 -19.339  1.00  1.09           H  
ATOM    404  N   TYR A  27       5.926  -3.298 -17.132  1.00  1.29           N  
ATOM    405  CA  TYR A  27       4.652  -3.819 -16.635  1.00  1.29           C  
ATOM    406  C   TYR A  27       3.495  -2.886 -16.943  1.00  1.29           C  
ATOM    407  O   TYR A  27       3.704  -1.726 -17.265  1.00  1.29           O  
ATOM    408  CB  TYR A  27       4.749  -4.107 -15.143  1.00  1.29           C  
ATOM    409  CG  TYR A  27       5.779  -5.152 -14.865  1.00  1.29           C  
ATOM    410  CD1 TYR A  27       7.089  -4.791 -14.634  1.00  1.29           C  
ATOM    411  CD2 TYR A  27       5.423  -6.489 -14.893  1.00  1.29           C  
ATOM    412  CE1 TYR A  27       8.032  -5.766 -14.437  1.00  1.29           C  
ATOM    413  CE2 TYR A  27       6.379  -7.460 -14.689  1.00  1.29           C  
ATOM    414  CZ  TYR A  27       7.679  -7.096 -14.460  1.00  1.29           C  
ATOM    415  OH  TYR A  27       8.648  -8.054 -14.269  1.00  1.29           O  
ATOM    416  H   TYR A  27       6.218  -2.360 -16.845  1.00  1.29           H  
ATOM    417  HA  TYR A  27       4.446  -4.761 -17.144  1.00  1.29           H  
ATOM    418 1HB  TYR A  27       5.028  -3.200 -14.615  1.00  1.29           H  
ATOM    419 2HB  TYR A  27       3.788  -4.446 -14.759  1.00  1.29           H  
ATOM    420  HD1 TYR A  27       7.379  -3.737 -14.631  1.00  1.29           H  
ATOM    421  HD2 TYR A  27       4.389  -6.773 -15.087  1.00  1.29           H  
ATOM    422  HE1 TYR A  27       9.065  -5.493 -14.281  1.00  1.29           H  
ATOM    423  HE2 TYR A  27       6.105  -8.514 -14.718  1.00  1.29           H  
ATOM    424  HH  TYR A  27       8.681  -8.655 -15.051  1.00  1.29           H  
ATOM    425  N   ARG A  28       2.275  -3.418 -16.891  1.00  1.57           N  
ATOM    426  CA  ARG A  28       1.069  -2.628 -17.148  1.00  1.57           C  
ATOM    427  C   ARG A  28       0.034  -2.781 -16.043  1.00  1.57           C  
ATOM    428  O   ARG A  28       0.005  -3.794 -15.341  1.00  1.57           O  
ATOM    429  CB  ARG A  28       0.431  -3.035 -18.478  1.00  1.57           C  
ATOM    430  CG  ARG A  28       1.270  -2.726 -19.724  1.00  1.57           C  
ATOM    431  CD  ARG A  28       0.649  -3.188 -20.985  1.00  1.57           C  
ATOM    432  NE  ARG A  28       1.451  -2.796 -22.142  1.00  1.57           N  
ATOM    433  CZ  ARG A  28       1.343  -3.336 -23.375  1.00  1.57           C  
ATOM    434  NH1 ARG A  28       0.483  -4.311 -23.600  1.00  1.57           N  
ATOM    435  NH2 ARG A  28       2.104  -2.890 -24.359  1.00  1.57           N  
ATOM    436  H   ARG A  28       2.175  -4.393 -16.645  1.00  1.57           H  
ATOM    437  HA  ARG A  28       1.346  -1.577 -17.202  1.00  1.57           H  
ATOM    438 1HB  ARG A  28       0.216  -4.101 -18.471  1.00  1.57           H  
ATOM    439 2HB  ARG A  28      -0.523  -2.508 -18.589  1.00  1.57           H  
ATOM    440 1HG  ARG A  28       1.378  -1.666 -19.814  1.00  1.57           H  
ATOM    441 2HG  ARG A  28       2.256  -3.178 -19.639  1.00  1.57           H  
ATOM    442 1HD  ARG A  28       0.558  -4.272 -20.981  1.00  1.57           H  
ATOM    443 2HD  ARG A  28      -0.338  -2.735 -21.088  1.00  1.57           H  
ATOM    444  HE  ARG A  28       2.120  -2.011 -22.011  1.00  1.57           H  
ATOM    445 1HH1 ARG A  28      -0.098  -4.656 -22.850  1.00  1.57           H  
ATOM    446 2HH1 ARG A  28       0.407  -4.713 -24.523  1.00  1.57           H  
ATOM    447 1HH2 ARG A  28       2.765  -2.142 -24.189  1.00  1.57           H  
ATOM    448 2HH2 ARG A  28       2.026  -3.293 -25.279  1.00  1.57           H  
ATOM    449  N   ASP A  29      -0.804  -1.761 -15.889  1.00  1.89           N  
ATOM    450  CA  ASP A  29      -1.909  -1.811 -14.932  1.00  1.89           C  
ATOM    451  C   ASP A  29      -3.069  -2.650 -15.443  1.00  1.89           C  
ATOM    452  O   ASP A  29      -3.296  -2.745 -16.651  1.00  1.89           O  
ATOM    453  CB  ASP A  29      -2.424  -0.406 -14.604  1.00  1.89           C  
ATOM    454  CG  ASP A  29      -1.492   0.382 -13.710  1.00  1.89           C  
ATOM    455  OD1 ASP A  29      -0.631  -0.223 -13.133  1.00  1.89           O  
ATOM    456  OD2 ASP A  29      -1.653   1.574 -13.594  1.00  1.89           O  
ATOM    457  H   ASP A  29      -0.710  -0.954 -16.511  1.00  1.89           H  
ATOM    458  HA  ASP A  29      -1.544  -2.265 -14.011  1.00  1.89           H  
ATOM    459 1HB  ASP A  29      -2.570   0.149 -15.539  1.00  1.89           H  
ATOM    460 2HB  ASP A  29      -3.405  -0.485 -14.124  1.00  1.89           H  
ATOM    461  N   SER A  30      -3.832  -3.243 -14.532  1.00  2.17           N  
ATOM    462  CA  SER A  30      -5.047  -3.898 -14.978  1.00  2.17           C  
ATOM    463  C   SER A  30      -6.078  -2.817 -15.278  1.00  2.17           C  
ATOM    464  O   SER A  30      -5.980  -1.711 -14.741  1.00  2.17           O  
ATOM    465  CB  SER A  30      -5.559  -4.847 -13.915  1.00  2.17           C  
ATOM    466  OG  SER A  30      -5.983  -4.145 -12.780  1.00  2.17           O  
ATOM    467  H   SER A  30      -3.593  -3.197 -13.552  1.00  2.17           H  
ATOM    468  HA  SER A  30      -4.842  -4.454 -15.893  1.00  2.17           H  
ATOM    469 1HB  SER A  30      -6.388  -5.429 -14.315  1.00  2.17           H  
ATOM    470 2HB  SER A  30      -4.769  -5.545 -13.641  1.00  2.17           H  
ATOM    471  HG  SER A  30      -6.760  -3.640 -13.055  1.00  2.17           H  
ATOM    472  N   GLU A  31      -7.083  -3.147 -16.093  1.00  2.31           N  
ATOM    473  CA  GLU A  31      -8.247  -2.296 -16.422  1.00  2.31           C  
ATOM    474  C   GLU A  31      -7.933  -0.989 -17.187  1.00  2.31           C  
ATOM    475  O   GLU A  31      -8.458  -0.762 -18.279  1.00  2.31           O  
ATOM    476  CB  GLU A  31      -9.041  -1.957 -15.151  1.00  2.31           C  
ATOM    477  CG  GLU A  31      -9.734  -3.164 -14.506  1.00  2.31           C  
ATOM    478  CD  GLU A  31     -10.526  -2.819 -13.255  1.00  2.31           C  
ATOM    479  OE1 GLU A  31     -10.482  -1.688 -12.831  1.00  2.31           O  
ATOM    480  OE2 GLU A  31     -11.172  -3.695 -12.730  1.00  2.31           O  
ATOM    481  H   GLU A  31      -7.052  -4.066 -16.511  1.00  2.31           H  
ATOM    482  HA  GLU A  31      -8.905  -2.885 -17.061  1.00  2.31           H  
ATOM    483 1HB  GLU A  31      -8.402  -1.497 -14.405  1.00  2.31           H  
ATOM    484 2HB  GLU A  31      -9.815  -1.231 -15.399  1.00  2.31           H  
ATOM    485 1HG  GLU A  31     -10.408  -3.611 -15.235  1.00  2.31           H  
ATOM    486 2HG  GLU A  31      -8.976  -3.905 -14.254  1.00  2.31           H  
ATOM    487  N   SER A  32      -7.096  -0.137 -16.609  1.00  2.25           N  
ATOM    488  CA  SER A  32      -6.706   1.138 -17.201  1.00  2.25           C  
ATOM    489  C   SER A  32      -5.539   0.943 -18.161  1.00  2.25           C  
ATOM    490  O   SER A  32      -4.494   0.421 -17.783  1.00  2.25           O  
ATOM    491  CB  SER A  32      -6.345   2.119 -16.104  1.00  2.25           C  
ATOM    492  OG  SER A  32      -5.873   3.327 -16.625  1.00  2.25           O  
ATOM    493  H   SER A  32      -6.706  -0.414 -15.715  1.00  2.25           H  
ATOM    494  HA  SER A  32      -7.553   1.534 -17.762  1.00  2.25           H  
ATOM    495 1HB  SER A  32      -7.225   2.306 -15.492  1.00  2.25           H  
ATOM    496 2HB  SER A  32      -5.584   1.676 -15.457  1.00  2.25           H  
ATOM    497  HG  SER A  32      -6.426   3.516 -17.388  1.00  2.25           H  
ATOM    498  N   ASP A  33      -5.681   1.412 -19.400  1.00  2.03           N  
ATOM    499  CA  ASP A  33      -4.648   1.180 -20.416  1.00  2.03           C  
ATOM    500  C   ASP A  33      -3.423   2.095 -20.248  1.00  2.03           C  
ATOM    501  O   ASP A  33      -3.197   3.013 -21.039  1.00  2.03           O  
ATOM    502  CB  ASP A  33      -5.260   1.385 -21.812  1.00  2.03           C  
ATOM    503  CG  ASP A  33      -4.393   0.902 -23.001  1.00  2.03           C  
ATOM    504  OD1 ASP A  33      -3.521   0.091 -22.804  1.00  2.03           O  
ATOM    505  OD2 ASP A  33      -4.639   1.351 -24.100  1.00  2.03           O  
ATOM    506  H   ASP A  33      -6.540   1.873 -19.659  1.00  2.03           H  
ATOM    507  HA  ASP A  33      -4.311   0.146 -20.329  1.00  2.03           H  
ATOM    508 1HB  ASP A  33      -6.217   0.864 -21.860  1.00  2.03           H  
ATOM    509 2HB  ASP A  33      -5.466   2.445 -21.957  1.00  2.03           H  
ATOM    510  N   LYS A  34      -2.656   1.820 -19.195  1.00  1.72           N  
ATOM    511  CA  LYS A  34      -1.445   2.548 -18.821  1.00  1.72           C  
ATOM    512  C   LYS A  34      -0.294   1.571 -18.567  1.00  1.72           C  
ATOM    513  O   LYS A  34      -0.522   0.430 -18.149  1.00  1.72           O  
ATOM    514  CB  LYS A  34      -1.698   3.423 -17.595  1.00  1.72           C  
ATOM    515  CG  LYS A  34      -2.725   4.531 -17.831  1.00  1.72           C  
ATOM    516  CD  LYS A  34      -2.890   5.427 -16.614  1.00  1.72           C  
ATOM    517  CE  LYS A  34      -3.915   6.526 -16.878  1.00  1.72           C  
ATOM    518  NZ  LYS A  34      -4.087   7.424 -15.703  1.00  1.72           N  
ATOM    519  H   LYS A  34      -2.978   1.053 -18.609  1.00  1.72           H  
ATOM    520  HA  LYS A  34      -1.155   3.190 -19.654  1.00  1.72           H  
ATOM    521 1HB  LYS A  34      -2.062   2.797 -16.770  1.00  1.72           H  
ATOM    522 2HB  LYS A  34      -0.768   3.884 -17.272  1.00  1.72           H  
ATOM    523 1HG  LYS A  34      -2.421   5.133 -18.688  1.00  1.72           H  
ATOM    524 2HG  LYS A  34      -3.690   4.080 -18.057  1.00  1.72           H  
ATOM    525 1HD  LYS A  34      -3.230   4.823 -15.768  1.00  1.72           H  
ATOM    526 2HD  LYS A  34      -1.935   5.881 -16.355  1.00  1.72           H  
ATOM    527 1HE  LYS A  34      -3.589   7.118 -17.732  1.00  1.72           H  
ATOM    528 2HE  LYS A  34      -4.875   6.064 -17.113  1.00  1.72           H  
ATOM    529 1HZ  LYS A  34      -4.774   8.133 -15.918  1.00  1.72           H  
ATOM    530 2HZ  LYS A  34      -4.401   6.881 -14.910  1.00  1.72           H  
ATOM    531 3HZ  LYS A  34      -3.207   7.865 -15.482  1.00  1.72           H  
ATOM    532  N   ASP A  35       0.942   2.029 -18.786  1.00  1.41           N  
ATOM    533  CA  ASP A  35       2.122   1.170 -18.627  1.00  1.41           C  
ATOM    534  C   ASP A  35       2.948   1.257 -17.353  1.00  1.41           C  
ATOM    535  O   ASP A  35       4.150   1.048 -17.419  1.00  1.41           O  
ATOM    536  CB  ASP A  35       3.055   1.308 -19.818  1.00  1.41           C  
ATOM    537  CG  ASP A  35       2.510   0.588 -21.066  1.00  1.41           C  
ATOM    538  OD1 ASP A  35       3.140  -0.362 -21.537  1.00  1.41           O  
ATOM    539  OD2 ASP A  35       1.496   0.990 -21.548  1.00  1.41           O  
ATOM    540  H   ASP A  35       1.071   2.979 -19.108  1.00  1.41           H  
ATOM    541  HA  ASP A  35       1.761   0.154 -18.662  1.00  1.41           H  
ATOM    542 1HB  ASP A  35       3.202   2.365 -20.044  1.00  1.41           H  
ATOM    543 2HB  ASP A  35       4.032   0.891 -19.562  1.00  1.41           H  
ATOM    544  N   LEU A  36       2.312   1.548 -16.217  1.00  1.15           N  
ATOM    545  CA  LEU A  36       2.888   1.479 -14.848  1.00  1.15           C  
ATOM    546  C   LEU A  36       4.338   2.013 -14.600  1.00  1.15           C  
ATOM    547  O   LEU A  36       4.536   2.891 -13.756  1.00  1.15           O  
ATOM    548  CB  LEU A  36       2.819  -0.008 -14.440  1.00  1.15           C  
ATOM    549  CG  LEU A  36       3.092  -0.436 -12.992  1.00  1.15           C  
ATOM    550  CD1 LEU A  36       2.432  -1.788 -12.791  1.00  1.15           C  
ATOM    551  CD2 LEU A  36       4.556  -0.524 -12.722  1.00  1.15           C  
ATOM    552  H   LEU A  36       1.328   1.766 -16.288  1.00  1.15           H  
ATOM    553  HA  LEU A  36       2.215   2.037 -14.198  1.00  1.15           H  
ATOM    554 1HB  LEU A  36       1.819  -0.373 -14.687  1.00  1.15           H  
ATOM    555 2HB  LEU A  36       3.529  -0.552 -15.052  1.00  1.15           H  
ATOM    556  HG  LEU A  36       2.631   0.273 -12.303  1.00  1.15           H  
ATOM    557 1HD1 LEU A  36       2.583  -2.123 -11.769  1.00  1.15           H  
ATOM    558 2HD1 LEU A  36       1.360  -1.699 -12.990  1.00  1.15           H  
ATOM    559 3HD1 LEU A  36       2.864  -2.507 -13.476  1.00  1.15           H  
ATOM    560 1HD2 LEU A  36       4.716  -0.846 -11.697  1.00  1.15           H  
ATOM    561 2HD2 LEU A  36       5.024  -1.228 -13.404  1.00  1.15           H  
ATOM    562 3HD2 LEU A  36       4.982   0.451 -12.859  1.00  1.15           H  
ATOM    563  N   GLY A  37       5.326   1.414 -15.270  1.00  0.96           N  
ATOM    564  CA  GLY A  37       6.758   1.692 -15.165  1.00  0.96           C  
ATOM    565  C   GLY A  37       7.510   0.369 -15.373  1.00  0.96           C  
ATOM    566  O   GLY A  37       6.894  -0.642 -15.743  1.00  0.96           O  
ATOM    567  H   GLY A  37       5.040   0.733 -15.957  1.00  0.96           H  
ATOM    568 1HA  GLY A  37       7.051   2.413 -15.930  1.00  0.96           H  
ATOM    569 2HA  GLY A  37       6.995   2.123 -14.193  1.00  0.96           H  
ATOM    570  N   CYS A  38       8.833   0.367 -15.170  1.00  0.84           N  
ATOM    571  CA  CYS A  38       9.590  -0.878 -15.351  1.00  0.84           C  
ATOM    572  C   CYS A  38      10.149  -1.360 -14.042  1.00  0.84           C  
ATOM    573  O   CYS A  38      10.457  -0.545 -13.191  1.00  0.84           O  
ATOM    574  CB  CYS A  38      10.731  -0.732 -16.336  1.00  0.84           C  
ATOM    575  SG  CYS A  38      10.262  -0.435 -17.993  1.00  0.84           S  
ATOM    576  H   CYS A  38       9.319   1.212 -14.852  1.00  0.84           H  
ATOM    577  HA  CYS A  38       8.917  -1.645 -15.719  1.00  0.84           H  
ATOM    578 1HB  CYS A  38      11.409   0.059 -16.014  1.00  0.84           H  
ATOM    579 2HB  CYS A  38      11.263  -1.647 -16.321  1.00  0.84           H  
ATOM    580  HG  CYS A  38      11.471  -0.627 -18.524  1.00  0.84           H  
ATOM    581  N   ARG A  39      10.298  -2.659 -13.861  1.00  0.76           N  
ATOM    582  CA  ARG A  39      10.832  -3.123 -12.587  1.00  0.76           C  
ATOM    583  C   ARG A  39      12.100  -3.925 -12.735  1.00  0.76           C  
ATOM    584  O   ARG A  39      12.349  -4.557 -13.770  1.00  0.76           O  
ATOM    585  CB  ARG A  39       9.826  -3.973 -11.806  1.00  0.76           C  
ATOM    586  CG  ARG A  39       8.559  -3.280 -11.369  1.00  0.76           C  
ATOM    587  CD  ARG A  39       7.658  -4.192 -10.636  1.00  0.76           C  
ATOM    588  NE  ARG A  39       6.405  -3.547 -10.291  1.00  0.76           N  
ATOM    589  CZ  ARG A  39       6.190  -2.813  -9.175  1.00  0.76           C  
ATOM    590  NH1 ARG A  39       7.147  -2.629  -8.281  1.00  0.76           N  
ATOM    591  NH2 ARG A  39       4.999  -2.275  -8.968  1.00  0.76           N  
ATOM    592  H   ARG A  39      10.043  -3.304 -14.608  1.00  0.76           H  
ATOM    593  HA  ARG A  39      11.065  -2.254 -11.986  1.00  0.76           H  
ATOM    594 1HB  ARG A  39       9.587  -4.865 -12.328  1.00  0.76           H  
ATOM    595 2HB  ARG A  39      10.315  -4.288 -10.879  1.00  0.76           H  
ATOM    596 1HG  ARG A  39       8.822  -2.482 -10.687  1.00  0.76           H  
ATOM    597 2HG  ARG A  39       8.033  -2.875 -12.232  1.00  0.76           H  
ATOM    598 1HD  ARG A  39       7.438  -5.066 -11.250  1.00  0.76           H  
ATOM    599 2HD  ARG A  39       8.148  -4.506  -9.711  1.00  0.76           H  
ATOM    600  HE  ARG A  39       5.633  -3.657 -10.935  1.00  0.76           H  
ATOM    601 1HH1 ARG A  39       8.085  -3.048  -8.387  1.00  0.76           H  
ATOM    602 2HH1 ARG A  39       6.965  -2.078  -7.458  1.00  0.76           H  
ATOM    603 1HH2 ARG A  39       4.248  -2.430  -9.625  1.00  0.76           H  
ATOM    604 2HH2 ARG A  39       4.832  -1.728  -8.136  1.00  0.76           H  
ATOM    605  N   VAL A  40      12.887  -3.946 -11.669  1.00  0.74           N  
ATOM    606  CA  VAL A  40      14.075  -4.778 -11.672  1.00  0.74           C  
ATOM    607  C   VAL A  40      13.658  -6.227 -11.463  1.00  0.74           C  
ATOM    608  O   VAL A  40      13.008  -6.565 -10.470  1.00  0.74           O  
ATOM    609  CB  VAL A  40      15.036  -4.374 -10.547  1.00  0.74           C  
ATOM    610  CG1 VAL A  40      16.229  -5.323 -10.540  1.00  0.74           C  
ATOM    611  CG2 VAL A  40      15.475  -2.950 -10.724  1.00  0.74           C  
ATOM    612  H   VAL A  40      12.645  -3.362 -10.862  1.00  0.74           H  
ATOM    613  HA  VAL A  40      14.581  -4.684 -12.636  1.00  0.74           H  
ATOM    614  HB  VAL A  40      14.529  -4.471  -9.585  1.00  0.74           H  
ATOM    615 1HG1 VAL A  40      16.893  -5.043  -9.739  1.00  0.74           H  
ATOM    616 2HG1 VAL A  40      15.891  -6.345 -10.391  1.00  0.74           H  
ATOM    617 3HG1 VAL A  40      16.753  -5.257 -11.487  1.00  0.74           H  
ATOM    618 1HG2 VAL A  40      16.155  -2.671  -9.917  1.00  0.74           H  
ATOM    619 2HG2 VAL A  40      15.975  -2.864 -11.666  1.00  0.74           H  
ATOM    620 3HG2 VAL A  40      14.599  -2.295 -10.708  1.00  0.74           H  
ATOM    621  N   LYS A  41      14.025  -7.083 -12.403  1.00  0.76           N  
ATOM    622  CA  LYS A  41      13.667  -8.495 -12.355  1.00  0.76           C  
ATOM    623  C   LYS A  41      14.719  -9.336 -11.670  1.00  0.76           C  
ATOM    624  O   LYS A  41      14.407 -10.247 -10.903  1.00  0.76           O  
ATOM    625  CB  LYS A  41      13.469  -9.041 -13.755  1.00  0.76           C  
ATOM    626  CG  LYS A  41      13.094 -10.507 -13.815  1.00  0.76           C  
ATOM    627  CD  LYS A  41      12.880 -10.910 -15.239  1.00  0.76           C  
ATOM    628  CE  LYS A  41      12.412 -12.338 -15.392  1.00  0.76           C  
ATOM    629  NZ  LYS A  41      12.191 -12.669 -16.822  1.00  0.76           N  
ATOM    630  H   LYS A  41      14.574  -6.740 -13.187  1.00  0.76           H  
ATOM    631  HA  LYS A  41      12.737  -8.597 -11.795  1.00  0.76           H  
ATOM    632 1HB  LYS A  41      12.683  -8.472 -14.262  1.00  0.76           H  
ATOM    633 2HB  LYS A  41      14.386  -8.904 -14.329  1.00  0.76           H  
ATOM    634 1HG  LYS A  41      13.891 -11.110 -13.380  1.00  0.76           H  
ATOM    635 2HG  LYS A  41      12.176 -10.675 -13.253  1.00  0.76           H  
ATOM    636 1HD  LYS A  41      12.142 -10.264 -15.651  1.00  0.76           H  
ATOM    637 2HD  LYS A  41      13.803 -10.774 -15.800  1.00  0.76           H  
ATOM    638 1HE  LYS A  41      13.149 -13.021 -14.974  1.00  0.76           H  
ATOM    639 2HE  LYS A  41      11.471 -12.457 -14.856  1.00  0.76           H  
ATOM    640 1HZ  LYS A  41      11.856 -13.612 -16.915  1.00  0.76           H  
ATOM    641 2HZ  LYS A  41      11.490 -12.008 -17.205  1.00  0.76           H  
ATOM    642 3HZ  LYS A  41      13.046 -12.564 -17.334  1.00  0.76           H  
ATOM    643  N   SER A  42      15.972  -9.069 -12.008  1.00  0.82           N  
ATOM    644  CA  SER A  42      17.054  -9.888 -11.480  1.00  0.82           C  
ATOM    645  C   SER A  42      18.397  -9.185 -11.489  1.00  0.82           C  
ATOM    646  O   SER A  42      18.828  -8.645 -12.512  1.00  0.82           O  
ATOM    647  CB  SER A  42      17.137 -11.179 -12.276  1.00  0.82           C  
ATOM    648  OG  SER A  42      18.205 -11.976 -11.854  1.00  0.82           O  
ATOM    649  H   SER A  42      16.150  -8.296 -12.648  1.00  0.82           H  
ATOM    650  HA  SER A  42      16.815 -10.141 -10.448  1.00  0.82           H  
ATOM    651 1HB  SER A  42      16.206 -11.733 -12.156  1.00  0.82           H  
ATOM    652 2HB  SER A  42      17.244 -10.951 -13.335  1.00  0.82           H  
ATOM    653  HG  SER A  42      18.186 -11.961 -10.894  1.00  0.82           H  
ATOM    654  N   ILE A  43      19.085  -9.244 -10.349  1.00  0.93           N  
ATOM    655  CA  ILE A  43      20.410  -8.651 -10.211  1.00  0.93           C  
ATOM    656  C   ILE A  43      21.423  -9.772 -10.027  1.00  0.93           C  
ATOM    657  O   ILE A  43      21.247 -10.625  -9.158  1.00  0.93           O  
ATOM    658  CB  ILE A  43      20.473  -7.703  -8.996  1.00  0.93           C  
ATOM    659  CG1 ILE A  43      19.412  -6.587  -9.130  1.00  0.93           C  
ATOM    660  CG2 ILE A  43      21.864  -7.070  -8.966  1.00  0.93           C  
ATOM    661  CD1 ILE A  43      19.220  -5.789  -7.898  1.00  0.93           C  
ATOM    662  H   ILE A  43      18.673  -9.707  -9.551  1.00  0.93           H  
ATOM    663  HA  ILE A  43      20.668  -8.109 -11.115  1.00  0.93           H  
ATOM    664  HB  ILE A  43      20.289  -8.251  -8.073  1.00  0.93           H  
ATOM    665 1HG1 ILE A  43      19.705  -5.903  -9.897  1.00  0.93           H  
ATOM    666 2HG1 ILE A  43      18.460  -7.033  -9.397  1.00  0.93           H  
ATOM    667 1HG2 ILE A  43      21.948  -6.388  -8.122  1.00  0.93           H  
ATOM    668 2HG2 ILE A  43      22.595  -7.853  -8.874  1.00  0.93           H  
ATOM    669 3HG2 ILE A  43      22.038  -6.522  -9.895  1.00  0.93           H  
ATOM    670 1HD1 ILE A  43      18.467  -5.029  -8.066  1.00  0.93           H  
ATOM    671 2HD1 ILE A  43      18.896  -6.438  -7.085  1.00  0.93           H  
ATOM    672 3HD1 ILE A  43      20.160  -5.310  -7.624  1.00  0.93           H  
ATOM    673  N   ASP A  44      22.453  -9.805 -10.863  1.00  1.05           N  
ATOM    674  CA  ASP A  44      23.457 -10.868 -10.784  1.00  1.05           C  
ATOM    675  C   ASP A  44      24.393 -10.660  -9.585  1.00  1.05           C  
ATOM    676  O   ASP A  44      25.139  -9.699  -9.566  1.00  1.05           O  
ATOM    677  CB  ASP A  44      24.245 -10.947 -12.090  1.00  1.05           C  
ATOM    678  CG  ASP A  44      25.305 -12.087 -12.142  1.00  1.05           C  
ATOM    679  OD1 ASP A  44      25.995 -12.333 -11.155  1.00  1.05           O  
ATOM    680  OD2 ASP A  44      25.408 -12.697 -13.179  1.00  1.05           O  
ATOM    681  H   ASP A  44      22.547  -9.059 -11.561  1.00  1.05           H  
ATOM    682  HA  ASP A  44      22.925 -11.805 -10.702  1.00  1.05           H  
ATOM    683 1HB  ASP A  44      23.544 -11.106 -12.912  1.00  1.05           H  
ATOM    684 2HB  ASP A  44      24.722 -10.009 -12.274  1.00  1.05           H  
ATOM    685  N   PRO A  45      24.463 -11.551  -8.591  1.00  1.16           N  
ATOM    686  CA  PRO A  45      25.258 -11.380  -7.381  1.00  1.16           C  
ATOM    687  C   PRO A  45      26.705 -10.898  -7.597  1.00  1.16           C  
ATOM    688  O   PRO A  45      27.263 -10.252  -6.707  1.00  1.16           O  
ATOM    689  CB  PRO A  45      25.269 -12.804  -6.809  1.00  1.16           C  
ATOM    690  CG  PRO A  45      23.961 -13.401  -7.273  1.00  1.16           C  
ATOM    691  CD  PRO A  45      23.747 -12.841  -8.664  1.00  1.16           C  
ATOM    692  HA  PRO A  45      24.726 -10.699  -6.705  1.00  1.16           H  
ATOM    693 1HB  PRO A  45      26.156 -13.349  -7.186  1.00  1.16           H  
ATOM    694 2HB  PRO A  45      25.362 -12.765  -5.714  1.00  1.16           H  
ATOM    695 1HG  PRO A  45      24.025 -14.499  -7.268  1.00  1.16           H  
ATOM    696 2HG  PRO A  45      23.151 -13.127  -6.581  1.00  1.16           H  
ATOM    697 1HD  PRO A  45      24.194 -13.489  -9.439  1.00  1.16           H  
ATOM    698 2HD  PRO A  45      22.669 -12.698  -8.792  1.00  1.16           H  
ATOM    699  N   ASP A  46      27.328 -11.231  -8.737  1.00  1.23           N  
ATOM    700  CA  ASP A  46      28.721 -10.833  -8.970  1.00  1.23           C  
ATOM    701  C   ASP A  46      28.917  -9.573  -9.832  1.00  1.23           C  
ATOM    702  O   ASP A  46      30.056  -9.205 -10.127  1.00  1.23           O  
ATOM    703  CB  ASP A  46      29.493 -11.992  -9.606  1.00  1.23           C  
ATOM    704  CG  ASP A  46      29.665 -13.206  -8.666  1.00  1.23           C  
ATOM    705  OD1 ASP A  46      29.668 -13.023  -7.470  1.00  1.23           O  
ATOM    706  OD2 ASP A  46      29.810 -14.298  -9.161  1.00  1.23           O  
ATOM    707  H   ASP A  46      26.825 -11.730  -9.486  1.00  1.23           H  
ATOM    708  HA  ASP A  46      29.171 -10.632  -7.999  1.00  1.23           H  
ATOM    709 1HB  ASP A  46      28.951 -12.322 -10.500  1.00  1.23           H  
ATOM    710 2HB  ASP A  46      30.474 -11.648  -9.925  1.00  1.23           H  
ATOM    711  N   CYS A  47      27.827  -8.930 -10.246  1.00  1.26           N  
ATOM    712  CA  CYS A  47      27.875  -7.754 -11.132  1.00  1.26           C  
ATOM    713  C   CYS A  47      28.007  -6.417 -10.424  1.00  1.26           C  
ATOM    714  O   CYS A  47      27.832  -6.317  -9.206  1.00  1.26           O  
ATOM    715  CB  CYS A  47      26.615  -7.627 -11.938  1.00  1.26           C  
ATOM    716  SG  CYS A  47      25.222  -7.114 -10.902  1.00  1.26           S  
ATOM    717  H   CYS A  47      26.913  -9.277  -9.951  1.00  1.26           H  
ATOM    718  HA  CYS A  47      28.723  -7.873 -11.811  1.00  1.26           H  
ATOM    719 1HB  CYS A  47      26.754  -6.895 -12.725  1.00  1.26           H  
ATOM    720 2HB  CYS A  47      26.385  -8.569 -12.404  1.00  1.26           H  
ATOM    721  HG  CYS A  47      25.151  -8.256 -10.211  1.00  1.26           H  
ATOM    722  N   GLY A  48      28.211  -5.370 -11.227  1.00  1.24           N  
ATOM    723  CA  GLY A  48      28.316  -3.995 -10.746  1.00  1.24           C  
ATOM    724  C   GLY A  48      27.186  -3.565  -9.797  1.00  1.24           C  
ATOM    725  O   GLY A  48      27.476  -3.164  -8.667  1.00  1.24           O  
ATOM    726  H   GLY A  48      28.358  -5.544 -12.227  1.00  1.24           H  
ATOM    727 1HA  GLY A  48      29.279  -3.874 -10.245  1.00  1.24           H  
ATOM    728 2HA  GLY A  48      28.334  -3.328 -11.605  1.00  1.24           H  
ATOM    729  N   ALA A  49      25.903  -3.636 -10.205  1.00  1.19           N  
ATOM    730  CA  ALA A  49      24.845  -3.218  -9.277  1.00  1.19           C  
ATOM    731  C   ALA A  49      24.846  -4.017  -7.978  1.00  1.19           C  
ATOM    732  O   ALA A  49      24.563  -3.464  -6.912  1.00  1.19           O  
ATOM    733  CB  ALA A  49      23.481  -3.371  -9.904  1.00  1.19           C  
ATOM    734  H   ALA A  49      25.643  -3.923 -11.150  1.00  1.19           H  
ATOM    735  HA  ALA A  49      25.012  -2.173  -9.032  1.00  1.19           H  
ATOM    736 1HB  ALA A  49      22.716  -3.035  -9.206  1.00  1.19           H  
ATOM    737 2HB  ALA A  49      23.431  -2.778 -10.787  1.00  1.19           H  
ATOM    738 3HB  ALA A  49      23.317  -4.416 -10.150  1.00  1.19           H  
ATOM    739  N   ALA A  50      25.127  -5.316  -8.061  1.00  1.13           N  
ATOM    740  CA  ALA A  50      25.129  -6.162  -6.875  1.00  1.13           C  
ATOM    741  C   ALA A  50      26.213  -5.721  -5.916  1.00  1.13           C  
ATOM    742  O   ALA A  50      25.985  -5.629  -4.707  1.00  1.13           O  
