REMARK ID 639884 DOMAINID 633487 MODEL 1 8pf9-PN-2
MODEL     1
ATOM      1  N   MET A   1       1.274  -1.813   1.074  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.338  -1.075   0.405  1.00  0.94           C  
ATOM      3  C   MET A   1       2.183   0.417   0.651  1.00  0.94           C  
ATOM      4  O   MET A   1       1.219   0.851   1.287  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.362  -1.417  -1.081  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.732  -2.876  -1.353  1.00  0.94           C  
ATOM      7  SD  MET A   1       2.841  -3.276  -3.102  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.237  -5.019  -3.008  1.00  0.94           C  
ATOM      9 1H   MET A   1       1.438  -2.804   0.974  1.00  0.94           H  
ATOM     10 2H   MET A   1       1.273  -1.569   2.054  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.385  -1.572   0.663  1.00  0.94           H  
ATOM     12  HA  MET A   1       3.293  -1.375   0.837  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.387  -1.221  -1.519  1.00  0.94           H  
ATOM     14 2HB  MET A   1       3.086  -0.783  -1.597  1.00  0.94           H  
ATOM     15 1HG  MET A   1       3.688  -3.101  -0.887  1.00  0.94           H  
ATOM     16 2HG  MET A   1       1.982  -3.523  -0.901  1.00  0.94           H  
ATOM     17 1HE  MET A   1       3.345  -5.422  -4.015  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.165  -5.153  -2.459  1.00  0.94           H  
ATOM     19 3HE  MET A   1       2.434  -5.545  -2.491  1.00  0.94           H  
ATOM     20  N   LEU A   2       3.153   1.197   0.194  1.00  0.83           N  
ATOM     21  CA  LEU A   2       3.154   2.634   0.448  1.00  0.83           C  
ATOM     22  C   LEU A   2       3.019   3.440  -0.839  1.00  0.83           C  
ATOM     23  O   LEU A   2       3.488   3.020  -1.895  1.00  0.83           O  
ATOM     24  CB  LEU A   2       4.461   3.001   1.137  1.00  0.83           C  
ATOM     25  CG  LEU A   2       4.781   2.268   2.424  1.00  0.83           C  
ATOM     26  CD1 LEU A   2       6.169   2.655   2.843  1.00  0.83           C  
ATOM     27  CD2 LEU A   2       3.763   2.625   3.476  1.00  0.83           C  
ATOM     28  H   LEU A   2       3.921   0.806  -0.359  1.00  0.83           H  
ATOM     29  HA  LEU A   2       2.317   2.881   1.099  1.00  0.83           H  
ATOM     30 1HB  LEU A   2       5.252   2.792   0.467  1.00  0.83           H  
ATOM     31 2HB  LEU A   2       4.462   4.075   1.341  1.00  0.83           H  
ATOM     32  HG  LEU A   2       4.766   1.188   2.258  1.00  0.83           H  
ATOM     33 1HD1 LEU A   2       6.429   2.146   3.764  1.00  0.83           H  
ATOM     34 2HD1 LEU A   2       6.864   2.372   2.060  1.00  0.83           H  
ATOM     35 3HD1 LEU A   2       6.212   3.717   2.994  1.00  0.83           H  
ATOM     36 1HD2 LEU A   2       4.002   2.104   4.403  1.00  0.83           H  
ATOM     37 2HD2 LEU A   2       3.777   3.688   3.646  1.00  0.83           H  
ATOM     38 3HD2 LEU A   2       2.769   2.327   3.137  1.00  0.83           H  
ATOM     39  N   THR A   3       2.399   4.608  -0.755  1.00  0.74           N  
ATOM     40  CA  THR A   3       2.336   5.477  -1.919  1.00  0.74           C  
ATOM     41  C   THR A   3       3.626   6.261  -2.007  1.00  0.74           C  
ATOM     42  O   THR A   3       4.387   6.274  -1.045  1.00  0.74           O  
ATOM     43  CB  THR A   3       1.151   6.446  -1.819  1.00  0.74           C  
ATOM     44  OG1 THR A   3       1.339   7.310  -0.686  1.00  0.74           O  
ATOM     45  CG2 THR A   3      -0.141   5.665  -1.649  1.00  0.74           C  
ATOM     46  H   THR A   3       1.996   4.905   0.122  1.00  0.74           H  
ATOM     47  HA  THR A   3       2.232   4.872  -2.820  1.00  0.74           H  
ATOM     48  HB  THR A   3       1.098   7.053  -2.723  1.00  0.74           H  
ATOM     49  HG1 THR A   3       2.130   7.859  -0.817  1.00  0.74           H  
ATOM     50 1HG2 THR A   3      -0.979   6.359  -1.575  1.00  0.74           H  
ATOM     51 2HG2 THR A   3      -0.285   5.012  -2.509  1.00  0.74           H  
ATOM     52 3HG2 THR A   3      -0.086   5.064  -0.742  1.00  0.74           H  
ATOM     53  N   VAL A   4       3.872   6.886  -3.153  1.00  0.67           N  
ATOM     54  CA  VAL A   4       5.027   7.756  -3.335  1.00  0.67           C  
ATOM     55  C   VAL A   4       4.510   9.080  -3.925  1.00  0.67           C  
ATOM     56  O   VAL A   4       3.749   9.045  -4.891  1.00  0.67           O  
ATOM     57  CB  VAL A   4       6.090   7.072  -4.223  1.00  0.67           C  
ATOM     58  CG1 VAL A   4       7.278   7.961  -4.444  1.00  0.67           C  
ATOM     59  CG2 VAL A   4       6.531   5.814  -3.533  1.00  0.67           C  
ATOM     60  H   VAL A   4       3.212   6.784  -3.911  1.00  0.67           H  
ATOM     61  HA  VAL A   4       5.489   7.906  -2.372  1.00  0.67           H  
ATOM     62  HB  VAL A   4       5.661   6.841  -5.199  1.00  0.67           H  
ATOM     63 1HG1 VAL A   4       8.008   7.448  -5.073  1.00  0.67           H  
ATOM     64 2HG1 VAL A   4       6.962   8.878  -4.939  1.00  0.67           H  
ATOM     65 3HG1 VAL A   4       7.729   8.193  -3.482  1.00  0.67           H  
ATOM     66 1HG2 VAL A   4       7.258   5.323  -4.118  1.00  0.67           H  
ATOM     67 2HG2 VAL A   4       6.953   6.088  -2.576  1.00  0.67           H  
ATOM     68 3HG2 VAL A   4       5.697   5.139  -3.386  1.00  0.67           H  
ATOM     69  N   PRO A   5       4.887  10.242  -3.372  1.00  0.61           N  
ATOM     70  CA  PRO A   5       5.830  10.532  -2.303  1.00  0.61           C  
ATOM     71  C   PRO A   5       5.401  10.017  -0.949  1.00  0.61           C  
ATOM     72  O   PRO A   5       4.208   9.861  -0.673  1.00  0.61           O  
ATOM     73  CB  PRO A   5       5.891  12.065  -2.300  1.00  0.61           C  
ATOM     74  CG  PRO A   5       4.572  12.499  -2.902  1.00  0.61           C  
ATOM     75  CD  PRO A   5       4.238  11.429  -3.922  1.00  0.61           C  
ATOM     76  HA  PRO A   5       6.800  10.120  -2.578  1.00  0.61           H  
ATOM     77 1HB  PRO A   5       6.033  12.427  -1.269  1.00  0.61           H  
ATOM     78 2HB  PRO A   5       6.764  12.401  -2.880  1.00  0.61           H  
ATOM     79 1HG  PRO A   5       3.808  12.587  -2.116  1.00  0.61           H  
ATOM     80 2HG  PRO A   5       4.675  13.495  -3.356  1.00  0.61           H  
ATOM     81 1HD  PRO A   5       3.151  11.273  -3.982  1.00  0.61           H  
ATOM     82 2HD  PRO A   5       4.671  11.672  -4.904  1.00  0.61           H  
ATOM     83  N   TYR A   6       6.397   9.763  -0.116  1.00  0.59           N  
ATOM     84  CA  TYR A   6       6.184   9.252   1.226  1.00  0.59           C  
ATOM     85  C   TYR A   6       7.113   9.892   2.229  1.00  0.59           C  