ATOM    743  CB  ALA A  50      25.343  -7.615  -7.244  1.00  1.13           C  
ATOM    744  H   ALA A  50      25.369  -5.714  -8.958  1.00  1.13           H  
ATOM    745  HA  ALA A  50      24.166  -6.059  -6.380  1.00  1.13           H  
ATOM    746 1HB  ALA A  50      25.328  -8.223  -6.344  1.00  1.13           H  
ATOM    747 2HB  ALA A  50      24.571  -7.940  -7.902  1.00  1.13           H  
ATOM    748 3HB  ALA A  50      26.307  -7.733  -7.737  1.00  1.13           H  
ATOM    749  N   LYS A  51      27.383  -5.384  -6.465  1.00  1.07           N  
ATOM    750  CA  LYS A  51      28.496  -4.933  -5.650  1.00  1.07           C  
ATOM    751  C   LYS A  51      28.172  -3.585  -5.034  1.00  1.07           C  
ATOM    752  O   LYS A  51      28.499  -3.323  -3.874  1.00  1.07           O  
ATOM    753  CB  LYS A  51      29.778  -4.828  -6.477  1.00  1.07           C  
ATOM    754  CG  LYS A  51      30.391  -6.157  -6.922  1.00  1.07           C  
ATOM    755  CD  LYS A  51      31.674  -5.910  -7.726  1.00  1.07           C  
ATOM    756  CE  LYS A  51      32.303  -7.202  -8.209  1.00  1.07           C  
ATOM    757  NZ  LYS A  51      33.582  -6.960  -8.948  1.00  1.07           N  
ATOM    758  H   LYS A  51      27.508  -5.486  -7.474  1.00  1.07           H  
ATOM    759  HA  LYS A  51      28.651  -5.649  -4.844  1.00  1.07           H  
ATOM    760 1HB  LYS A  51      29.568  -4.254  -7.384  1.00  1.07           H  
ATOM    761 2HB  LYS A  51      30.530  -4.280  -5.913  1.00  1.07           H  
ATOM    762 1HG  LYS A  51      30.622  -6.767  -6.049  1.00  1.07           H  
ATOM    763 2HG  LYS A  51      29.681  -6.701  -7.545  1.00  1.07           H  
ATOM    764 1HD  LYS A  51      31.436  -5.301  -8.609  1.00  1.07           H  
ATOM    765 2HD  LYS A  51      32.394  -5.368  -7.119  1.00  1.07           H  
ATOM    766 1HE  LYS A  51      32.501  -7.847  -7.357  1.00  1.07           H  
ATOM    767 2HE  LYS A  51      31.607  -7.699  -8.874  1.00  1.07           H  
ATOM    768 1HZ  LYS A  51      33.958  -7.835  -9.260  1.00  1.07           H  
ATOM    769 2HZ  LYS A  51      33.429  -6.361  -9.775  1.00  1.07           H  
ATOM    770 3HZ  LYS A  51      34.241  -6.506  -8.349  1.00  1.07           H  
ATOM    771  N   ALA A  52      27.519  -2.722  -5.818  1.00  1.01           N  
ATOM    772  CA  ALA A  52      27.109  -1.412  -5.344  1.00  1.01           C  
ATOM    773  C   ALA A  52      26.121  -1.561  -4.185  1.00  1.01           C  
ATOM    774  O   ALA A  52      26.157  -0.788  -3.224  1.00  1.01           O  
ATOM    775  CB  ALA A  52      26.499  -0.607  -6.484  1.00  1.01           C  
ATOM    776  H   ALA A  52      27.309  -2.987  -6.780  1.00  1.01           H  
ATOM    777  HA  ALA A  52      27.994  -0.895  -4.975  1.00  1.01           H  
ATOM    778 1HB  ALA A  52      26.228   0.378  -6.138  1.00  1.01           H  
ATOM    779 2HB  ALA A  52      27.228  -0.517  -7.290  1.00  1.01           H  
ATOM    780 3HB  ALA A  52      25.619  -1.118  -6.852  1.00  1.01           H  
ATOM    781  N   GLY A  53      25.237  -2.571  -4.286  1.00  0.94           N  
ATOM    782  CA  GLY A  53      24.244  -2.859  -3.259  1.00  0.94           C  
ATOM    783  C   GLY A  53      23.144  -1.808  -3.229  1.00  0.94           C  
ATOM    784  O   GLY A  53      22.580  -1.521  -2.175  1.00  0.94           O  
ATOM    785  H   GLY A  53      25.247  -3.154  -5.121  1.00  0.94           H  
ATOM    786 1HA  GLY A  53      23.812  -3.842  -3.452  1.00  0.94           H  
ATOM    787 2HA  GLY A  53      24.734  -2.910  -2.288  1.00  0.94           H  
ATOM    788  N   LYS A  54      22.862  -1.209  -4.383  1.00  0.87           N  
ATOM    789  CA  LYS A  54      21.903  -0.112  -4.441  1.00  0.87           C  
ATOM    790  C   LYS A  54      20.486  -0.442  -4.916  1.00  0.87           C  
ATOM    791  O   LYS A  54      19.561   0.303  -4.586  1.00  0.87           O  
ATOM    792  CB  LYS A  54      22.474   0.967  -5.322  1.00  0.87           C  
ATOM    793  CG  LYS A  54      23.799   1.505  -4.852  1.00  0.87           C  
ATOM    794  CD  LYS A  54      23.711   2.169  -3.506  1.00  0.87           C  
ATOM    795  CE  LYS A  54      25.063   2.741  -3.107  1.00  0.87           C  
ATOM    796  NZ  LYS A  54      25.040   3.344  -1.747  1.00  0.87           N  
ATOM    797  H   LYS A  54      23.352  -1.507  -5.214  1.00  0.87           H  
ATOM    798  HA  LYS A  54      21.811   0.295  -3.436  1.00  0.87           H  
ATOM    799 1HB  LYS A  54      22.596   0.585  -6.333  1.00  0.87           H  
ATOM    800 2HB  LYS A  54      21.774   1.785  -5.351  1.00  0.87           H  
ATOM    801 1HG  LYS A  54      24.471   0.677  -4.747  1.00  0.87           H  
ATOM    802 2HG  LYS A  54      24.214   2.196  -5.583  1.00  0.87           H  
ATOM    803 1HD  LYS A  54      22.971   2.967  -3.534  1.00  0.87           H  
ATOM    804 2HD  LYS A  54      23.407   1.431  -2.760  1.00  0.87           H  
ATOM    805 1HE  LYS A  54      25.803   1.938  -3.126  1.00  0.87           H  
ATOM    806 2HE  LYS A  54      25.353   3.504  -3.829  1.00  0.87           H  
ATOM    807 1HZ  LYS A  54      25.958   3.702  -1.526  1.00  0.87           H  
ATOM    808 2HZ  LYS A  54      24.367   4.095  -1.717  1.00  0.87           H  
ATOM    809 3HZ  LYS A  54      24.785   2.632  -1.076  1.00  0.87           H  
ATOM    810  N   PHE A  55      20.312  -1.515  -5.689  1.00  0.81           N  
ATOM    811  CA  PHE A  55      18.996  -1.872  -6.241  1.00  0.81           C  
ATOM    812  C   PHE A  55      18.515  -3.183  -5.686  1.00  0.81           C  
ATOM    813  O   PHE A  55      19.319  -4.066  -5.374  1.00  0.81           O  
ATOM    814  CB  PHE A  55      19.007  -2.012  -7.762  1.00  0.81           C  
ATOM    815  CG  PHE A  55      19.288  -0.810  -8.448  1.00  0.81           C  
ATOM    816  CD1 PHE A  55      20.578  -0.466  -8.666  1.00  0.81           C  
ATOM    817  CD2 PHE A  55      18.273   0.013  -8.892  1.00  0.81           C  
ATOM    818  CE1 PHE A  55      20.861   0.660  -9.302  1.00  0.81           C  
ATOM    819  CE2 PHE A  55      18.586   1.167  -9.540  1.00  0.81           C  
ATOM    820  CZ  PHE A  55      19.905   1.468  -9.731  1.00  0.81           C  
ATOM    821  H   PHE A  55      21.109  -2.096  -5.902  1.00  0.81           H  
ATOM    822  HA  PHE A  55      18.273  -1.103  -5.976  1.00  0.81           H  
ATOM    823 1HB  PHE A  55      19.750  -2.749  -8.056  1.00  0.81           H  
ATOM    824 2HB  PHE A  55      18.033  -2.379  -8.097  1.00  0.81           H  
ATOM    825  HD1 PHE A  55      21.375  -1.116  -8.315  1.00  0.81           H  
ATOM    826  HD2 PHE A  55      17.229  -0.268  -8.710  1.00  0.81           H  
ATOM    827  HE1 PHE A  55      21.865   0.939  -9.467  1.00  0.81           H  
ATOM    828  HE2 PHE A  55      17.804   1.838  -9.893  1.00  0.81           H  
ATOM    829  HZ  PHE A  55      20.209   2.351 -10.216  1.00  0.81           H  
ATOM    830  N   GLU A  56      17.202  -3.323  -5.608  1.00  0.76           N  
ATOM    831  CA  GLU A  56      16.607  -4.575  -5.188  1.00  0.76           C  
ATOM    832  C   GLU A  56      15.625  -5.077  -6.236  1.00  0.76           C  
ATOM    833  O   GLU A  56      15.034  -4.301  -6.990  1.00  0.76           O  
ATOM    834  CB  GLU A  56      15.903  -4.414  -3.834  1.00  0.76           C  
ATOM    835  CG  GLU A  56      16.831  -4.039  -2.656  1.00  0.76           C  
ATOM    836  CD  GLU A  56      16.120  -3.943  -1.303  1.00  0.76           C  
ATOM    837  OE1 GLU A  56      14.939  -4.193  -1.237  1.00  0.76           O  
ATOM    838  OE2 GLU A  56      16.773  -3.601  -0.343  1.00  0.76           O  
ATOM    839  H   GLU A  56      16.594  -2.525  -5.839  1.00  0.76           H  
ATOM    840  HA  GLU A  56      17.394  -5.321  -5.082  1.00  0.76           H  
ATOM    841 1HB  GLU A  56      15.144  -3.630  -3.918  1.00  0.76           H  
ATOM    842 2HB  GLU A  56      15.385  -5.340  -3.581  1.00  0.76           H  
ATOM    843 1HG  GLU A  56      17.625  -4.781  -2.587  1.00  0.76           H  
ATOM    844 2HG  GLU A  56      17.295  -3.079  -2.877  1.00  0.76           H  
ATOM    845  N   VAL A  57      15.458  -6.384  -6.291  1.00  0.72           N  
ATOM    846  CA  VAL A  57      14.487  -6.947  -7.205  1.00  0.72           C  
ATOM    847  C   VAL A  57      13.097  -6.490  -6.799  1.00  0.72           C  
ATOM    848  O   VAL A  57      12.742  -6.528  -5.620  1.00  0.72           O  
ATOM    849  CB  VAL A  57      14.618  -8.473  -7.251  1.00  0.72           C  
ATOM    850  CG1 VAL A  57      13.502  -9.065  -8.066  1.00  0.72           C  
ATOM    851  CG2 VAL A  57      15.973  -8.805  -7.906  1.00  0.72           C  
ATOM    852  H   VAL A  57      15.985  -6.986  -5.673  1.00  0.72           H  
ATOM    853  HA  VAL A  57      14.690  -6.573  -8.207  1.00  0.72           H  
ATOM    854  HB  VAL A  57      14.567  -8.886  -6.246  1.00  0.72           H  
ATOM    855 1HG1 VAL A  57      13.615 -10.147  -8.114  1.00  0.72           H  
ATOM    856 2HG1 VAL A  57      12.545  -8.822  -7.610  1.00  0.72           H  
ATOM    857 3HG1 VAL A  57      13.535  -8.656  -9.068  1.00  0.72           H  
ATOM    858 1HG2 VAL A  57      16.095  -9.885  -7.962  1.00  0.72           H  
ATOM    859 2HG2 VAL A  57      15.992  -8.382  -8.909  1.00  0.72           H  
ATOM    860 3HG2 VAL A  57      16.783  -8.374  -7.317  1.00  0.72           H  
ATOM    861  N   GLY A  58      12.335  -6.018  -7.779  1.00  0.69           N  
ATOM    862  CA  GLY A  58      11.006  -5.472  -7.572  1.00  0.69           C  
ATOM    863  C   GLY A  58      10.984  -3.937  -7.559  1.00  0.69           C  
ATOM    864  O   GLY A  58       9.909  -3.338  -7.705  1.00  0.69           O  
ATOM    865  H   GLY A  58      12.690  -6.052  -8.732  1.00  0.69           H  
ATOM    866 1HA  GLY A  58      10.349  -5.836  -8.361  1.00  0.69           H  
ATOM    867 2HA  GLY A  58      10.607  -5.849  -6.632  1.00  0.69           H  
ATOM    868  N   ASP A  59      12.152  -3.276  -7.434  1.00  0.69           N  
ATOM    869  CA  ASP A  59      12.153  -1.807  -7.452  1.00  0.69           C  
ATOM    870  C   ASP A  59      11.538  -1.304  -8.738  1.00  0.69           C  
ATOM    871  O   ASP A  59      11.835  -1.832  -9.818  1.00  0.69           O  
ATOM    872  CB  ASP A  59      13.577  -1.224  -7.379  1.00  0.69           C  
ATOM    873  CG  ASP A  59      14.271  -1.182  -6.018  1.00  0.69           C  
ATOM    874  OD1 ASP A  59      13.664  -1.367  -4.991  1.00  0.69           O  
ATOM    875  OD2 ASP A  59      15.478  -0.980  -6.029  1.00  0.69           O  
ATOM    876  H   ASP A  59      13.036  -3.782  -7.317  1.00  0.69           H  
ATOM    877  HA  ASP A  59      11.559  -1.436  -6.613  1.00  0.69           H  
ATOM    878 1HB  ASP A  59      14.216  -1.806  -8.048  1.00  0.69           H  
ATOM    879 2HB  ASP A  59      13.551  -0.208  -7.773  1.00  0.69           H  
ATOM    880  N   LEU A  60      10.708  -0.267  -8.650  1.00  0.69           N  
ATOM    881  CA  LEU A  60      10.091   0.265  -9.854  1.00  0.69           C  
ATOM    882  C   LEU A  60      10.946   1.369 -10.417  1.00  0.69           C  
ATOM    883  O   LEU A  60      11.187   2.372  -9.750  1.00  0.69           O  
ATOM    884  CB  LEU A  60       8.700   0.819  -9.571  1.00  0.69           C  
ATOM    885  CG  LEU A  60       7.969   1.342 -10.783  1.00  0.69           C  
ATOM    886  CD1 LEU A  60       7.686   0.189 -11.647  1.00  0.69           C  
ATOM    887  CD2 LEU A  60       6.706   2.052 -10.386  1.00  0.69           C  
ATOM    888  H   LEU A  60      10.491   0.147  -7.739  1.00  0.69           H  
ATOM    889  HA  LEU A  60      10.021  -0.522 -10.600  1.00  0.69           H  
ATOM    890 1HB  LEU A  60       8.097   0.036  -9.127  1.00  0.69           H  
ATOM    891 2HB  LEU A  60       8.792   1.627  -8.862  1.00  0.69           H  
ATOM    892  HG  LEU A  60       8.616   2.030 -11.336  1.00  0.69           H  
ATOM    893 1HD1 LEU A  60       7.202   0.514 -12.531  1.00  0.69           H  
ATOM    894 2HD1 LEU A  60       8.590  -0.279 -11.893  1.00  0.69           H  
ATOM    895 3HD1 LEU A  60       7.056  -0.511 -11.117  1.00  0.69           H  
ATOM    896 1HD2 LEU A  60       6.194   2.407 -11.285  1.00  0.69           H  
ATOM    897 2HD2 LEU A  60       6.055   1.367  -9.843  1.00  0.69           H  
ATOM    898 3HD2 LEU A  60       6.959   2.893  -9.757  1.00  0.69           H  
ATOM    899  N   LEU A  61      11.399   1.212 -11.632  1.00  0.71           N  
ATOM    900  CA  LEU A  61      12.258   2.198 -12.234  1.00  0.71           C  
ATOM    901  C   LEU A  61      11.405   3.241 -12.930  1.00  0.71           C  
ATOM    902  O   LEU A  61      10.504   2.934 -13.737  1.00  0.71           O  
ATOM    903  CB  LEU A  61      13.240   1.510 -13.175  1.00  0.71           C  
ATOM    904  CG  LEU A  61      14.071   0.423 -12.470  1.00  0.71           C  
ATOM    905  CD1 LEU A  61      14.944  -0.252 -13.458  1.00  0.71           C  
ATOM    906  CD2 LEU A  61      14.882   1.051 -11.326  1.00  0.71           C  
ATOM    907  H   LEU A  61      11.159   0.372 -12.147  1.00  0.71           H  
ATOM    908  HA  LEU A  61      12.830   2.695 -11.452  1.00  0.71           H  
ATOM    909 1HB  LEU A  61      12.686   1.050 -13.992  1.00  0.71           H  
ATOM    910 2HB  LEU A  61      13.921   2.260 -13.574  1.00  0.71           H  
ATOM    911  HG  LEU A  61      13.393  -0.336 -12.060  1.00  0.71           H  
ATOM    912 1HD1 LEU A  61      15.491  -1.023 -12.964  1.00  0.71           H  
ATOM    913 2HD1 LEU A  61      14.328  -0.683 -14.234  1.00  0.71           H  
ATOM    914 3HD1 LEU A  61      15.630   0.460 -13.887  1.00  0.71           H  
ATOM    915 1HD2 LEU A  61      15.461   0.277 -10.820  1.00  0.71           H  
ATOM    916 2HD2 LEU A  61      15.553   1.805 -11.723  1.00  0.71           H  
ATOM    917 3HD2 LEU A  61      14.200   1.517 -10.614  1.00  0.71           H  
ATOM    918  N   THR A  62      11.688   4.490 -12.579  1.00  0.73           N  
ATOM    919  CA  THR A  62      10.959   5.638 -13.072  1.00  0.73           C  
ATOM    920  C   THR A  62      11.816   6.503 -13.995  1.00  0.73           C  
ATOM    921  O   THR A  62      11.281   7.297 -14.765  1.00  0.73           O  
ATOM    922  CB  THR A  62      10.423   6.454 -11.886  1.00  0.73           C  
ATOM    923  OG1 THR A  62      11.519   6.934 -11.105  1.00  0.73           O  
ATOM    924  CG2 THR A  62       9.502   5.560 -11.001  1.00  0.73           C  
ATOM    925  H   THR A  62      12.450   4.644 -11.925  1.00  0.73           H  
ATOM    926  HA  THR A  62      10.105   5.283 -13.650  1.00  0.73           H  
ATOM    927  HB  THR A  62       9.849   7.303 -12.254  1.00  0.73           H  
ATOM    928  HG1 THR A  62      12.236   6.274 -11.121  1.00  0.73           H  
ATOM    929 1HG2 THR A  62       9.128   6.147 -10.168  1.00  0.73           H  
ATOM    930 2HG2 THR A  62       8.665   5.200 -11.597  1.00  0.73           H  
ATOM    931 3HG2 THR A  62      10.055   4.707 -10.621  1.00  0.73           H  
ATOM    932  N   ALA A  63      13.142   6.353 -13.942  1.00  0.77           N  
ATOM    933  CA  ALA A  63      13.983   7.115 -14.871  1.00  0.77           C  
ATOM    934  C   ALA A  63      15.337   6.452 -15.089  1.00  0.77           C  
ATOM    935  O   ALA A  63      15.900   5.840 -14.174  1.00  0.77           O  
ATOM    936  CB  ALA A  63      14.198   8.544 -14.405  1.00  0.77           C  
ATOM    937  H   ALA A  63      13.548   5.735 -13.247  1.00  0.77           H  
ATOM    938  HA  ALA A  63      13.470   7.163 -15.813  1.00  0.77           H  
ATOM    939 1HB  ALA A  63      14.789   9.075 -15.155  1.00  0.77           H  
ATOM    940 2HB  ALA A  63      13.237   9.042 -14.283  1.00  0.77           H  
ATOM    941 3HB  ALA A  63      14.726   8.550 -13.479  1.00  0.77           H  
ATOM    942  N   ILE A  64      15.893   6.667 -16.283  1.00  0.80           N  
ATOM    943  CA  ILE A  64      17.258   6.236 -16.608  1.00  0.80           C  
ATOM    944  C   ILE A  64      17.986   7.365 -17.322  1.00  0.80           C  
ATOM    945  O   ILE A  64      17.562   7.836 -18.375  1.00  0.80           O  
ATOM    946  CB  ILE A  64      17.224   4.962 -17.483  1.00  0.80           C  
ATOM    947  CG1 ILE A  64      18.665   4.494 -17.889  1.00  0.80           C  
ATOM    948  CG2 ILE A  64      16.408   5.230 -18.732  1.00  0.80           C  
ATOM    949  CD1 ILE A  64      19.528   3.958 -16.778  1.00  0.80           C  
ATOM    950  H   ILE A  64      15.331   7.163 -16.979  1.00  0.80           H  
ATOM    951  HA  ILE A  64      17.791   6.013 -15.685  1.00  0.80           H  
ATOM    952  HB  ILE A  64      16.759   4.165 -16.919  1.00  0.80           H  
ATOM    953 1HG1 ILE A  64      18.566   3.719 -18.640  1.00  0.80           H  
ATOM    954 2HG1 ILE A  64      19.190   5.340 -18.335  1.00  0.80           H  
ATOM    955 1HG2 ILE A  64      16.351   4.323 -19.339  1.00  0.80           H  
ATOM    956 2HG2 ILE A  64      15.417   5.542 -18.439  1.00  0.80           H  
ATOM    957 3HG2 ILE A  64      16.878   6.023 -19.310  1.00  0.80           H  
ATOM    958 1HD1 ILE A  64      20.494   3.668 -17.180  1.00  0.80           H  
ATOM    959 2HD1 ILE A  64      19.670   4.741 -16.031  1.00  0.80           H  
ATOM    960 3HD1 ILE A  64      19.051   3.097 -16.327  1.00  0.80           H  
ATOM    961  N   ASP A  65      19.103   7.784 -16.739  1.00  0.83           N  
ATOM    962  CA  ASP A  65      19.939   8.878 -17.216  1.00  0.83           C  
ATOM    963  C   ASP A  65      19.137  10.148 -17.473  1.00  0.83           C  
ATOM    964  O   ASP A  65      19.391  10.879 -18.428  1.00  0.83           O  
ATOM    965  CB  ASP A  65      20.711   8.489 -18.461  1.00  0.83           C  
ATOM    966  CG  ASP A  65      21.755   7.399 -18.216  1.00  0.83           C  
ATOM    967  OD1 ASP A  65      22.089   7.104 -17.071  1.00  0.83           O  
ATOM    968  OD2 ASP A  65      22.275   6.907 -19.205  1.00  0.83           O  
ATOM    969  H   ASP A  65      19.381   7.338 -15.878  1.00  0.83           H  
ATOM    970  HA  ASP A  65      20.665   9.102 -16.436  1.00  0.83           H  
ATOM    971 1HB  ASP A  65      20.012   8.139 -19.225  1.00  0.83           H  
ATOM    972 2HB  ASP A  65      21.208   9.372 -18.861  1.00  0.83           H  
ATOM    973  N   GLY A  66      18.166  10.406 -16.605  1.00  0.87           N  
ATOM    974  CA  GLY A  66      17.311  11.579 -16.699  1.00  0.87           C  
ATOM    975  C   GLY A  66      16.079  11.355 -17.583  1.00  0.87           C  
ATOM    976  O   GLY A  66      15.185  12.203 -17.627  1.00  0.87           O  
ATOM    977  H   GLY A  66      18.023   9.755 -15.847  1.00  0.87           H  
ATOM    978 1HA  GLY A  66      16.989  11.865 -15.698  1.00  0.87           H  
ATOM    979 2HA  GLY A  66      17.891  12.413 -17.093  1.00  0.87           H  
ATOM    980  N   ALA A  67      16.008  10.223 -18.282  1.00  0.92           N  
ATOM    981  CA  ALA A  67      14.871   9.966 -19.147  1.00  0.92           C  
ATOM    982  C   ALA A  67      13.729   9.384 -18.354  1.00  0.92           C  
ATOM    983  O   ALA A  67      13.813   8.260 -17.854  1.00  0.92           O  
ATOM    984  CB  ALA A  67      15.243   9.020 -20.267  1.00  0.92           C  
ATOM    985  H   ALA A  67      16.752   9.532 -18.243  1.00  0.92           H  
ATOM    986  HA  ALA A  67      14.547  10.913 -19.575  1.00  0.92           H  
ATOM    987 1HB  ALA A  67      14.378   8.868 -20.906  1.00  0.92           H  
ATOM    988 2HB  ALA A  67      16.057   9.446 -20.850  1.00  0.92           H  
ATOM    989 3HB  ALA A  67      15.557   8.069 -19.854  1.00  0.92           H  
ATOM    990  N   ASN A  68      12.673  10.168 -18.211  1.00  0.99           N  
ATOM    991  CA  ASN A  68      11.518   9.777 -17.421  1.00  0.99           C  
ATOM    992  C   ASN A  68      10.818   8.636 -18.145  1.00  0.99           C  
ATOM    993  O   ASN A  68      10.458   8.764 -19.316  1.00  0.99           O  
ATOM    994  CB  ASN A  68      10.594  10.961 -17.176  1.00  0.99           C  
ATOM    995  CG  ASN A  68       9.525  10.700 -16.125  1.00  0.99           C  
ATOM    996  OD1 ASN A  68       9.041   9.584 -15.911  1.00  0.99           O  
ATOM    997  ND2 ASN A  68       9.142  11.763 -15.448  1.00  0.99           N  
ATOM    998  H   ASN A  68      12.686  11.081 -18.648  1.00  0.99           H  
ATOM    999  HA  ASN A  68      11.856   9.392 -16.457  1.00  0.99           H  
ATOM   1000 1HB  ASN A  68      11.188  11.821 -16.863  1.00  0.99           H  
ATOM   1001 2HB  ASN A  68      10.100  11.229 -18.109  1.00  0.99           H  
ATOM   1002 1HD2 ASN A  68       8.440  11.677 -14.741  1.00  0.99           H  
ATOM   1003 2HD2 ASN A  68       9.548  12.654 -15.645  1.00  0.99           H  
ATOM   1004  N   LEU A  69      10.674   7.508 -17.469  1.00  1.07           N  
ATOM   1005  CA  LEU A  69      10.087   6.312 -18.044  1.00  1.07           C  
ATOM   1006  C   LEU A  69       8.570   6.347 -17.956  1.00  1.07           C  
ATOM   1007  O   LEU A  69       7.887   5.449 -18.440  1.00  1.07           O  
ATOM   1008  CB  LEU A  69      10.612   5.084 -17.307  1.00  1.07           C  
ATOM   1009  CG  LEU A  69      12.112   4.883 -17.414  1.00  1.07           C  
ATOM   1010  CD1 LEU A  69      12.528   3.754 -16.553  1.00  1.07           C  
ATOM   1011  CD2 LEU A  69      12.490   4.657 -18.821  1.00  1.07           C  
ATOM   1012  H   LEU A  69      10.983   7.480 -16.504  1.00  1.07           H  
ATOM   1013  HA  LEU A  69      10.375   6.254 -19.093  1.00  1.07           H  
ATOM   1014 1HB  LEU A  69      10.354   5.173 -16.256  1.00  1.07           H  
ATOM   1015 2HB  LEU A  69      10.125   4.196 -17.709  1.00  1.07           H  
ATOM   1016  HG  LEU A  69      12.600   5.753 -17.080  1.00  1.07           H  
ATOM   1017 1HD1 LEU A  69      13.601   3.661 -16.632  1.00  1.07           H  
ATOM   1018 2HD1 LEU A  69      12.258   3.960 -15.532  1.00  1.07           H  
ATOM   1019 3HD1 LEU A  69      12.040   2.839 -16.880  1.00  1.07           H  
ATOM   1020 1HD2 LEU A  69      13.551   4.522 -18.910  1.00  1.07           H  
ATOM   1021 2HD2 LEU A  69      12.010   3.790 -19.183  1.00  1.07           H  
ATOM   1022 3HD2 LEU A  69      12.180   5.520 -19.389  1.00  1.07           H  
ATOM   1023  N   LYS A  70       8.024   7.373 -17.324  1.00  1.16           N  
ATOM   1024  CA  LYS A  70       6.588   7.456 -17.194  1.00  1.16           C  
ATOM   1025  C   LYS A  70       6.040   8.728 -17.842  1.00  1.16           C  
ATOM   1026  O   LYS A  70       6.667   9.782 -17.785  1.00  1.16           O  
ATOM   1027  CB  LYS A  70       6.201   7.412 -15.712  1.00  1.16           C  
ATOM   1028  CG  LYS A  70       6.511   6.078 -15.032  1.00  1.16           C  
ATOM   1029  CD  LYS A  70       6.166   6.111 -13.558  1.00  1.16           C  
ATOM   1030  CE  LYS A  70       4.663   6.219 -13.354  1.00  1.16           C  
ATOM   1031  NZ  LYS A  70       4.290   6.089 -11.926  1.00  1.16           N  
ATOM   1032  H   LYS A  70       8.607   8.105 -16.925  1.00  1.16           H  
ATOM   1033  HA  LYS A  70       6.159   6.587 -17.663  1.00  1.16           H  
ATOM   1034 1HB  LYS A  70       6.736   8.197 -15.173  1.00  1.16           H  
ATOM   1035 2HB  LYS A  70       5.134   7.608 -15.606  1.00  1.16           H  
ATOM   1036 1HG  LYS A  70       5.940   5.278 -15.514  1.00  1.16           H  
ATOM   1037 2HG  LYS A  70       7.572   5.852 -15.134  1.00  1.16           H  
ATOM   1038 1HD  LYS A  70       6.515   5.187 -13.089  1.00  1.16           H  
ATOM   1039 2HD  LYS A  70       6.661   6.956 -13.080  1.00  1.16           H  
ATOM   1040 1HE  LYS A  70       4.322   7.185 -13.721  1.00  1.16           H  
ATOM   1041 2HE  LYS A  70       4.167   5.432 -13.921  1.00  1.16           H  
ATOM   1042 1HZ  LYS A  70       3.289   6.164 -11.832  1.00  1.16           H  
ATOM   1043 2HZ  LYS A  70       4.595   5.185 -11.583  1.00  1.16           H  
ATOM   1044 3HZ  LYS A  70       4.735   6.818 -11.394  1.00  1.16           H  
ATOM   1045  N   PRO A  71       4.859   8.645 -18.463  1.00  1.26           N  
ATOM   1046  CA  PRO A  71       4.044   7.494 -18.857  1.00  1.26           C  
ATOM   1047  C   PRO A  71       4.486   6.865 -20.192  1.00  1.26           C  
ATOM   1048  O   PRO A  71       3.742   6.951 -21.170  1.00  1.26           O  
ATOM   1049  CB  PRO A  71       2.661   8.126 -18.995  1.00  1.26           C  
ATOM   1050  CG  PRO A  71       2.950   9.533 -19.474  1.00  1.26           C  
ATOM   1051  CD  PRO A  71       4.241   9.931 -18.777  1.00  1.26           C  
ATOM   1052  HA  PRO A  71       4.023   6.742 -18.055  1.00  1.26           H  
ATOM   1053 1HB  PRO A  71       2.053   7.548 -19.709  1.00  1.26           H  
ATOM   1054 2HB  PRO A  71       2.136   8.102 -18.030  1.00  1.26           H  
ATOM   1055 1HG  PRO A  71       3.044   9.547 -20.570  1.00  1.26           H  
ATOM   1056 2HG  PRO A  71       2.112  10.199 -19.220  1.00  1.26           H  
ATOM   1057 1HD  PRO A  71       4.890  10.504 -19.455  1.00  1.26           H  
ATOM   1058 2HD  PRO A  71       4.033  10.483 -17.848  1.00  1.26           H  
ATOM   1059  N   LYS A  72       5.683   6.283 -20.278  1.00  1.32           N  
ATOM   1060  CA  LYS A  72       6.154   5.729 -21.543  1.00  1.32           C  
ATOM   1061  C   LYS A  72       5.655   4.306 -21.635  1.00  1.32           C  
ATOM   1062  O   LYS A  72       5.350   3.708 -20.604  1.00  1.32           O  
ATOM   1063  CB  LYS A  72       7.677   5.751 -21.619  1.00  1.32           C  
ATOM   1064  CG  LYS A  72       8.325   7.126 -21.460  1.00  1.32           C  
ATOM   1065  CD  LYS A  72       7.966   8.051 -22.599  1.00  1.32           C  
ATOM   1066  CE  LYS A  72       8.731   9.364 -22.493  1.00  1.32           C  
ATOM   1067  NZ  LYS A  72       8.370  10.314 -23.590  1.00  1.32           N  
ATOM   1068  H   LYS A  72       6.304   6.171 -19.479  1.00  1.32           H  
ATOM   1069  HA  LYS A  72       5.737   6.296 -22.376  1.00  1.32           H  
ATOM   1070 1HB  LYS A  72       8.093   5.081 -20.873  1.00  1.32           H  
ATOM   1071 2HB  LYS A  72       7.984   5.362 -22.591  1.00  1.32           H  
ATOM   1072 1HG  LYS A  72       7.986   7.583 -20.528  1.00  1.32           H  
ATOM   1073 2HG  LYS A  72       9.410   7.017 -21.411  1.00  1.32           H  
ATOM   1074 1HD  LYS A  72       8.199   7.567 -23.552  1.00  1.32           H  
ATOM   1075 2HD  LYS A  72       6.895   8.259 -22.568  1.00  1.32           H  
ATOM   1076 1HE  LYS A  72       8.509   9.828 -21.529  1.00  1.32           H  
ATOM   1077 2HE  LYS A  72       9.801   9.155 -22.541  1.00  1.32           H  
ATOM   1078 1HZ  LYS A  72       8.900  11.165 -23.479  1.00  1.32           H  
ATOM   1079 2HZ  LYS A  72       8.585   9.894 -24.486  1.00  1.32           H  
ATOM   1080 3HZ  LYS A  72       7.383  10.523 -23.546  1.00  1.32           H  
ATOM   1081  N   SER A  73       5.547   3.748 -22.840  1.00  1.33           N  
ATOM   1082  CA  SER A  73       5.120   2.357 -22.905  1.00  1.33           C  
ATOM   1083  C   SER A  73       6.208   1.462 -22.356  1.00  1.33           C  
ATOM   1084  O   SER A  73       7.378   1.849 -22.369  1.00  1.33           O  
ATOM   1085  CB  SER A  73       4.790   1.973 -24.329  1.00  1.33           C  
ATOM   1086  OG  SER A  73       5.940   2.036 -25.136  1.00  1.33           O  
ATOM   1087  H   SER A  73       5.793   4.249 -23.702  1.00  1.33           H  
ATOM   1088  HA  SER A  73       4.227   2.247 -22.302  1.00  1.33           H  
ATOM   1089 1HB  SER A  73       4.384   0.962 -24.342  1.00  1.33           H  
ATOM   1090 2HB  SER A  73       4.029   2.642 -24.724  1.00  1.33           H  
ATOM   1091  HG  SER A  73       6.108   3.012 -25.251  1.00  1.33           H  
ATOM   1092  N   GLY A  74       5.865   0.241 -21.938  1.00  1.28           N  
ATOM   1093  CA  GLY A  74       6.898  -0.660 -21.451  1.00  1.28           C  
ATOM   1094  C   GLY A  74       7.978  -0.898 -22.504  1.00  1.28           C  
ATOM   1095  O   GLY A  74       9.163  -0.956 -22.179  1.00  1.28           O  
ATOM   1096  H   GLY A  74       4.881  -0.045 -21.906  1.00  1.28           H  
ATOM   1097 1HA  GLY A  74       7.346  -0.240 -20.549  1.00  1.28           H  
ATOM   1098 2HA  GLY A  74       6.441  -1.608 -21.167  1.00  1.28           H  
ATOM   1099  N   GLU A  75       7.589  -0.989 -23.779  1.00  1.20           N  
ATOM   1100  CA  GLU A  75       8.594  -1.213 -24.806  1.00  1.20           C  
ATOM   1101  C   GLU A  75       9.512  -0.005 -24.947  1.00  1.20           C  
ATOM   1102  O   GLU A  75      10.733  -0.169 -24.996  1.00  1.20           O  
ATOM   1103  CB  GLU A  75       7.935  -1.526 -26.153  1.00  1.20           C  
ATOM   1104  CG  GLU A  75       7.219  -2.878 -26.204  1.00  1.20           C  
ATOM   1105  CD  GLU A  75       6.530  -3.145 -27.528  1.00  1.20           C  
ATOM   1106  OE1 GLU A  75       6.526  -2.274 -28.365  1.00  1.20           O  
ATOM   1107  OE2 GLU A  75       6.003  -4.222 -27.692  1.00  1.20           O  
ATOM   1108  H   GLU A  75       6.611  -0.914 -24.017  1.00  1.20           H  
ATOM   1109  HA  GLU A  75       9.202  -2.069 -24.512  1.00  1.20           H  
ATOM   1110 1HB  GLU A  75       7.205  -0.747 -26.385  1.00  1.20           H  
ATOM   1111 2HB  GLU A  75       8.690  -1.511 -26.939  1.00  1.20           H  
ATOM   1112 1HG  GLU A  75       7.946  -3.668 -26.020  1.00  1.20           H  
ATOM   1113 2HG  GLU A  75       6.480  -2.909 -25.404  1.00  1.20           H  
ATOM   1114  N   GLU A  76       8.948   1.213 -24.930  1.00  1.11           N  
ATOM   1115  CA  GLU A  76       9.790   2.405 -25.057  1.00  1.11           C  
ATOM   1116  C   GLU A  76      10.733   2.519 -23.879  1.00  1.11           C  
ATOM   1117  O   GLU A  76      11.897   2.893 -24.026  1.00  1.11           O  
ATOM   1118  CB  GLU A  76       8.935   3.666 -25.135  1.00  1.11           C  
ATOM   1119  CG  GLU A  76       8.180   3.872 -26.443  1.00  1.11           C  
ATOM   1120  CD  GLU A  76       7.130   4.955 -26.339  1.00  1.11           C  
ATOM   1121  OE1 GLU A  76       6.323   4.880 -25.420  1.00  1.11           O  
ATOM   1122  OE2 GLU A  76       7.132   5.852 -27.148  1.00  1.11           O  
ATOM   1123  H   GLU A  76       7.932   1.319 -24.862  1.00  1.11           H  
ATOM   1124  HA  GLU A  76      10.385   2.315 -25.969  1.00  1.11           H  
ATOM   1125 1HB  GLU A  76       8.197   3.638 -24.333  1.00  1.11           H  
ATOM   1126 2HB  GLU A  76       9.562   4.541 -24.965  1.00  1.11           H  
ATOM   1127 1HG  GLU A  76       8.895   4.153 -27.216  1.00  1.11           H  
ATOM   1128 2HG  GLU A  76       7.719   2.934 -26.745  1.00  1.11           H  
ATOM   1129  N   ALA A  77      10.226   2.195 -22.699  1.00  1.04           N  
ATOM   1130  CA  ALA A  77      11.036   2.275 -21.510  1.00  1.04           C  
ATOM   1131  C   ALA A  77      12.223   1.334 -21.601  1.00  1.04           C  
ATOM   1132  O   ALA A  77      13.349   1.705 -21.254  1.00  1.04           O  
ATOM   1133  CB  ALA A  77      10.189   1.933 -20.329  1.00  1.04           C  
ATOM   1134  H   ALA A  77       9.250   1.906 -22.629  1.00  1.04           H  
ATOM   1135  HA  ALA A  77      11.411   3.288 -21.417  1.00  1.04           H  
ATOM   1136 1HB  ALA A  77      10.770   1.996 -19.426  1.00  1.04           H  
ATOM   1137 2HB  ALA A  77       9.346   2.626 -20.272  1.00  1.04           H  
ATOM   1138 3HB  ALA A  77       9.816   0.927 -20.461  1.00  1.04           H  
ATOM   1139  N   LEU A  78      11.994   0.130 -22.119  1.00  0.99           N  
ATOM   1140  CA  LEU A  78      13.083  -0.813 -22.251  1.00  0.99           C  
ATOM   1141  C   LEU A  78      14.073  -0.329 -23.306  1.00  0.99           C  
ATOM   1142  O   LEU A  78      15.288  -0.498 -23.136  1.00  0.99           O  
ATOM   1143  CB  LEU A  78      12.534  -2.206 -22.515  1.00  0.99           C  
ATOM   1144  CG  LEU A  78      11.752  -2.786 -21.284  1.00  0.99           C  
ATOM   1145  CD1 LEU A  78      11.139  -4.115 -21.656  1.00  0.99           C  
ATOM   1146  CD2 LEU A  78      12.682  -2.896 -20.077  1.00  0.99           C  
ATOM   1147  H   LEU A  78      11.046  -0.147 -22.388  1.00  0.99           H  
ATOM   1148  HA  LEU A  78      13.604  -0.868 -21.306  1.00  0.99           H  
ATOM   1149 1HB  LEU A  78      11.845  -2.155 -23.363  1.00  0.99           H  
ATOM   1150 2HB  LEU A  78      13.352  -2.879 -22.759  1.00  0.99           H  
ATOM   1151  HG  LEU A  78      10.945  -2.112 -21.024  1.00  0.99           H  
ATOM   1152 1HD1 LEU A  78      10.584  -4.506 -20.820  1.00  0.99           H  
ATOM   1153 2HD1 LEU A  78      10.467  -3.972 -22.506  1.00  0.99           H  
ATOM   1154 3HD1 LEU A  78      11.927  -4.815 -21.926  1.00  0.99           H  
ATOM   1155 1HD2 LEU A  78      12.118  -3.280 -19.234  1.00  0.99           H  
ATOM   1156 2HD2 LEU A  78      13.506  -3.576 -20.301  1.00  0.99           H  
ATOM   1157 3HD2 LEU A  78      13.081  -1.916 -19.827  1.00  0.99           H  
ATOM   1158  N   GLU A  79      13.575   0.321 -24.371  1.00  0.95           N  
ATOM   1159  CA  GLU A  79      14.483   0.868 -25.372  1.00  0.95           C  
ATOM   1160  C   GLU A  79      15.362   1.942 -24.733  1.00  0.95           C  
ATOM   1161  O   GLU A  79      16.553   1.998 -25.022  1.00  0.95           O  
ATOM   1162  CB  GLU A  79      13.743   1.439 -26.594  1.00  0.95           C  
ATOM   1163  CG  GLU A  79      13.094   0.389 -27.505  1.00  0.95           C  
ATOM   1164  CD  GLU A  79      12.381   0.985 -28.713  1.00  0.95           C  
ATOM   1165  OE1 GLU A  79      12.303   2.188 -28.814  1.00  0.95           O  
ATOM   1166  OE2 GLU A  79      11.921   0.225 -29.536  1.00  0.95           O  
ATOM   1167  H   GLU A  79      12.564   0.409 -24.490  1.00  0.95           H  
ATOM   1168  HA  GLU A  79      15.129   0.066 -25.723  1.00  0.95           H  
ATOM   1169 1HB  GLU A  79      12.961   2.114 -26.258  1.00  0.95           H  
ATOM   1170 2HB  GLU A  79      14.439   2.024 -27.196  1.00  0.95           H  
ATOM   1171 1HG  GLU A  79      13.866  -0.294 -27.854  1.00  0.95           H  
ATOM   1172 2HG  GLU A  79      12.383  -0.187 -26.920  1.00  0.95           H  
ATOM   1173  N   LEU A  80      14.805   2.751 -23.823  1.00  0.95           N  
ATOM   1174  CA  LEU A  80      15.597   3.781 -23.148  1.00  0.95           C  
ATOM   1175  C   LEU A  80      16.720   3.161 -22.326  1.00  0.95           C  
ATOM   1176  O   LEU A  80      17.846   3.669 -22.307  1.00  0.95           O  
ATOM   1177  CB  LEU A  80      14.702   4.658 -22.266  1.00  0.95           C  
ATOM   1178  CG  LEU A  80      13.756   5.600 -23.039  1.00  0.95           C  
ATOM   1179  CD1 LEU A  80      12.745   6.251 -22.090  1.00  0.95           C  
ATOM   1180  CD2 LEU A  80      14.608   6.659 -23.714  1.00  0.95           C  
ATOM   1181  H   LEU A  80      13.802   2.672 -23.636  1.00  0.95           H  
ATOM   1182  HA  LEU A  80      16.046   4.417 -23.913  1.00  0.95           H  
ATOM   1183 1HB  LEU A  80      14.097   4.020 -21.635  1.00  0.95           H  
ATOM   1184 2HB  LEU A  80      15.333   5.272 -21.626  1.00  0.95           H  
ATOM   1185  HG  LEU A  80      13.208   5.039 -23.794  1.00  0.95           H  
ATOM   1186 1HD1 LEU A  80      12.094   6.920 -22.653  1.00  0.95           H  
ATOM   1187 2HD1 LEU A  80      12.148   5.480 -21.635  1.00  0.95           H  
ATOM   1188 3HD1 LEU A  80      13.263   6.813 -21.321  1.00  0.95           H  
ATOM   1189 1HD2 LEU A  80      13.968   7.336 -24.278  1.00  0.95           H  
ATOM   1190 2HD2 LEU A  80      15.158   7.222 -22.960  1.00  0.95           H  
ATOM   1191 3HD2 LEU A  80      15.318   6.180 -24.398  1.00  0.95           H  
ATOM   1192  N   PHE A  81      16.449   2.021 -21.689  1.00  0.98           N  
ATOM   1193  CA  PHE A  81      17.528   1.382 -20.949  1.00  0.98           C  
ATOM   1194  C   PHE A  81      18.589   0.893 -21.934  1.00  0.98           C  
ATOM   1195  O   PHE A  81      19.791   1.053 -21.699  1.00  0.98           O  
ATOM   1196  CB  PHE A  81      17.010   0.199 -20.121  1.00  0.98           C  
ATOM   1197  CG  PHE A  81      16.293   0.598 -18.873  1.00  0.98           C  
ATOM   1198  CD1 PHE A  81      14.923   0.559 -18.814  1.00  0.98           C  
ATOM   1199  CD2 PHE A  81      16.992   1.004 -17.756  1.00  0.98           C  
ATOM   1200  CE1 PHE A  81      14.259   0.913 -17.694  1.00  0.98           C  
ATOM   1201  CE2 PHE A  81      16.323   1.361 -16.623  1.00  0.98           C  
ATOM   1202  CZ  PHE A  81      14.960   1.313 -16.596  1.00  0.98           C  
ATOM   1203  H   PHE A  81      15.500   1.641 -21.700  1.00  0.98           H  
ATOM   1204  HA  PHE A  81      17.980   2.111 -20.282  1.00  0.98           H  
ATOM   1205 1HB  PHE A  81      16.326  -0.392 -20.731  1.00  0.98           H  
ATOM   1206 2HB  PHE A  81      17.843  -0.446 -19.848  1.00  0.98           H  
ATOM   1207  HD1 PHE A  81      14.380   0.246 -19.673  1.00  0.98           H  
ATOM   1208  HD2 PHE A  81      18.081   1.042 -17.788  1.00  0.98           H  
ATOM   1209  HE1 PHE A  81      13.174   0.878 -17.673  1.00  0.98           H  
ATOM   1210  HE2 PHE A  81      16.864   1.685 -15.750  1.00  0.98           H  
ATOM   1211  HZ  PHE A  81      14.433   1.598 -15.705  1.00  0.98           H  
ATOM   1212  N   ALA A  82      18.151   0.339 -23.068  1.00  1.04           N  
ATOM   1213  CA  ALA A  82      19.106  -0.132 -24.061  1.00  1.04           C  
ATOM   1214  C   ALA A  82      19.951   1.020 -24.611  1.00  1.04           C  
ATOM   1215  O   ALA A  82      21.168   0.867 -24.778  1.00  1.04           O  
ATOM   1216  CB  ALA A  82      18.379  -0.829 -25.198  1.00  1.04           C  
ATOM   1217  H   ALA A  82      17.149   0.221 -23.224  1.00  1.04           H  
ATOM   1218  HA  ALA A  82      19.771  -0.843 -23.578  1.00  1.04           H  
ATOM   1219 1HB  ALA A  82      19.103  -1.203 -25.917  1.00  1.04           H  
ATOM   1220 2HB  ALA A  82      17.797  -1.659 -24.797  1.00  1.04           H  
ATOM   1221 3HB  ALA A  82      17.715  -0.127 -25.688  1.00  1.04           H  
ATOM   1222  N   GLU A  83      19.332   2.186 -24.848  1.00  1.17           N  
ATOM   1223  CA  GLU A  83      20.076   3.327 -25.370  1.00  1.17           C  
ATOM   1224  C   GLU A  83      21.126   3.771 -24.371  1.00  1.17           C  
ATOM   1225  O   GLU A  83      22.265   4.066 -24.751  1.00  1.17           O  
ATOM   1226  CB  GLU A  83      19.150   4.512 -25.694  1.00  1.17           C  
ATOM   1227  CG  GLU A  83      18.238   4.325 -26.918  1.00  1.17           C  
ATOM   1228  CD  GLU A  83      17.311   5.510 -27.165  1.00  1.17           C  
ATOM   1229  OE1 GLU A  83      17.284   6.410 -26.356  1.00  1.17           O  
ATOM   1230  OE2 GLU A  83      16.637   5.509 -28.171  1.00  1.17           O  
ATOM   1231  H   GLU A  83      18.328   2.256 -24.698  1.00  1.17           H  
ATOM   1232  HA  GLU A  83      20.579   3.022 -26.285  1.00  1.17           H  
ATOM   1233 1HB  GLU A  83      18.505   4.704 -24.834  1.00  1.17           H  
ATOM   1234 2HB  GLU A  83      19.750   5.406 -25.856  1.00  1.17           H  
ATOM   1235 1HG  GLU A  83      18.862   4.180 -27.799  1.00  1.17           H  
ATOM   1236 2HG  GLU A  83      17.644   3.429 -26.782  1.00  1.17           H  
ATOM   1237  N   ALA A  84      20.764   3.772 -23.086  1.00  1.38           N  
ATOM   1238  CA  ALA A  84      21.698   4.167 -22.045  1.00  1.38           C  
ATOM   1239  C   ALA A  84      22.902   3.247 -22.051  1.00  1.38           C  
ATOM   1240  O   ALA A  84      24.037   3.681 -21.889  1.00  1.38           O  
ATOM   1241  CB  ALA A  84      21.020   4.126 -20.688  1.00  1.38           C  
ATOM   1242  H   ALA A  84      19.803   3.529 -22.833  1.00  1.38           H  
ATOM   1243  HA  ALA A  84      22.036   5.181 -22.252  1.00  1.38           H  
ATOM   1244 1HB  ALA A  84      21.723   4.442 -19.916  1.00  1.38           H  
ATOM   1245 2HB  ALA A  84      20.163   4.800 -20.693  1.00  1.38           H  
ATOM   1246 3HB  ALA A  84      20.682   3.115 -20.478  1.00  1.38           H  
ATOM   1247  N   ARG A  85      22.659   1.962 -22.288  1.00  1.73           N  
ATOM   1248  CA  ARG A  85      23.730   0.981 -22.297  1.00  1.73           C  
ATOM   1249  C   ARG A  85      24.588   1.093 -23.555  1.00  1.73           C  
ATOM   1250  O   ARG A  85      25.790   0.832 -23.519  1.00  1.73           O  
ATOM   1251  CB  ARG A  85      23.135  -0.399 -22.148  1.00  1.73           C  
ATOM   1252  CG  ARG A  85      22.505  -0.615 -20.783  1.00  1.73           C  
ATOM   1253  CD  ARG A  85      21.852  -1.926 -20.658  1.00  1.73           C  
ATOM   1254  NE  ARG A  85      21.167  -2.047 -19.381  1.00  1.73           N  
ATOM   1255  CZ  ARG A  85      20.793  -3.205 -18.806  1.00  1.73           C  
ATOM   1256  NH1 ARG A  85      21.079  -4.353 -19.381  1.00  1.73           N  
ATOM   1257  NH2 ARG A  85      20.149  -3.181 -17.659  1.00  1.73           N  
ATOM   1258  H   ARG A  85      21.692   1.650 -22.409  1.00  1.73           H  
ATOM   1259  HA  ARG A  85      24.372   1.167 -21.446  1.00  1.73           H  
ATOM   1260 1HB  ARG A  85      22.366  -0.553 -22.903  1.00  1.73           H  
ATOM   1261 2HB  ARG A  85      23.906  -1.154 -22.293  1.00  1.73           H  
ATOM   1262 1HG  ARG A  85      23.277  -0.548 -20.021  1.00  1.73           H  
ATOM   1263 2HG  ARG A  85      21.768   0.157 -20.597  1.00  1.73           H  
ATOM   1264 1HD  ARG A  85      21.109  -2.029 -21.451  1.00  1.73           H  
ATOM   1265 2HD  ARG A  85      22.584  -2.723 -20.739  1.00  1.73           H  
ATOM   1266  HE  ARG A  85      20.922  -1.188 -18.904  1.00  1.73           H  
ATOM   1267 1HH1 ARG A  85      21.575  -4.368 -20.259  1.00  1.73           H  
ATOM   1268 2HH1 ARG A  85      20.802  -5.228 -18.951  1.00  1.73           H  
ATOM   1269 1HH2 ARG A  85      19.918  -2.299 -17.229  1.00  1.73           H  
ATOM   1270 2HH2 ARG A  85      19.883  -4.058 -17.190  1.00  1.73           H  
ATOM   1271  N   GLY A  86      23.973   1.482 -24.675  1.00  2.24           N  
ATOM   1272  CA  GLY A  86      24.706   1.648 -25.925  1.00  2.24           C  
ATOM   1273  C   GLY A  86      25.556   2.929 -25.930  1.00  2.24           C  
ATOM   1274  O   GLY A  86      26.529   3.038 -26.679  1.00  2.24           O  
ATOM   1275  H   GLY A  86      22.966   1.640 -24.662  1.00  2.24           H  
ATOM   1276 1HA  GLY A  86      25.344   0.781 -26.088  1.00  2.24           H  
ATOM   1277 2HA  GLY A  86      23.993   1.681 -26.748  1.00  2.24           H  
ATOM   1278  N   LYS A  87      25.195   3.890 -25.080  1.00  2.91           N  
ATOM   1279  CA  LYS A  87      25.886   5.171 -24.980  1.00  2.91           C  
ATOM   1280  C   LYS A  87      27.380   4.972 -24.703  1.00  2.91           C  
ATOM   1281  O   LYS A  87      27.768   4.359 -23.705  1.00  2.91           O  
ATOM   1282  CB  LYS A  87      25.220   5.983 -23.857  1.00  2.91           C  
ATOM   1283  CG  LYS A  87      25.708   7.395 -23.606  1.00  2.91           C  
ATOM   1284  CD  LYS A  87      24.831   8.055 -22.522  1.00  2.91           C  
ATOM   1285  CE  LYS A  87      25.069   7.394 -21.168  1.00  2.91           C  
ATOM   1286  NZ  LYS A  87      24.300   8.003 -20.076  1.00  2.91           N  
ATOM   1287  H   LYS A  87      24.355   3.746 -24.519  1.00  2.91           H  
ATOM   1288  HA  LYS A  87      25.776   5.701 -25.925  1.00  2.91           H  
ATOM   1289 1HB  LYS A  87      24.143   6.028 -24.040  1.00  2.91           H  
ATOM   1290 2HB  LYS A  87      25.353   5.448 -22.926  1.00  2.91           H  
ATOM   1291 1HG  LYS A  87      26.727   7.366 -23.251  1.00  2.91           H  
ATOM   1292 2HG  LYS A  87      25.664   7.978 -24.524  1.00  2.91           H  
ATOM   1293 1HD  LYS A  87      25.065   9.117 -22.449  1.00  2.91           H  
ATOM   1294 2HD  LYS A  87      23.778   7.943 -22.784  1.00  2.91           H  
ATOM   1295 1HE  LYS A  87      24.783   6.343 -21.238  1.00  2.91           H  
ATOM   1296 2HE  LYS A  87      26.129   7.464 -20.928  1.00  2.91           H  
ATOM   1297 1HZ  LYS A  87      24.492   7.504 -19.216  1.00  2.91           H  
ATOM   1298 2HZ  LYS A  87      24.536   8.967 -19.963  1.00  2.91           H  
ATOM   1299 3HZ  LYS A  87      23.292   7.911 -20.257  1.00  2.91           H  
ATOM   1300  N   LYS A  88      28.238   5.583 -25.535  1.00  3.64           N  
ATOM   1301  CA  LYS A  88      29.694   5.440 -25.382  1.00  3.64           C  
ATOM   1302  C   LYS A  88      30.209   6.009 -24.065  1.00  3.64           C  
ATOM   1303  O   LYS A  88      31.249   5.603 -23.551  1.00  3.64           O  
ATOM   1304  CB  LYS A  88      30.443   6.074 -26.549  1.00  3.64           C  
ATOM   1305  CG  LYS A  88      30.287   5.316 -27.860  1.00  3.64           C  
ATOM   1306  CD  LYS A  88      31.064   5.980 -28.989  1.00  3.64           C  
ATOM   1307  CE  LYS A  88      30.921   5.203 -30.294  1.00  3.64           C  
ATOM   1308  NZ  LYS A  88      31.660   5.851 -31.414  1.00  3.64           N  
ATOM   1309  H   LYS A  88      27.872   6.095 -26.325  1.00  3.64           H  
ATOM   1310  HA  LYS A  88      29.917   4.376 -25.398  1.00  3.64           H  
ATOM   1311 1HB  LYS A  88      30.094   7.095 -26.700  1.00  3.64           H  
ATOM   1312 2HB  LYS A  88      31.508   6.121 -26.314  1.00  3.64           H  
ATOM   1313 1HG  LYS A  88      30.648   4.294 -27.729  1.00  3.64           H  
ATOM   1314 2HG  LYS A  88      29.231   5.273 -28.129  1.00  3.64           H  
ATOM   1315 1HD  LYS A  88      30.693   6.995 -29.138  1.00  3.64           H  
ATOM   1316 2HD  LYS A  88      32.120   6.032 -28.723  1.00  3.64           H  
ATOM   1317 1HE  LYS A  88      31.309   4.196 -30.151  1.00  3.64           H  
ATOM   1318 2HE  LYS A  88      29.865   5.141 -30.558  1.00  3.64           H  
ATOM   1319 1HZ  LYS A  88      31.540   5.306 -32.256  1.00  3.64           H  
ATOM   1320 2HZ  LYS A  88      31.300   6.784 -31.562  1.00  3.64           H  
ATOM   1321 3HZ  LYS A  88      32.642   5.903 -31.184  1.00  3.64           H  
ATOM   1322  N   GLY A  89      29.452   6.926 -23.490  1.00  4.15           N  
ATOM   1323  CA  GLY A  89      29.799   7.534 -22.216  1.00  4.15           C  
ATOM   1324  C   GLY A  89      29.840   6.507 -21.075  1.00  4.15           C  
ATOM   1325  O   GLY A  89      30.374   6.798 -20.005  1.00  4.15           O  
ATOM   1326  H   GLY A  89      28.608   7.210 -23.961  1.00  4.15           H  
ATOM   1327 1HA  GLY A  89      30.769   8.021 -22.304  1.00  4.15           H  
ATOM   1328 2HA  GLY A  89      29.074   8.312 -21.980  1.00  4.15           H  
ATOM   1329  N   THR A  90      29.281   5.309 -21.298  1.00  4.19           N  
ATOM   1330  CA  THR A  90      29.272   4.272 -20.282  1.00  4.19           C  
ATOM   1331  C   THR A  90      30.382   3.239 -20.469  1.00  4.19           C  
ATOM   1332  O   THR A  90      30.527   2.362 -19.625  1.00  4.19           O  
ATOM   1333  CB  THR A  90      27.941   3.521 -20.265  1.00  4.19           C  
ATOM   1334  OG1 THR A  90      27.769   2.817 -21.499  1.00  4.19           O  
ATOM   1335  CG2 THR A  90      26.835   4.519 -20.110  1.00  4.19           C  
ATOM   1336  H   THR A  90      28.838   5.101 -22.196  1.00  4.19           H  
ATOM   1337  HA  THR A  90      29.405   4.742 -19.311  1.00  4.19           H  
ATOM   1338  HB  THR A  90      27.926   2.811 -19.446  1.00  4.19           H  
ATOM   1339  HG1 THR A  90      27.683   3.446 -22.248  1.00  4.19           H  
ATOM   1340 1HG2 THR A  90      25.878   4.023 -20.112  1.00  4.19           H  
ATOM   1341 2HG2 THR A  90      26.953   5.073 -19.175  1.00  4.19           H  
ATOM   1342 3HG2 THR A  90      26.888   5.196 -20.949  1.00  4.19           H  
ATOM   1343  N   LEU A  91      31.251   3.386 -21.479  1.00  3.70           N  
ATOM   1344  CA  LEU A  91      32.257   2.341 -21.742  1.00  3.70           C  
ATOM   1345  C   LEU A  91      33.149   2.059 -20.526  1.00  3.70           C  
ATOM   1346  O   LEU A  91      33.558   0.919 -20.288  1.00  3.70           O  
ATOM   1347  CB  LEU A  91      33.115   2.745 -22.944  1.00  3.70           C  
ATOM   1348  CG  LEU A  91      32.372   2.725 -24.288  1.00  3.70           C  
ATOM   1349  CD1 LEU A  91      33.245   3.328 -25.375  1.00  3.70           C  
ATOM   1350  CD2 LEU A  91      31.981   1.323 -24.625  1.00  3.70           C  
ATOM   1351  H   LEU A  91      31.165   4.175 -22.123  1.00  3.70           H  
ATOM   1352  HA  LEU A  91      31.736   1.438 -22.011  1.00  3.70           H  
ATOM   1353 1HB  LEU A  91      33.487   3.759 -22.782  1.00  3.70           H  
ATOM   1354 2HB  LEU A  91      33.964   2.069 -23.012  1.00  3.70           H  
ATOM   1355  HG  LEU A  91      31.486   3.305 -24.201  1.00  3.70           H  
ATOM   1356 1HD1 LEU A  91      32.701   3.324 -26.319  1.00  3.70           H  
ATOM   1357 2HD1 LEU A  91      33.493   4.357 -25.105  1.00  3.70           H  
ATOM   1358 3HD1 LEU A  91      34.157   2.745 -25.477  1.00  3.70           H  
ATOM   1359 1HD2 LEU A  91      31.434   1.315 -25.568  1.00  3.70           H  
ATOM   1360 2HD2 LEU A  91      32.872   0.702 -24.713  1.00  3.70           H  
ATOM   1361 3HD2 LEU A  91      31.350   0.943 -23.840  1.00  3.70           H  
ATOM   1362  N   ASN A  92      33.444   3.100 -19.769  1.00  2.93           N  
ATOM   1363  CA  ASN A  92      34.210   3.044 -18.534  1.00  2.93           C  
ATOM   1364  C   ASN A  92      33.585   4.068 -17.597  1.00  2.93           C  
ATOM   1365  O   ASN A  92      34.277   4.743 -16.833  1.00  2.93           O  
ATOM   1366  CB  ASN A  92      35.690   3.273 -18.786  1.00  2.93           C  
ATOM   1367  CG  ASN A  92      36.009   4.627 -19.374  1.00  2.93           C  
ATOM   1368  OD1 ASN A  92      35.138   5.318 -19.911  1.00  2.93           O  
ATOM   1369  ND2 ASN A  92      37.259   5.014 -19.289  1.00  2.93           N  
ATOM   1370  H   ASN A  92      33.085   4.000 -20.056  1.00  2.93           H  
ATOM   1371  HA  ASN A  92      34.080   2.062 -18.075  1.00  2.93           H  
ATOM   1372 1HB  ASN A  92      36.233   3.167 -17.846  1.00  2.93           H  
ATOM   1373 2HB  ASN A  92      36.062   2.503 -19.462  1.00  2.93           H  
ATOM   1374 1HD2 ASN A  92      37.534   5.900 -19.664  1.00  2.93           H  
ATOM   1375 2HD2 ASN A  92      37.936   4.426 -18.849  1.00  2.93           H  
ATOM   1376  N   GLY A  93      32.271   4.241 -17.754  1.00  2.17           N  
ATOM   1377  CA  GLY A  93      31.519   5.278 -17.054  1.00  2.17           C  
ATOM   1378  C   GLY A  93      30.534   4.814 -15.989  1.00  2.17           C  
ATOM   1379  O   GLY A  93      30.787   3.877 -15.225  1.00  2.17           O  
ATOM   1380  H   GLY A  93      31.771   3.598 -18.370  1.00  2.17           H  
ATOM   1381 1HA  GLY A  93      32.227   5.966 -16.594  1.00  2.17           H  
ATOM   1382 2HA  GLY A  93      30.980   5.868 -17.791  1.00  2.17           H  
ATOM   1383  N   SER A  94      29.408   5.520 -15.948  1.00  1.58           N  
ATOM   1384  CA  SER A  94      28.398   5.331 -14.926  1.00  1.58           C  
ATOM   1385  C   SER A  94      26.981   5.513 -15.453  1.00  1.58           C  
ATOM   1386  O   SER A  94      26.773   6.095 -16.520  1.00  1.58           O  
ATOM   1387  CB  SER A  94      28.655   6.342 -13.822  1.00  1.58           C  
ATOM   1388  OG  SER A  94      28.503   7.648 -14.308  1.00  1.58           O  
ATOM   1389  H   SER A  94      29.269   6.248 -16.637  1.00  1.58           H  
ATOM   1390  HA  SER A  94      28.491   4.319 -14.534  1.00  1.58           H  
ATOM   1391 1HB  SER A  94      27.960   6.183 -13.007  1.00  1.58           H  
ATOM   1392 2HB  SER A  94      29.659   6.205 -13.425  1.00  1.58           H  
ATOM   1393  HG  SER A  94      27.578   7.728 -14.558  1.00  1.58           H  
ATOM   1394  N   PHE A  95      26.018   5.007 -14.686  1.00  1.19           N  
ATOM   1395  CA  PHE A  95      24.587   5.125 -15.003  1.00  1.19           C  
ATOM   1396  C   PHE A  95      23.792   5.761 -13.873  1.00  1.19           C  
ATOM   1397  O   PHE A  95      24.059   5.487 -12.702  1.00  1.19           O  
ATOM   1398  CB  PHE A  95      23.986   3.757 -15.258  1.00  1.19           C  
ATOM   1399  CG  PHE A  95      24.482   3.023 -16.465  1.00  1.19           C  
ATOM   1400  CD1 PHE A  95      25.631   2.255 -16.424  1.00  1.19           C  
ATOM   1401  CD2 PHE A  95      23.742   3.039 -17.626  1.00  1.19           C  
ATOM   1402  CE1 PHE A  95      26.029   1.527 -17.523  1.00  1.19           C  
ATOM   1403  CE2 PHE A  95      24.130   2.310 -18.707  1.00  1.19           C  
ATOM   1404  CZ  PHE A  95      25.279   1.548 -18.659  1.00  1.19           C  
ATOM   1405  H   PHE A  95      26.319   4.536 -13.832  1.00  1.19           H  
ATOM   1406  HA  PHE A  95      24.471   5.746 -15.895  1.00  1.19           H  
ATOM   1407 1HB  PHE A  95      24.156   3.127 -14.387  1.00  1.19           H  
ATOM   1408 2HB  PHE A  95      22.905   3.873 -15.363  1.00  1.19           H  
ATOM   1409  HD1 PHE A  95      26.208   2.230 -15.520  1.00  1.19           H  
ATOM   1410  HD2 PHE A  95      22.828   3.635 -17.666  1.00  1.19           H  
ATOM   1411  HE1 PHE A  95      26.933   0.923 -17.492  1.00  1.19           H  
ATOM   1412  HE2 PHE A  95      23.532   2.333 -19.597  1.00  1.19           H  
ATOM   1413  HZ  PHE A  95      25.598   0.966 -19.523  1.00  1.19           H  
ATOM   1414  N   SER A  96      22.758   6.537 -14.211  1.00  0.95           N  
ATOM   1415  CA  SER A  96      21.921   7.156 -13.169  1.00  0.95           C  
ATOM   1416  C   SER A  96      20.465   6.708 -13.224  1.00  0.95           C  
ATOM   1417  O   SER A  96      19.771   6.905 -14.222  1.00  0.95           O  
ATOM   1418  CB  SER A  96      21.992   8.669 -13.270  1.00  0.95           C  
ATOM   1419  OG  SER A  96      21.131   9.289 -12.349  1.00  0.95           O  
ATOM   1420  H   SER A  96      22.558   6.725 -15.208  1.00  0.95           H  
ATOM   1421  HA  SER A  96      22.313   6.866 -12.195  1.00  0.95           H  
ATOM   1422 1HB  SER A  96      23.016   8.988 -13.080  1.00  0.95           H  