ATOM     86  O   TYR A   6       8.299  10.078   1.963  1.00  0.59           O  
ATOM     87  CB  TYR A   6       6.395   7.740   1.231  1.00  0.59           C  
ATOM     88  CG  TYR A   6       6.183   7.069   2.559  1.00  0.59           C  
ATOM     89  CD1 TYR A   6       4.892   6.891   3.010  1.00  0.59           C  
ATOM     90  CD2 TYR A   6       7.252   6.600   3.313  1.00  0.59           C  
ATOM     91  CE1 TYR A   6       4.658   6.276   4.210  1.00  0.59           C  
ATOM     92  CE2 TYR A   6       7.002   5.968   4.516  1.00  0.59           C  
ATOM     93  CZ  TYR A   6       5.716   5.814   4.964  1.00  0.59           C  
ATOM     94  OH  TYR A   6       5.465   5.192   6.164  1.00  0.59           O  
ATOM     95  H   TYR A   6       7.349   9.903  -0.456  1.00  0.59           H  
ATOM     96  HA  TYR A   6       5.160   9.476   1.526  1.00  0.59           H  
ATOM     97 1HB  TYR A   6       5.735   7.297   0.532  1.00  0.59           H  
ATOM     98 2HB  TYR A   6       7.408   7.520   0.899  1.00  0.59           H  
ATOM     99  HD1 TYR A   6       4.056   7.251   2.410  1.00  0.59           H  
ATOM    100  HD2 TYR A   6       8.276   6.724   2.956  1.00  0.59           H  
ATOM    101  HE1 TYR A   6       3.637   6.146   4.565  1.00  0.59           H  
ATOM    102  HE2 TYR A   6       7.815   5.590   5.110  1.00  0.59           H  
ATOM    103  HH  TYR A   6       4.518   5.074   6.267  1.00  0.59           H  
ATOM    104  N   VAL A   7       6.565  10.260   3.381  1.00  0.58           N  
ATOM    105  CA  VAL A   7       7.380  10.835   4.437  1.00  0.58           C  
ATOM    106  C   VAL A   7       7.379   9.894   5.628  1.00  0.58           C  
ATOM    107  O   VAL A   7       6.324   9.468   6.103  1.00  0.58           O  
ATOM    108  CB  VAL A   7       6.871  12.219   4.856  1.00  0.58           C  
ATOM    109  CG1 VAL A   7       7.773  12.770   5.981  1.00  0.58           C  
ATOM    110  CG2 VAL A   7       6.831  13.136   3.635  1.00  0.58           C  
ATOM    111  H   VAL A   7       5.578  10.107   3.537  1.00  0.58           H  
ATOM    112  HA  VAL A   7       8.404  10.940   4.084  1.00  0.58           H  
ATOM    113  HB  VAL A   7       5.867  12.128   5.267  1.00  0.58           H  
ATOM    114 1HG1 VAL A   7       7.412  13.750   6.298  1.00  0.58           H  
ATOM    115 2HG1 VAL A   7       7.759  12.097   6.837  1.00  0.58           H  
ATOM    116 3HG1 VAL A   7       8.792  12.865   5.621  1.00  0.58           H  
ATOM    117 1HG2 VAL A   7       6.464  14.117   3.933  1.00  0.58           H  
ATOM    118 2HG2 VAL A   7       7.810  13.233   3.220  1.00  0.58           H  
ATOM    119 3HG2 VAL A   7       6.166  12.714   2.884  1.00  0.58           H  
ATOM    120  N   PHE A   8       8.574   9.582   6.097  1.00  0.59           N  
ATOM    121  CA  PHE A   8       8.797   8.651   7.176  1.00  0.59           C  
ATOM    122  C   PHE A   8       9.554   9.242   8.365  1.00  0.59           C  
ATOM    123  O   PHE A   8      10.758   9.481   8.269  1.00  0.59           O  
ATOM    124  CB  PHE A   8       9.602   7.489   6.664  1.00  0.59           C  
ATOM    125  CG  PHE A   8       9.743   6.414   7.636  1.00  0.59           C  
ATOM    126  CD1 PHE A   8       8.659   5.651   8.006  1.00  0.59           C  
ATOM    127  CD2 PHE A   8      10.956   6.152   8.189  1.00  0.59           C  
ATOM    128  CE1 PHE A   8       8.800   4.649   8.930  1.00  0.59           C  
ATOM    129  CE2 PHE A   8      11.103   5.154   9.111  1.00  0.59           C  
ATOM    130  CZ  PHE A   8      10.026   4.410   9.487  1.00  0.59           C  
ATOM    131  H   PHE A   8       9.385   9.974   5.633  1.00  0.59           H  
ATOM    132  HA  PHE A   8       7.833   8.262   7.491  1.00  0.59           H  
ATOM    133 1HB  PHE A   8       9.174   7.107   5.772  1.00  0.59           H  
ATOM    134 2HB  PHE A   8      10.596   7.837   6.405  1.00  0.59           H  
ATOM    135  HD1 PHE A   8       7.684   5.856   7.565  1.00  0.59           H  
ATOM    136  HD2 PHE A   8      11.800   6.752   7.887  1.00  0.59           H  
ATOM    137  HE1 PHE A   8       7.939   4.052   9.222  1.00  0.59           H  
ATOM    138  HE2 PHE A   8      12.067   4.960   9.551  1.00  0.59           H  
ATOM    139  HZ  PHE A   8      10.143   3.627  10.227  1.00  0.59           H  
ATOM    140  N   PRO A   9       8.873   9.616   9.450  1.00  0.60           N  
ATOM    141  CA  PRO A   9       9.480  10.131  10.656  1.00  0.60           C  
ATOM    142  C   PRO A   9      10.458   9.084  11.171  1.00  0.60           C  
ATOM    143  O   PRO A   9      10.198   7.888  11.050  1.00  0.60           O  
ATOM    144  CB  PRO A   9       8.280  10.327  11.589  1.00  0.60           C  
ATOM    145  CG  PRO A   9       7.100  10.505  10.647  1.00  0.60           C  
ATOM    146  CD  PRO A   9       7.402   9.592   9.472  1.00  0.60           C  
ATOM    147  HA  PRO A   9       9.986  11.079  10.442  1.00  0.60           H  
ATOM    148 1HB  PRO A   9       8.180   9.458  12.255  1.00  0.60           H  
ATOM    149 2HB  PRO A   9       8.450  11.206  12.229  1.00  0.60           H  
ATOM    150 1HG  PRO A   9       6.159  10.248  11.157  1.00  0.60           H  
ATOM    151 2HG  PRO A   9       7.021  11.563  10.343  1.00  0.60           H  
ATOM    152 1HD  PRO A   9       7.030   8.572   9.658  1.00  0.60           H  
ATOM    153 2HD  PRO A   9       6.976  10.041   8.564  1.00  0.60           H  
ATOM    154  N   LEU A  10      11.547   9.536  11.776  1.00  0.62           N  
ATOM    155  CA  LEU A  10      12.629   8.695  12.290  1.00  0.62           C  
ATOM    156  C   LEU A  10      12.803   8.800  13.818  1.00  0.62           C  
ATOM    157  O   LEU A  10      13.589   9.631  14.289  1.00  0.62           O  
ATOM    158  CB  LEU A  10      13.919   9.133  11.585  1.00  0.62           C  
ATOM    159  CG  LEU A  10      13.873   8.993  10.037  1.00  0.62           C  
ATOM    160  CD1 LEU A  10      15.073   9.599   9.399  1.00  0.62           C  
ATOM    161  CD2 LEU A  10      13.819   7.549   9.702  1.00  0.62           C  
ATOM    162  H   LEU A  10      11.668  10.541  11.819  1.00  0.62           H  
ATOM    163  HA  LEU A  10      12.429   7.664  12.009  1.00  0.62           H  
ATOM    164 1HB  LEU A  10      14.120  10.175  11.827  1.00  0.62           H  
ATOM    165 2HB  LEU A  10      14.728   8.537  11.947  1.00  0.62           H  
ATOM    166  HG  LEU A  10      12.991   9.507   9.651  1.00  0.62           H  
ATOM    167 1HD1 LEU A  10      15.010   9.486   8.339  1.00  0.62           H  
ATOM    168 2HD1 LEU A  10      15.126  10.660   9.647  1.00  0.62           H  
ATOM    169 3HD1 LEU A  10      15.942   9.083   9.751  1.00  0.62           H  
ATOM    170 1HD2 LEU A  10      13.784   7.428   8.623  1.00  0.62           H  