ATOM   1423 2HB  SER A  96      21.737   8.978 -14.279  1.00  0.95           H  
ATOM   1424  HG  SER A  96      21.335   8.907 -11.482  1.00  0.95           H  
ATOM   1425  N   LEU A  97      20.004   6.076 -12.153  1.00  0.82           N  
ATOM   1426  CA  LEU A  97      18.640   5.569 -12.114  1.00  0.82           C  
ATOM   1427  C   LEU A  97      17.791   6.110 -10.984  1.00  0.82           C  
ATOM   1428  O   LEU A  97      18.255   6.304  -9.859  1.00  0.82           O  
ATOM   1429  CB  LEU A  97      18.653   4.064 -11.994  1.00  0.82           C  
ATOM   1430  CG  LEU A  97      19.044   3.326 -13.233  1.00  0.82           C  
ATOM   1431  CD1 LEU A  97      20.564   3.059 -13.253  1.00  0.82           C  
ATOM   1432  CD2 LEU A  97      18.250   2.064 -13.309  1.00  0.82           C  
ATOM   1433  H   LEU A  97      20.617   5.944 -11.348  1.00  0.82           H  
ATOM   1434  HA  LEU A  97      18.153   5.835 -13.049  1.00  0.82           H  
ATOM   1435 1HB  LEU A  97      19.352   3.851 -11.246  1.00  0.82           H  
ATOM   1436 2HB  LEU A  97      17.667   3.722 -11.676  1.00  0.82           H  
ATOM   1437  HG  LEU A  97      18.803   3.941 -14.081  1.00  0.82           H  
ATOM   1438 1HD1 LEU A  97      20.805   2.551 -14.171  1.00  0.82           H  
ATOM   1439 2HD1 LEU A  97      21.115   3.986 -13.207  1.00  0.82           H  
ATOM   1440 3HD1 LEU A  97      20.847   2.437 -12.412  1.00  0.82           H  
ATOM   1441 1HD2 LEU A  97      18.496   1.535 -14.210  1.00  0.82           H  
ATOM   1442 2HD2 LEU A  97      18.466   1.451 -12.458  1.00  0.82           H  
ATOM   1443 3HD2 LEU A  97      17.194   2.319 -13.315  1.00  0.82           H  
ATOM   1444  N   LYS A  98      16.510   6.285 -11.267  1.00  0.76           N  
ATOM   1445  CA  LYS A  98      15.589   6.699 -10.220  1.00  0.76           C  
ATOM   1446  C   LYS A  98      14.458   5.697 -10.136  1.00  0.76           C  
ATOM   1447  O   LYS A  98      14.004   5.159 -11.162  1.00  0.76           O  
ATOM   1448  CB  LYS A  98      15.007   8.080 -10.490  1.00  0.76           C  
ATOM   1449  CG  LYS A  98      16.004   9.245 -10.527  1.00  0.76           C  
ATOM   1450  CD  LYS A  98      15.270  10.558 -10.827  1.00  0.76           C  
ATOM   1451  CE  LYS A  98      16.226  11.745 -10.984  1.00  0.76           C  
ATOM   1452  NZ  LYS A  98      16.857  12.137  -9.702  1.00  0.76           N  
ATOM   1453  H   LYS A  98      16.184   6.124 -12.222  1.00  0.76           H  
ATOM   1454  HA  LYS A  98      16.108   6.706  -9.264  1.00  0.76           H  
ATOM   1455 1HB  LYS A  98      14.431   8.057 -11.394  1.00  0.76           H  
ATOM   1456 2HB  LYS A  98      14.303   8.311  -9.685  1.00  0.76           H  
ATOM   1457 1HG  LYS A  98      16.503   9.326  -9.556  1.00  0.76           H  
ATOM   1458 2HG  LYS A  98      16.761   9.067 -11.288  1.00  0.76           H  
ATOM   1459 1HD  LYS A  98      14.685  10.449 -11.740  1.00  0.76           H  
ATOM   1460 2HD  LYS A  98      14.583  10.772 -10.005  1.00  0.76           H  
ATOM   1461 1HE  LYS A  98      17.010  11.478 -11.693  1.00  0.76           H  
ATOM   1462 2HE  LYS A  98      15.669  12.594 -11.376  1.00  0.76           H  
ATOM   1463 1HZ  LYS A  98      17.481  12.912  -9.835  1.00  0.76           H  
ATOM   1464 2HZ  LYS A  98      16.157  12.395  -9.031  1.00  0.76           H  
ATOM   1465 3HZ  LYS A  98      17.412  11.366  -9.309  1.00  0.76           H  
ATOM   1466  N   GLY A  99      13.928   5.510  -8.939  1.00  0.75           N  
ATOM   1467  CA  GLY A  99      12.815   4.583  -8.809  1.00  0.75           C  
ATOM   1468  C   GLY A  99      12.189   4.510  -7.432  1.00  0.75           C  
ATOM   1469  O   GLY A  99      12.599   5.202  -6.501  1.00  0.75           O  
ATOM   1470  H   GLY A  99      14.332   5.991  -8.132  1.00  0.75           H  
ATOM   1471 1HA  GLY A  99      12.049   4.842  -9.529  1.00  0.75           H  
ATOM   1472 2HA  GLY A  99      13.172   3.592  -9.077  1.00  0.75           H  
ATOM   1473  N   LEU A 100      11.166   3.671  -7.321  1.00  0.78           N  
ATOM   1474  CA  LEU A 100      10.406   3.527  -6.092  1.00  0.78           C  
ATOM   1475  C   LEU A 100      10.560   2.166  -5.418  1.00  0.78           C  
ATOM   1476  O   LEU A 100      10.211   1.120  -5.983  1.00  0.78           O  
ATOM   1477  CB  LEU A 100       8.937   3.773  -6.399  1.00  0.78           C  
ATOM   1478  CG  LEU A 100       8.601   5.106  -7.035  1.00  0.78           C  
ATOM   1479  CD1 LEU A 100       7.122   5.144  -7.325  1.00  0.78           C  
ATOM   1480  CD2 LEU A 100       9.019   6.223  -6.112  1.00  0.78           C  
ATOM   1481  H   LEU A 100      10.922   3.124  -8.140  1.00  0.78           H  
ATOM   1482  HA  LEU A 100      10.745   4.287  -5.390  1.00  0.78           H  
ATOM   1483 1HB  LEU A 100       8.579   2.993  -7.052  1.00  0.78           H  
ATOM   1484 2HB  LEU A 100       8.385   3.713  -5.475  1.00  0.78           H  
ATOM   1485  HG  LEU A 100       9.130   5.203  -7.977  1.00  0.78           H  
ATOM   1486 1HD1 LEU A 100       6.867   6.093  -7.795  1.00  0.78           H  
ATOM   1487 2HD1 LEU A 100       6.862   4.332  -7.989  1.00  0.78           H  
ATOM   1488 3HD1 LEU A 100       6.566   5.040  -6.391  1.00  0.78           H  
ATOM   1489 1HD2 LEU A 100       8.786   7.187  -6.567  1.00  0.78           H  
ATOM   1490 2HD2 LEU A 100       8.495   6.133  -5.159  1.00  0.78           H  
ATOM   1491 3HD2 LEU A 100      10.076   6.154  -5.949  1.00  0.78           H  
ATOM   1492  N   ARG A 101      11.123   2.175  -4.216  1.00  0.86           N  
ATOM   1493  CA  ARG A 101      11.319   0.950  -3.463  1.00  0.86           C  
ATOM   1494  C   ARG A 101      10.149   0.786  -2.506  1.00  0.86           C  
ATOM   1495  O   ARG A 101       9.814   1.740  -1.808  1.00  0.86           O  
ATOM   1496  CB  ARG A 101      12.614   0.994  -2.677  1.00  0.86           C  
ATOM   1497  CG  ARG A 101      12.913  -0.271  -1.847  1.00  0.86           C  
ATOM   1498  CD  ARG A 101      14.301  -0.272  -1.401  1.00  0.86           C  
ATOM   1499  NE  ARG A 101      15.137  -0.344  -2.554  1.00  0.86           N  
ATOM   1500  CZ  ARG A 101      16.450  -0.078  -2.614  1.00  0.86           C  
ATOM   1501  NH1 ARG A 101      17.148   0.255  -1.542  1.00  0.86           N  
ATOM   1502  NH2 ARG A 101      17.020  -0.145  -3.780  1.00  0.86           N  
ATOM   1503  H   ARG A 101      11.401   3.065  -3.803  1.00  0.86           H  
ATOM   1504  HA  ARG A 101      11.380   0.126  -4.168  1.00  0.86           H  
ATOM   1505 1HB  ARG A 101      13.446   1.128  -3.372  1.00  0.86           H  
ATOM   1506 2HB  ARG A 101      12.606   1.855  -2.002  1.00  0.86           H  
ATOM   1507 1HG  ARG A 101      12.253  -0.324  -0.980  1.00  0.86           H  
ATOM   1508 2HG  ARG A 101      12.777  -1.153  -2.469  1.00  0.86           H  
ATOM   1509 1HD  ARG A 101      14.531   0.639  -0.855  1.00  0.86           H  
ATOM   1510 2HD  ARG A 101      14.496  -1.150  -0.779  1.00  0.86           H  
ATOM   1511  HE  ARG A 101      14.670  -0.627  -3.440  1.00  0.86           H  
ATOM   1512 1HH1 ARG A 101      16.698   0.293  -0.643  1.00  0.86           H  
ATOM   1513 2HH1 ARG A 101      18.140   0.447  -1.626  1.00  0.86           H  
ATOM   1514 1HH2 ARG A 101      16.443  -0.390  -4.599  1.00  0.86           H  
ATOM   1515 2HH2 ARG A 101      18.006   0.065  -3.899  1.00  0.86           H  
ATOM   1516  N   PRO A 102       9.449  -0.346  -2.458  1.00  0.99           N  
ATOM   1517  CA  PRO A 102       8.360  -0.528  -1.532  1.00  0.99           C  
ATOM   1518  C   PRO A 102       8.890  -0.580  -0.121  1.00  0.99           C  
ATOM   1519  O   PRO A 102       9.986  -1.090   0.125  1.00  0.99           O  
ATOM   1520  CB  PRO A 102       7.746  -1.855  -1.980  1.00  0.99           C  
ATOM   1521  CG  PRO A 102       8.868  -2.584  -2.702  1.00  0.99           C  
ATOM   1522  CD  PRO A 102       9.707  -1.483  -3.354  1.00  0.99           C  
ATOM   1523  HA  PRO A 102       7.636   0.287  -1.629  1.00  0.99           H  
ATOM   1524 1HB  PRO A 102       7.377  -2.407  -1.093  1.00  0.99           H  
ATOM   1525 2HB  PRO A 102       6.878  -1.669  -2.616  1.00  0.99           H  
ATOM   1526 1HG  PRO A 102       9.443  -3.186  -1.982  1.00  0.99           H  
ATOM   1527 2HG  PRO A 102       8.446  -3.285  -3.438  1.00  0.99           H  
ATOM   1528 1HD  PRO A 102      10.755  -1.795  -3.335  1.00  0.99           H  
ATOM   1529 2HD  PRO A 102       9.355  -1.260  -4.377  1.00  0.99           H  
ATOM   1530  N   LEU A 103       8.086  -0.081   0.794  1.00  1.18           N  
ATOM   1531  CA  LEU A 103       8.358  -0.123   2.217  1.00  1.18           C  
ATOM   1532  C   LEU A 103       7.431  -1.147   2.859  1.00  1.18           C  
ATOM   1533  O   LEU A 103       7.803  -1.833   3.815  1.00  1.18           O  
ATOM   1534  CB  LEU A 103       8.096   1.256   2.804  1.00  1.18           C  
ATOM   1535  CG  LEU A 103       8.923   2.368   2.195  1.00  1.18           C  
ATOM   1536  CD1 LEU A 103       8.487   3.692   2.792  1.00  1.18           C  
ATOM   1537  CD2 LEU A 103      10.388   2.085   2.435  1.00  1.18           C  
ATOM   1538  H   LEU A 103       7.235   0.369   0.485  1.00  1.18           H  
ATOM   1539  HA  LEU A 103       9.392  -0.419   2.380  1.00  1.18           H  
ATOM   1540 1HB  LEU A 103       7.050   1.498   2.661  1.00  1.18           H  
ATOM   1541 2HB  LEU A 103       8.302   1.226   3.873  1.00  1.18           H  
ATOM   1542  HG  LEU A 103       8.747   2.409   1.127  1.00  1.18           H  
ATOM   1543 1HD1 LEU A 103       9.062   4.500   2.350  1.00  1.18           H  
ATOM   1544 2HD1 LEU A 103       7.433   3.849   2.583  1.00  1.18           H  
ATOM   1545 3HD1 LEU A 103       8.648   3.678   3.866  1.00  1.18           H  
ATOM   1546 1HD2 LEU A 103      10.999   2.865   2.000  1.00  1.18           H  
ATOM   1547 2HD2 LEU A 103      10.579   2.040   3.506  1.00  1.18           H  
ATOM   1548 3HD2 LEU A 103      10.651   1.130   1.978  1.00  1.18           H  
ATOM   1549  N   SER A 104       6.214  -1.215   2.313  1.00  1.41           N  
ATOM   1550  CA  SER A 104       5.164  -2.100   2.807  1.00  1.41           C  
ATOM   1551  C   SER A 104       5.336  -3.523   2.285  1.00  1.41           C  
ATOM   1552  O   SER A 104       4.597  -4.420   2.691  1.00  1.41           O  
ATOM   1553  OXT SER A 104       5.971  -3.695   1.246  1.00  1.41           O  
ATOM   1554  CB  SER A 104       3.804  -1.592   2.379  1.00  1.41           C  
ATOM   1555  OG  SER A 104       3.515  -0.347   2.951  1.00  1.41           O  
ATOM   1556  H   SER A 104       6.012  -0.580   1.544  1.00  1.41           H  
ATOM   1557  HA  SER A 104       5.214  -2.123   3.896  1.00  1.41           H  
ATOM   1558 1HB  SER A 104       3.789  -1.507   1.302  1.00  1.41           H  
ATOM   1559 2HB  SER A 104       3.041  -2.314   2.664  1.00  1.41           H  
ATOM   1560  HG  SER A 104       3.714  -0.440   3.896  1.00  1.41           H  
ENDMDL

REMARK ID 693714 DOMAINID 684689 MODEL 5 2k1z-19sol-1
MODEL     5
ATOM      1  N   MET A   1       3.656   0.232  -0.574  1.00  1.54           N  
ATOM      2  CA  MET A   1       3.876   0.742   0.773  1.00  1.54           C  
ATOM      3  C   MET A   1       3.987   2.254   0.769  1.00  1.54           C  
ATOM      4  O   MET A   1       4.740   2.835  -0.017  1.00  1.54           O  
ATOM      5  CB  MET A   1       5.138   0.133   1.377  1.00  1.54           C  
ATOM      6  CG  MET A   1       5.119  -1.384   1.507  1.00  1.54           C  
ATOM      7  SD  MET A   1       3.763  -1.974   2.547  1.00  1.54           S  
ATOM      8  CE  MET A   1       4.246  -1.309   4.129  1.00  1.54           C  
ATOM      9 1H   MET A   1       2.981  -0.519  -0.539  1.00  1.54           H  
ATOM     10 2H   MET A   1       3.301   0.981  -1.151  1.00  1.54           H  
ATOM     11 3H   MET A   1       4.527  -0.110  -0.956  1.00  1.54           H  
ATOM     12  HA  MET A   1       3.018   0.476   1.397  1.00  1.54           H  
ATOM     13 1HB  MET A   1       6.000   0.410   0.773  1.00  1.54           H  
ATOM     14 2HB  MET A   1       5.294   0.553   2.375  1.00  1.54           H  
ATOM     15 1HG  MET A   1       5.020  -1.832   0.520  1.00  1.54           H  
ATOM     16 2HG  MET A   1       6.060  -1.719   1.943  1.00  1.54           H  
ATOM     17 1HE  MET A   1       3.516  -1.583   4.886  1.00  1.54           H  
ATOM     18 2HE  MET A   1       5.222  -1.707   4.406  1.00  1.54           H  
ATOM     19 3HE  MET A   1       4.299  -0.220   4.056  1.00  1.54           H  
ATOM     20  N   LEU A   2       3.221   2.892   1.637  1.00  1.28           N  
ATOM     21  CA  LEU A   2       3.251   4.350   1.745  1.00  1.28           C  
ATOM     22  C   LEU A   2       4.011   4.677   3.012  1.00  1.28           C  
ATOM     23  O   LEU A   2       4.293   3.765   3.779  1.00  1.28           O  
ATOM     24  CB  LEU A   2       1.835   4.937   1.746  1.00  1.28           C  
ATOM     25  CG  LEU A   2       0.980   4.587   0.546  1.00  1.28           C  
ATOM     26  CD1 LEU A   2      -0.404   5.159   0.755  1.00  1.28           C  
ATOM     27  CD2 LEU A   2       1.623   5.140  -0.714  1.00  1.28           C  
ATOM     28  H   LEU A   2       2.629   2.351   2.275  1.00  1.28           H  
ATOM     29  HA  LEU A   2       3.795   4.766   0.899  1.00  1.28           H  
ATOM     30 1HB  LEU A   2       1.309   4.596   2.613  1.00  1.28           H  
ATOM     31 2HB  LEU A   2       1.907   6.023   1.797  1.00  1.28           H  
ATOM     32  HG  LEU A   2       0.889   3.505   0.463  1.00  1.28           H  
ATOM     33 1HD1 LEU A   2      -1.036   4.905  -0.096  1.00  1.28           H  
ATOM     34 2HD1 LEU A   2      -0.834   4.738   1.665  1.00  1.28           H  
ATOM     35 3HD1 LEU A   2      -0.343   6.243   0.851  1.00  1.28           H  
ATOM     36 1HD2 LEU A   2       1.007   4.889  -1.577  1.00  1.28           H  
ATOM     37 2HD2 LEU A   2       1.709   6.224  -0.633  1.00  1.28           H  
ATOM     38 3HD2 LEU A   2       2.617   4.708  -0.838  1.00  1.28           H  
ATOM     39  N   TYR A   3       4.431   5.922   3.200  1.00  1.07           N  
ATOM     40  CA  TYR A   3       5.147   6.253   4.434  1.00  1.07           C  
ATOM     41  C   TYR A   3       4.643   7.482   5.179  1.00  1.07           C  
ATOM     42  O   TYR A   3       4.194   8.456   4.573  1.00  1.07           O  
ATOM     43  CB  TYR A   3       6.630   6.424   4.150  1.00  1.07           C  
ATOM     44  CG  TYR A   3       7.335   5.157   3.734  1.00  1.07           C  
ATOM     45  CD1 TYR A   3       7.335   4.740   2.413  1.00  1.07           C  
ATOM     46  CD2 TYR A   3       7.993   4.412   4.695  1.00  1.07           C  
ATOM     47  CE1 TYR A   3       7.981   3.574   2.065  1.00  1.07           C  
ATOM     48  CE2 TYR A   3       8.643   3.257   4.356  1.00  1.07           C  
ATOM     49  CZ  TYR A   3       8.637   2.829   3.042  1.00  1.07           C  
ATOM     50  OH  TYR A   3       9.284   1.670   2.688  1.00  1.07           O  
ATOM     51  H   TYR A   3       4.228   6.643   2.524  1.00  1.07           H  
ATOM     52  HA  TYR A   3       5.037   5.416   5.116  1.00  1.07           H  
ATOM     53 1HB  TYR A   3       6.770   7.166   3.370  1.00  1.07           H  
ATOM     54 2HB  TYR A   3       7.096   6.801   5.048  1.00  1.07           H  
ATOM     55  HD1 TYR A   3       6.821   5.324   1.651  1.00  1.07           H  
ATOM     56  HD2 TYR A   3       7.992   4.743   5.727  1.00  1.07           H  
ATOM     57  HE1 TYR A   3       7.976   3.241   1.028  1.00  1.07           H  
ATOM     58  HE2 TYR A   3       9.156   2.677   5.126  1.00  1.07           H  
ATOM     59  HH  TYR A   3       9.202   1.538   1.739  1.00  1.07           H  
ATOM     60  N   GLU A   4       4.778   7.436   6.504  1.00  0.93           N  
ATOM     61  CA  GLU A   4       4.477   8.571   7.376  1.00  0.93           C  
ATOM     62  C   GLU A   4       5.774   9.093   7.993  1.00  0.93           C  
ATOM     63  O   GLU A   4       6.542   8.328   8.582  1.00  0.93           O  
ATOM     64  CB  GLU A   4       3.508   8.148   8.490  1.00  0.93           C  
ATOM     65  CG  GLU A   4       3.063   9.250   9.451  1.00  0.93           C  
ATOM     66  CD  GLU A   4       2.163   8.719  10.598  1.00  0.93           C  
ATOM     67  OE1 GLU A   4       1.838   7.561  10.588  1.00  0.93           O  
ATOM     68  OE2 GLU A   4       1.855   9.479  11.504  1.00  0.93           O  
ATOM     69  H   GLU A   4       5.114   6.565   6.918  1.00  0.93           H  
ATOM     70  HA  GLU A   4       4.026   9.370   6.788  1.00  0.93           H  
ATOM     71 1HB  GLU A   4       2.612   7.754   8.047  1.00  0.93           H  
ATOM     72 2HB  GLU A   4       3.963   7.349   9.076  1.00  0.93           H  
ATOM     73 1HG  GLU A   4       3.938   9.745   9.866  1.00  0.93           H  
ATOM     74 2HG  GLU A   4       2.507   9.994   8.883  1.00  0.93           H  
ATOM     75  N   GLU A   5       6.048  10.385   7.847  1.00  0.85           N  
ATOM     76  CA  GLU A   5       7.284  10.916   8.421  1.00  0.85           C  
ATOM     77  C   GLU A   5       7.080  11.251   9.887  1.00  0.85           C  
ATOM     78  O   GLU A   5       6.123  11.939  10.248  1.00  0.85           O  
ATOM     79  CB  GLU A   5       7.777  12.136   7.637  1.00  0.85           C  
ATOM     80  CG  GLU A   5       9.114  12.701   8.102  1.00  0.85           C  
ATOM     81  CD  GLU A   5       9.580  13.861   7.249  1.00  0.85           C  
ATOM     82  OE1 GLU A   5       8.929  14.156   6.274  1.00  0.85           O  
ATOM     83  OE2 GLU A   5      10.583  14.448   7.572  1.00  0.85           O  
ATOM     84  H   GLU A   5       5.408  10.991   7.352  1.00  0.85           H  
ATOM     85  HA  GLU A   5       8.046  10.148   8.379  1.00  0.85           H  
ATOM     86 1HB  GLU A   5       7.872  11.873   6.584  1.00  0.85           H  
ATOM     87 2HB  GLU A   5       7.035  12.932   7.708  1.00  0.85           H  
ATOM     88 1HG  GLU A   5       9.016  13.039   9.137  1.00  0.85           H  
ATOM     89 2HG  GLU A   5       9.861  11.905   8.082  1.00  0.85           H  
ATOM     90  N   LYS A   6       7.976  10.737  10.729  1.00  0.84           N  
ATOM     91  CA  LYS A   6       7.866  10.928  12.164  1.00  0.84           C  
ATOM     92  C   LYS A   6       9.068  11.672  12.740  1.00  0.84           C  
ATOM     93  O   LYS A   6      10.207  11.506  12.287  1.00  0.84           O  
ATOM     94  CB  LYS A   6       7.752   9.561  12.867  1.00  0.84           C  
ATOM     95  CG  LYS A   6       6.633   8.654  12.343  1.00  0.84           C  
ATOM     96  CD  LYS A   6       5.258   9.271  12.484  1.00  0.84           C  
ATOM     97  CE  LYS A   6       4.666   9.217  13.872  1.00  0.84           C  
ATOM     98  NZ  LYS A   6       3.324   9.916  13.900  1.00  0.84           N  
ATOM     99  H   LYS A   6       8.735  10.181  10.352  1.00  0.84           H  
ATOM    100  HA  LYS A   6       6.975  11.518  12.371  1.00  0.84           H  
ATOM    101 1HB  LYS A   6       8.691   9.020  12.746  1.00  0.84           H  
ATOM    102 2HB  LYS A   6       7.597   9.713  13.937  1.00  0.84           H  
ATOM    103 1HG  LYS A   6       6.804   8.440  11.284  1.00  0.84           H  
ATOM    104 2HG  LYS A   6       6.651   7.707  12.884  1.00  0.84           H  
ATOM    105 1HD  LYS A   6       5.263  10.302  12.136  1.00  0.84           H  
ATOM    106 2HD  LYS A   6       4.604   8.704  11.849  1.00  0.84           H  
ATOM    107 1HE  LYS A   6       4.524   8.170  14.144  1.00  0.84           H  
ATOM    108 2HE  LYS A   6       5.336   9.685  14.594  1.00  0.84           H  
ATOM    109 1HZ  LYS A   6       2.914   9.857  14.814  1.00  0.84           H  
ATOM    110 2HZ  LYS A   6       3.450  10.883  13.650  1.00  0.84           H  
ATOM    111 3HZ  LYS A   6       2.684   9.498  13.202  1.00  0.84           H  
ATOM    112  N   ASP A   7       8.797  12.444  13.792  1.00  0.88           N  
ATOM    113  CA  ASP A   7       9.806  13.133  14.596  1.00  0.88           C  
ATOM    114  C   ASP A   7       9.759  12.552  16.003  1.00  0.88           C  
ATOM    115  O   ASP A   7       8.732  12.648  16.676  1.00  0.88           O  
ATOM    116  CB  ASP A   7       9.519  14.632  14.684  1.00  0.88           C  
ATOM    117  CG  ASP A   7       9.641  15.402  13.378  1.00  0.88           C  
ATOM    118  OD1 ASP A   7      10.737  15.529  12.873  1.00  0.88           O  
ATOM    119  OD2 ASP A   7       8.646  15.868  12.894  1.00  0.88           O  
ATOM    120  H   ASP A   7       7.831  12.542  14.068  1.00  0.88           H  
ATOM    121  HA  ASP A   7      10.798  12.960  14.177  1.00  0.88           H  
ATOM    122 1HB  ASP A   7       8.511  14.777  15.068  1.00  0.88           H  
ATOM    123 2HB  ASP A   7      10.202  15.076  15.408  1.00  0.88           H  
ATOM    124  N   VAL A   8      10.843  11.921  16.430  1.00  0.97           N  
ATOM    125  CA  VAL A   8      10.864  11.269  17.726  1.00  0.97           C  
ATOM    126  C   VAL A   8      11.927  11.769  18.698  1.00  0.97           C  
ATOM    127  O   VAL A   8      13.126  11.740  18.413  1.00  0.97           O  
ATOM    128  CB  VAL A   8      11.082   9.769  17.524  1.00  0.97           C  
ATOM    129  CG1 VAL A   8      11.172   9.129  18.840  1.00  0.97           C  
ATOM    130  CG2 VAL A   8       9.931   9.159  16.715  1.00  0.97           C  
ATOM    131  H   VAL A   8      11.667  11.864  15.842  1.00  0.97           H  
ATOM    132  HA  VAL A   8       9.888  11.411  18.189  1.00  0.97           H  
ATOM    133  HB  VAL A   8      12.019   9.611  16.997  1.00  0.97           H  
ATOM    134 1HG1 VAL A   8      11.323   8.071  18.727  1.00  0.97           H  
ATOM    135 2HG1 VAL A   8      11.993   9.560  19.387  1.00  0.97           H  
ATOM    136 3HG1 VAL A   8      10.263   9.308  19.356  1.00  0.97           H  
ATOM    137 1HG2 VAL A   8      10.106   8.088  16.590  1.00  0.97           H  
ATOM    138 2HG2 VAL A   8       8.992   9.314  17.245  1.00  0.97           H  
ATOM    139 3HG2 VAL A   8       9.877   9.630  15.736  1.00  0.97           H  
ATOM    140  N   LEU A   9      11.476  12.191  19.877  1.00  1.13           N  
ATOM    141  CA  LEU A   9      12.383  12.610  20.939  1.00  1.13           C  
ATOM    142  C   LEU A   9      12.437  11.516  22.009  1.00  1.13           C  
ATOM    143  O   LEU A   9      11.410  11.180  22.633  1.00  1.13           O  
ATOM    144  CB  LEU A   9      11.939  13.961  21.530  1.00  1.13           C  
ATOM    145  CG  LEU A   9      12.768  14.516  22.725  1.00  1.13           C  
ATOM    146  CD1 LEU A   9      14.190  14.793  22.275  1.00  1.13           C  
ATOM    147  CD2 LEU A   9      12.106  15.794  23.238  1.00  1.13           C  
ATOM    148  H   LEU A   9      10.481  12.216  20.033  1.00  1.13           H  
ATOM    149  HA  LEU A   9      13.380  12.731  20.526  1.00  1.13           H  
ATOM    150 1HB  LEU A   9      11.982  14.706  20.738  1.00  1.13           H  
ATOM    151 2HB  LEU A   9      10.907  13.874  21.859  1.00  1.13           H  
ATOM    152  HG  LEU A   9      12.805  13.774  23.528  1.00  1.13           H  
ATOM    153 1HD1 LEU A   9      14.767  15.182  23.107  1.00  1.13           H  
ATOM    154 2HD1 LEU A   9      14.628  13.880  21.935  1.00  1.13           H  
ATOM    155 3HD1 LEU A   9      14.187  15.521  21.469  1.00  1.13           H  
ATOM    156 1HD2 LEU A   9      12.679  16.191  24.078  1.00  1.13           H  
ATOM    157 2HD2 LEU A   9      12.076  16.535  22.440  1.00  1.13           H  
ATOM    158 3HD2 LEU A   9      11.091  15.573  23.567  1.00  1.13           H  
ATOM    159  N   LEU A  10      13.627  10.947  22.199  1.00  1.37           N  
ATOM    160  CA  LEU A  10      13.830   9.866  23.156  1.00  1.37           C  
ATOM    161  C   LEU A  10      14.594  10.363  24.382  1.00  1.37           C  
ATOM    162  O   LEU A  10      15.760  10.762  24.291  1.00  1.37           O  
ATOM    163  CB  LEU A  10      14.574   8.688  22.505  1.00  1.37           C  
ATOM    164  CG  LEU A  10      13.909   8.077  21.255  1.00  1.37           C  
ATOM    165  CD1 LEU A  10      14.761   6.989  20.700  1.00  1.37           C  
ATOM    166  CD2 LEU A  10      12.557   7.523  21.619  1.00  1.37           C  
ATOM    167  H   LEU A  10      14.418  11.293  21.654  1.00  1.37           H  
ATOM    168  HA  LEU A  10      12.856   9.508  23.487  1.00  1.37           H  
ATOM    169 1HB  LEU A  10      15.559   9.026  22.216  1.00  1.37           H  
ATOM    170 2HB  LEU A  10      14.686   7.895  23.247  1.00  1.37           H  
ATOM    171  HG  LEU A  10      13.817   8.846  20.494  1.00  1.37           H  
ATOM    172 1HD1 LEU A  10      14.303   6.583  19.817  1.00  1.37           H  
ATOM    173 2HD1 LEU A  10      15.736   7.386  20.446  1.00  1.37           H  
ATOM    174 3HD1 LEU A  10      14.860   6.208  21.445  1.00  1.37           H  
ATOM    175 1HD2 LEU A  10      12.095   7.092  20.741  1.00  1.37           H  
ATOM    176 2HD2 LEU A  10      12.680   6.753  22.376  1.00  1.37           H  
ATOM    177 3HD2 LEU A  10      11.932   8.320  22.009  1.00  1.37           H  
ATOM    178  N   ASP A  11      13.910  10.376  25.523  1.00  1.69           N  
ATOM    179  CA  ASP A  11      14.449  10.867  26.796  1.00  1.69           C  
ATOM    180  C   ASP A  11      15.207   9.732  27.493  1.00  1.69           C  
ATOM    181  O   ASP A  11      14.593   8.796  28.025  1.00  1.69           O  
ATOM    182  CB  ASP A  11      13.285  11.402  27.660  1.00  1.69           C  
ATOM    183  CG  ASP A  11      13.667  12.057  29.011  1.00  1.69           C  
ATOM    184  OD1 ASP A  11      14.763  11.888  29.458  1.00  1.69           O  
ATOM    185  OD2 ASP A  11      12.826  12.731  29.566  1.00  1.69           O  
ATOM    186  H   ASP A  11      12.959  10.031  25.509  1.00  1.69           H  
ATOM    187  HA  ASP A  11      15.150  11.680  26.598  1.00  1.69           H  
ATOM    188 1HB  ASP A  11      12.725  12.136  27.080  1.00  1.69           H  
ATOM    189 2HB  ASP A  11      12.601  10.580  27.873  1.00  1.69           H  
ATOM    190  N   LEU A  12      16.540   9.739  27.435  1.00  2.10           N  
ATOM    191  CA  LEU A  12      17.260   8.585  27.952  1.00  2.10           C  
ATOM    192  C   LEU A  12      17.480   8.672  29.452  1.00  2.10           C  
ATOM    193  O   LEU A  12      18.544   9.067  29.924  1.00  2.10           O  
ATOM    194  CB  LEU A  12      18.600   8.369  27.239  1.00  2.10           C  
ATOM    195  CG  LEU A  12      19.316   7.047  27.651  1.00  2.10           C  
ATOM    196  CD1 LEU A  12      18.418   5.878  27.281  1.00  2.10           C  
ATOM    197  CD2 LEU A  12      20.676   6.907  26.961  1.00  2.10           C  
ATOM    198  H   LEU A  12      17.055  10.545  27.073  1.00  2.10           H  
ATOM    199  HA  LEU A  12      16.650   7.702  27.763  1.00  2.10           H  
ATOM    200 1HB  LEU A  12      18.430   8.349  26.165  1.00  2.10           H  
ATOM    201 2HB  LEU A  12      19.262   9.209  27.475  1.00  2.10           H  
ATOM    202  HG  LEU A  12      19.465   7.041  28.732  1.00  2.10           H  
ATOM    203 1HD1 LEU A  12      18.902   4.946  27.578  1.00  2.10           H  
ATOM    204 2HD1 LEU A  12      17.460   5.971  27.794  1.00  2.10           H  
ATOM    205 3HD1 LEU A  12      18.258   5.868  26.206  1.00  2.10           H  
ATOM    206 1HD2 LEU A  12      21.140   5.967  27.282  1.00  2.10           H  
ATOM    207 2HD2 LEU A  12      20.539   6.884  25.889  1.00  2.10           H  
ATOM    208 3HD2 LEU A  12      21.322   7.748  27.238  1.00  2.10           H  
ATOM    209  N   SER A  13      16.476   8.232  30.192  1.00  2.54           N  
ATOM    210  CA  SER A  13      16.470   8.256  31.657  1.00  2.54           C  
ATOM    211  C   SER A  13      17.285   7.101  32.261  1.00  2.54           C  
ATOM    212  O   SER A  13      17.459   7.013  33.479  1.00  2.54           O  
ATOM    213  CB  SER A  13      15.046   8.215  32.169  1.00  2.54           C  
ATOM    214  OG  SER A  13      14.431   6.997  31.853  1.00  2.54           O  
ATOM    215  H   SER A  13      15.638   7.953  29.676  1.00  2.54           H  
ATOM    216  HA  SER A  13      16.924   9.194  31.980  1.00  2.54           H  
ATOM    217 1HB  SER A  13      15.049   8.353  33.247  1.00  2.54           H  
ATOM    218 2HB  SER A  13      14.476   9.040  31.730  1.00  2.54           H  
ATOM    219  HG  SER A  13      15.077   6.310  32.068  1.00  2.54           H  
ATOM    220  N   ASP A  14      17.741   6.212  31.388  1.00  2.93           N  
ATOM    221  CA  ASP A  14      18.495   5.012  31.716  1.00  2.93           C  
ATOM    222  C   ASP A  14      19.980   5.310  31.565  1.00  2.93           C  
ATOM    223  O   ASP A  14      20.348   6.369  31.064  1.00  2.93           O  
ATOM    224  CB  ASP A  14      18.103   3.896  30.759  1.00  2.93           C  
ATOM    225  CG  ASP A  14      16.634   3.554  30.858  1.00  2.93           C  
ATOM    226  OD1 ASP A  14      16.166   3.101  31.889  1.00  2.93           O  
ATOM    227  OD2 ASP A  14      15.961   3.807  29.899  1.00  2.93           O  
ATOM    228  H   ASP A  14      17.552   6.400  30.417  1.00  2.93           H  
ATOM    229  HA  ASP A  14      18.290   4.722  32.745  1.00  2.93           H  
ATOM    230 1HB  ASP A  14      18.335   4.196  29.742  1.00  2.93           H  
ATOM    231 2HB  ASP A  14      18.691   2.998  30.971  1.00  2.93           H  
ATOM    232  N   SER A  15      20.841   4.405  32.012  1.00  3.14           N  
ATOM    233  CA  SER A  15      22.273   4.645  31.869  1.00  3.14           C  
ATOM    234  C   SER A  15      22.690   4.831  30.427  1.00  3.14           C  
ATOM    235  O   SER A  15      22.283   4.086  29.538  1.00  3.14           O  
ATOM    236  CB  SER A  15      23.097   3.506  32.427  1.00  3.14           C  
ATOM    237  OG  SER A  15      24.471   3.723  32.155  1.00  3.14           O  
ATOM    238  H   SER A  15      20.505   3.550  32.437  1.00  3.14           H  
ATOM    239  HA  SER A  15      22.520   5.559  32.413  1.00  3.14           H  
ATOM    240 1HB  SER A  15      22.943   3.431  33.503  1.00  3.14           H  
ATOM    241 2HB  SER A  15      22.776   2.563  31.979  1.00  3.14           H  
ATOM    242  HG  SER A  15      24.946   2.999  32.598  1.00  3.14           H  
ATOM    243  N   VAL A  16      23.619   5.750  30.216  1.00  3.10           N  
ATOM    244  CA  VAL A  16      24.178   5.982  28.894  1.00  3.10           C  
ATOM    245  C   VAL A  16      24.822   4.733  28.317  1.00  3.10           C  
ATOM    246  O   VAL A  16      24.894   4.582  27.102  1.00  3.10           O  
ATOM    247  CB  VAL A  16      25.215   7.101  28.913  1.00  3.10           C  
ATOM    248  CG1 VAL A  16      26.494   6.645  29.615  1.00  3.10           C  
ATOM    249  CG2 VAL A  16      25.495   7.532  27.461  1.00  3.10           C  
ATOM    250  H   VAL A  16      23.922   6.322  30.991  1.00  3.10           H  
ATOM    251  HA  VAL A  16      23.364   6.290  28.237  1.00  3.10           H  
ATOM    252  HB  VAL A  16      24.819   7.920  29.481  1.00  3.10           H  
ATOM    253 1HG1 VAL A  16      27.206   7.459  29.637  1.00  3.10           H  
ATOM    254 2HG1 VAL A  16      26.262   6.343  30.637  1.00  3.10           H  
ATOM    255 3HG1 VAL A  16      26.940   5.811  29.082  1.00  3.10           H  
ATOM    256 1HG2 VAL A  16      26.215   8.337  27.433  1.00  3.10           H  
ATOM    257 2HG2 VAL A  16      25.890   6.684  26.900  1.00  3.10           H  
ATOM    258 3HG2 VAL A  16      24.566   7.872  26.997  1.00  3.10           H  
ATOM    259  N   GLU A  17      25.249   3.807  29.182  1.00  2.81           N  
ATOM    260  CA  GLU A  17      25.903   2.583  28.747  1.00  2.81           C  
ATOM    261  C   GLU A  17      25.001   1.745  27.846  1.00  2.81           C  
ATOM    262  O   GLU A  17      25.487   0.950  27.041  1.00  2.81           O  
ATOM    263  CB  GLU A  17      26.343   1.753  29.958  1.00  2.81           C  
ATOM    264  CG  GLU A  17      27.496   2.364  30.762  1.00  2.81           C  
ATOM    265  CD  GLU A  17      27.876   1.545  31.982  1.00  2.81           C  
ATOM    266  OE1 GLU A  17      27.169   0.615  32.299  1.00  2.81           O  
ATOM    267  OE2 GLU A  17      28.875   1.851  32.592  1.00  2.81           O  
ATOM    268  H   GLU A  17      25.097   3.953  30.179  1.00  2.81           H  
ATOM    269  HA  GLU A  17      26.791   2.857  28.173  1.00  2.81           H  
ATOM    270 1HB  GLU A  17      25.494   1.625  30.630  1.00  2.81           H  
ATOM    271 2HB  GLU A  17      26.650   0.761  29.627  1.00  2.81           H  
ATOM    272 1HG  GLU A  17      28.366   2.455  30.114  1.00  2.81           H  
ATOM    273 2HG  GLU A  17      27.205   3.367  31.077  1.00  2.81           H  
ATOM    274  N   GLU A  18      23.687   1.889  28.011  1.00  2.38           N  
ATOM    275  CA  GLU A  18      22.733   1.144  27.215  1.00  2.38           C  
ATOM    276  C   GLU A  18      22.375   1.911  25.931  1.00  2.38           C  
ATOM    277  O   GLU A  18      21.781   1.348  25.011  1.00  2.38           O  
ATOM    278  CB  GLU A  18      21.477   0.868  28.051  1.00  2.38           C  
ATOM    279  CG  GLU A  18      21.743  -0.005  29.278  1.00  2.38           C  
ATOM    280  CD  GLU A  18      20.521  -0.275  30.111  1.00  2.38           C  
ATOM    281  OE1 GLU A  18      19.464   0.170  29.747  1.00  2.38           O  
ATOM    282  OE2 GLU A  18      20.651  -0.920  31.126  1.00  2.38           O  
ATOM    283  H   GLU A  18      23.330   2.574  28.677  1.00  2.38           H  
ATOM    284  HA  GLU A  18      23.183   0.194  26.932  1.00  2.38           H  
ATOM    285 1HB  GLU A  18      21.051   1.816  28.390  1.00  2.38           H  
ATOM    286 2HB  GLU A  18      20.726   0.372  27.433  1.00  2.38           H  
ATOM    287 1HG  GLU A  18      22.157  -0.955  28.945  1.00  2.38           H  
ATOM    288 2HG  GLU A  18      22.495   0.491  29.895  1.00  2.38           H  
ATOM    289  N   GLY A  19      22.700   3.212  25.895  1.00  1.94           N  
ATOM    290  CA  GLY A  19      22.353   4.104  24.795  1.00  1.94           C  
ATOM    291  C   GLY A  19      20.864   4.018  24.498  1.00  1.94           C  
ATOM    292  O   GLY A  19      20.035   3.870  25.397  1.00  1.94           O  
ATOM    293  H   GLY A  19      23.257   3.601  26.645  1.00  1.94           H  
ATOM    294 1HA  GLY A  19      22.628   5.126  25.058  1.00  1.94           H  
ATOM    295 2HA  GLY A  19      22.926   3.830  23.910  1.00  1.94           H  
ATOM    296  N   LEU A  20      20.529   4.064  23.219  1.00  1.55           N  
ATOM    297  CA  LEU A  20      19.150   3.892  22.809  1.00  1.55           C  
ATOM    298  C   LEU A  20      18.832   2.424  22.719  1.00  1.55           C  
ATOM    299  O   LEU A  20      19.637   1.636  22.234  1.00  1.55           O  
ATOM    300  CB  LEU A  20      18.876   4.560  21.479  1.00  1.55           C  
ATOM    301  CG  LEU A  20      18.961   6.029  21.492  1.00  1.55           C  
ATOM    302  CD1 LEU A  20      18.738   6.554  20.089  1.00  1.55           C  
ATOM    303  CD2 LEU A  20      17.905   6.502  22.473  1.00  1.55           C  
ATOM    304  H   LEU A  20      21.243   4.199  22.525  1.00  1.55           H  
ATOM    305  HA  LEU A  20      18.504   4.337  23.563  1.00  1.55           H  
ATOM    306 1HB  LEU A  20      19.587   4.186  20.742  1.00  1.55           H  
ATOM    307 2HB  LEU A  20      17.876   4.286  21.156  1.00  1.55           H  
ATOM    308  HG  LEU A  20      19.945   6.366  21.817  1.00  1.55           H  
ATOM    309 1HD1 LEU A  20      18.781   7.632  20.095  1.00  1.55           H  
ATOM    310 2HD1 LEU A  20      19.512   6.168  19.438  1.00  1.55           H  
ATOM    311 3HD1 LEU A  20      17.767   6.234  19.727  1.00  1.55           H  
ATOM    312 1HD2 LEU A  20      17.876   7.559  22.520  1.00  1.55           H  
ATOM    313 2HD2 LEU A  20      16.958   6.144  22.153  1.00  1.55           H  
ATOM    314 3HD2 LEU A  20      18.123   6.103  23.462  1.00  1.55           H  
ATOM    315  N   GLY A  21      17.627   2.054  23.108  1.00  1.25           N  
ATOM    316  CA  GLY A  21      17.230   0.650  23.133  1.00  1.25           C  
ATOM    317  C   GLY A  21      16.930  -0.013  21.800  1.00  1.25           C  
ATOM    318  O   GLY A  21      15.895  -0.665  21.669  1.00  1.25           O  
ATOM    319  H   GLY A  21      16.998   2.760  23.444  1.00  1.25           H  
ATOM    320 1HA  GLY A  21      18.004   0.078  23.646  1.00  1.25           H  
ATOM    321 2HA  GLY A  21      16.333   0.578  23.737  1.00  1.25           H  
ATOM    322  N   PHE A  22      17.821   0.136  20.825  1.00  1.06           N  
ATOM    323  CA  PHE A  22      17.633  -0.525  19.544  1.00  1.06           C  
ATOM    324  C   PHE A  22      18.879  -0.683  18.686  1.00  1.06           C  
ATOM    325  O   PHE A  22      19.864   0.050  18.812  1.00  1.06           O  
ATOM    326  CB  PHE A  22      16.498   0.126  18.739  1.00  1.06           C  
ATOM    327  CG  PHE A  22      16.553   1.551  18.398  1.00  1.06           C  
ATOM    328  CD1 PHE A  22      17.091   1.996  17.236  1.00  1.06           C  
ATOM    329  CD2 PHE A  22      15.997   2.442  19.242  1.00  1.06           C  
ATOM    330  CE1 PHE A  22      17.075   3.342  16.937  1.00  1.06           C  
ATOM    331  CE2 PHE A  22      15.974   3.774  18.964  1.00  1.06           C  
ATOM    332  CZ  PHE A  22      16.513   4.221  17.813  1.00  1.06           C  
ATOM    333  H   PHE A  22      18.659   0.674  21.026  1.00  1.06           H  
ATOM    334  HA  PHE A  22      17.297  -1.533  19.771  1.00  1.06           H  
ATOM    335 1HB  PHE A  22      16.390  -0.419  17.808  1.00  1.06           H  
ATOM    336 2HB  PHE A  22      15.593  -0.022  19.282  1.00  1.06           H  
ATOM    337  HD1 PHE A  22      17.517   1.271  16.555  1.00  1.06           H  
ATOM    338  HD2 PHE A  22      15.565   2.058  20.140  1.00  1.06           H  
ATOM    339  HE1 PHE A  22      17.505   3.701  16.014  1.00  1.06           H  
ATOM    340  HE2 PHE A  22      15.523   4.471  19.658  1.00  1.06           H  
ATOM    341  HZ  PHE A  22      16.492   5.254  17.601  1.00  1.06           H  
ATOM    342  N   ARG A  23      18.790  -1.648  17.776  1.00  0.94           N  
ATOM    343  CA  ARG A  23      19.826  -1.904  16.795  1.00  0.94           C  
ATOM    344  C   ARG A  23      19.372  -1.405  15.437  1.00  0.94           C  
ATOM    345  O   ARG A  23      18.201  -1.571  15.064  1.00  0.94           O  
ATOM    346  CB  ARG A  23      20.158  -3.383  16.736  1.00  0.94           C  
ATOM    347  CG  ARG A  23      20.772  -3.945  18.013  1.00  0.94           C  
ATOM    348  CD  ARG A  23      21.072  -5.398  17.898  1.00  0.94           C  
ATOM    349  NE  ARG A  23      21.633  -5.933  19.131  1.00  0.94           N  
ATOM    350  CZ  ARG A  23      22.044  -7.206  19.303  1.00  0.94           C  
ATOM    351  NH1 ARG A  23      21.953  -8.068  18.315  1.00  0.94           N  
ATOM    352  NH2 ARG A  23      22.538  -7.587  20.467  1.00  0.94           N  
ATOM    353  H   ARG A  23      17.941  -2.211  17.773  1.00  0.94           H  
ATOM    354  HA  ARG A  23      20.726  -1.361  17.082  1.00  0.94           H  
ATOM    355 1HB  ARG A  23      19.246  -3.948  16.534  1.00  0.94           H  
ATOM    356 2HB  ARG A  23      20.847  -3.570  15.913  1.00  0.94           H  
ATOM    357 1HG  ARG A  23      21.702  -3.416  18.232  1.00  0.94           H  
ATOM    358 2HG  ARG A  23      20.074  -3.806  18.841  1.00  0.94           H  
ATOM    359 1HD  ARG A  23      20.151  -5.939  17.678  1.00  0.94           H  
ATOM    360 2HD  ARG A  23      21.791  -5.560  17.096  1.00  0.94           H  
ATOM    361  HE  ARG A  23      21.720  -5.302  19.917  1.00  0.94           H  
ATOM    362 1HH1 ARG A  23      21.576  -7.778  17.426  1.00  0.94           H  
ATOM    363 2HH1 ARG A  23      22.263  -9.020  18.447  1.00  0.94           H  
ATOM    364 1HH2 ARG A  23      22.609  -6.924  21.228  1.00  0.94           H  
ATOM    365 2HH2 ARG A  23      22.846  -8.539  20.598  1.00  0.94           H  
ATOM    366  N   VAL A  24      20.321  -0.804  14.723  1.00  0.90           N  
ATOM    367  CA  VAL A  24      20.126  -0.179  13.417  1.00  0.90           C  
ATOM    368  C   VAL A  24      21.083  -0.719  12.339  1.00  0.90           C  
ATOM    369  O   VAL A  24      22.271  -0.905  12.615  1.00  0.90           O  
ATOM    370  CB  VAL A  24      20.335   1.343  13.579  1.00  0.90           C  
ATOM    371  CG1 VAL A  24      20.197   2.023  12.307  1.00  0.90           C  
ATOM    372  CG2 VAL A  24      19.348   1.884  14.552  1.00  0.90           C  
ATOM    373  H   VAL A  24      21.244  -0.748  15.129  1.00  0.90           H  
ATOM    374  HA  VAL A  24      19.103  -0.366  13.098  1.00  0.90           H  
ATOM    375  HB  VAL A  24      21.347   1.530  13.941  1.00  0.90           H  
ATOM    376 1HG1 VAL A  24      20.367   3.088  12.445  1.00  0.90           H  
ATOM    377 2HG1 VAL A  24      20.924   1.630  11.637  1.00  0.90           H  
ATOM    378 3HG1 VAL A  24      19.194   1.853  11.910  1.00  0.90           H  
ATOM    379 1HG2 VAL A  24      19.508   2.950  14.664  1.00  0.90           H  
ATOM    380 2HG2 VAL A  24      18.340   1.700  14.183  1.00  0.90           H  
ATOM    381 3HG2 VAL A  24      19.487   1.402  15.510  1.00  0.90           H  
ATOM    382  N   GLU A  25      20.560  -0.994  11.131  1.00  0.92           N  
ATOM    383  CA  GLU A  25      21.395  -1.471  10.011  1.00  0.92           C  
ATOM    384  C   GLU A  25      21.158  -0.710   8.707  1.00  0.92           C  
ATOM    385  O   GLU A  25      20.060  -0.222   8.445  1.00  0.92           O  
ATOM    386  CB  GLU A  25      21.197  -2.970   9.740  1.00  0.92           C  
ATOM    387  CG  GLU A  25      21.715  -3.897  10.838  1.00  0.92           C  
ATOM    388  CD  GLU A  25      21.640  -5.375  10.464  1.00  0.92           C  
ATOM    389  OE1 GLU A  25      21.212  -5.679   9.386  1.00  0.92           O  
ATOM    390  OE2 GLU A  25      22.005  -6.201  11.280  1.00  0.92           O  
ATOM    391  H   GLU A  25      19.562  -0.824  10.997  1.00  0.92           H  
ATOM    392  HA  GLU A  25      22.438  -1.326  10.287  1.00  0.92           H  
ATOM    393 1HB  GLU A  25      20.134  -3.176   9.614  1.00  0.92           H  
ATOM    394 2HB  GLU A  25      21.692  -3.240   8.805  1.00  0.92           H  
ATOM    395 1HG  GLU A  25      22.751  -3.636  11.056  1.00  0.92           H  
ATOM    396 2HG  GLU A  25      21.130  -3.728  11.742  1.00  0.92           H  
ATOM    397  N   GLY A  26      22.197  -0.610   7.872  1.00  0.99           N  
ATOM    398  CA  GLY A  26      22.056   0.051   6.569  1.00  0.99           C  
ATOM    399  C   GLY A  26      21.537  -0.882   5.485  1.00  0.99           C  
ATOM    400  O   GLY A  26      21.908  -2.056   5.447  1.00  0.99           O  
ATOM    401  H   GLY A  26      23.085  -1.014   8.135  1.00  0.99           H  
ATOM    402 1HA  GLY A  26      21.400   0.906   6.646  1.00  0.99           H  
ATOM    403 2HA  GLY A  26      23.023   0.440   6.268  1.00  0.99           H  
ATOM    404  N   TYR A  27      20.724  -0.335   4.580  1.00  1.11           N  
ATOM    405  CA  TYR A  27      20.173  -1.079   3.446  1.00  1.11           C  
ATOM    406  C   TYR A  27      20.424  -0.358   2.127  1.00  1.11           C  
ATOM    407  O   TYR A  27      20.457   0.865   2.089  1.00  1.11           O  
ATOM    408  CB  TYR A  27      18.678  -1.313   3.672  1.00  1.11           C  
ATOM    409  CG  TYR A  27      18.407  -2.224   4.865  1.00  1.11           C  
ATOM    410  CD1 TYR A  27      18.375  -1.721   6.159  1.00  1.11           C  
ATOM    411  CD2 TYR A  27      18.183  -3.573   4.650  1.00  1.11           C  
ATOM    412  CE1 TYR A  27      18.143  -2.570   7.224  1.00  1.11           C  
ATOM    413  CE2 TYR A  27      17.939  -4.414   5.715  1.00  1.11           C  
ATOM    414  CZ  TYR A  27      17.921  -3.917   6.996  1.00  1.11           C  
ATOM    415  OH  TYR A  27      17.677  -4.766   8.054  1.00  1.11           O  
ATOM    416  H   TYR A  27      20.446   0.642   4.702  1.00  1.11           H  
ATOM    417  HA  TYR A  27      20.671  -2.046   3.392  1.00  1.11           H  
ATOM    418 1HB  TYR A  27      18.182  -0.355   3.849  1.00  1.11           H  
ATOM    419 2HB  TYR A  27      18.236  -1.761   2.782  1.00  1.11           H  
ATOM    420  HD1 TYR A  27      18.552  -0.656   6.340  1.00  1.11           H  
ATOM    421  HD2 TYR A  27      18.204  -3.973   3.635  1.00  1.11           H  
ATOM    422  HE1 TYR A  27      18.138  -2.180   8.241  1.00  1.11           H  
ATOM    423  HE2 TYR A  27      17.765  -5.475   5.540  1.00  1.11           H  
ATOM    424  HH  TYR A  27      17.833  -4.301   8.882  1.00  1.11           H  
ATOM    425  N   ARG A  28      20.586  -1.122   1.046  1.00  1.28           N  
ATOM    426  CA  ARG A  28      20.819  -0.552  -0.287  1.00  1.28           C  
ATOM    427  C   ARG A  28      19.827  -1.121  -1.284  1.00  1.28           C  
ATOM    428  O   ARG A  28      19.328  -2.232  -1.089  1.00  1.28           O  
ATOM    429  CB  ARG A  28      22.235  -0.878  -0.775  1.00  1.28           C  
ATOM    430  CG  ARG A  28      23.376  -0.338   0.105  1.00  1.28           C  
ATOM    431  CD  ARG A  28      24.716  -0.802  -0.327  1.00  1.28           C  
ATOM    432  NE  ARG A  28      25.113  -0.252  -1.614  1.00  1.28           N  
ATOM    433  CZ  ARG A  28      26.320  -0.404  -2.168  1.00  1.28           C  
ATOM    434  NH1 ARG A  28      27.280  -1.081  -1.563  1.00  1.28           N  
ATOM    435  NH2 ARG A  28      26.509   0.149  -3.325  1.00  1.28           N  
ATOM    436  H   ARG A  28      20.550  -2.126   1.144  1.00  1.28           H  
ATOM    437  HA  ARG A  28      20.686   0.527  -0.250  1.00  1.28           H  
ATOM    438 1HB  ARG A  28      22.355  -1.955  -0.860  1.00  1.28           H  
ATOM    439 2HB  ARG A  28      22.371  -0.457  -1.778  1.00  1.28           H  
ATOM    440 1HG  ARG A  28      23.402   0.736   0.056  1.00  1.28           H  
ATOM    441 2HG  ARG A  28      23.228  -0.640   1.140  1.00  1.28           H  
ATOM    442 1HD  ARG A  28      25.457  -0.499   0.413  1.00  1.28           H  
ATOM    443 2HD  ARG A  28      24.710  -1.887  -0.410  1.00  1.28           H  
ATOM    444  HE  ARG A  28      24.424   0.288  -2.173  1.00  1.28           H  
ATOM    445 1HH1 ARG A  28      27.112  -1.501  -0.659  1.00  1.28           H  
ATOM    446 2HH1 ARG A  28      28.183  -1.177  -2.006  1.00  1.28           H  
ATOM    447 1HH2 ARG A  28      25.710   0.654  -3.740  1.00  1.28           H  
ATOM    448 2HH2 ARG A  28      27.392   0.073  -3.815  1.00  1.28           H  
ATOM    449  N   ASP A  29      19.537  -0.375  -2.346  1.00  1.45           N  
ATOM    450  CA  ASP A  29      18.697  -0.917  -3.409  1.00  1.45           C  
ATOM    451  C   ASP A  29      19.585  -1.789  -4.297  1.00  1.45           C  
ATOM    452  O   ASP A  29      20.797  -1.843  -4.085  1.00  1.45           O  
ATOM    453  CB  ASP A  29      17.990   0.206  -4.184  1.00  1.45           C  
ATOM    454  CG  ASP A  29      16.664  -0.248  -4.893  1.00  1.45           C  
ATOM    455  OD1 ASP A  29      16.532  -1.427  -5.185  1.00  1.45           O  
ATOM    456  OD2 ASP A  29      15.805   0.582  -5.109  1.00  1.45           O  
ATOM    457  H   ASP A  29      19.934   0.566  -2.435  1.00  1.45           H  
ATOM    458  HA  ASP A  29      17.929  -1.551  -2.967  1.00  1.45           H  
ATOM    459 1HB  ASP A  29      17.767   1.009  -3.513  1.00  1.45           H  
ATOM    460 2HB  ASP A  29      18.662   0.605  -4.930  1.00  1.45           H  
ATOM    461  N   SER A  30      18.992  -2.509  -5.249  1.00  1.58           N  
ATOM    462  CA  SER A  30      19.809  -3.354  -6.129  1.00  1.58           C  
ATOM    463  C   SER A  30      20.181  -2.688  -7.454  1.00  1.58           C  
ATOM    464  O   SER A  30      21.202  -3.027  -8.057  1.00  1.58           O  
ATOM    465  CB  SER A  30      19.085  -4.651  -6.432  1.00  1.58           C  
ATOM    466  OG  SER A  30      17.925  -4.415  -7.179  1.00  1.58           O  
ATOM    467  H   SER A  30      17.981  -2.421  -5.354  1.00  1.58           H  
ATOM    468  HA  SER A  30      20.735  -3.592  -5.605  1.00  1.58           H  
ATOM    469 1HB  SER A  30      19.749  -5.311  -6.988  1.00  1.58           H  
ATOM    470 2HB  SER A  30      18.828  -5.151  -5.500  1.00  1.58           H  
ATOM    471  HG  SER A  30      18.206  -3.879  -7.935  1.00  1.58           H  
ATOM    472  N   GLU A  31      19.344  -1.768  -7.919  1.00  1.60           N  
ATOM    473  CA  GLU A  31      19.587  -1.082  -9.185  1.00  1.60           C  
ATOM    474  C   GLU A  31      18.820   0.253  -9.246  1.00  1.60           C  
ATOM    475  O   GLU A  31      17.614   0.239  -9.498  1.00  1.60           O  
ATOM    476  CB  GLU A  31      19.171  -1.970 -10.358  1.00  1.60           C  
ATOM    477  CG  GLU A  31      19.471  -1.378 -11.728  1.00  1.60           C  
ATOM    478  CD  GLU A  31      19.125  -2.311 -12.868  1.00  1.60           C  
ATOM    479  OE1 GLU A  31      18.660  -3.396 -12.607  1.00  1.60           O  
ATOM    480  OE2 GLU A  31      19.333  -1.937 -13.999  1.00  1.60           O  
ATOM    481  H   GLU A  31      18.536  -1.515  -7.362  1.00  1.60           H  
ATOM    482  HA  GLU A  31      20.653  -0.915  -9.276  1.00  1.60           H  
ATOM    483 1HB  GLU A  31      19.689  -2.927 -10.293  1.00  1.60           H  
ATOM    484 2HB  GLU A  31      18.103  -2.170 -10.301  1.00  1.60           H  
ATOM    485 1HG  GLU A  31      18.906  -0.454 -11.844  1.00  1.60           H  
ATOM    486 2HG  GLU A  31      20.531  -1.129 -11.776  1.00  1.60           H  
ATOM    487  N   SER A  32      19.487   1.411  -9.077  1.00  1.52           N  
ATOM    488  CA  SER A  32      20.922   1.575  -8.805  1.00  1.52           C  
ATOM    489  C   SER A  32      21.222   1.022  -7.437  1.00  1.52           C  
ATOM    490  O   SER A  32      20.304   0.739  -6.683  1.00  1.52           O  
ATOM    491  CB  SER A  32      21.291   3.034  -8.740  1.00  1.52           C  
ATOM    492  OG  SER A  32      20.783   3.598  -7.556  1.00  1.52           O  
ATOM    493  H   SER A  32      18.943   2.257  -9.158  1.00  1.52           H  
ATOM    494  HA  SER A  32      21.516   1.064  -9.563  1.00  1.52           H  
ATOM    495 1HB  SER A  32      22.376   3.147  -8.770  1.00  1.52           H  
ATOM    496 2HB  SER A  32      20.878   3.553  -9.602  1.00  1.52           H  
ATOM    497  HG  SER A  32      20.877   4.553  -7.664  1.00  1.52           H  
ATOM    498  N   ASP A  33      22.487   0.933  -7.073  1.00  1.35           N  
ATOM    499  CA  ASP A  33      22.827   0.409  -5.756  1.00  1.35           C  
ATOM    500  C   ASP A  33      22.930   1.510  -4.678  1.00  1.35           C  
ATOM    501  O   ASP A  33      23.670   1.380  -3.690  1.00  1.35           O  
ATOM    502  CB  ASP A  33      24.100  -0.445  -5.846  1.00  1.35           C  
ATOM    503  CG  ASP A  33      25.354   0.305  -6.335  1.00  1.35           C  
ATOM    504  OD1 ASP A  33      25.226   1.382  -6.858  1.00  1.35           O  
ATOM    505  OD2 ASP A  33      26.433  -0.218  -6.157  1.00  1.35           O  
ATOM    506  H   ASP A  33      23.220   1.197  -7.714  1.00  1.35           H  
ATOM    507  HA  ASP A  33      22.029  -0.262  -5.454  1.00  1.35           H  
ATOM    508 1HB  ASP A  33      24.302  -0.882  -4.870  1.00  1.35           H  
ATOM    509 2HB  ASP A  33      23.911  -1.280  -6.528  1.00  1.35           H  
ATOM    510  N   LYS A  34      22.178   2.608  -4.889  1.00  1.16           N  
ATOM    511  CA  LYS A  34      22.077   3.726  -3.959  1.00  1.16           C  
ATOM    512  C   LYS A  34      21.644   3.287  -2.566  1.00  1.16           C  
ATOM    513  O   LYS A  34      20.694   2.510  -2.407  1.00  1.16           O  
ATOM    514  CB  LYS A  34      21.068   4.737  -4.499  1.00  1.16           C  
ATOM    515  CG  LYS A  34      20.883   6.000  -3.674  1.00  1.16           C  
ATOM    516  CD  LYS A  34      19.894   6.939  -4.355  1.00  1.16           C  
ATOM    517  CE  LYS A  34      19.692   8.214  -3.565  1.00  1.16           C  
ATOM    518  NZ  LYS A  34      18.706   9.120  -4.227  1.00  1.16           N  
ATOM    519  H   LYS A  34      21.631   2.683  -5.751  1.00  1.16           H  
ATOM    520  HA  LYS A  34      23.057   4.197  -3.878  1.00  1.16           H  
ATOM    521 1HB  LYS A  34      21.380   5.052  -5.489  1.00  1.16           H  
ATOM    522 2HB  LYS A  34      20.095   4.255  -4.601  1.00  1.16           H  
ATOM    523 1HG  LYS A  34      20.493   5.739  -2.693  1.00  1.16           H  
ATOM    524 2HG  LYS A  34      21.838   6.506  -3.542  1.00  1.16           H  
ATOM    525 1HD  LYS A  34      20.258   7.192  -5.352  1.00  1.16           H  
ATOM    526 2HD  LYS A  34      18.934   6.433  -4.455  1.00  1.16           H  
ATOM    527 1HE  LYS A  34      19.334   7.963  -2.566  1.00  1.16           H  
ATOM    528 2HE  LYS A  34      20.645   8.734  -3.480  1.00  1.16           H  
ATOM    529 1HZ  LYS A  34      18.597   9.959  -3.676  1.00  1.16           H  
ATOM    530 2HZ  LYS A  34      19.037   9.363  -5.150  1.00  1.16           H  
ATOM    531 3HZ  LYS A  34      17.814   8.650  -4.303  1.00  1.16           H  
ATOM    532  N   ASP A  35      22.375   3.763  -1.553  1.00  0.99           N  
ATOM    533  CA  ASP A  35      22.064   3.448  -0.162  1.00  0.99           C  
ATOM    534  C   ASP A  35      20.719   4.074   0.164  1.00  0.99           C  
ATOM    535  O   ASP A  35      20.445   5.205  -0.244  1.00  0.99           O  
ATOM    536  CB  ASP A  35      23.144   3.959   0.784  1.00  0.99           C  
ATOM    537  CG  ASP A  35      23.155   3.273   2.157  1.00  0.99           C  
ATOM    538  OD1 ASP A  35      24.123   2.523   2.357  1.00  0.99           O  
ATOM    539  OD2 ASP A  35      22.249   3.423   2.959  1.00  0.99           O  
ATOM    540  H   ASP A  35      23.153   4.375  -1.753  1.00  0.99           H  
ATOM    541  HA  ASP A  35      21.965   2.380  -0.046  1.00  0.99           H  