ATOM    171 2HD2 LEU A  10      14.701   7.052  10.093  1.00  0.62           H  
ATOM    172 3HD2 LEU A  10      12.933   7.119  10.159  1.00  0.62           H  
ATOM    173  N   PRO A  11      12.059   8.007  14.619  1.00  0.64           N  
ATOM    174  CA  PRO A  11      12.008   8.089  16.063  1.00  0.64           C  
ATOM    175  C   PRO A  11      13.390   8.018  16.670  1.00  0.64           C  
ATOM    176  O   PRO A  11      14.212   7.185  16.291  1.00  0.64           O  
ATOM    177  CB  PRO A  11      11.197   6.841  16.440  1.00  0.64           C  
ATOM    178  CG  PRO A  11      10.328   6.589  15.242  1.00  0.64           C  
ATOM    179  CD  PRO A  11      11.205   6.940  14.060  1.00  0.64           C  
ATOM    180  HA  PRO A  11      11.489   9.011  16.363  1.00  0.64           H  
ATOM    181 1HB  PRO A  11      11.877   6.004  16.661  1.00  0.64           H  
ATOM    182 2HB  PRO A  11      10.619   7.032  17.356  1.00  0.64           H  
ATOM    183 1HG  PRO A  11       9.992   5.541  15.225  1.00  0.64           H  
ATOM    184 2HG  PRO A  11       9.422   7.211  15.293  1.00  0.64           H  
ATOM    185 1HD  PRO A  11      11.807   6.078  13.730  1.00  0.64           H  
ATOM    186 2HD  PRO A  11      10.557   7.307  13.293  1.00  0.64           H  
ATOM    187  N   GLY A  12      13.621   8.892  17.636  1.00  0.65           N  
ATOM    188  CA  GLY A  12      14.884   8.987  18.350  1.00  0.65           C  
ATOM    189  C   GLY A  12      15.835  10.008  17.723  1.00  0.65           C  
ATOM    190  O   GLY A  12      16.775  10.455  18.382  1.00  0.65           O  
ATOM    191  H   GLY A  12      12.886   9.539  17.886  1.00  0.65           H  
ATOM    192 1HA  GLY A  12      14.691   9.260  19.387  1.00  0.65           H  
ATOM    193 2HA  GLY A  12      15.361   8.008  18.365  1.00  0.65           H  
ATOM    194  N   GLY A  13      15.566  10.411  16.474  1.00  0.66           N  
ATOM    195  CA  GLY A  13      16.416  11.366  15.760  1.00  0.66           C  
ATOM    196  C   GLY A  13      17.484  10.590  15.008  1.00  0.66           C  
ATOM    197  O   GLY A  13      17.911   9.528  15.466  1.00  0.66           O  
ATOM    198  H   GLY A  13      14.769  10.023  15.965  1.00  0.66           H  
ATOM    199 1HA  GLY A  13      15.815  11.945  15.055  1.00  0.66           H  
ATOM    200 2HA  GLY A  13      16.877  12.068  16.456  1.00  0.66           H  
ATOM    201  N   VAL A  14      17.988  11.124  13.899  1.00  0.65           N  
ATOM    202  CA  VAL A  14      18.980  10.362  13.133  1.00  0.65           C  
ATOM    203  C   VAL A  14      20.372  10.407  13.727  1.00  0.65           C  
ATOM    204  O   VAL A  14      21.278  11.075  13.234  1.00  0.65           O  
ATOM    205  CB  VAL A  14      19.021  10.882  11.703  1.00  0.65           C  
ATOM    206  CG1 VAL A  14      19.930  10.143  10.875  1.00  0.65           C  
ATOM    207  CG2 VAL A  14      17.690  10.752  11.137  1.00  0.65           C  
ATOM    208  H   VAL A  14      17.627  12.018  13.557  1.00  0.65           H  
ATOM    209  HA  VAL A  14      18.662   9.325  13.111  1.00  0.65           H  
ATOM    210  HB  VAL A  14      19.348  11.905  11.713  1.00  0.65           H  
ATOM    211 1HG1 VAL A  14      19.916  10.554   9.871  1.00  0.65           H  
ATOM    212 2HG1 VAL A  14      20.934  10.219  11.290  1.00  0.65           H  
ATOM    213 3HG1 VAL A  14      19.592   9.111  10.857  1.00  0.65           H  
ATOM    214 1HG2 VAL A  14      17.691  11.111  10.117  1.00  0.65           H  
ATOM    215 2HG2 VAL A  14      17.439   9.714  11.162  1.00  0.65           H  
ATOM    216 3HG2 VAL A  14      16.975  11.311  11.723  1.00  0.65           H  
ATOM    217  N   LYS A  15      20.517   9.622  14.773  1.00  0.64           N  
ATOM    218  CA  LYS A  15      21.718   9.480  15.559  1.00  0.64           C  
ATOM    219  C   LYS A  15      22.573   8.350  15.018  1.00  0.64           C  
ATOM    220  O   LYS A  15      22.049   7.473  14.328  1.00  0.64           O  
ATOM    221  CB  LYS A  15      21.341   9.189  17.008  1.00  0.64           C  
ATOM    222  CG  LYS A  15      20.637  10.313  17.685  1.00  0.64           C  
ATOM    223  CD  LYS A  15      20.249   9.967  19.100  1.00  0.64           C  
ATOM    224  CE  LYS A  15      19.637  11.167  19.791  1.00  0.64           C  
ATOM    225  NZ  LYS A  15      19.103  10.828  21.121  1.00  0.64           N  
ATOM    226  H   LYS A  15      19.672   9.141  15.072  1.00  0.64           H  
ATOM    227  HA  LYS A  15      22.245  10.427  15.511  1.00  0.64           H  
ATOM    228 1HB  LYS A  15      20.704   8.326  17.044  1.00  0.64           H  
ATOM    229 2HB  LYS A  15      22.223   8.948  17.590  1.00  0.64           H  
ATOM    230 1HG  LYS A  15      21.289  11.178  17.698  1.00  0.64           H  
ATOM    231 2HG  LYS A  15      19.735  10.572  17.133  1.00  0.64           H  
ATOM    232 1HD  LYS A  15      19.517   9.166  19.089  1.00  0.64           H  
ATOM    233 2HD  LYS A  15      21.124   9.636  19.653  1.00  0.64           H  
ATOM    234 1HE  LYS A  15      20.401  11.922  19.918  1.00  0.64           H  
ATOM    235 2HE  LYS A  15      18.843  11.575  19.172  1.00  0.64           H  
ATOM    236 1HZ  LYS A  15      18.718  11.660  21.540  1.00  0.64           H  
ATOM    237 2HZ  LYS A  15      18.379  10.128  21.020  1.00  0.64           H  
ATOM    238 3HZ  LYS A  15      19.846  10.470  21.695  1.00  0.64           H  
ATOM    239  N   PRO A  16      23.878   8.340  15.292  1.00  0.62           N  
ATOM    240  CA  PRO A  16      24.751   7.245  14.979  1.00  0.62           C  
ATOM    241  C   PRO A  16      24.138   5.986  15.536  1.00  0.62           C  
ATOM    242  O   PRO A  16      23.621   5.970  16.654  1.00  0.62           O  
ATOM    243  CB  PRO A  16      26.048   7.655  15.666  1.00  0.62           C  
ATOM    244  CG  PRO A  16      26.004   9.162  15.631  1.00  0.62           C  
ATOM    245  CD  PRO A  16      24.558   9.514  15.868  1.00  0.62           C  
ATOM    246  HA  PRO A  16      24.883   7.165  13.909  1.00  0.62           H  
ATOM    247 1HB  PRO A  16      26.087   7.242  16.684  1.00  0.62           H  
ATOM    248 2HB  PRO A  16      26.907   7.240  15.118  1.00  0.62           H  
ATOM    249 1HG  PRO A  16      26.689   9.590  16.379  1.00  0.62           H  
ATOM    250 2HG  PRO A  16      26.344   9.503  14.644  1.00  0.62           H  
ATOM    251 1HD  PRO A  16      24.348   9.627  16.939  1.00  0.62           H  
ATOM    252 2HD  PRO A  16      24.347  10.422  15.292  1.00  0.62           H  
ATOM    253  N   GLY A  17      24.184   4.937  14.735  1.00  0.61           N  
ATOM    254  CA  GLY A  17      23.581   3.661  15.068  1.00  0.61           C  
ATOM    255  C   GLY A  17      22.205   3.519  14.411  1.00  0.61           C  