ATOM    542 1HB  ASP A  35      24.119   3.820   0.323  1.00  0.99           H  
ATOM    543 2HB  ASP A  35      23.010   5.032   0.943  1.00  0.99           H  
ATOM    544  N   LEU A  36      19.870   3.339   0.856  1.00  0.85           N  
ATOM    545  CA  LEU A  36      18.543   3.822   1.189  1.00  0.85           C  
ATOM    546  C   LEU A  36      18.445   4.404   2.595  1.00  0.85           C  
ATOM    547  O   LEU A  36      17.374   4.860   3.003  1.00  0.85           O  
ATOM    548  CB  LEU A  36      17.570   2.663   1.033  1.00  0.85           C  
ATOM    549  CG  LEU A  36      17.549   2.083  -0.369  1.00  0.85           C  
ATOM    550  CD1 LEU A  36      16.618   0.887  -0.406  1.00  0.85           C  
ATOM    551  CD2 LEU A  36      17.143   3.174  -1.343  1.00  0.85           C  
ATOM    552  H   LEU A  36      20.154   2.418   1.188  1.00  0.85           H  
ATOM    553  HA  LEU A  36      18.279   4.603   0.480  1.00  0.85           H  
ATOM    554 1HB  LEU A  36      17.864   1.871   1.726  1.00  0.85           H  
ATOM    555 2HB  LEU A  36      16.567   3.001   1.288  1.00  0.85           H  
ATOM    556  HG  LEU A  36      18.544   1.737  -0.631  1.00  0.85           H  
ATOM    557 1HD1 LEU A  36      16.612   0.458  -1.405  1.00  0.85           H  
ATOM    558 2HD1 LEU A  36      16.970   0.137   0.306  1.00  0.85           H  
ATOM    559 3HD1 LEU A  36      15.610   1.199  -0.140  1.00  0.85           H  
ATOM    560 1HD2 LEU A  36      17.134   2.792  -2.354  1.00  0.85           H  
ATOM    561 2HD2 LEU A  36      16.150   3.535  -1.090  1.00  0.85           H  
ATOM    562 3HD2 LEU A  36      17.858   3.998  -1.281  1.00  0.85           H  
ATOM    563  N   GLY A  37      19.556   4.404   3.332  1.00  0.76           N  
ATOM    564  CA  GLY A  37      19.551   4.859   4.714  1.00  0.76           C  
ATOM    565  C   GLY A  37      19.437   3.649   5.632  1.00  0.76           C  
ATOM    566  O   GLY A  37      19.447   2.501   5.171  1.00  0.76           O  
ATOM    567  H   GLY A  37      20.449   4.051   2.957  1.00  0.76           H  
ATOM    568 1HA  GLY A  37      20.474   5.404   4.923  1.00  0.76           H  
ATOM    569 2HA  GLY A  37      18.718   5.540   4.886  1.00  0.76           H  
ATOM    570  N   CYS A  38      19.379   3.896   6.936  1.00  0.71           N  
ATOM    571  CA  CYS A  38      19.347   2.795   7.888  1.00  0.71           C  
ATOM    572  C   CYS A  38      17.989   2.538   8.480  1.00  0.71           C  
ATOM    573  O   CYS A  38      17.209   3.465   8.618  1.00  0.71           O  
ATOM    574  CB  CYS A  38      20.302   3.037   9.017  1.00  0.71           C  
ATOM    575  SG  CYS A  38      22.013   3.081   8.565  1.00  0.71           S  
ATOM    576  H   CYS A  38      19.353   4.854   7.266  1.00  0.71           H  
ATOM    577  HA  CYS A  38      19.639   1.894   7.368  1.00  0.71           H  
ATOM    578 1HB  CYS A  38      20.050   3.954   9.551  1.00  0.71           H  
ATOM    579 2HB  CYS A  38      20.178   2.223   9.677  1.00  0.71           H  
ATOM    580  HG  CYS A  38      22.490   3.087   9.815  1.00  0.71           H  
ATOM    581  N   ARG A  39      17.725   1.293   8.852  1.00  0.69           N  
ATOM    582  CA  ARG A  39      16.436   0.925   9.424  1.00  0.69           C  
ATOM    583  C   ARG A  39      16.581   0.339  10.812  1.00  0.69           C  
ATOM    584  O   ARG A  39      17.623  -0.233  11.157  1.00  0.69           O  
ATOM    585  CB  ARG A  39      15.710  -0.095   8.539  1.00  0.69           C  
ATOM    586  CG  ARG A  39      15.434   0.372   7.116  1.00  0.69           C  
ATOM    587  CD  ARG A  39      14.772  -0.653   6.258  1.00  0.69           C  
ATOM    588  NE  ARG A  39      13.368  -0.870   6.608  1.00  0.69           N  
ATOM    589  CZ  ARG A  39      12.556  -1.751   6.008  1.00  0.69           C  
ATOM    590  NH1 ARG A  39      12.985  -2.524   5.031  1.00  0.69           N  
ATOM    591  NH2 ARG A  39      11.318  -1.811   6.424  1.00  0.69           N  
ATOM    592  H   ARG A  39      18.445   0.589   8.712  1.00  0.69           H  
ATOM    593  HA  ARG A  39      15.830   1.819   9.500  1.00  0.69           H  
ATOM    594 1HB  ARG A  39      16.245  -1.016   8.516  1.00  0.69           H  
ATOM    595 2HB  ARG A  39      14.735  -0.306   8.989  1.00  0.69           H  
ATOM    596 1HG  ARG A  39      14.760   1.214   7.164  1.00  0.69           H  
ATOM    597 2HG  ARG A  39      16.366   0.676   6.638  1.00  0.69           H  
ATOM    598 1HD  ARG A  39      14.816  -0.330   5.219  1.00  0.69           H  
ATOM    599 2HD  ARG A  39      15.295  -1.603   6.360  1.00  0.69           H  
ATOM    600  HE  ARG A  39      12.938  -0.311   7.362  1.00  0.69           H  
ATOM    601 1HH1 ARG A  39      13.944  -2.458   4.720  1.00  0.69           H  
ATOM    602 2HH1 ARG A  39      12.354  -3.177   4.591  1.00  0.69           H  
ATOM    603 1HH2 ARG A  39      11.048  -1.173   7.185  1.00  0.69           H  
ATOM    604 2HH2 ARG A  39      10.660  -2.450   6.006  1.00  0.69           H  
ATOM    605  N   VAL A  40      15.519   0.446  11.605  1.00  0.70           N  
ATOM    606  CA  VAL A  40      15.541  -0.166  12.926  1.00  0.70           C  
ATOM    607  C   VAL A  40      15.301  -1.667  12.785  1.00  0.70           C  
ATOM    608  O   VAL A  40      14.287  -2.106  12.236  1.00  0.70           O  
ATOM    609  CB  VAL A  40      14.464   0.449  13.842  1.00  0.70           C  
ATOM    610  CG1 VAL A  40      14.472  -0.276  15.190  1.00  0.70           C  
ATOM    611  CG2 VAL A  40      14.725   1.949  14.023  1.00  0.70           C  
ATOM    612  H   VAL A  40      14.697   0.958  11.271  1.00  0.70           H  
ATOM    613  HA  VAL A  40      16.522  -0.004  13.381  1.00  0.70           H  
ATOM    614  HB  VAL A  40      13.477   0.306  13.392  1.00  0.70           H  
ATOM    615 1HG1 VAL A  40      13.708   0.149  15.832  1.00  0.70           H  
ATOM    616 2HG1 VAL A  40      14.273  -1.335  15.042  1.00  0.70           H  
ATOM    617 3HG1 VAL A  40      15.446  -0.156  15.653  1.00  0.70           H  
ATOM    618 1HG2 VAL A  40      13.958   2.381  14.669  1.00  0.70           H  
ATOM    619 2HG2 VAL A  40      15.701   2.094  14.475  1.00  0.70           H  
ATOM    620 3HG2 VAL A  40      14.696   2.440  13.048  1.00  0.70           H  
ATOM    621  N   LYS A  41      16.253  -2.454  13.266  1.00  0.75           N  
ATOM    622  CA  LYS A  41      16.198  -3.909  13.164  1.00  0.75           C  
ATOM    623  C   LYS A  41      15.532  -4.554  14.357  1.00  0.75           C  
ATOM    624  O   LYS A  41      14.778  -5.517  14.222  1.00  0.75           O  
ATOM    625  CB  LYS A  41      17.595  -4.485  13.042  1.00  0.75           C  
ATOM    626  CG  LYS A  41      17.644  -5.995  12.909  1.00  0.75           C  
ATOM    627  CD  LYS A  41      19.065  -6.431  12.744  1.00  0.75           C  
ATOM    628  CE  LYS A  41      19.222  -7.924  12.510  1.00  0.75           C  
ATOM    629  NZ  LYS A  41      20.665  -8.302  12.436  1.00  0.75           N  
ATOM    630  H   LYS A  41      17.052  -2.023  13.725  1.00  0.75           H  
ATOM    631  HA  LYS A  41      15.625  -4.170  12.276  1.00  0.75           H  
ATOM    632 1HB  LYS A  41      18.096  -4.052  12.171  1.00  0.75           H  
ATOM    633 2HB  LYS A  41      18.180  -4.206  13.920  1.00  0.75           H  
ATOM    634 1HG  LYS A  41      17.223  -6.455  13.804  1.00  0.75           H  
ATOM    635 2HG  LYS A  41      17.065  -6.311  12.043  1.00  0.75           H  
ATOM    636 1HD  LYS A  41      19.452  -5.916  11.885  1.00  0.75           H  
ATOM    637 2HD  LYS A  41      19.652  -6.135  13.611  1.00  0.75           H  
ATOM    638 1HE  LYS A  41      18.741  -8.489  13.307  1.00  0.75           H  
ATOM    639 2HE  LYS A  41      18.749  -8.174  11.561  1.00  0.75           H  
ATOM    640 1HZ  LYS A  41      20.763  -9.283  12.250  1.00  0.75           H  
ATOM    641 2HZ  LYS A  41      21.125  -7.756  11.691  1.00  0.75           H  
ATOM    642 3HZ  LYS A  41      21.114  -8.078  13.304  1.00  0.75           H  
ATOM    643  N   SER A  42      15.858  -4.050  15.538  1.00  0.84           N  
ATOM    644  CA  SER A  42      15.341  -4.660  16.755  1.00  0.84           C  
ATOM    645  C   SER A  42      15.288  -3.684  17.912  1.00  0.84           C  
ATOM    646  O   SER A  42      16.207  -2.892  18.109  1.00  0.84           O  
ATOM    647  CB  SER A  42      16.200  -5.846  17.138  1.00  0.84           C  
ATOM    648  OG  SER A  42      15.737  -6.440  18.315  1.00  0.84           O  
ATOM    649  H   SER A  42      16.488  -3.249  15.566  1.00  0.84           H  
ATOM    650  HA  SER A  42      14.330  -5.016  16.561  1.00  0.84           H  
ATOM    651 1HB  SER A  42      16.194  -6.578  16.331  1.00  0.84           H  
ATOM    652 2HB  SER A  42      17.229  -5.516  17.274  1.00  0.84           H  
ATOM    653  HG  SER A  42      15.656  -5.725  18.957  1.00  0.84           H  
ATOM    654  N   ILE A  43      14.221  -3.777  18.703  1.00  0.97           N  
ATOM    655  CA  ILE A  43      14.035  -2.929  19.881  1.00  0.97           C  
ATOM    656  C   ILE A  43      14.046  -3.779  21.149  1.00  0.97           C  
ATOM    657  O   ILE A  43      13.377  -4.808  21.211  1.00  0.97           O  
ATOM    658  CB  ILE A  43      12.733  -2.112  19.754  1.00  0.97           C  
ATOM    659  CG1 ILE A  43      12.829  -1.212  18.496  1.00  0.97           C  
ATOM    660  CG2 ILE A  43      12.515  -1.273  20.999  1.00  0.97           C  
ATOM    661  CD1 ILE A  43      11.566  -0.556  18.116  1.00  0.97           C  
ATOM    662  H   ILE A  43      13.507  -4.457  18.476  1.00  0.97           H  
ATOM    663  HA  ILE A  43      14.862  -2.230  19.945  1.00  0.97           H  
ATOM    664  HB  ILE A  43      11.889  -2.785  19.620  1.00  0.97           H  
ATOM    665 1HG1 ILE A  43      13.545  -0.435  18.673  1.00  0.97           H  
ATOM    666 2HG1 ILE A  43      13.158  -1.807  17.657  1.00  0.97           H  
ATOM    667 1HG2 ILE A  43      11.595  -0.702  20.899  1.00  0.97           H  
ATOM    668 2HG2 ILE A  43      12.440  -1.938  21.849  1.00  0.97           H  
ATOM    669 3HG2 ILE A  43      13.355  -0.587  21.139  1.00  0.97           H  
ATOM    670 1HD1 ILE A  43      11.725   0.057  17.231  1.00  0.97           H  
ATOM    671 2HD1 ILE A  43      10.809  -1.306  17.902  1.00  0.97           H  
ATOM    672 3HD1 ILE A  43      11.226   0.076  18.934  1.00  0.97           H  
ATOM    673  N   ASP A  44      14.871  -3.383  22.122  1.00  1.13           N  
ATOM    674  CA  ASP A  44      15.045  -4.119  23.378  1.00  1.13           C  
ATOM    675  C   ASP A  44      14.054  -3.681  24.457  1.00  1.13           C  
ATOM    676  O   ASP A  44      14.257  -2.617  25.039  1.00  1.13           O  
ATOM    677  CB  ASP A  44      16.473  -3.960  23.896  1.00  1.13           C  
ATOM    678  CG  ASP A  44      16.769  -4.724  25.223  1.00  1.13           C  
ATOM    679  OD1 ASP A  44      15.888  -4.861  26.069  1.00  1.13           O  
ATOM    680  OD2 ASP A  44      17.883  -5.159  25.371  1.00  1.13           O  
ATOM    681  H   ASP A  44      15.367  -2.503  21.983  1.00  1.13           H  
ATOM    682  HA  ASP A  44      14.942  -5.168  23.147  1.00  1.13           H  
ATOM    683 1HB  ASP A  44      17.170  -4.316  23.135  1.00  1.13           H  
ATOM    684 2HB  ASP A  44      16.681  -2.901  24.042  1.00  1.13           H  
ATOM    685  N   PRO A  45      13.050  -4.514  24.827  1.00  1.29           N  
ATOM    686  CA  PRO A  45      11.946  -4.226  25.737  1.00  1.29           C  
ATOM    687  C   PRO A  45      12.312  -3.569  27.062  1.00  1.29           C  
ATOM    688  O   PRO A  45      11.486  -2.858  27.638  1.00  1.29           O  
ATOM    689  CB  PRO A  45      11.385  -5.627  26.026  1.00  1.29           C  
ATOM    690  CG  PRO A  45      11.679  -6.412  24.797  1.00  1.29           C  
ATOM    691  CD  PRO A  45      13.025  -5.921  24.335  1.00  1.29           C  
ATOM    692  HA  PRO A  45      11.195  -3.632  25.203  1.00  1.29           H  
ATOM    693 1HB  PRO A  45      11.875  -6.041  26.932  1.00  1.29           H  
ATOM    694 2HB  PRO A  45      10.312  -5.562  26.251  1.00  1.29           H  
ATOM    695 1HG  PRO A  45      11.680  -7.487  25.028  1.00  1.29           H  
ATOM    696 2HG  PRO A  45      10.892  -6.249  24.046  1.00  1.29           H  
ATOM    697 1HD  PRO A  45      13.848  -6.505  24.784  1.00  1.29           H  
ATOM    698 2HD  PRO A  45      13.003  -5.980  23.252  1.00  1.29           H  
ATOM    699  N   ASP A  46      13.515  -3.832  27.580  1.00  1.43           N  
ATOM    700  CA  ASP A  46      13.883  -3.278  28.881  1.00  1.43           C  
ATOM    701  C   ASP A  46      14.657  -1.965  28.827  1.00  1.43           C  
ATOM    702  O   ASP A  46      14.999  -1.412  29.875  1.00  1.43           O  
ATOM    703  CB  ASP A  46      14.691  -4.304  29.670  1.00  1.43           C  
ATOM    704  CG  ASP A  46      13.866  -5.542  30.083  1.00  1.43           C  
ATOM    705  OD1 ASP A  46      12.666  -5.432  30.195  1.00  1.43           O  
ATOM    706  OD2 ASP A  46      14.450  -6.577  30.296  1.00  1.43           O  
ATOM    707  H   ASP A  46      14.217  -4.374  27.054  1.00  1.43           H  
ATOM    708  HA  ASP A  46      12.962  -3.090  29.431  1.00  1.43           H  
ATOM    709 1HB  ASP A  46      15.534  -4.636  29.051  1.00  1.43           H  
ATOM    710 2HB  ASP A  46      15.103  -3.836  30.562  1.00  1.43           H  
ATOM    711  N   CYS A  47      14.942  -1.478  27.628  1.00  1.50           N  
ATOM    712  CA  CYS A  47      15.730  -0.262  27.441  1.00  1.50           C  
ATOM    713  C   CYS A  47      14.894   0.992  27.196  1.00  1.50           C  
ATOM    714  O   CYS A  47      13.726   0.923  26.813  1.00  1.50           O  
ATOM    715  CB  CYS A  47      16.718  -0.453  26.315  1.00  1.50           C  
ATOM    716  SG  CYS A  47      17.984  -1.695  26.638  1.00  1.50           S  
ATOM    717  H   CYS A  47      14.614  -1.977  26.797  1.00  1.50           H  
ATOM    718  HA  CYS A  47      16.310  -0.102  28.353  1.00  1.50           H  
ATOM    719 1HB  CYS A  47      16.168  -0.790  25.445  1.00  1.50           H  
ATOM    720 2HB  CYS A  47      17.211   0.489  26.088  1.00  1.50           H  
ATOM    721  HG  CYS A  47      17.178  -2.771  26.581  1.00  1.50           H  
ATOM    722  N   GLY A  48      15.526   2.150  27.363  1.00  1.51           N  
ATOM    723  CA  GLY A  48      14.901   3.461  27.181  1.00  1.51           C  
ATOM    724  C   GLY A  48      14.066   3.627  25.911  1.00  1.51           C  
ATOM    725  O   GLY A  48      12.928   4.095  25.979  1.00  1.51           O  
ATOM    726  H   GLY A  48      16.487   2.135  27.686  1.00  1.51           H  
ATOM    727 1HA  GLY A  48      14.274   3.667  28.048  1.00  1.51           H  
ATOM    728 2HA  GLY A  48      15.682   4.220  27.199  1.00  1.51           H  
ATOM    729  N   ALA A  49      14.610   3.304  24.739  1.00  1.46           N  
ATOM    730  CA  ALA A  49      13.803   3.496  23.528  1.00  1.46           C  
ATOM    731  C   ALA A  49      12.523   2.665  23.565  1.00  1.46           C  
ATOM    732  O   ALA A  49      11.469   3.113  23.107  1.00  1.46           O  
ATOM    733  CB  ALA A  49      14.567   3.134  22.289  1.00  1.46           C  
ATOM    734  H   ALA A  49      15.541   2.923  24.709  1.00  1.46           H  
ATOM    735  HA  ALA A  49      13.525   4.551  23.479  1.00  1.46           H  
ATOM    736 1HB  ALA A  49      13.938   3.318  21.418  1.00  1.46           H  
ATOM    737 2HB  ALA A  49      15.470   3.738  22.219  1.00  1.46           H  
ATOM    738 3HB  ALA A  49      14.825   2.084  22.328  1.00  1.46           H  
ATOM    739  N   ALA A  50      12.625   1.439  24.090  1.00  1.38           N  
ATOM    740  CA  ALA A  50      11.472   0.560  24.179  1.00  1.38           C  
ATOM    741  C   ALA A  50      10.446   1.132  25.128  1.00  1.38           C  
ATOM    742  O   ALA A  50       9.242   1.064  24.867  1.00  1.38           O  
ATOM    743  CB  ALA A  50      11.886  -0.805  24.653  1.00  1.38           C  
ATOM    744  H   ALA A  50      13.506   1.128  24.468  1.00  1.38           H  
ATOM    745  HA  ALA A  50      11.028   0.476  23.192  1.00  1.38           H  
ATOM    746 1HB  ALA A  50      11.014  -1.439  24.690  1.00  1.38           H  
ATOM    747 2HB  ALA A  50      12.604  -1.206  23.966  1.00  1.38           H  
ATOM    748 3HB  ALA A  50      12.330  -0.746  25.644  1.00  1.38           H  
ATOM    749  N   LYS A  51      10.936   1.723  26.223  1.00  1.28           N  
ATOM    750  CA  LYS A  51      10.080   2.322  27.233  1.00  1.28           C  
ATOM    751  C   LYS A  51       9.345   3.510  26.632  1.00  1.28           C  
ATOM    752  O   LYS A  51       8.160   3.718  26.895  1.00  1.28           O  
ATOM    753  CB  LYS A  51      10.904   2.773  28.443  1.00  1.28           C  
ATOM    754  CG  LYS A  51      11.494   1.648  29.305  1.00  1.28           C  
ATOM    755  CD  LYS A  51      12.344   2.228  30.453  1.00  1.28           C  
ATOM    756  CE  LYS A  51      12.989   1.135  31.292  1.00  1.28           C  
ATOM    757  NZ  LYS A  51      13.823   1.693  32.415  1.00  1.28           N  
ATOM    758  H   LYS A  51      11.946   1.717  26.365  1.00  1.28           H  
ATOM    759  HA  LYS A  51       9.343   1.586  27.552  1.00  1.28           H  
ATOM    760 1HB  LYS A  51      11.731   3.390  28.105  1.00  1.28           H  
ATOM    761 2HB  LYS A  51      10.285   3.393  29.087  1.00  1.28           H  
ATOM    762 1HG  LYS A  51      10.685   1.051  29.726  1.00  1.28           H  
ATOM    763 2HG  LYS A  51      12.113   0.999  28.691  1.00  1.28           H  
ATOM    764 1HD  LYS A  51      13.145   2.849  30.038  1.00  1.28           H  
ATOM    765 2HD  LYS A  51      11.724   2.851  31.093  1.00  1.28           H  
ATOM    766 1HE  LYS A  51      12.210   0.502  31.710  1.00  1.28           H  
ATOM    767 2HE  LYS A  51      13.625   0.534  30.650  1.00  1.28           H  
ATOM    768 1HZ  LYS A  51      14.231   0.939  32.935  1.00  1.28           H  
ATOM    769 2HZ  LYS A  51      14.594   2.285  32.054  1.00  1.28           H  
ATOM    770 3HZ  LYS A  51      13.253   2.247  33.021  1.00  1.28           H  
ATOM    771  N   ALA A  52      10.055   4.290  25.802  1.00  1.18           N  
ATOM    772  CA  ALA A  52       9.438   5.415  25.117  1.00  1.18           C  
ATOM    773  C   ALA A  52       8.345   4.896  24.189  1.00  1.18           C  
ATOM    774  O   ALA A  52       7.264   5.481  24.088  1.00  1.18           O  
ATOM    775  CB  ALA A  52      10.484   6.195  24.330  1.00  1.18           C  
ATOM    776  H   ALA A  52      11.044   4.091  25.659  1.00  1.18           H  
ATOM    777  HA  ALA A  52       8.981   6.065  25.861  1.00  1.18           H  
ATOM    778 1HB  ALA A  52      10.019   7.037  23.831  1.00  1.18           H  
ATOM    779 2HB  ALA A  52      11.255   6.557  25.012  1.00  1.18           H  
ATOM    780 3HB  ALA A  52      10.934   5.543  23.593  1.00  1.18           H  
ATOM    781  N   GLY A  53       8.648   3.786  23.496  1.00  1.08           N  
ATOM    782  CA  GLY A  53       7.709   3.106  22.612  1.00  1.08           C  
ATOM    783  C   GLY A  53       7.451   3.862  21.314  1.00  1.08           C  
ATOM    784  O   GLY A  53       6.475   3.591  20.616  1.00  1.08           O  
ATOM    785  H   GLY A  53       9.578   3.382  23.598  1.00  1.08           H  
ATOM    786 1HA  GLY A  53       8.102   2.114  22.385  1.00  1.08           H  
ATOM    787 2HA  GLY A  53       6.771   2.956  23.142  1.00  1.08           H  
ATOM    788  N   LYS A  54       8.308   4.822  20.990  1.00  0.97           N  
ATOM    789  CA  LYS A  54       8.067   5.679  19.838  1.00  0.97           C  
ATOM    790  C   LYS A  54       8.528   5.124  18.483  1.00  0.97           C  
ATOM    791  O   LYS A  54       7.992   5.538  17.450  1.00  0.97           O  
ATOM    792  CB  LYS A  54       8.691   7.023  20.122  1.00  0.97           C  
ATOM    793  CG  LYS A  54       8.039   7.727  21.317  1.00  0.97           C  
ATOM    794  CD  LYS A  54       8.619   9.097  21.576  1.00  0.97           C  
ATOM    795  CE  LYS A  54       8.082   9.691  22.860  1.00  0.97           C  
ATOM    796  NZ  LYS A  54       8.592  11.072  23.070  1.00  0.97           N  
ATOM    797  H   LYS A  54       9.105   4.980  21.587  1.00  0.97           H  
ATOM    798  HA  LYS A  54       6.989   5.829  19.767  1.00  0.97           H  
ATOM    799 1HB  LYS A  54       9.747   6.900  20.328  1.00  0.97           H  
ATOM    800 2HB  LYS A  54       8.583   7.657  19.247  1.00  0.97           H  
ATOM    801 1HG  LYS A  54       6.969   7.825  21.135  1.00  0.97           H  
ATOM    802 2HG  LYS A  54       8.173   7.119  22.204  1.00  0.97           H  
ATOM    803 1HD  LYS A  54       9.701   9.035  21.656  1.00  0.97           H  
ATOM    804 2HD  LYS A  54       8.365   9.763  20.754  1.00  0.97           H  
ATOM    805 1HE  LYS A  54       6.995   9.705  22.844  1.00  0.97           H  
ATOM    806 2HE  LYS A  54       8.415   9.065  23.689  1.00  0.97           H  
ATOM    807 1HZ  LYS A  54       8.246  11.439  23.943  1.00  0.97           H  
ATOM    808 2HZ  LYS A  54       9.633  11.064  23.076  1.00  0.97           H  
ATOM    809 3HZ  LYS A  54       8.280  11.656  22.317  1.00  0.97           H  
ATOM    810  N   PHE A  55       9.502   4.206  18.494  1.00  0.88           N  
ATOM    811  CA  PHE A  55      10.017   3.555  17.278  1.00  0.88           C  
ATOM    812  C   PHE A  55       9.501   2.152  17.105  1.00  0.88           C  
ATOM    813  O   PHE A  55       9.231   1.450  18.084  1.00  0.88           O  
ATOM    814  CB  PHE A  55      11.551   3.543  17.166  1.00  0.88           C  
ATOM    815  CG  PHE A  55      12.099   4.819  16.717  1.00  0.88           C  
ATOM    816  CD1 PHE A  55      12.682   5.728  17.546  1.00  0.88           C  
ATOM    817  CD2 PHE A  55      11.987   5.108  15.375  1.00  0.88           C  
ATOM    818  CE1 PHE A  55      13.144   6.913  17.020  1.00  0.88           C  
ATOM    819  CE2 PHE A  55      12.426   6.268  14.853  1.00  0.88           C  
ATOM    820  CZ  PHE A  55      13.000   7.173  15.658  1.00  0.88           C  
ATOM    821  H   PHE A  55       9.880   3.931  19.385  1.00  0.88           H  
ATOM    822  HA  PHE A  55       9.666   4.127  16.419  1.00  0.88           H  
ATOM    823 1HB  PHE A  55      11.991   3.294  18.132  1.00  0.88           H  
ATOM    824 2HB  PHE A  55      11.855   2.770  16.455  1.00  0.88           H  
ATOM    825  HD1 PHE A  55      12.772   5.511  18.608  1.00  0.88           H  
ATOM    826  HD2 PHE A  55      11.517   4.372  14.722  1.00  0.88           H  
ATOM    827  HE1 PHE A  55      13.604   7.649  17.674  1.00  0.88           H  
ATOM    828  HE2 PHE A  55      12.311   6.472  13.782  1.00  0.88           H  
ATOM    829  HZ  PHE A  55      13.331   8.099  15.217  1.00  0.88           H  
ATOM    830  N   GLU A  56       9.394   1.736  15.848  1.00  0.80           N  
ATOM    831  CA  GLU A  56       9.005   0.377  15.525  1.00  0.80           C  
ATOM    832  C   GLU A  56      10.048  -0.292  14.637  1.00  0.80           C  
ATOM    833  O   GLU A  56      10.774   0.361  13.884  1.00  0.80           O  
ATOM    834  CB  GLU A  56       7.640   0.355  14.832  1.00  0.80           C  
ATOM    835  CG  GLU A  56       6.466   0.873  15.694  1.00  0.80           C  
ATOM    836  CD  GLU A  56       5.093   0.786  15.010  1.00  0.80           C  
ATOM    837  OE1 GLU A  56       5.013   0.295  13.909  1.00  0.80           O  
ATOM    838  OE2 GLU A  56       4.137   1.234  15.601  1.00  0.80           O  
ATOM    839  H   GLU A  56       9.584   2.393  15.077  1.00  0.80           H  
ATOM    840  HA  GLU A  56       8.932  -0.196  16.449  1.00  0.80           H  
ATOM    841 1HB  GLU A  56       7.688   0.976  13.931  1.00  0.80           H  
ATOM    842 2HB  GLU A  56       7.409  -0.661  14.514  1.00  0.80           H  
ATOM    843 1HG  GLU A  56       6.437   0.301  16.621  1.00  0.80           H  
ATOM    844 2HG  GLU A  56       6.663   1.912  15.956  1.00  0.80           H  
ATOM    845  N   VAL A  57      10.124  -1.606  14.728  1.00  0.74           N  
ATOM    846  CA  VAL A  57      11.030  -2.329  13.862  1.00  0.74           C  
ATOM    847  C   VAL A  57      10.594  -2.172  12.420  1.00  0.74           C  
ATOM    848  O   VAL A  57       9.413  -2.309  12.098  1.00  0.74           O  
ATOM    849  CB  VAL A  57      11.116  -3.800  14.273  1.00  0.74           C  
ATOM    850  CG1 VAL A  57      11.923  -4.572  13.263  1.00  0.74           C  
ATOM    851  CG2 VAL A  57      11.796  -3.862  15.637  1.00  0.74           C  
ATOM    852  H   VAL A  57       9.530  -2.103  15.377  1.00  0.74           H  
ATOM    853  HA  VAL A  57      12.027  -1.901  13.966  1.00  0.74           H  
ATOM    854  HB  VAL A  57      10.121  -4.237  14.324  1.00  0.74           H  
ATOM    855 1HG1 VAL A  57      12.003  -5.612  13.574  1.00  0.74           H  
ATOM    856 2HG1 VAL A  57      11.442  -4.523  12.290  1.00  0.74           H  
ATOM    857 3HG1 VAL A  57      12.913  -4.140  13.193  1.00  0.74           H  
ATOM    858 1HG2 VAL A  57      11.882  -4.899  15.954  1.00  0.74           H  
ATOM    859 2HG2 VAL A  57      12.788  -3.420  15.553  1.00  0.74           H  
ATOM    860 3HG2 VAL A  57      11.212  -3.305  16.365  1.00  0.74           H  
ATOM    861  N   GLY A  58      11.554  -1.850  11.563  1.00  0.70           N  
ATOM    862  CA  GLY A  58      11.318  -1.603  10.156  1.00  0.70           C  
ATOM    863  C   GLY A  58      11.297  -0.112   9.804  1.00  0.70           C  
ATOM    864  O   GLY A  58      11.392   0.230   8.619  1.00  0.70           O  
ATOM    865  H   GLY A  58      12.511  -1.783  11.903  1.00  0.70           H  
ATOM    866 1HA  GLY A  58      12.098  -2.100   9.577  1.00  0.70           H  
ATOM    867 2HA  GLY A  58      10.372  -2.059   9.865  1.00  0.70           H  
ATOM    868  N   ASP A  59      11.194   0.774  10.813  1.00  0.68           N  
ATOM    869  CA  ASP A  59      11.210   2.215  10.529  1.00  0.68           C  
ATOM    870  C   ASP A  59      12.502   2.614   9.844  1.00  0.68           C  
ATOM    871  O   ASP A  59      13.587   2.156  10.228  1.00  0.68           O  
ATOM    872  CB  ASP A  59      11.089   3.055  11.813  1.00  0.68           C  
ATOM    873  CG  ASP A  59       9.691   3.175  12.450  1.00  0.68           C  
ATOM    874  OD1 ASP A  59       8.692   2.845  11.857  1.00  0.68           O  
ATOM    875  OD2 ASP A  59       9.652   3.601  13.592  1.00  0.68           O  
ATOM    876  H   ASP A  59      11.105   0.460  11.783  1.00  0.68           H  
ATOM    877  HA  ASP A  59      10.378   2.455   9.861  1.00  0.68           H  
ATOM    878 1HB  ASP A  59      11.761   2.628  12.566  1.00  0.68           H  
ATOM    879 2HB  ASP A  59      11.450   4.062  11.603  1.00  0.68           H  
ATOM    880  N   LEU A  60      12.418   3.502   8.858  1.00  0.68           N  