ATOM    256  O   GLY A  17      21.649   2.419  14.353  1.00  0.61           O  
ATOM    257  H   GLY A  17      24.636   5.046  13.827  1.00  0.61           H  
ATOM    258 1HA  GLY A  17      24.231   2.851  14.735  1.00  0.61           H  
ATOM    259 2HA  GLY A  17      23.485   3.572  16.148  1.00  0.61           H  
ATOM    260  N   MET A  18      21.648   4.613  13.884  1.00  0.59           N  
ATOM    261  CA  MET A  18      20.364   4.466  13.222  1.00  0.59           C  
ATOM    262  C   MET A  18      20.532   3.805  11.859  1.00  0.59           C  
ATOM    263  O   MET A  18      21.427   4.138  11.076  1.00  0.59           O  
ATOM    264  CB  MET A  18      19.595   5.788  13.074  1.00  0.59           C  
ATOM    265  CG  MET A  18      18.178   5.557  12.457  1.00  0.59           C  
ATOM    266  SD  MET A  18      17.149   7.020  12.295  1.00  0.59           S  
ATOM    267  CE  MET A  18      16.528   7.222  13.943  1.00  0.59           C  
ATOM    268  H   MET A  18      22.083   5.532  13.965  1.00  0.59           H  
ATOM    269  HA  MET A  18      19.751   3.809  13.816  1.00  0.59           H  
ATOM    270 1HB  MET A  18      19.482   6.261  14.052  1.00  0.59           H  
ATOM    271 2HB  MET A  18      20.150   6.476  12.440  1.00  0.59           H  
ATOM    272 1HG  MET A  18      18.280   5.110  11.489  1.00  0.59           H  
ATOM    273 2HG  MET A  18      17.647   4.841  13.087  1.00  0.59           H  
ATOM    274 1HE  MET A  18      15.894   8.108  14.003  1.00  0.59           H  
ATOM    275 2HE  MET A  18      15.946   6.345  14.232  1.00  0.59           H  
ATOM    276 3HE  MET A  18      17.358   7.330  14.621  1.00  0.59           H  
ATOM    277  N   LEU A  19      19.662   2.848  11.580  1.00  0.58           N  
ATOM    278  CA  LEU A  19      19.628   2.181  10.290  1.00  0.58           C  
ATOM    279  C   LEU A  19      18.254   2.400   9.688  1.00  0.58           C  
ATOM    280  O   LEU A  19      17.238   2.125  10.336  1.00  0.58           O  
ATOM    281  CB  LEU A  19      19.935   0.682  10.421  1.00  0.58           C  
ATOM    282  CG  LEU A  19      20.093  -0.095   9.091  1.00  0.58           C  
ATOM    283  CD1 LEU A  19      21.001  -1.305   9.307  1.00  0.58           C  
ATOM    284  CD2 LEU A  19      18.750  -0.561   8.589  1.00  0.58           C  
ATOM    285  H   LEU A  19      18.988   2.591  12.298  1.00  0.58           H  
ATOM    286  HA  LEU A  19      20.367   2.631   9.635  1.00  0.58           H  
ATOM    287 1HB  LEU A  19      20.860   0.567  10.987  1.00  0.58           H  
ATOM    288 2HB  LEU A  19      19.136   0.220  10.979  1.00  0.58           H  
ATOM    289  HG  LEU A  19      20.544   0.559   8.349  1.00  0.58           H  
ATOM    290 1HD1 LEU A  19      21.116  -1.840   8.357  1.00  0.58           H  
ATOM    291 2HD1 LEU A  19      21.973  -0.984   9.658  1.00  0.58           H  
ATOM    292 3HD1 LEU A  19      20.564  -1.965  10.037  1.00  0.58           H  
ATOM    293 1HD2 LEU A  19      18.897  -1.099   7.649  1.00  0.58           H  
ATOM    294 2HD2 LEU A  19      18.292  -1.223   9.318  1.00  0.58           H  
ATOM    295 3HD2 LEU A  19      18.097   0.282   8.416  1.00  0.58           H  
ATOM    296  N   ILE A  20      18.216   2.952   8.478  1.00  0.57           N  
ATOM    297  CA  ILE A  20      16.947   3.228   7.827  1.00  0.57           C  
ATOM    298  C   ILE A  20      16.844   2.387   6.564  1.00  0.57           C  
ATOM    299  O   ILE A  20      17.751   2.416   5.732  1.00  0.57           O  
ATOM    300  CB  ILE A  20      16.828   4.705   7.454  1.00  0.57           C  
ATOM    301  CG1 ILE A  20      17.085   5.602   8.687  1.00  0.57           C  
ATOM    302  CG2 ILE A  20      15.411   4.939   7.007  1.00  0.57           C  
ATOM    303  CD1 ILE A  20      18.581   6.024   8.851  1.00  0.57           C  
ATOM    304  H   ILE A  20      19.090   3.182   8.011  1.00  0.57           H  
ATOM    305  HA  ILE A  20      16.129   2.957   8.489  1.00  0.57           H  
ATOM    306  HB  ILE A  20      17.534   4.974   6.671  1.00  0.57           H  
ATOM    307 1HG1 ILE A  20      16.485   6.494   8.589  1.00  0.57           H  
ATOM    308 2HG1 ILE A  20      16.767   5.076   9.584  1.00  0.57           H  
ATOM    309 1HG2 ILE A  20      15.298   5.952   6.801  1.00  0.57           H  
ATOM    310 2HG2 ILE A  20      15.182   4.341   6.125  1.00  0.57           H  
ATOM    311 3HG2 ILE A  20      14.726   4.667   7.808  1.00  0.57           H  
ATOM    312 1HD1 ILE A  20      18.695   6.666   9.717  1.00  0.57           H  
ATOM    313 2HD1 ILE A  20      19.204   5.140   8.978  1.00  0.57           H  
ATOM    314 3HD1 ILE A  20      18.920   6.558   7.977  1.00  0.57           H  
ATOM    315  N   THR A  21      15.771   1.607   6.448  1.00  0.57           N  
ATOM    316  CA  THR A  21      15.596   0.704   5.318  1.00  0.57           C  
ATOM    317  C   THR A  21      14.395   1.058   4.451  1.00  0.57           C  
ATOM    318  O   THR A  21      13.279   1.248   4.942  1.00  0.57           O  
ATOM    319  CB  THR A  21      15.444  -0.755   5.791  1.00  0.57           C  
ATOM    320  OG1 THR A  21      16.602  -1.146   6.508  1.00  0.57           O  
ATOM    321  CG2 THR A  21      15.287  -1.660   4.584  1.00  0.57           C  
ATOM    322  H   THR A  21      15.050   1.656   7.160  1.00  0.57           H  
ATOM    323  HA  THR A  21      16.483   0.763   4.693  1.00  0.57           H  
ATOM    324  HB  THR A  21      14.570  -0.850   6.438  1.00  0.57           H  
ATOM    325  HG1 THR A  21      16.662  -2.105   6.526  1.00  0.57           H  
ATOM    326 1HG2 THR A  21      15.196  -2.691   4.911  1.00  0.57           H  
ATOM    327 2HG2 THR A  21      14.399  -1.382   4.025  1.00  0.57           H  
ATOM    328 3HG2 THR A  21      16.163  -1.556   3.947  1.00  0.57           H  
ATOM    329  N   ILE A  22      14.641   1.153   3.146  1.00  0.56           N  
ATOM    330  CA  ILE A  22      13.607   1.459   2.167  1.00  0.56           C  
ATOM    331  C   ILE A  22      13.503   0.345   1.133  1.00  0.56           C  
ATOM    332  O   ILE A  22      14.491   0.022   0.469  1.00  0.56           O  
ATOM    333  CB  ILE A  22      13.961   2.766   1.448  1.00  0.56           C  
ATOM    334  CG1 ILE A  22      14.168   3.867   2.477  1.00  0.56           C  
ATOM    335  CG2 ILE A  22      12.904   3.174   0.429  1.00  0.56           C  
ATOM    336  CD1 ILE A  22      15.624   3.975   2.891  1.00  0.56           C  
ATOM    337  H   ILE A  22      15.599   1.007   2.826  1.00  0.56           H  
ATOM    338  HA  ILE A  22      12.647   1.554   2.672  1.00  0.56           H  
ATOM    339  HB  ILE A  22      14.909   2.628   0.931  1.00  0.56           H  
ATOM    340 1HG1 ILE A  22      13.849   4.820   2.056  1.00  0.56           H  
ATOM    341 2HG1 ILE A  22      13.569   3.661   3.355  1.00  0.56           H  
ATOM    342 1HG2 ILE A  22      13.210   4.097  -0.065  1.00  0.56           H  
ATOM    343 2HG2 ILE A  22      12.792   2.383  -0.315  1.00  0.56           H  
ATOM    344 3HG2 ILE A  22      11.964   3.333   0.922  1.00  0.56           H  
ATOM    345 1HD1 ILE A  22      15.752   4.763   3.619  1.00  0.56           H  
ATOM    346 2HD1 ILE A  22      15.973   3.045   3.322  1.00  0.56           H  
ATOM    347 3HD1 ILE A  22      16.217   4.187   2.016  1.00  0.56           H  
ATOM    348  N   LYS A  23      12.327  -0.247   0.981  1.00  0.56           N  
ATOM    349  CA  LYS A  23      12.163  -1.298  -0.012  1.00  0.56           C  
ATOM    350  C   LYS A  23      11.109  -0.899  -1.029  1.00  0.56           C  
ATOM    351  O   LYS A  23      10.029  -0.413  -0.660  1.00  0.56           O  
ATOM    352  CB  LYS A  23      11.763  -2.616   0.651  1.00  0.56           C  
ATOM    353  CG  LYS A  23      12.789  -3.185   1.588  1.00  0.56           C  
ATOM    354  CD  LYS A  23      12.336  -4.508   2.180  1.00  0.56           C  
ATOM    355  CE  LYS A  23      13.372  -5.073   3.140  1.00  0.56           C  
ATOM    356  NZ  LYS A  23      12.938  -6.377   3.722  1.00  0.56           N  
ATOM    357  H   LYS A  23      11.542   0.014   1.571  1.00  0.56           H  
ATOM    358  HA  LYS A  23      13.102  -1.440  -0.542  1.00  0.56           H  
ATOM    359 1HB  LYS A  23      10.839  -2.469   1.215  1.00  0.56           H  
ATOM    360 2HB  LYS A  23      11.563  -3.359  -0.120  1.00  0.56           H  
ATOM    361 1HG  LYS A  23      13.693  -3.345   1.028  1.00  0.56           H  
ATOM    362 2HG  LYS A  23      12.992  -2.479   2.386  1.00  0.56           H  
ATOM    363 1HD  LYS A  23      11.394  -4.365   2.712  1.00  0.56           H  
ATOM    364 2HD  LYS A  23      12.176  -5.225   1.375  1.00  0.56           H  
ATOM    365 1HE  LYS A  23      14.310  -5.219   2.605  1.00  0.56           H  
ATOM    366 2HE  LYS A  23      13.534  -4.362   3.948  1.00  0.56           H  
ATOM    367 1HZ  LYS A  23      13.651  -6.719   4.349  1.00  0.56           H  
ATOM    368 2HZ  LYS A  23      12.073  -6.253   4.230  1.00  0.56           H  
ATOM    369 3HZ  LYS A  23      12.797  -7.045   2.977  1.00  0.56           H  
ATOM    370  N   GLY A  24      11.380  -1.193  -2.298  1.00  0.56           N  
ATOM    371  CA  GLY A  24      10.423  -0.890  -3.359  1.00  0.56           C  
ATOM    372  C   GLY A  24      10.910  -1.306  -4.736  1.00  0.56           C  
ATOM    373  O   GLY A  24      12.026  -1.806  -4.899  1.00  0.56           O  
ATOM    374  H   GLY A  24      12.294  -1.599  -2.522  1.00  0.56           H  
ATOM    375 1HA  GLY A  24       9.474  -1.376  -3.147  1.00  0.56           H  
ATOM    376 2HA  GLY A  24      10.233   0.179  -3.369  1.00  0.56           H  
ATOM    377  N   LYS A  25      10.062  -1.108  -5.732  1.00  0.56           N  
ATOM    378  CA  LYS A  25      10.396  -1.501  -7.096  1.00  0.56           C  
ATOM    379  C   LYS A  25      10.658  -0.296  -7.989  1.00  0.56           C  
ATOM    380  O   LYS A  25       9.947   0.710  -7.925  1.00  0.56           O  
ATOM    381  CB  LYS A  25       9.283  -2.391  -7.642  1.00  0.56           C  
ATOM    382  CG  LYS A  25       9.511  -2.994  -9.004  1.00  0.56           C  
ATOM    383  CD  LYS A  25       8.355  -3.914  -9.362  1.00  0.56           C  
ATOM    384  CE  LYS A  25       8.607  -4.625 -10.659  1.00  0.56           C  
ATOM    385  NZ  LYS A  25       7.489  -5.525 -11.033  1.00  0.56           N  
ATOM    386  H   LYS A  25       9.154  -0.693  -5.516  1.00  0.56           H  
ATOM    387  HA  LYS A  25      11.313  -2.080  -7.079  1.00  0.56           H  
ATOM    388 1HB  LYS A  25       9.101  -3.206  -6.947  1.00  0.56           H  
ATOM    389 2HB  LYS A  25       8.366  -1.813  -7.702  1.00  0.56           H  
ATOM    390 1HG  LYS A  25       9.604  -2.210  -9.757  1.00  0.56           H  
ATOM    391 2HG  LYS A  25      10.427  -3.573  -8.998  1.00  0.56           H  
ATOM    392 1HD  LYS A  25       8.233  -4.660  -8.572  1.00  0.56           H  
ATOM    393 2HD  LYS A  25       7.437  -3.334  -9.442  1.00  0.56           H  
ATOM    394 1HE  LYS A  25       8.761  -3.892 -11.450  1.00  0.56           H  
ATOM    395 2HE  LYS A  25       9.503  -5.219 -10.544  1.00  0.56           H  
ATOM    396 1HZ  LYS A  25       7.714  -5.992 -11.901  1.00  0.56           H  
ATOM    397 2HZ  LYS A  25       7.360  -6.214 -10.304  1.00  0.56           H  
ATOM    398 3HZ  LYS A  25       6.644  -4.989 -11.146  1.00  0.56           H  
ATOM    399  N   VAL A  26      11.700  -0.382  -8.809  1.00  0.56           N  
ATOM    400  CA  VAL A  26      12.006   0.707  -9.736  1.00  0.56           C  
ATOM    401  C   VAL A  26      11.066   0.553 -10.916  1.00  0.56           C  
ATOM    402  O   VAL A  26      10.967  -0.533 -11.492  1.00  0.56           O  
ATOM    403  CB  VAL A  26      13.449   0.630 -10.245  1.00  0.56           C  
ATOM    404  CG1 VAL A  26      13.700   1.725 -11.248  1.00  0.56           C  
ATOM    405  CG2 VAL A  26      14.416   0.716  -9.108  1.00  0.56           C  
ATOM    406  H   VAL A  26      12.259  -1.240  -8.823  1.00  0.56           H  
ATOM    407  HA  VAL A  26      11.830   1.669  -9.251  1.00  0.56           H  
ATOM    408  HB  VAL A  26      13.580  -0.327 -10.753  1.00  0.56           H  
ATOM    409 1HG1 VAL A  26      14.699   1.622 -11.623  1.00  0.56           H  
ATOM    410 2HG1 VAL A  26      13.003   1.654 -12.063  1.00  0.56           H  
ATOM    411 3HG1 VAL A  26      13.579   2.692 -10.781  1.00  0.56           H  
ATOM    412 1HG2 VAL A  26      15.430   0.626  -9.487  1.00  0.56           H  
ATOM    413 2HG2 VAL A  26      14.301   1.651  -8.596  1.00  0.56           H  
ATOM    414 3HG2 VAL A  26      14.203  -0.081  -8.434  1.00  0.56           H  
ATOM    415  N   LYS A  27      10.357   1.609 -11.271  1.00  0.56           N  
ATOM    416  CA  LYS A  27       9.383   1.460 -12.338  1.00  0.56           C  
ATOM    417  C   LYS A  27      10.063   1.255 -13.696  1.00  0.56           C  
ATOM    418  O   LYS A  27      11.175   1.744 -13.912  1.00  0.56           O  
ATOM    419  CB  LYS A  27       8.462   2.677 -12.387  1.00  0.56           C  
ATOM    420  CG  LYS A  27       7.554   2.816 -11.162  1.00  0.56           C  
ATOM    421  CD  LYS A  27       6.646   4.035 -11.278  1.00  0.56           C  
ATOM    422  CE  LYS A  27       5.733   4.179 -10.058  1.00  0.56           C  
ATOM    423  NZ  LYS A  27       4.824   5.365 -10.182  1.00  0.56           N  
ATOM    424  H   LYS A  27      10.480   2.499 -10.777  1.00  0.56           H  
ATOM    425  HA  LYS A  27       8.774   0.604 -12.084  1.00  0.56           H  