ATOM    881  CA  LEU A  60      13.629   3.963   8.189  1.00  0.68           C  
ATOM    882  C   LEU A  60      14.120   5.219   8.855  1.00  0.68           C  
ATOM    883  O   LEU A  60      13.405   6.216   8.902  1.00  0.68           O  
ATOM    884  CB  LEU A  60      13.364   4.279   6.719  1.00  0.68           C  
ATOM    885  CG  LEU A  60      14.570   4.798   5.907  1.00  0.68           C  
ATOM    886  CD1 LEU A  60      15.582   3.704   5.752  1.00  0.68           C  
ATOM    887  CD2 LEU A  60      14.111   5.315   4.581  1.00  0.68           C  
ATOM    888  H   LEU A  60      11.504   3.859   8.565  1.00  0.68           H  
ATOM    889  HA  LEU A  60      14.402   3.206   8.270  1.00  0.68           H  
ATOM    890 1HB  LEU A  60      12.999   3.377   6.233  1.00  0.68           H  
ATOM    891 2HB  LEU A  60      12.589   5.028   6.669  1.00  0.68           H  
ATOM    892  HG  LEU A  60      15.053   5.610   6.461  1.00  0.68           H  
ATOM    893 1HD1 LEU A  60      16.442   4.075   5.212  1.00  0.68           H  
ATOM    894 2HD1 LEU A  60      15.883   3.377   6.708  1.00  0.68           H  
ATOM    895 3HD1 LEU A  60      15.144   2.876   5.207  1.00  0.68           H  
ATOM    896 1HD2 LEU A  60      14.971   5.687   4.029  1.00  0.68           H  
ATOM    897 2HD2 LEU A  60      13.632   4.514   4.018  1.00  0.68           H  
ATOM    898 3HD2 LEU A  60      13.410   6.117   4.751  1.00  0.68           H  
ATOM    899  N   LEU A  61      15.322   5.200   9.373  1.00  0.69           N  
ATOM    900  CA  LEU A  61      15.838   6.384  10.019  1.00  0.69           C  
ATOM    901  C   LEU A  61      16.389   7.274   8.919  1.00  0.69           C  
ATOM    902  O   LEU A  61      17.133   6.817   8.048  1.00  0.69           O  
ATOM    903  CB  LEU A  61      16.910   5.996  11.049  1.00  0.69           C  
ATOM    904  CG  LEU A  61      16.396   5.103  12.185  1.00  0.69           C  
ATOM    905  CD1 LEU A  61      17.538   4.692  13.065  1.00  0.69           C  
ATOM    906  CD2 LEU A  61      15.343   5.862  12.987  1.00  0.69           C  
ATOM    907  H   LEU A  61      15.892   4.370   9.299  1.00  0.69           H  
ATOM    908  HA  LEU A  61      15.032   6.909  10.525  1.00  0.69           H  
ATOM    909 1HB  LEU A  61      17.711   5.462  10.537  1.00  0.69           H  
ATOM    910 2HB  LEU A  61      17.320   6.906  11.489  1.00  0.69           H  
ATOM    911  HG  LEU A  61      15.956   4.196  11.758  1.00  0.69           H  
ATOM    912 1HD1 LEU A  61      17.161   4.048  13.844  1.00  0.69           H  
ATOM    913 2HD1 LEU A  61      18.261   4.157  12.468  1.00  0.69           H  
ATOM    914 3HD1 LEU A  61      18.001   5.558  13.507  1.00  0.69           H  
ATOM    915 1HD2 LEU A  61      14.975   5.222  13.791  1.00  0.69           H  
ATOM    916 2HD2 LEU A  61      15.781   6.762  13.409  1.00  0.69           H  
ATOM    917 3HD2 LEU A  61      14.514   6.139  12.332  1.00  0.69           H  
ATOM    918  N   THR A  62      16.042   8.550   8.976  1.00  0.73           N  
ATOM    919  CA  THR A  62      16.499   9.496   7.979  1.00  0.73           C  
ATOM    920  C   THR A  62      17.400  10.566   8.581  1.00  0.73           C  
ATOM    921  O   THR A  62      18.151  11.212   7.858  1.00  0.73           O  
ATOM    922  CB  THR A  62      15.303  10.125   7.253  1.00  0.73           C  
ATOM    923  OG1 THR A  62      14.500  10.841   8.193  1.00  0.73           O  
ATOM    924  CG2 THR A  62      14.459   9.016   6.566  1.00  0.73           C  
ATOM    925  H   THR A  62      15.431   8.855   9.721  1.00  0.73           H  
ATOM    926  HA  THR A  62      17.085   8.960   7.235  1.00  0.73           H  
ATOM    927  HB  THR A  62      15.663  10.817   6.494  1.00  0.73           H  
ATOM    928  HG1 THR A  62      14.462  10.339   9.021  1.00  0.73           H  
ATOM    929 1HG2 THR A  62      13.624   9.476   6.050  1.00  0.73           H  
ATOM    930 2HG2 THR A  62      15.077   8.481   5.848  1.00  0.73           H  
ATOM    931 3HG2 THR A  62      14.086   8.311   7.297  1.00  0.73           H  
ATOM    932  N   ALA A  63      17.344  10.763   9.898  1.00  0.77           N  
ATOM    933  CA  ALA A  63      18.251  11.740  10.510  1.00  0.77           C  
ATOM    934  C   ALA A  63      18.448  11.467  11.990  1.00  0.77           C  
ATOM    935  O   ALA A  63      17.487  11.167  12.705  1.00  0.77           O  
ATOM    936  CB  ALA A  63      17.750  13.163  10.331  1.00  0.77           C  
ATOM    937  H   ALA A  63      16.671  10.247  10.456  1.00  0.77           H  
ATOM    938  HA  ALA A  63      19.205  11.649  10.016  1.00  0.77           H  
ATOM    939 1HB  ALA A  63      18.480  13.850  10.767  1.00  0.77           H  
ATOM    940 2HB  ALA A  63      17.634  13.387   9.272  1.00  0.77           H  
ATOM    941 3HB  ALA A  63      16.813  13.285  10.827  1.00  0.77           H  
ATOM    942  N   ILE A  64      19.694  11.599  12.454  1.00  0.82           N  
ATOM    943  CA  ILE A  64      19.973  11.449  13.886  1.00  0.82           C  
ATOM    944  C   ILE A  64      20.546  12.764  14.413  1.00  0.82           C  
ATOM    945  O   ILE A  64      21.601  13.206  13.960  1.00  0.82           O  
ATOM    946  CB  ILE A  64      20.985  10.319  14.155  1.00  0.82           C  
ATOM    947  CG1 ILE A  64      20.551   9.027  13.491  1.00  0.82           C  
ATOM    948  CG2 ILE A  64      21.099  10.099  15.670  1.00  0.82           C  
ATOM    949  CD1 ILE A  64      19.278   8.452  13.975  1.00  0.82           C  
ATOM    950  H   ILE A  64      20.433  11.841  11.791  1.00  0.82           H  
ATOM    951  HA  ILE A  64      19.049  11.238  14.419  1.00  0.82           H  
ATOM    952  HB  ILE A  64      21.960  10.591  13.750  1.00  0.82           H  
ATOM    953 1HG1 ILE A  64      20.442   9.233  12.447  1.00  0.82           H  
ATOM    954 2HG1 ILE A  64      21.340   8.283  13.618  1.00  0.82           H  
ATOM    955 1HG2 ILE A  64      21.814   9.310  15.877  1.00  0.82           H  
ATOM    956 2HG2 ILE A  64      21.433  11.023  16.149  1.00  0.82           H  
ATOM    957 3HG2 ILE A  64      20.126   9.820  16.076  1.00  0.82           H  
ATOM    958 1HD1 ILE A  64      19.068   7.551  13.420  1.00  0.82           H  
ATOM    959 2HD1 ILE A  64      19.375   8.221  15.031  1.00  0.82           H  
ATOM    960 3HD1 ILE A  64      18.467   9.156  13.837  1.00  0.82           H  
ATOM    961  N   ASP A  65      19.858  13.386  15.360  1.00  0.85           N  
ATOM    962  CA  ASP A  65      20.248  14.663  15.957  1.00  0.85           C  
ATOM    963  C   ASP A  65      20.518  15.733  14.901  1.00  0.85           C  
ATOM    964  O   ASP A  65      21.431  16.544  15.034  1.00  0.85           O  
ATOM    965  CB  ASP A  65      21.478  14.486  16.848  1.00  0.85           C  
ATOM    966  CG  ASP A  65      21.227  13.576  18.068  1.00  0.85           C  
ATOM    967  OD1 ASP A  65      20.073  13.310  18.403  1.00  0.85           O  
ATOM    968  OD2 ASP A  65      22.195  13.145  18.647  1.00  0.85           O  
ATOM    969  H   ASP A  65      18.992  12.977  15.682  1.00  0.85           H  
ATOM    970  HA  ASP A  65      19.424  15.008  16.580  1.00  0.85           H  
ATOM    971 1HB  ASP A  65      22.299  14.069  16.264  1.00  0.85           H  
ATOM    972 2HB  ASP A  65      21.802  15.463  17.206  1.00  0.85           H  
ATOM    973  N   GLY A  66      19.702  15.730  13.850  1.00  0.88           N  
ATOM    974  CA  GLY A  66      19.812  16.686  12.756  1.00  0.88           C  
ATOM    975  C   GLY A  66      20.745  16.226  11.629  1.00  0.88           C  
ATOM    976  O   GLY A  66      20.790  16.853  10.568  1.00  0.88           O  
ATOM    977  H   GLY A  66      18.976  15.031  13.820  1.00  0.88           H  
ATOM    978 1HA  GLY A  66      18.820  16.870  12.347  1.00  0.88           H  
ATOM    979 2HA  GLY A  66      20.167  17.637  13.150  1.00  0.88           H  
ATOM    980  N   ALA A  67      21.484  15.135  11.829  1.00  0.91           N  
ATOM    981  CA  ALA A  67      22.396  14.671  10.793  1.00  0.91           C  
ATOM    982  C   ALA A  67      21.674  13.792   9.794  1.00  0.91           C  
ATOM    983  O   ALA A  67      21.276  12.670  10.107  1.00  0.91           O  
ATOM    984  CB  ALA A  67      23.555  13.908  11.398  1.00  0.91           C  
ATOM    985  H   ALA A  67      21.443  14.625  12.708  1.00  0.91           H  
ATOM    986  HA  ALA A  67      22.784  15.542  10.266  1.00  0.91           H  
ATOM    987 1HB  ALA A  67      24.231  13.597  10.605  1.00  0.91           H  
ATOM    988 2HB  ALA A  67      24.086  14.550  12.101  1.00  0.91           H  
ATOM    989 3HB  ALA A  67      23.182  13.031  11.923  1.00  0.91           H  
ATOM    990  N   ASN A  68      21.480  14.324   8.594  1.00  0.93           N  
ATOM    991  CA  ASN A  68      20.735  13.636   7.546  1.00  0.93           C  
ATOM    992  C   ASN A  68      21.502  12.379   7.154  1.00  0.93           C  
ATOM    993  O   ASN A  68      22.680  12.448   6.796  1.00  0.93           O  
ATOM    994  CB  ASN A  68      20.496  14.557   6.354  1.00  0.93           C  
ATOM    995  CG  ASN A  68      19.479  14.015   5.354  1.00  0.93           C  
ATOM    996  OD1 ASN A  68      19.295  12.808   5.149  1.00  0.93           O  
ATOM    997  ND2 ASN A  68      18.798  14.936   4.705  1.00  0.93           N  
ATOM    998  H   ASN A  68      21.838  15.254   8.416  1.00  0.93           H  
ATOM    999  HA  ASN A  68      19.770  13.320   7.941  1.00  0.93           H  
ATOM   1000 1HB  ASN A  68      20.149  15.526   6.713  1.00  0.93           H  
ATOM   1001 2HB  ASN A  68      21.438  14.721   5.833  1.00  0.93           H  
ATOM   1002 1HD2 ASN A  68      18.113  14.665   4.029  1.00  0.93           H  
ATOM   1003 2HD2 ASN A  68      18.969  15.904   4.884  1.00  0.93           H  
ATOM   1004  N   LEU A  69      20.854  11.226   7.261  1.00  0.95           N  
ATOM   1005  CA  LEU A  69      21.501   9.957   6.984  1.00  0.95           C  
ATOM   1006  C   LEU A  69      21.395   9.594   5.509  1.00  0.95           C  
ATOM   1007  O   LEU A  69      21.929   8.578   5.071  1.00  0.95           O  
ATOM   1008  CB  LEU A  69      20.851   8.818   7.771  1.00  0.95           C  
ATOM   1009  CG  LEU A  69      20.840   8.921   9.303  1.00  0.95           C  
ATOM   1010  CD1 LEU A  69      20.141   7.665   9.844  1.00  0.95           C  
ATOM   1011  CD2 LEU A  69      22.238   9.129   9.849  1.00  0.95           C  
ATOM   1012  H   LEU A  69      19.883  11.237   7.545  1.00  0.95           H  
ATOM   1013  HA  LEU A  69      22.553  10.033   7.255  1.00  0.95           H  
ATOM   1014 1HB  LEU A  69      19.811   8.741   7.449  1.00  0.95           H  
ATOM   1015 2HB  LEU A  69      21.353   7.889   7.506  1.00  0.95           H  
ATOM   1016  HG  LEU A  69      20.248   9.761   9.591  1.00  0.95           H  
ATOM   1017 1HD1 LEU A  69      20.066   7.698  10.913  1.00  0.95           H  
ATOM   1018 2HD1 LEU A  69      19.151   7.609   9.422  1.00  0.95           H  
ATOM   1019 3HD1 LEU A  69      20.705   6.783   9.555  1.00  0.95           H  
ATOM   1020 1HD2 LEU A  69      22.212   9.216  10.929  1.00  0.95           H  
ATOM   1021 2HD2 LEU A  69      22.854   8.301   9.581  1.00  0.95           H  
ATOM   1022 3HD2 LEU A  69      22.647  10.047   9.424  1.00  0.95           H  
ATOM   1023  N   LYS A  70      20.693  10.398   4.726  1.00  0.97           N  
ATOM   1024  CA  LYS A  70      20.533  10.069   3.323  1.00  0.97           C  
ATOM   1025  C   LYS A  70      21.097  11.146   2.397  1.00  0.97           C  
ATOM   1026  O   LYS A  70      21.037  12.334   2.700  1.00  0.97           O  
ATOM   1027  CB  LYS A  70      19.052   9.839   2.999  1.00  0.97           C  
ATOM   1028  CG  LYS A  70      18.454   8.599   3.664  1.00  0.97           C  
ATOM   1029  CD  LYS A  70      16.991   8.429   3.305  1.00  0.97           C  
ATOM   1030  CE  LYS A  70      16.827   8.054   1.835  1.00  0.97           C  
ATOM   1031  NZ  LYS A  70      15.414   7.761   1.496  1.00  0.97           N  
ATOM   1032  H   LYS A  70      20.266  11.243   5.101  1.00  0.97           H  
ATOM   1033  HA  LYS A  70      21.037   9.134   3.146  1.00  0.97           H  
ATOM   1034 1HB  LYS A  70      18.471  10.708   3.318  1.00  0.97           H  
ATOM   1035 2HB  LYS A  70      18.925   9.735   1.922  1.00  0.97           H  
ATOM   1036 1HG  LYS A  70      19.004   7.712   3.340  1.00  0.97           H  
ATOM   1037 2HG  LYS A  70      18.542   8.683   4.749  1.00  0.97           H  
ATOM   1038 1HD  LYS A  70      16.566   7.630   3.916  1.00  0.97           H  
ATOM   1039 2HD  LYS A  70      16.448   9.352   3.512  1.00  0.97           H  
ATOM   1040 1HE  LYS A  70      17.174   8.878   1.215  1.00  0.97           H  
ATOM   1041 2HE  LYS A  70      17.431   7.172   1.620  1.00  0.97           H  
ATOM   1042 1HZ  LYS A  70      15.341   7.517   0.519  1.00  0.97           H  
ATOM   1043 2HZ  LYS A  70      15.092   6.985   2.063  1.00  0.97           H  
ATOM   1044 3HZ  LYS A  70      14.847   8.572   1.682  1.00  0.97           H  
ATOM   1045  N   PRO A  71      21.655  10.737   1.251  1.00  1.00           N  
ATOM   1046  CA  PRO A  71      22.047   9.405   0.781  1.00  1.00           C  
ATOM   1047  C   PRO A  71      23.436   8.988   1.294  1.00  1.00           C  
ATOM   1048  O   PRO A  71      24.367   8.880   0.496  1.00  1.00           O  
ATOM   1049  CB  PRO A  71      22.077   9.607  -0.729  1.00  1.00           C  
ATOM   1050  CG  PRO A  71      22.517  11.046  -0.896  1.00  1.00           C  
ATOM   1051  CD  PRO A  71      21.885  11.792   0.268  1.00  1.00           C  
ATOM   1052  HA  PRO A  71      21.287   8.654   1.039  1.00  1.00           H  
ATOM   1053 1HB  PRO A  71      22.764   8.880  -1.196  1.00  1.00           H  
ATOM   1054 2HB  PRO A  71      21.084   9.417  -1.139  1.00  1.00           H  
ATOM   1055 1HG  PRO A  71      23.616  11.105  -0.884  1.00  1.00           H  
ATOM   1056 2HG  PRO A  71      22.193  11.434  -1.873  1.00  1.00           H  
ATOM   1057 1HD  PRO A  71      22.582  12.540   0.675  1.00  1.00           H  
ATOM   1058 2HD  PRO A  71      20.928  12.246  -0.026  1.00  1.00           H  
ATOM   1059  N   LYS A  72      23.616   8.814   2.602  1.00  1.02           N  
ATOM   1060  CA  LYS A  72      24.935   8.501   3.127  1.00  1.02           C  
ATOM   1061  C   LYS A  72      25.100   7.004   3.065  1.00  1.02           C  
ATOM   1062  O   LYS A  72      24.102   6.292   3.056  1.00  1.02           O  
ATOM   1063  CB  LYS A  72      25.067   8.978   4.569  1.00  1.02           C  
ATOM   1064  CG  LYS A  72      24.812  10.468   4.795  1.00  1.02           C  
ATOM   1065  CD  LYS A  72      25.834  11.334   4.102  1.00  1.02           C  
ATOM   1066  CE  LYS A  72      25.645  12.795   4.477  1.00  1.02           C  
ATOM   1067  NZ  LYS A  72      26.632  13.677   3.791  1.00  1.02           N  
ATOM   1068  H   LYS A  72      22.860   8.863   3.281  1.00  1.02           H  
ATOM   1069  HA  LYS A  72      25.702   8.966   2.508  1.00  1.02           H  
ATOM   1070 1HB  LYS A  72      24.400   8.408   5.210  1.00  1.02           H  
ATOM   1071 2HB  LYS A  72      26.083   8.777   4.915  1.00  1.02           H  
ATOM   1072 1HG  LYS A  72      23.826  10.733   4.412  1.00  1.02           H  
ATOM   1073 2HG  LYS A  72      24.832  10.681   5.866  1.00  1.02           H  
ATOM   1074 1HD  LYS A  72      26.837  11.017   4.384  1.00  1.02           H  
ATOM   1075 2HD  LYS A  72      25.726  11.226   3.024  1.00  1.02           H  
ATOM   1076 1HE  LYS A  72      24.635  13.104   4.202  1.00  1.02           H  
ATOM   1077 2HE  LYS A  72      25.764  12.901   5.557  1.00  1.02           H  
ATOM   1078 1HZ  LYS A  72      26.474  14.633   4.070  1.00  1.02           H  
ATOM   1079 2HZ  LYS A  72      27.573  13.399   4.054  1.00  1.02           H  
ATOM   1080 3HZ  LYS A  72      26.525  13.592   2.794  1.00  1.02           H  
ATOM   1081  N   SER A  73      26.328   6.500   3.017  1.00  1.01           N  
ATOM   1082  CA  SER A  73      26.442   5.049   3.052  1.00  1.01           C  
ATOM   1083  C   SER A  73      25.959   4.570   4.397  1.00  1.01           C  
ATOM   1084  O   SER A  73      26.158   5.267   5.398  1.00  1.01           O  
ATOM   1085  CB  SER A  73      27.886   4.610   2.860  1.00  1.01           C  
ATOM   1086  OG  SER A  73      28.708   5.008   3.961  1.00  1.01           O  
ATOM   1087  H   SER A  73      27.144   7.097   2.992  1.00  1.01           H  
ATOM   1088  HA  SER A  73      25.813   4.614   2.272  1.00  1.01           H  
ATOM   1089 1HB  SER A  73      27.924   3.526   2.749  1.00  1.01           H  
ATOM   1090 2HB  SER A  73      28.272   5.045   1.942  1.00  1.01           H  
ATOM   1091  HG  SER A  73      29.622   4.857   3.677  1.00  1.01           H  
ATOM   1092  N   GLY A  74      25.478   3.336   4.463  1.00  0.98           N  
ATOM   1093  CA  GLY A  74      25.066   2.756   5.718  1.00  0.98           C  
ATOM   1094  C   GLY A  74      26.186   2.781   6.737  1.00  0.98           C  
ATOM   1095  O   GLY A  74      25.936   3.010   7.912  1.00  0.98           O  
ATOM   1096  H   GLY A  74      25.285   2.829   3.602  1.00  0.98           H  
ATOM   1097 1HA  GLY A  74      24.197   3.294   6.097  1.00  0.98           H  
ATOM   1098 2HA  GLY A  74      24.755   1.731   5.540  1.00  0.98           H  
ATOM   1099  N   GLU A  75      27.435   2.594   6.308  1.00  0.94           N  
ATOM   1100  CA  GLU A  75      28.499   2.628   7.296  1.00  0.94           C  
ATOM   1101  C   GLU A  75      28.607   4.015   7.928  1.00  0.94           C  
ATOM   1102  O   GLU A  75      28.687   4.122   9.153  1.00  0.94           O  
ATOM   1103  CB  GLU A  75      29.841   2.233   6.668  1.00  0.94           C  
ATOM   1104  CG  GLU A  75      29.944   0.757   6.277  1.00  0.94           C  
ATOM   1105  CD  GLU A  75      31.254   0.404   5.598  1.00  0.94           C  
ATOM   1106  OE1 GLU A  75      32.021   1.296   5.321  1.00  0.94           O  
ATOM   1107  OE2 GLU A  75      31.481  -0.760   5.359  1.00  0.94           O  
ATOM   1108  H   GLU A  75      27.621   2.428   5.329  1.00  0.94           H  
ATOM   1109  HA  GLU A  75      28.261   1.914   8.083  1.00  0.94           H  
ATOM   1110 1HB  GLU A  75      30.011   2.831   5.772  1.00  0.94           H  
ATOM   1111 2HB  GLU A  75      30.647   2.453   7.369  1.00  0.94           H  
ATOM   1112 1HG  GLU A  75      29.838   0.148   7.174  1.00  0.94           H  
ATOM   1113 2HG  GLU A  75      29.118   0.516   5.609  1.00  0.94           H  
ATOM   1114  N   GLU A  76      28.526   5.084   7.119  1.00  0.89           N  
ATOM   1115  CA  GLU A  76      28.607   6.423   7.708  1.00  0.89           C  
ATOM   1116  C   GLU A  76      27.420   6.667   8.618  1.00  0.89           C  
ATOM   1117  O   GLU A  76      27.552   7.231   9.704  1.00  0.89           O  
ATOM   1118  CB  GLU A  76      28.673   7.525   6.645  1.00  0.89           C  
ATOM   1119  CG  GLU A  76      28.779   8.962   7.235  1.00  0.89           C  
ATOM   1120  CD  GLU A  76      28.946  10.062   6.186  1.00  0.89           C  
ATOM   1121  OE1 GLU A  76      28.981   9.753   5.018  1.00  0.89           O  
ATOM   1122  OE2 GLU A  76      29.032  11.210   6.562  1.00  0.89           O  
ATOM   1123  H   GLU A  76      28.428   4.973   6.102  1.00  0.89           H  
ATOM   1124  HA  GLU A  76      29.514   6.478   8.312  1.00  0.89           H  
ATOM   1125 1HB  GLU A  76      29.534   7.355   6.001  1.00  0.89           H  
ATOM   1126 2HB  GLU A  76      27.783   7.472   6.018  1.00  0.89           H  
ATOM   1127 1HG  GLU A  76      27.870   9.163   7.804  1.00  0.89           H  
ATOM   1128 2HG  GLU A  76      29.619   8.996   7.928  1.00  0.89           H  
ATOM   1129  N   ALA A  77      26.245   6.259   8.155  1.00  0.86           N  
ATOM   1130  CA  ALA A  77      25.028   6.464   8.913  1.00  0.86           C  
ATOM   1131  C   ALA A  77      25.084   5.755  10.262  1.00  0.86           C  
ATOM   1132  O   ALA A  77      24.645   6.302  11.284  1.00  0.86           O  
ATOM   1133  CB  ALA A  77      23.870   5.955   8.104  1.00  0.86           C  
ATOM   1134  H   ALA A  77      26.204   5.799   7.244  1.00  0.86           H  
ATOM   1135  HA  ALA A  77      24.915   7.523   9.093  1.00  0.86           H  
ATOM   1136 1HB  ALA A  77      22.943   6.106   8.641  1.00  0.86           H  
ATOM   1137 2HB  ALA A  77      23.832   6.483   7.147  1.00  0.86           H  
ATOM   1138 3HB  ALA A  77      24.028   4.911   7.927  1.00  0.86           H  
ATOM   1139  N   LEU A  78      25.653   4.553  10.288  1.00  0.85           N  
ATOM   1140  CA  LEU A  78      25.776   3.825  11.534  1.00  0.85           C  
ATOM   1141  C   LEU A  78      26.785   4.514  12.440  1.00  0.85           C  
ATOM   1142  O   LEU A  78      26.573   4.584  13.656  1.00  0.85           O  
ATOM   1143  CB  LEU A  78      26.136   2.367  11.262  1.00  0.85           C  
ATOM   1144  CG  LEU A  78      24.988   1.584  10.576  1.00  0.85           C  
ATOM   1145  CD1 LEU A  78      25.451   0.199  10.198  1.00  0.85           C  
ATOM   1146  CD2 LEU A  78      23.802   1.544  11.487  1.00  0.85           C  
ATOM   1147  H   LEU A  78      25.981   4.121   9.423  1.00  0.85           H  
ATOM   1148  HA  LEU A  78      24.810   3.839  12.034  1.00  0.85           H  
ATOM   1149 1HB  LEU A  78      27.008   2.341  10.603  1.00  0.85           H  
ATOM   1150 2HB  LEU A  78      26.382   1.874  12.199  1.00  0.85           H  
ATOM   1151  HG  LEU A  78      24.700   2.090   9.678  1.00  0.85           H  
ATOM   1152 1HD1 LEU A  78      24.642  -0.328   9.706  1.00  0.85           H  
ATOM   1153 2HD1 LEU A  78      26.301   0.279   9.518  1.00  0.85           H  
ATOM   1154 3HD1 LEU A  78      25.747  -0.344  11.095  1.00  0.85           H  
ATOM   1155 1HD2 LEU A  78      23.009   1.015  10.983  1.00  0.85           H  
ATOM   1156 2HD2 LEU A  78      24.060   1.027  12.411  1.00  0.85           H  
ATOM   1157 3HD2 LEU A  78      23.477   2.558  11.718  1.00  0.85           H  
ATOM   1158  N   GLU A  79      27.861   5.069  11.860  1.00  0.86           N  
ATOM   1159  CA  GLU A  79      28.814   5.801  12.677  1.00  0.86           C  
ATOM   1160  C   GLU A  79      28.131   7.019  13.295  1.00  0.86           C  
ATOM   1161  O   GLU A  79      28.352   7.304  14.465  1.00  0.86           O  
ATOM   1162  CB  GLU A  79      30.063   6.225  11.887  1.00  0.86           C  
ATOM   1163  CG  GLU A  79      31.010   5.076  11.510  1.00  0.86           C  
ATOM   1164  CD  GLU A  79      32.230   5.526  10.713  1.00  0.86           C  
ATOM   1165  OE1 GLU A  79      32.305   6.680  10.359  1.00  0.86           O  
ATOM   1166  OE2 GLU A  79      33.088   4.707  10.471  1.00  0.86           O  
ATOM   1167  H   GLU A  79      28.022   4.962  10.856  1.00  0.86           H  
ATOM   1168  HA  GLU A  79      29.141   5.151  13.488  1.00  0.86           H  
ATOM   1169 1HB  GLU A  79      29.756   6.713  10.965  1.00  0.86           H  
ATOM   1170 2HB  GLU A  79      30.628   6.954  12.468  1.00  0.86           H  
ATOM   1171 1HG  GLU A  79      31.349   4.593  12.425  1.00  0.86           H  
ATOM   1172 2HG  GLU A  79      30.458   4.342  10.934  1.00  0.86           H  
ATOM   1173  N   LEU A  80      27.252   7.697  12.540  1.00  0.89           N  
ATOM   1174  CA  LEU A  80      26.543   8.866  13.075  1.00  0.89           C  
ATOM   1175  C   LEU A  80      25.642   8.471  14.243  1.00  0.89           C  
ATOM   1176  O   LEU A  80      25.572   9.179  15.256  1.00  0.89           O  
ATOM   1177  CB  LEU A  80      25.702   9.524  11.968  1.00  0.89           C  
ATOM   1178  CG  LEU A  80      26.507  10.244  10.864  1.00  0.89           C  
ATOM   1179  CD1 LEU A  80      25.579  10.660   9.706  1.00  0.89           C  
ATOM   1180  CD2 LEU A  80      27.175  11.460  11.479  1.00  0.89           C  
ATOM   1181  H   LEU A  80      27.125   7.422  11.566  1.00  0.89           H  
ATOM   1182  HA  LEU A  80      27.281   9.583  13.429  1.00  0.89           H  
ATOM   1183 1HB  LEU A  80      25.102   8.759  11.489  1.00  0.89           H  
ATOM   1184 2HB  LEU A  80      25.029  10.252  12.421  1.00  0.89           H  
ATOM   1185  HG  LEU A  80      27.267   9.575  10.469  1.00  0.89           H  
ATOM   1186 1HD1 LEU A  80      26.166  11.167   8.936  1.00  0.89           H  
ATOM   1187 2HD1 LEU A  80      25.119   9.786   9.277  1.00  0.89           H  
ATOM   1188 3HD1 LEU A  80      24.807  11.328  10.075  1.00  0.89           H  
ATOM   1189 1HD2 LEU A  80      27.758  11.976  10.717  1.00  0.89           H  
ATOM   1190 2HD2 LEU A  80      26.414  12.133  11.875  1.00  0.89           H  
ATOM   1191 3HD2 LEU A  80      27.839  11.144  12.292  1.00  0.89           H  
ATOM   1192  N   PHE A  81      24.990   7.317  14.134  1.00  0.95           N  
ATOM   1193  CA  PHE A  81      24.146   6.822  15.214  1.00  0.95           C  
ATOM   1194  C   PHE A  81      25.046   6.590  16.441  1.00  0.95           C  
ATOM   1195  O   PHE A  81      24.726   6.995  17.567  1.00  0.95           O  
ATOM   1196  CB  PHE A  81      23.386   5.564  14.749  1.00  0.95           C  
ATOM   1197  CG  PHE A  81      22.377   4.963  15.728  1.00  0.95           C  
ATOM   1198  CD1 PHE A  81      21.164   5.603  15.967  1.00  0.95           C  
ATOM   1199  CD2 PHE A  81      22.604   3.746  16.348  1.00  0.95           C  
ATOM   1200  CE1 PHE A  81      20.226   5.058  16.820  1.00  0.95           C  
ATOM   1201  CE2 PHE A  81      21.654   3.192  17.207  1.00  0.95           C  
ATOM   1202  CZ  PHE A  81      20.474   3.852  17.444  1.00  0.95           C  
ATOM   1203  H   PHE A  81      25.061   6.786  13.262  1.00  0.95           H  
ATOM   1204  HA  PHE A  81      23.414   7.588  15.464  1.00  0.95           H  
ATOM   1205 1HB  PHE A  81      22.861   5.795  13.821  1.00  0.95           H  
ATOM   1206 2HB  PHE A  81      24.113   4.790  14.508  1.00  0.95           H  
ATOM   1207  HD1 PHE A  81      20.965   6.548  15.475  1.00  0.95           H  
ATOM   1208  HD2 PHE A  81      23.537   3.223  16.152  1.00  0.95           H  
ATOM   1209  HE1 PHE A  81      19.291   5.578  16.998  1.00  0.95           H  
ATOM   1210  HE2 PHE A  81      21.840   2.232  17.693  1.00  0.95           H  
ATOM   1211  HZ  PHE A  81      19.734   3.414  18.119  1.00  0.95           H  
ATOM   1212  N   ALA A  82      26.187   5.925  16.229  1.00  1.05           N  
ATOM   1213  CA  ALA A  82      27.120   5.680  17.321  1.00  1.05           C  
ATOM   1214  C   ALA A  82      27.640   6.981  17.935  1.00  1.05           C  
ATOM   1215  O   ALA A  82      27.728   7.085  19.164  1.00  1.05           O  
ATOM   1216  CB  ALA A  82      28.286   4.841  16.834  1.00  1.05           C  
ATOM   1217  H   ALA A  82      26.413   5.594  15.288  1.00  1.05           H  
ATOM   1218  HA  ALA A  82      26.594   5.137  18.098  1.00  1.05           H  
ATOM   1219 1HB  ALA A  82      28.960   4.637  17.662  1.00  1.05           H  
ATOM   1220 2HB  ALA A  82      27.914   3.904  16.422  1.00  1.05           H  
ATOM   1221 3HB  ALA A  82      28.821   5.383  16.061  1.00  1.05           H  
ATOM   1222  N   GLU A  83      27.944   7.993  17.109  1.00  1.22           N  
ATOM   1223  CA  GLU A  83      28.433   9.253  17.652  1.00  1.22           C  
ATOM   1224  C   GLU A  83      27.374   9.882  18.521  1.00  1.22           C  
ATOM   1225  O   GLU A  83      27.665  10.363  19.614  1.00  1.22           O  
ATOM   1226  CB  GLU A  83      28.842  10.258  16.562  1.00  1.22           C  
ATOM   1227  CG  GLU A  83      30.115   9.928  15.780  1.00  1.22           C  
ATOM   1228  CD  GLU A  83      30.441  10.966  14.708  1.00  1.22           C  
ATOM   1229  OE1 GLU A  83      29.655  11.869  14.510  1.00  1.22           O  
ATOM   1230  OE2 GLU A  83      31.481  10.854  14.099  1.00  1.22           O  
ATOM   1231  H   GLU A  83      27.863   7.869  16.103  1.00  1.22           H  
ATOM   1232  HA  GLU A  83      29.306   9.044  18.273  1.00  1.22           H  
ATOM   1233 1HB  GLU A  83      28.028  10.345  15.838  1.00  1.22           H  
ATOM   1234 2HB  GLU A  83      28.978  11.238  17.012  1.00  1.22           H  
ATOM   1235 1HG  GLU A  83      30.948   9.871  16.480  1.00  1.22           H  
ATOM   1236 2HG  GLU A  83      30.006   8.956  15.316  1.00  1.22           H  
ATOM   1237  N   ALA A  84      26.118   9.817  18.082  1.00  1.49           N  
ATOM   1238  CA  ALA A  84      25.049  10.410  18.859  1.00  1.49           C  
ATOM   1239  C   ALA A  84      25.002   9.804  20.244  1.00  1.49           C  
ATOM   1240  O   ALA A  84      24.801  10.506  21.230  1.00  1.49           O  
ATOM   1241  CB  ALA A  84      23.722  10.215  18.164  1.00  1.49           C  
ATOM   1242  H   ALA A  84      25.916   9.399  17.171  1.00  1.49           H  
ATOM   1243  HA  ALA A  84      25.250  11.479  18.960  1.00  1.49           H  
ATOM   1244 1HB  ALA A  84      22.931  10.686  18.749  1.00  1.49           H  
ATOM   1245 2HB  ALA A  84      23.764  10.673  17.176  1.00  1.49           H  
ATOM   1246 3HB  ALA A  84      23.515   9.155  18.063  1.00  1.49           H  
ATOM   1247  N   ARG A  85      25.242   8.490  20.319  1.00  1.89           N  
ATOM   1248  CA  ARG A  85      25.211   7.793  21.596  1.00  1.89           C  
ATOM   1249  C   ARG A  85      26.496   7.986  22.405  1.00  1.89           C  
ATOM   1250  O   ARG A  85      26.481   7.858  23.631  1.00  1.89           O  
ATOM   1251  CB  ARG A  85      24.954   6.311  21.360  1.00  1.89           C  
ATOM   1252  CG  ARG A  85      23.556   5.973  20.766  1.00  1.89           C  
ATOM   1253  CD  ARG A  85      23.410   4.515  20.473  1.00  1.89           C  
ATOM   1254  NE  ARG A  85      24.298   4.077  19.406  1.00  1.89           N  
ATOM   1255  CZ  ARG A  85      24.619   2.782  19.154  1.00  1.89           C  
ATOM   1256  NH1 ARG A  85      24.128   1.822  19.905  1.00  1.89           N  
ATOM   1257  NH2 ARG A  85      25.424   2.467  18.156  1.00  1.89           N  
ATOM   1258  H   ARG A  85      25.397   7.962  19.457  1.00  1.89           H  
ATOM   1259  HA  ARG A  85      24.396   8.196  22.185  1.00  1.89           H  
ATOM   1260 1HB  ARG A  85      25.704   5.932  20.660  1.00  1.89           H  
ATOM   1261 2HB  ARG A  85      25.069   5.764  22.294  1.00  1.89           H  
ATOM   1262 1HG  ARG A  85      22.777   6.257  21.473  1.00  1.89           H  
ATOM   1263 2HG  ARG A  85      23.416   6.524  19.832  1.00  1.89           H  
ATOM   1264 1HD  ARG A  85      23.634   3.934  21.365  1.00  1.89           H  
ATOM   1265 2HD  ARG A  85      22.383   4.318  20.158  1.00  1.89           H  
ATOM   1266  HE  ARG A  85      24.687   4.796  18.797  1.00  1.89           H  
ATOM   1267 1HH1 ARG A  85      23.507   2.039  20.671  1.00  1.89           H  
ATOM   1268 2HH1 ARG A  85      24.365   0.860  19.713  1.00  1.89           H  
ATOM   1269 1HH2 ARG A  85      25.806   3.193  17.563  1.00  1.89           H  
ATOM   1270 2HH2 ARG A  85      25.656   1.500  17.981  1.00  1.89           H  
ATOM   1271  N   GLY A  86      27.603   8.306  21.730  1.00  2.47           N  
ATOM   1272  CA  GLY A  86      28.876   8.524  22.408  1.00  2.47           C  
ATOM   1273  C   GLY A  86      29.003   9.927  23.023  1.00  2.47           C  
ATOM   1274  O   GLY A  86      29.699  10.112  24.024  1.00  2.47           O  
ATOM   1275  H   GLY A  86      27.568   8.360  20.713  1.00  2.47           H  
ATOM   1276 1HA  GLY A  86      29.004   7.770  23.183  1.00  2.47           H  
ATOM   1277 2HA  GLY A  86      29.681   8.375  21.688  1.00  2.47           H  
ATOM   1278  N   LYS A  87      28.329  10.915  22.434  1.00  3.21           N  
ATOM   1279  CA  LYS A  87      28.419  12.301  22.902  1.00  3.21           C  
ATOM   1280  C   LYS A  87      27.937  12.480  24.338  1.00  3.21           C  
ATOM   1281  O   LYS A  87      26.862  12.008  24.718  1.00  3.21           O  
ATOM   1282  CB  LYS A  87      27.631  13.229  21.971  1.00  3.21           C  
ATOM   1283  CG  LYS A  87      28.275  13.431  20.594  1.00  3.21           C  
ATOM   1284  CD  LYS A  87      27.423  14.304  19.690  1.00  3.21           C  
ATOM   1285  CE  LYS A  87      28.053  14.433  18.306  1.00  3.21           C  
ATOM   1286  NZ  LYS A  87      27.221  15.263  17.388  1.00  3.21           N  
ATOM   1287  H   LYS A  87      27.791  10.698  21.593  1.00  3.21           H  
ATOM   1288  HA  LYS A  87      29.466  12.598  22.867  1.00  3.21           H  
ATOM   1289 1HB  LYS A  87      26.632  12.807  21.809  1.00  3.21           H  
ATOM   1290 2HB  LYS A  87      27.508  14.202  22.438  1.00  3.21           H  
ATOM   1291 1HG  LYS A  87      29.239  13.916  20.727  1.00  3.21           H  
ATOM   1292 2HG  LYS A  87      28.448  12.493  20.119  1.00  3.21           H  
ATOM   1293 1HD  LYS A  87      26.430  13.857  19.589  1.00  3.21           H  
ATOM   1294 2HD  LYS A  87      27.316  15.294  20.131  1.00  3.21           H  
ATOM   1295 1HE  LYS A  87      29.037  14.889  18.402  1.00  3.21           H  
ATOM   1296 2HE  LYS A  87      28.166  13.437  17.875  1.00  3.21           H  
ATOM   1297 1HZ  LYS A  87      27.674  15.316  16.484  1.00  3.21           H  
ATOM   1298 2HZ  LYS A  87      26.310  14.834  17.286  1.00  3.21           H  
ATOM   1299 3HZ  LYS A  87      27.118  16.192  17.770  1.00  3.21           H  
ATOM   1300  N   LYS A  88      28.702  13.259  25.119  1.00  3.97           N  
ATOM   1301  CA  LYS A  88      28.378  13.516  26.527  1.00  3.97           C  
ATOM   1302  C   LYS A  88      27.055  14.245  26.729  1.00  3.97           C  
ATOM   1303  O   LYS A  88      26.441  14.169  27.795  1.00  3.97           O  
ATOM   1304  CB  LYS A  88      29.493  14.278  27.233  1.00  3.97           C  
ATOM   1305  CG  LYS A  88      30.755  13.461  27.451  1.00  3.97           C  
ATOM   1306  CD  LYS A  88      31.820  14.269  28.173  1.00  3.97           C  
ATOM   1307  CE  LYS A  88      33.074  13.441  28.421  1.00  3.97           C  
ATOM   1308  NZ  LYS A  88      34.135  14.232  29.101  1.00  3.97           N  
ATOM   1309  H   LYS A  88      29.561  13.634  24.742  1.00  3.97           H  
ATOM   1310  HA  LYS A  88      28.303  12.546  27.005  1.00  3.97           H  
ATOM   1311 1HB  LYS A  88      29.752  15.166  26.660  1.00  3.97           H  
ATOM   1312 2HB  LYS A  88      29.137  14.608  28.211  1.00  3.97           H  
ATOM   1313 1HG  LYS A  88      30.512  12.575  28.040  1.00  3.97           H  
ATOM   1314 2HG  LYS A  88      31.144  13.135  26.486  1.00  3.97           H  
ATOM   1315 1HD  LYS A  88      32.083  15.143  27.575  1.00  3.97           H  
ATOM   1316 2HD  LYS A  88      31.426  14.612  29.131  1.00  3.97           H  
ATOM   1317 1HE  LYS A  88      32.817  12.584  29.043  1.00  3.97           H  
ATOM   1318 2HE  LYS A  88      33.458  13.082  27.466  1.00  3.97           H  
ATOM   1319 1HZ  LYS A  88      34.947  13.651  29.248  1.00  3.97           H  
ATOM   1320 2HZ  LYS A  88      34.386  15.024  28.526  1.00  3.97           H  
ATOM   1321 3HZ  LYS A  88      33.791  14.561  29.992  1.00  3.97           H  
ATOM   1322  N   GLY A  89      26.579  14.923  25.694  1.00  4.46           N  
ATOM   1323  CA  GLY A  89      25.302  15.621  25.764  1.00  4.46           C  
ATOM   1324  C   GLY A  89      24.144  14.645  26.039  1.00  4.46           C  
ATOM   1325  O   GLY A  89      23.057  15.066  26.440  1.00  4.46           O  
ATOM   1326  H   GLY A  89      27.115  14.950  24.840  1.00  4.46           H  
ATOM   1327 1HA  GLY A  89      25.344  16.377  26.549  1.00  4.46           H  
ATOM   1328 2HA  GLY A  89      25.125  16.142  24.824  1.00  4.46           H  
ATOM   1329  N   THR A  90      24.387  13.340  25.836  1.00  4.43           N  
ATOM   1330  CA  THR A  90      23.388  12.317  26.064  1.00  4.43           C  
ATOM   1331  C   THR A  90      23.682  11.420  27.276  1.00  4.43           C  
ATOM   1332  O   THR A  90      23.031  10.388  27.426  1.00  4.43           O  
ATOM   1333  CB  THR A  90      23.202  11.442  24.823  1.00  4.43           C  
ATOM   1334  OG1 THR A  90      24.439  10.810  24.475  1.00  4.43           O  
ATOM   1335  CG2 THR A  90      22.710  12.302  23.666  1.00  4.43           C  
ATOM   1336  H   THR A  90      25.301  13.036  25.496  1.00  4.43           H  
ATOM   1337  HA  THR A  90      22.439  12.811  26.247  1.00  4.43           H  
ATOM   1338  HB  THR A  90      22.467  10.676  25.033  1.00  4.43           H  
ATOM   1339  HG1 THR A  90      25.203  11.405  24.640  1.00  4.43           H  
ATOM   1340 1HG2 THR A  90      22.568  11.688  22.781  1.00  4.43           H  
ATOM   1341 2HG2 THR A  90      21.763  12.768  23.937  1.00  4.43           H  
ATOM   1342 3HG2 THR A  90      23.444  13.073  23.446  1.00  4.43           H  
ATOM   1343  N   LEU A  91      24.586  11.824  28.189  1.00  3.87           N  
ATOM   1344  CA  LEU A  91      24.866  10.960  29.354  1.00  3.87           C  
ATOM   1345  C   LEU A  91      23.601  10.715  30.178  1.00  3.87           C  
ATOM   1346  O   LEU A  91      23.406   9.642  30.753  1.00  3.87           O  
ATOM   1347  CB  LEU A  91      25.903  11.593  30.291  1.00  3.87           C  
ATOM   1348  CG  LEU A  91      27.307  11.689  29.762  1.00  3.87           C  
ATOM   1349  CD1 LEU A  91      28.159  12.476  30.726  1.00  3.87           C  
ATOM   1350  CD2 LEU A  91      27.866  10.321  29.529  1.00  3.87           C  
ATOM   1351  H   LEU A  91      25.112  12.691  28.052  1.00  3.87           H  
ATOM   1352  HA  LEU A  91      25.252  10.019  28.991  1.00  3.87           H  
ATOM   1353 1HB  LEU A  91      25.574  12.606  30.529  1.00  3.87           H  
ATOM   1354 2HB  LEU A  91      25.930  11.018  31.215  1.00  3.87           H  
ATOM   1355  HG  LEU A  91      27.283  12.203  28.857  1.00  3.87           H  
ATOM   1356 1HD1 LEU A  91      29.165  12.569  30.327  1.00  3.87           H  
ATOM   1357 2HD1 LEU A  91      27.727  13.469  30.855  1.00  3.87           H  
ATOM   1358 3HD1 LEU A  91      28.190  11.962  31.686  1.00  3.87           H  
ATOM   1359 1HD2 LEU A  91      28.873  10.404  29.123  1.00  3.87           H  
ATOM   1360 2HD2 LEU A  91      27.893   9.770  30.471  1.00  3.87           H  
ATOM   1361 3HD2 LEU A  91      27.238   9.803  28.824  1.00  3.87           H  
ATOM   1362  N   ASN A  92      22.776  11.747  30.264  1.00  3.05           N  
ATOM   1363  CA  ASN A  92      21.490  11.736  30.945  1.00  3.05           C  
ATOM   1364  C   ASN A  92      20.564  12.694  30.204  1.00  3.05           C  
ATOM   1365  O   ASN A  92      19.715  13.362  30.801  1.00  3.05           O  
ATOM   1366  CB  ASN A  92      21.647  12.056  32.417  1.00  3.05           C  
ATOM   1367  CG  ASN A  92      22.215  13.418  32.685  1.00  3.05           C  
ATOM   1368  OD1 ASN A  92      22.780  14.075  31.798  1.00  3.05           O  
ATOM   1369  ND2 ASN A  92      22.083  13.855  33.912  1.00  3.05           N  
ATOM   1370  H   ASN A  92      23.047  12.599  29.794  1.00  3.05           H  
ATOM   1371  HA  ASN A  92      21.050  10.738  30.856  1.00  3.05           H  
ATOM   1372 1HB  ASN A  92      20.672  11.983  32.899  1.00  3.05           H  
ATOM   1373 2HB  ASN A  92      22.294  11.310  32.876  1.00  3.05           H  
ATOM   1374 1HD2 ASN A  92      22.444  14.754  34.163  1.00  3.05           H  
ATOM   1375 2HD2 ASN A  92      21.622  13.288  34.600  1.00  3.05           H  
ATOM   1376  N   GLY A  93      20.817  12.815  28.900  1.00  2.26           N  
ATOM   1377  CA  GLY A  93      20.118  13.735  28.010  1.00  2.26           C  
ATOM   1378  C   GLY A  93      19.111  13.041  27.096  1.00  2.26           C  
ATOM   1379  O   GLY A  93      18.454  12.069  27.486  1.00  2.26           O  
ATOM   1380  H   GLY A  93      21.519  12.201  28.508  1.00  2.26           H  
ATOM   1381 1HA  GLY A  93      19.603  14.490  28.606  1.00  2.26           H  
ATOM   1382 2HA  GLY A  93      20.846  14.273  27.405  1.00  2.26           H  
ATOM   1383  N   SER A  94      18.995  13.556  25.875  1.00  1.65           N  
ATOM   1384  CA  SER A  94      17.995  13.044  24.954  1.00  1.65           C  
ATOM   1385  C   SER A  94      18.480  13.015  23.518  1.00  1.65           C  
ATOM   1386  O   SER A  94      19.423  13.718  23.152  1.00  1.65           O  
ATOM   1387  CB  SER A  94      16.760  13.912  25.054  1.00  1.65           C  
ATOM   1388  OG  SER A  94      17.040  15.219  24.635  1.00  1.65           O  
ATOM   1389  H   SER A  94      19.582  14.334  25.596  1.00  1.65           H  
ATOM   1390  HA  SER A  94      17.743  12.024  25.242  1.00  1.65           H  
ATOM   1391 1HB  SER A  94      15.966  13.484  24.439  1.00  1.65           H  
ATOM   1392 2HB  SER A  94      16.403  13.920  26.083  1.00  1.65           H  
ATOM   1393  HG  SER A  94      17.268  15.152  23.702  1.00  1.65           H  
ATOM   1394  N   PHE A  95      17.806  12.203  22.713  1.00  1.24           N  
ATOM   1395  CA  PHE A  95      18.112  12.024  21.295  1.00  1.24           C  
ATOM   1396  C   PHE A  95      16.969  12.468  20.405  1.00  1.24           C  
ATOM   1397  O   PHE A  95      15.804  12.234  20.730  1.00  1.24           O  
ATOM   1398  CB  PHE A  95      18.334  10.552  21.040  1.00  1.24           C  
ATOM   1399  CG  PHE A  95      19.486   9.981  21.719  1.00  1.24           C  
ATOM   1400  CD1 PHE A  95      19.398   9.605  23.046  1.00  1.24           C  
ATOM   1401  CD2 PHE A  95      20.637   9.740  21.033  1.00  1.24           C  
ATOM   1402  CE1 PHE A  95      20.449   9.014  23.670  1.00  1.24           C  
ATOM   1403  CE2 PHE A  95      21.684   9.141  21.647  1.00  1.24           C  
ATOM   1404  CZ  PHE A  95      21.600   8.773  22.976  1.00  1.24           C  
ATOM   1405  H   PHE A  95      17.049  11.658  23.132  1.00  1.24           H  
ATOM   1406  HA  PHE A  95      19.006  12.602  21.036  1.00  1.24           H  
ATOM   1407 1HB  PHE A  95      17.455   9.993  21.331  1.00  1.24           H  
ATOM   1408 2HB  PHE A  95      18.478  10.411  19.975  1.00  1.24           H  
ATOM   1409  HD1 PHE A  95      18.466   9.785  23.592  1.00  1.24           H  
ATOM   1410  HD2 PHE A  95      20.703  10.028  19.983  1.00  1.24           H  
ATOM   1411  HE1 PHE A  95      20.367   8.738  24.711  1.00  1.24           H  
ATOM   1412  HE2 PHE A  95      22.576   8.961  21.085  1.00  1.24           H  
ATOM   1413  HZ  PHE A  95      22.444   8.301  23.474  1.00  1.24           H  
ATOM   1414  N   SER A  96      17.288  13.026  19.241  1.00  0.99           N  
ATOM   1415  CA  SER A  96      16.232  13.425  18.305  1.00  0.99           C  
ATOM   1416  C   SER A  96      16.365  12.676  16.994  1.00  0.99           C  
ATOM   1417  O   SER A  96      17.342  12.832  16.267  1.00  0.99           O  
ATOM   1418  CB  SER A  96      16.275  14.916  18.049  1.00  0.99           C  
ATOM   1419  OG  SER A  96      15.306  15.299  17.110  1.00  0.99           O  
ATOM   1420  H   SER A  96      18.280  13.182  18.997  1.00  0.99           H  
ATOM   1421  HA  SER A  96      15.263  13.175  18.734  1.00  0.99           H  
ATOM   1422 1HB  SER A  96      16.101  15.442  18.987  1.00  0.99           H  
ATOM   1423 2HB  SER A  96      17.264  15.195  17.695  1.00  0.99           H  
ATOM   1424  HG  SER A  96      14.467  14.959  17.444  1.00  0.99           H  
ATOM   1425  N   LEU A  97      15.391  11.838  16.697  1.00  0.85           N  
ATOM   1426  CA  LEU A  97      15.487  11.026  15.504  1.00  0.85           C  
ATOM   1427  C   LEU A  97      14.341  11.283  14.551  1.00  0.85           C  
ATOM   1428  O   LEU A  97      13.195  11.471  14.957  1.00  0.85           O  
ATOM   1429  CB  LEU A  97      15.475   9.557  15.892  1.00  0.85           C  
ATOM   1430  CG  LEU A  97      16.654   9.053  16.694  1.00  0.85           C  
ATOM   1431  CD1 LEU A  97      16.376   9.250  18.177  1.00  0.85           C  
ATOM   1432  CD2 LEU A  97      16.855   7.608  16.389  1.00  0.85           C  
ATOM   1433  H   LEU A  97      14.586  11.749  17.314  1.00  0.85           H  
ATOM   1434  HA  LEU A  97      16.418  11.252  14.991  1.00  0.85           H  
ATOM   1435 1HB  LEU A  97      14.602   9.407  16.502  1.00  0.85           H  
ATOM   1436 2HB  LEU A  97      15.397   8.958  14.986  1.00  0.85           H  
ATOM   1437  HG  LEU A  97      17.552   9.617  16.432  1.00  0.85           H  
ATOM   1438 1HD1 LEU A  97      17.216   8.879  18.744  1.00  0.85           H  
ATOM   1439 2HD1 LEU A  97      16.223  10.290  18.404  1.00  0.85           H  
ATOM   1440 3HD1 LEU A  97      15.487   8.703  18.446  1.00  0.85           H  
ATOM   1441 1HD2 LEU A  97      17.696   7.236  16.965  1.00  0.85           H  
ATOM   1442 2HD2 LEU A  97      15.958   7.077  16.652  1.00  0.85           H  
ATOM   1443 3HD2 LEU A  97      17.049   7.474  15.334  1.00  0.85           H  
ATOM   1444  N   LYS A  98      14.641  11.256  13.267  1.00  0.78           N  
ATOM   1445  CA  LYS A  98      13.594  11.396  12.272  1.00  0.78           C  
ATOM   1446  C   LYS A  98      13.575  10.160  11.417  1.00  0.78           C  
ATOM   1447  O   LYS A  98      14.634   9.577  11.131  1.00  0.78           O  
ATOM   1448  CB  LYS A  98      13.823  12.600  11.371  1.00  0.78           C  
ATOM   1449  CG  LYS A  98      13.772  13.958  12.031  1.00  0.78           C  
ATOM   1450  CD  LYS A  98      14.031  15.049  10.987  1.00  0.78           C  
ATOM   1451  CE  LYS A  98      13.990  16.437  11.594  1.00  0.78           C  
ATOM   1452  NZ  LYS A  98      12.613  16.801  12.000  1.00  0.78           N  
ATOM   1453  H   LYS A  98      15.612  11.141  12.981  1.00  0.78           H  
ATOM   1454  HA  LYS A  98      12.629  11.488  12.767  1.00  0.78           H  
ATOM   1455 1HB  LYS A  98      14.766  12.484  10.868  1.00  0.78           H  
ATOM   1456 2HB  LYS A  98      13.054  12.601  10.596  1.00  0.78           H  
ATOM   1457 1HG  LYS A  98      12.782  14.109  12.474  1.00  0.78           H  
ATOM   1458 2HG  LYS A  98      14.520  14.019  12.819  1.00  0.78           H  
ATOM   1459 1HD  LYS A  98      14.996  14.892  10.516  1.00  0.78           H  
ATOM   1460 2HD  LYS A  98      13.257  14.984  10.219  1.00  0.78           H  
ATOM   1461 1HE  LYS A  98      14.636  16.464  12.470  1.00  0.78           H  
ATOM   1462 2HE  LYS A  98      14.347  17.160  10.865  1.00  0.78           H  
ATOM   1463 1HZ  LYS A  98      12.588  17.714  12.404  1.00  0.78           H  
ATOM   1464 2HZ  LYS A  98      11.988  16.777  11.208  1.00  0.78           H  
ATOM   1465 3HZ  LYS A  98      12.246  16.127  12.689  1.00  0.78           H  
ATOM   1466  N   GLY A  99      12.405   9.812  10.913  1.00  0.76           N  
ATOM   1467  CA  GLY A  99      12.341   8.665  10.027  1.00  0.76           C  
ATOM   1468  C   GLY A  99      10.991   8.420   9.388  1.00  0.76           C  
ATOM   1469  O   GLY A  99      10.026   9.148   9.623  1.00  0.76           O  
ATOM   1470  H   GLY A  99      11.566  10.330  11.188  1.00  0.76           H  
ATOM   1471 1HA  GLY A  99      13.082   8.781   9.247  1.00  0.76           H  
ATOM   1472 2HA  GLY A  99      12.620   7.781  10.598  1.00  0.76           H  
ATOM   1473  N   LEU A 100      10.942   7.396   8.548  1.00  0.78           N  
ATOM   1474  CA  LEU A 100       9.738   7.058   7.815  1.00  0.78           C  
ATOM   1475  C   LEU A 100       9.120   5.729   8.234  1.00  0.78           C  
ATOM   1476  O   LEU A 100       9.760   4.670   8.157  1.00  0.78           O  
ATOM   1477  CB  LEU A 100      10.043   7.008   6.326  1.00  0.78           C  
ATOM   1478  CG  LEU A 100      10.619   8.239   5.691  1.00  0.78           C  
ATOM   1479  CD1 LEU A 100      10.855   7.950   4.227  1.00  0.78           C  
ATOM   1480  CD2 LEU A 100       9.684   9.393   5.882  1.00  0.78           C  
ATOM   1481  H   LEU A 100      11.786   6.842   8.436  1.00  0.78           H  
ATOM   1482  HA  LEU A 100       8.999   7.836   7.992  1.00  0.78           H  
ATOM   1483 1HB  LEU A 100      10.717   6.189   6.134  1.00  0.78           H  
ATOM   1484 2HB  LEU A 100       9.136   6.807   5.818  1.00  0.78           H  
ATOM   1485  HG  LEU A 100      11.569   8.470   6.149  1.00  0.78           H  
ATOM   1486 1HD1 LEU A 100      11.286   8.826   3.747  1.00  0.78           H  
ATOM   1487 2HD1 LEU A 100      11.526   7.115   4.123  1.00  0.78           H  
ATOM   1488 3HD1 LEU A 100       9.903   7.705   3.752  1.00  0.78           H  
ATOM   1489 1HD2 LEU A 100      10.102  10.291   5.424  1.00  0.78           H  
ATOM   1490 2HD2 LEU A 100       8.717   9.167   5.428  1.00  0.78           H  
ATOM   1491 3HD2 LEU A 100       9.562   9.558   6.933  1.00  0.78           H  
ATOM   1492  N   ARG A 101       7.882   5.778   8.703  1.00  0.84           N  
ATOM   1493  CA  ARG A 101       7.195   4.569   9.122  1.00  0.84           C  
ATOM   1494  C   ARG A 101       6.342   4.036   7.968  1.00  0.84           C  
ATOM   1495  O   ARG A 101       5.547   4.797   7.414  1.00  0.84           O  
ATOM   1496  CB  ARG A 101       6.326   4.843  10.329  1.00  0.84           C  
ATOM   1497  CG  ARG A 101       5.539   3.639  10.854  1.00  0.84           C  
ATOM   1498  CD  ARG A 101       5.051   3.913  12.207  1.00  0.84           C  
ATOM   1499  NE  ARG A 101       6.186   4.039  13.070  1.00  0.84           N  
ATOM   1500  CZ  ARG A 101       6.205   4.568  14.307  1.00  0.84           C  
ATOM   1501  NH1 ARG A 101       5.106   5.020  14.887  1.00  0.84           N  
ATOM   1502  NH2 ARG A 101       7.357   4.631  14.917  1.00  0.84           N  
ATOM   1503  H   ARG A 101       7.400   6.677   8.757  1.00  0.84           H  
ATOM   1504  HA  ARG A 101       7.957   3.858   9.430  1.00  0.84           H  
ATOM   1505 1HB  ARG A 101       6.957   5.197  11.147  1.00  0.84           H  
ATOM   1506 2HB  ARG A 101       5.614   5.641  10.096  1.00  0.84           H  
ATOM   1507 1HG  ARG A 101       4.697   3.416  10.193  1.00  0.84           H  
ATOM   1508 2HG  ARG A 101       6.197   2.775  10.918  1.00  0.84           H  
ATOM   1509 1HD  ARG A 101       4.485   4.842  12.231  1.00  0.84           H  
ATOM   1510 2HD  ARG A 101       4.437   3.082  12.564  1.00  0.84           H  
ATOM   1511  HE  ARG A 101       7.088   3.684  12.695  1.00  0.84           H  
ATOM   1512 1HH1 ARG A 101       4.222   4.956  14.407  1.00  0.84           H  
ATOM   1513 2HH1 ARG A 101       5.150   5.410  15.820  1.00  0.84           H  
ATOM   1514 1HH2 ARG A 101       8.188   4.284  14.415  1.00  0.84           H  
ATOM   1515 2HH2 ARG A 101       7.445   5.030  15.852  1.00  0.84           H  
ATOM   1516  N   PRO A 102       6.502   2.778   7.529  1.00  0.94           N  
ATOM   1517  CA  PRO A 102       5.740   2.202   6.440  1.00  0.94           C  
ATOM   1518  C   PRO A 102       4.276   2.047   6.805  1.00  0.94           C  
ATOM   1519  O   PRO A 102       3.945   1.722   7.948  1.00  0.94           O  
ATOM   1520  CB  PRO A 102       6.434   0.859   6.223  1.00  0.94           C  
ATOM   1521  CG  PRO A 102       7.112   0.534   7.540  1.00  0.94           C  
ATOM   1522  CD  PRO A 102       7.507   1.872   8.125  1.00  0.94           C  
ATOM   1523  HA  PRO A 102       5.836   2.836   5.550  1.00  0.94           H  
ATOM   1524 1HB  PRO A 102       5.689   0.121   5.973  1.00  0.94           H  
ATOM   1525 2HB  PRO A 102       7.127   0.919   5.371  1.00  0.94           H  
ATOM   1526 1HG  PRO A 102       6.423  -0.022   8.192  1.00  0.94           H  
ATOM   1527 2HG  PRO A 102       7.982  -0.114   7.364  1.00  0.94           H  
ATOM   1528 1HD  PRO A 102       7.413   1.799   9.214  1.00  0.94           H  
ATOM   1529 2HD  PRO A 102       8.529   2.160   7.808  1.00  0.94           H  
ATOM   1530  N   LEU A 103       3.418   2.258   5.818  1.00  1.07           N  
ATOM   1531  CA  LEU A 103       1.979   2.160   5.968  1.00  1.07           C  
ATOM   1532  C   LEU A 103       1.372   1.105   5.041  1.00  1.07           C  
ATOM   1533  O   LEU A 103       1.761   0.988   3.864  1.00  1.07           O  
ATOM   1534  CB  LEU A 103       1.375   3.507   5.600  1.00  1.07           C  
ATOM   1535  CG  LEU A 103       1.941   4.723   6.330  1.00  1.07           C  
ATOM   1536  CD1 LEU A 103       1.331   5.970   5.712  1.00  1.07           C  
ATOM   1537  CD2 LEU A 103       1.668   4.626   7.812  1.00  1.07           C  
ATOM   1538  H   LEU A 103       3.789   2.547   4.925  1.00  1.07           H  
ATOM   1539  HA  LEU A 103       1.746   1.902   7.000  1.00  1.07           H  
ATOM   1540 1HB  LEU A 103       1.531   3.651   4.561  1.00  1.07           H  
ATOM   1541 2HB  LEU A 103       0.303   3.471   5.787  1.00  1.07           H  
ATOM   1542  HG  LEU A 103       3.016   4.765   6.180  1.00  1.07           H  
ATOM   1543 1HD1 LEU A 103       1.732   6.850   6.190  1.00  1.07           H  
ATOM   1544 2HD1 LEU A 103       1.573   6.002   4.654  1.00  1.07           H  
ATOM   1545 3HD1 LEU A 103       0.252   5.948   5.840  1.00  1.07           H  
ATOM   1546 1HD2 LEU A 103       2.083   5.492   8.322  1.00  1.07           H  
ATOM   1547 2HD2 LEU A 103       0.594   4.587   7.986  1.00  1.07           H  
ATOM   1548 3HD2 LEU A 103       2.133   3.725   8.207  1.00  1.07           H  
ATOM   1549  N   SER A 104       0.345   0.427   5.546  1.00  1.22           N  
ATOM   1550  CA  SER A 104      -0.419  -0.553   4.783  1.00  1.22           C  
ATOM   1551  C   SER A 104      -1.794  -0.741   5.410  1.00  1.22           C  
ATOM   1552  O   SER A 104      -2.786  -0.909   4.700  1.00  1.22           O  
ATOM   1553  OXT SER A 104      -1.936  -0.486   6.605  1.00  1.22           O  
ATOM   1554  CB  SER A 104       0.308  -1.882   4.731  1.00  1.22           C  
ATOM   1555  OG  SER A 104      -0.444  -2.839   4.038  1.00  1.22           O  
ATOM   1556  H   SER A 104       0.094   0.587   6.512  1.00  1.22           H  
ATOM   1557  HA  SER A 104      -0.550  -0.181   3.765  1.00  1.22           H  
ATOM   1558 1HB  SER A 104       1.255  -1.746   4.234  1.00  1.22           H  
ATOM   1559 2HB  SER A 104       0.515  -2.233   5.743  1.00  1.22           H  
ATOM   1560  HG  SER A 104       0.111  -3.621   3.986  1.00  1.22           H  
ENDMDL