ATOM    426 1HB  LYS A  27       9.067   3.582 -12.454  1.00  0.56           H  
ATOM    427 2HB  LYS A  27       7.841   2.635 -13.283  1.00  0.56           H  
ATOM    428 1HG  LYS A  27       6.942   1.921 -11.059  1.00  0.56           H  
ATOM    429 2HG  LYS A  27       8.173   2.917 -10.265  1.00  0.56           H  
ATOM    430 1HD  LYS A  27       7.265   4.935 -11.360  1.00  0.56           H  
ATOM    431 2HD  LYS A  27       6.035   3.954 -12.177  1.00  0.56           H  
ATOM    432 1HE  LYS A  27       5.130   3.277  -9.955  1.00  0.56           H  
ATOM    433 2HE  LYS A  27       6.350   4.296  -9.161  1.00  0.56           H  
ATOM    434 1HZ  LYS A  27       4.237   5.430  -9.362  1.00  0.56           H  
ATOM    435 2HZ  LYS A  27       5.381   6.208 -10.266  1.00  0.56           H  
ATOM    436 3HZ  LYS A  27       4.243   5.261 -11.002  1.00  0.56           H  
ATOM    437  N   PRO A  28       9.464   0.488 -14.620  1.00  0.56           N  
ATOM    438  CA  PRO A  28       9.921   0.366 -15.981  1.00  0.56           C  
ATOM    439  C   PRO A  28      10.017   1.768 -16.536  1.00  0.56           C  
ATOM    440  O   PRO A  28       9.148   2.600 -16.277  1.00  0.56           O  
ATOM    441  CB  PRO A  28       8.808  -0.449 -16.644  1.00  0.56           C  
ATOM    442  CG  PRO A  28       8.239  -1.277 -15.509  1.00  0.56           C  
ATOM    443  CD  PRO A  28       8.300  -0.365 -14.292  1.00  0.56           C  
ATOM    444  HA  PRO A  28      10.886  -0.158 -16.012  1.00  0.56           H  
ATOM    445 1HB  PRO A  28       8.070   0.228 -17.101  1.00  0.56           H  
ATOM    446 2HB  PRO A  28       9.227  -1.061 -17.456  1.00  0.56           H  
ATOM    447 1HG  PRO A  28       7.212  -1.598 -15.750  1.00  0.56           H  
ATOM    448 2HG  PRO A  28       8.835  -2.192 -15.379  1.00  0.56           H  
ATOM    449 1HD  PRO A  28       7.382   0.233 -14.186  1.00  0.56           H  
ATOM    450 2HD  PRO A  28       8.500  -1.006 -13.421  1.00  0.56           H  
ATOM    451  N   ASN A  29      11.073   2.031 -17.284  1.00  0.56           N  
ATOM    452  CA  ASN A  29      11.338   3.344 -17.867  1.00  0.56           C  
ATOM    453  C   ASN A  29      11.489   4.460 -16.823  1.00  0.56           C  
ATOM    454  O   ASN A  29      11.256   5.631 -17.132  1.00  0.56           O  
ATOM    455  CB  ASN A  29      10.253   3.718 -18.864  1.00  0.56           C  
ATOM    456  CG  ASN A  29      10.150   2.737 -20.000  1.00  0.56           C  
ATOM    457  OD1 ASN A  29      11.160   2.205 -20.476  1.00  0.56           O  
ATOM    458  ND2 ASN A  29       8.944   2.484 -20.441  1.00  0.56           N  
ATOM    459  H   ASN A  29      11.737   1.293 -17.460  1.00  0.56           H  
ATOM    460  HA  ASN A  29      12.287   3.287 -18.402  1.00  0.56           H  
ATOM    461 1HB  ASN A  29       9.286   3.803 -18.376  1.00  0.56           H  
ATOM    462 2HB  ASN A  29      10.483   4.699 -19.279  1.00  0.56           H  
ATOM    463 1HD2 ASN A  29       8.811   1.839 -21.195  1.00  0.56           H  
ATOM    464 2HD2 ASN A  29       8.155   2.936 -20.024  1.00  0.56           H  
ATOM    465  N   ALA A  30      11.966   4.116 -15.619  1.00  0.56           N  
ATOM    466  CA  ALA A  30      12.232   5.110 -14.580  1.00  0.56           C  
ATOM    467  C   ALA A  30      13.253   6.113 -15.066  1.00  0.56           C  
ATOM    468  O   ALA A  30      14.172   5.763 -15.809  1.00  0.56           O  
ATOM    469  CB  ALA A  30      12.762   4.454 -13.310  1.00  0.56           C  
ATOM    470  H   ALA A  30      12.078   3.132 -15.385  1.00  0.56           H  
ATOM    471  HA  ALA A  30      11.306   5.644 -14.363  1.00  0.56           H  
ATOM    472 1HB  ALA A  30      12.961   5.212 -12.565  1.00  0.56           H  
ATOM    473 2HB  ALA A  30      12.032   3.759 -12.925  1.00  0.56           H  
ATOM    474 3HB  ALA A  30      13.687   3.927 -13.533  1.00  0.56           H  
ATOM    475  N   LYS A  31      13.101   7.364 -14.637  1.00  0.56           N  
ATOM    476  CA  LYS A  31      14.050   8.409 -14.976  1.00  0.56           C  
ATOM    477  C   LYS A  31      14.864   8.786 -13.756  1.00  0.56           C  
ATOM    478  O   LYS A  31      16.067   9.051 -13.866  1.00  0.56           O  
ATOM    479  CB  LYS A  31      13.335   9.620 -15.536  1.00  0.56           C  
ATOM    480  CG  LYS A  31      12.648   9.361 -16.868  1.00  0.56           C  
ATOM    481  CD  LYS A  31      11.985  10.617 -17.412  1.00  0.56           C  
ATOM    482  CE  LYS A  31      11.304  10.344 -18.746  1.00  0.56           C  
ATOM    483  NZ  LYS A  31      10.623  11.556 -19.280  1.00  0.56           N  
ATOM    484  H   LYS A  31      12.310   7.606 -14.036  1.00  0.56           H  
ATOM    485  HA  LYS A  31      14.732   8.033 -15.736  1.00  0.56           H  
ATOM    486 1HB  LYS A  31      12.568   9.940 -14.823  1.00  0.56           H  
ATOM    487 2HB  LYS A  31      14.038  10.441 -15.658  1.00  0.56           H  
ATOM    488 1HG  LYS A  31      13.384   9.002 -17.589  1.00  0.56           H  
ATOM    489 2HG  LYS A  31      11.890   8.583 -16.737  1.00  0.56           H  
ATOM    490 1HD  LYS A  31      11.240  10.969 -16.696  1.00  0.56           H  
ATOM    491 2HD  LYS A  31      12.734  11.397 -17.546  1.00  0.56           H  
ATOM    492 1HE  LYS A  31      12.051  10.011 -19.466  1.00  0.56           H  
ATOM    493 2HE  LYS A  31      10.566   9.552 -18.614  1.00  0.56           H  
ATOM    494 1HZ  LYS A  31      10.185  11.335 -20.163  1.00  0.56           H  
ATOM    495 2HZ  LYS A  31       9.920  11.864 -18.623  1.00  0.56           H  
ATOM    496 3HZ  LYS A  31      11.303  12.291 -19.416  1.00  0.56           H  
ATOM    497  N   TYR A  32      14.218   8.827 -12.591  1.00  0.56           N  
ATOM    498  CA  TYR A  32      14.965   9.154 -11.370  1.00  0.56           C  
ATOM    499  C   TYR A  32      14.226   8.729 -10.116  1.00  0.56           C  
ATOM    500  O   TYR A  32      12.999   8.750 -10.100  1.00  0.56           O  
ATOM    501  CB  TYR A  32      15.211  10.650 -11.281  1.00  0.56           C  
ATOM    502  CG  TYR A  32      13.934  11.432 -11.202  1.00  0.56           C  
ATOM    503  CD1 TYR A  32      13.369  11.677  -9.967  1.00  0.56           C  
ATOM    504  CD2 TYR A  32      13.322  11.899 -12.352  1.00  0.56           C  
ATOM    505  CE1 TYR A  32      12.193  12.386  -9.866  1.00  0.56           C  
ATOM    506  CE2 TYR A  32      12.141  12.608 -12.260  1.00  0.56           C  
ATOM    507  CZ  TYR A  32      11.574  12.852 -11.020  1.00  0.56           C  
ATOM    508  OH  TYR A  32      10.392  13.556 -10.927  1.00  0.56           O  
ATOM    509  H   TYR A  32      13.208   8.620 -12.564  1.00  0.56           H  
ATOM    510  HA  TYR A  32      15.918   8.632 -11.386  1.00  0.56           H  
ATOM    511 1HB  TYR A  32      15.810  10.873 -10.388  1.00  0.56           H  
ATOM    512 2HB  TYR A  32      15.769  10.991 -12.148  1.00  0.56           H  
ATOM    513  HD1 TYR A  32      13.859  11.301  -9.076  1.00  0.56           H  
ATOM    514  HD2 TYR A  32      13.768  11.706 -13.325  1.00  0.56           H  
ATOM    515  HE1 TYR A  32      11.752  12.574  -8.888  1.00  0.56           H  
ATOM    516  HE2 TYR A  32      11.654  12.974 -13.164  1.00  0.56           H  
ATOM    517  HH  TYR A  32      10.085  13.783 -11.809  1.00  0.56           H  
ATOM    518  N   ILE A  33      14.974   8.467  -9.046  1.00  0.56           N  
ATOM    519  CA  ILE A  33      14.422   8.186  -7.708  1.00  0.56           C  
ATOM    520  C   ILE A  33      15.072   9.103  -6.691  1.00  0.56           C  
ATOM    521  O   ILE A  33      16.256   9.370  -6.803  1.00  0.56           O  
ATOM    522  CB  ILE A  33      14.565   6.710  -7.295  1.00  0.56           C  
ATOM    523  CG1 ILE A  33      13.784   5.825  -8.270  1.00  0.56           C  
ATOM    524  CG2 ILE A  33      14.013   6.495  -5.875  1.00  0.56           C  
ATOM    525  CD1 ILE A  33      14.043   4.373  -8.114  1.00  0.56           C  
ATOM    526  H   ILE A  33      15.992   8.472  -9.174  1.00  0.56           H  
ATOM    527  HA  ILE A  33      13.362   8.400  -7.715  1.00  0.56           H  
ATOM    528  HB  ILE A  33      15.615   6.415  -7.334  1.00  0.56           H  
ATOM    529 1HG1 ILE A  33      12.727   6.002  -8.102  1.00  0.56           H  
ATOM    530 2HG1 ILE A  33      14.017   6.095  -9.285  1.00  0.56           H  
ATOM    531 1HG2 ILE A  33      14.108   5.447  -5.604  1.00  0.56           H  
ATOM    532 2HG2 ILE A  33      14.567   7.096  -5.160  1.00  0.56           H  
ATOM    533 3HG2 ILE A  33      12.958   6.782  -5.850  1.00  0.56           H  
ATOM    534 1HD1 ILE A  33      13.425   3.841  -8.826  1.00  0.56           H  
ATOM    535 2HD1 ILE A  33      15.096   4.164  -8.303  1.00  0.56           H  
ATOM    536 3HD1 ILE A  33      13.792   4.054  -7.111  1.00  0.56           H  
ATOM    537  N   ARG A  34      14.308   9.665  -5.758  1.00  0.56           N  
ATOM    538  CA  ARG A  34      14.934  10.569  -4.783  1.00  0.56           C  
ATOM    539  C   ARG A  34      14.686  10.156  -3.336  1.00  0.56           C  
ATOM    540  O   ARG A  34      13.564   9.833  -2.941  1.00  0.56           O  
ATOM    541  CB  ARG A  34      14.414  11.980  -5.001  1.00  0.56           C  
ATOM    542  CG  ARG A  34      14.827  12.581  -6.323  1.00  0.56           C  
ATOM    543  CD  ARG A  34      14.101  13.822  -6.682  1.00  0.56           C  
ATOM    544  NE  ARG A  34      14.587  14.317  -7.959  1.00  0.56           N  
ATOM    545  CZ  ARG A  34      14.063  15.292  -8.706  1.00  0.56           C  
ATOM    546  NH1 ARG A  34      12.969  15.931  -8.345  1.00  0.56           N  
ATOM    547  NH2 ARG A  34      14.693  15.585  -9.821  1.00  0.56           N  
ATOM    548  H   ARG A  34      13.316   9.432  -5.698  1.00  0.56           H  
ATOM    549  HA  ARG A  34      16.012  10.572  -4.948  1.00  0.56           H  
ATOM    550 1HB  ARG A  34      13.329  11.978  -4.961  1.00  0.56           H  
ATOM    551 2HB  ARG A  34      14.778  12.631  -4.203  1.00  0.56           H  
ATOM    552 1HG  ARG A  34      15.885  12.833  -6.263  1.00  0.56           H  
ATOM    553 2HG  ARG A  34      14.685  11.868  -7.114  1.00  0.56           H  
ATOM    554 1HD  ARG A  34      13.035  13.616  -6.776  1.00  0.56           H  
ATOM    555 2HD  ARG A  34      14.267  14.585  -5.926  1.00  0.56           H  
ATOM    556  HE  ARG A  34      15.436  13.888  -8.337  1.00  0.56           H  
ATOM    557 1HH1 ARG A  34      12.502  15.685  -7.485  1.00  0.56           H  
ATOM    558 2HH1 ARG A  34      12.595  16.662  -8.932  1.00  0.56           H  
ATOM    559 1HH2 ARG A  34      15.550  15.050 -10.034  1.00  0.56           H  
ATOM    560 2HH2 ARG A  34      14.355  16.307 -10.434  1.00  0.56           H  
ATOM    561  N   LEU A  35      15.739  10.213  -2.525  1.00  0.57           N  
ATOM    562  CA  LEU A  35      15.619   9.878  -1.110  1.00  0.57           C  
ATOM    563  C   LEU A  35      16.297  10.987  -0.278  1.00  0.57           C  
ATOM    564  O   LEU A  35      17.478  11.281  -0.480  1.00  0.57           O  
ATOM    565  CB  LEU A  35      16.279   8.502  -0.920  1.00  0.57           C  
ATOM    566  CG  LEU A  35      16.268   7.910   0.387  1.00  0.57           C  
ATOM    567  CD1 LEU A  35      14.877   7.659   0.713  1.00  0.57           C  
ATOM    568  CD2 LEU A  35      17.008   6.624   0.380  1.00  0.57           C  
ATOM    569  H   LEU A  35      16.656  10.439  -2.911  1.00  0.57           H  
ATOM    570  HA  LEU A  35      14.568   9.824  -0.836  1.00  0.57           H  
ATOM    571 1HB  LEU A  35      15.782   7.801  -1.589  1.00  0.57           H  
ATOM    572 2HB  LEU A  35      17.306   8.581  -1.230  1.00  0.57           H  
ATOM    573  HG  LEU A  35      16.713   8.587   1.112  1.00  0.57           H  
ATOM    574 1HD1 LEU A  35      14.799   7.201   1.657  1.00  0.57           H  
ATOM    575 2HD1 LEU A  35      14.325   8.603   0.712  1.00  0.57           H  
ATOM    576 3HD1 LEU A  35      14.465   6.991  -0.039  1.00  0.57           H  
ATOM    577 1HD2 LEU A  35      16.946   6.214   1.367  1.00  0.57           H  
ATOM    578 2HD2 LEU A  35      16.554   5.937  -0.336  1.00  0.57           H  
ATOM    579 3HD2 LEU A  35      18.032   6.783   0.112  1.00  0.57           H  
ATOM    580  N   GLU A  36      15.541  11.642   0.624  1.00  0.58           N  
ATOM    581  CA  GLU A  36      16.069  12.795   1.378  1.00  0.58           C  
ATOM    582  C   GLU A  36      15.888  12.793   2.905  1.00  0.58           C  
ATOM    583  O   GLU A  36      14.766  12.734   3.406  1.00  0.58           O  
ATOM    584  CB  GLU A  36      15.399  14.081   0.854  1.00  0.58           C  
ATOM    585  CG  GLU A  36      15.742  14.482  -0.580  1.00  0.58           C  
ATOM    586  CD  GLU A  36      14.995  15.721  -1.053  1.00  0.58           C  
ATOM    587  OE1 GLU A  36      14.227  16.249  -0.276  1.00  0.58           O  
ATOM    588  OE2 GLU A  36      15.201  16.158  -2.180  1.00  0.58           O  
ATOM    589  H   GLU A  36      14.572  11.361   0.749  1.00  0.58           H  
ATOM    590  HA  GLU A  36      17.132  12.853   1.177  1.00  0.58           H  
ATOM    591 1HB  GLU A  36      14.320  13.962   0.903  1.00  0.58           H  
ATOM    592 2HB  GLU A  36      15.658  14.913   1.503  1.00  0.58           H  
ATOM    593 1HG  GLU A  36      16.793  14.705  -0.580  1.00  0.58           H  
ATOM    594 2HG  GLU A  36      15.561  13.653  -1.263  1.00  0.58           H  
ATOM    595  N   PHE A  37      16.996  12.929   3.643  1.00  0.59           N  
ATOM    596  CA  PHE A  37      16.972  13.029   5.112  1.00  0.59           C  
ATOM    597  C   PHE A  37      16.911  14.493   5.498  1.00  0.59           C  
ATOM    598  O   PHE A  37      17.826  15.259   5.156  1.00  0.59           O  
ATOM    599  CB  PHE A  37      18.195  12.389   5.760  1.00  0.59           C  
ATOM    600  CG  PHE A  37      18.225  10.916   5.672  1.00  0.59           C  
ATOM    601  CD1 PHE A  37      18.736  10.263   4.553  1.00  0.59           C  
ATOM    602  CD2 PHE A  37      17.735  10.169   6.720  1.00  0.59           C  
ATOM    603  CE1 PHE A  37      18.742   8.884   4.497  1.00  0.59           C  
ATOM    604  CE2 PHE A  37      17.740   8.812   6.669  1.00  0.59           C  
ATOM    605  CZ  PHE A  37      18.241   8.157   5.560  1.00  0.59           C  
ATOM    606  H   PHE A  37      17.890  12.969   3.158  1.00  0.59           H  
ATOM    607  HA  PHE A  37      16.076  12.533   5.489  1.00  0.59           H  
ATOM    608 1HB  PHE A  37      19.096  12.773   5.285  1.00  0.59           H  
ATOM    609 2HB  PHE A  37      18.235  12.667   6.806  1.00  0.59           H  
ATOM    610  HD1 PHE A  37      19.124  10.851   3.715  1.00  0.59           H  
ATOM    611  HD2 PHE A  37      17.333  10.682   7.595  1.00  0.59           H  
ATOM    612  HE1 PHE A  37      19.135   8.377   3.616  1.00  0.59           H  
ATOM    613  HE2 PHE A  37      17.342   8.255   7.500  1.00  0.59           H  
ATOM    614  HZ  PHE A  37      18.232   7.077   5.528  1.00  0.59           H  
ATOM    615  N   ARG A  38      15.835  14.869   6.197  1.00  0.61           N  
ATOM    616  CA  ARG A  38      15.553  16.261   6.500  1.00  0.61           C  
ATOM    617  C   ARG A  38      15.405  16.669   7.973  1.00  0.61           C  
ATOM    618  O   ARG A  38      14.995  15.893   8.862  1.00  0.61           O  
ATOM    619  CB  ARG A  38      14.265  16.664   5.798  1.00  0.61           C  
ATOM    620  CG  ARG A  38      14.280  16.620   4.285  1.00  0.61           C  
ATOM    621  CD  ARG A  38      12.980  17.106   3.756  1.00  0.61           C  
ATOM    622  NE  ARG A  38      12.864  17.068   2.288  1.00  0.61           N  
ATOM    623  CZ  ARG A  38      11.779  17.502   1.618  1.00  0.61           C  
ATOM    624  NH1 ARG A  38      10.745  17.986   2.274  1.00  0.61           N  
ATOM    625  NH2 ARG A  38      11.765  17.439   0.304  1.00  0.61           N  
ATOM    626  H   ARG A  38      15.154  14.164   6.465  1.00  0.61           H  
ATOM    627  HA  ARG A  38      16.363  16.850   6.082  1.00  0.61           H  
ATOM    628 1HB  ARG A  38      13.455  16.013   6.135  1.00  0.61           H  
ATOM    629 2HB  ARG A  38      14.005  17.688   6.089  1.00  0.61           H  
ATOM    630 1HG  ARG A  38      15.067  17.267   3.947  1.00  0.61           H  
ATOM    631 2HG  ARG A  38      14.453  15.600   3.930  1.00  0.61           H  
ATOM    632 1HD  ARG A  38      12.184  16.497   4.177  1.00  0.61           H  
ATOM    633 2HD  ARG A  38      12.843  18.140   4.077  1.00  0.61           H  
ATOM    634  HE  ARG A  38      13.632  16.688   1.710  1.00  0.61           H  
ATOM    635 1HH1 ARG A  38      10.764  18.034   3.286  1.00  0.61           H  
ATOM    636 2HH1 ARG A  38       9.935  18.310   1.767  1.00  0.61           H  
ATOM    637 1HH2 ARG A  38      12.594  17.063  -0.178  1.00  0.61           H  
ATOM    638 2HH2 ARG A  38      10.967  17.757  -0.217  1.00  0.61           H  
ATOM    639  N   LYS A  39      15.720  17.950   8.160  1.00  0.63           N  
ATOM    640  CA  LYS A  39      15.645  18.749   9.381  1.00  0.63           C  
ATOM    641  C   LYS A  39      14.900  20.040   9.078  1.00  0.63           C  
ATOM    642  O   LYS A  39      15.502  21.015   8.624  1.00  0.63           O  
ATOM    643  CB  LYS A  39      17.052  19.106   9.862  1.00  0.63           C  
ATOM    644  CG  LYS A  39      17.119  20.024  11.068  1.00  0.63           C  
ATOM    645  CD  LYS A  39      18.582  20.332  11.456  1.00  0.63           C  
ATOM    646  CE  LYS A  39      19.245  21.230  10.406  1.00  0.63           C  
ATOM    647  NZ  LYS A  39      18.660  22.608  10.369  1.00  0.63           N  
ATOM    648  H   LYS A  39      16.040  18.449   7.327  1.00  0.63           H  
ATOM    649  HA  LYS A  39      15.105  18.196  10.152  1.00  0.63           H  
ATOM    650 1HB  LYS A  39      17.564  18.208  10.143  1.00  0.63           H  
ATOM    651 2HB  LYS A  39      17.612  19.563   9.048  1.00  0.63           H  
ATOM    652 1HG  LYS A  39      16.614  20.960  10.830  1.00  0.63           H  
ATOM    653 2HG  LYS A  39      16.605  19.566  11.897  1.00  0.63           H  
ATOM    654 1HD  LYS A  39      18.609  20.841  12.418  1.00  0.63           H  
ATOM    655 2HD  LYS A  39      19.144  19.398  11.538  1.00  0.63           H  
ATOM    656 1HE  LYS A  39      20.313  21.302  10.608  1.00  0.63           H  
ATOM    657 2HE  LYS A  39      19.101  20.771   9.436  1.00  0.63           H  
ATOM    658 1HZ  LYS A  39      19.106  23.154   9.619  1.00  0.63           H  
ATOM    659 2HZ  LYS A  39      17.677  22.547  10.161  1.00  0.63           H  
ATOM    660 3HZ  LYS A  39      18.787  23.074  11.247  1.00  0.63           H  
ATOM    661  N   GLY A  40      13.596  20.069   9.288  1.00  0.64           N  
ATOM    662  CA  GLY A  40      12.869  21.258   8.872  1.00  0.64           C  
ATOM    663  C   GLY A  40      13.045  21.435   7.367  1.00  0.64           C  
ATOM    664  O   GLY A  40      12.759  20.515   6.596  1.00  0.64           O  
ATOM    665  H   GLY A  40      13.118  19.276   9.693  1.00  0.64           H  
ATOM    666 1HA  GLY A  40      11.811  21.154   9.115  1.00  0.64           H  
ATOM    667 2HA  GLY A  40      13.247  22.133   9.400  1.00  0.64           H  
ATOM    668  N   ASP A  41      13.542  22.602   6.957  1.00  0.64           N  
ATOM    669  CA  ASP A  41      13.738  22.905   5.544  1.00  0.64           C  
ATOM    670  C   ASP A  41      15.117  22.504   5.002  1.00  0.64           C  
ATOM    671  O   ASP A  41      15.390  22.695   3.814  1.00  0.64           O  
ATOM    672  CB  ASP A  41      13.539  24.401   5.313  1.00  0.64           C  
ATOM    673  CG  ASP A  41      12.109  24.847   5.590  1.00  0.64           C  
ATOM    674  OD1 ASP A  41      11.201  24.130   5.247  1.00  0.64           O  
ATOM    675  OD2 ASP A  41      11.942  25.891   6.165  1.00  0.64           O  
ATOM    676  H   ASP A  41      13.781  23.300   7.646  1.00  0.64           H  
ATOM    677  HA  ASP A  41      12.984  22.361   4.974  1.00  0.64           H  
ATOM    678 1HB  ASP A  41      14.218  24.959   5.961  1.00  0.64           H  
ATOM    679 2HB  ASP A  41      13.794  24.647   4.284  1.00  0.64           H  
ATOM    680  N   ASP A  42      15.991  21.976   5.863  1.00  0.63           N  
ATOM    681  CA  ASP A  42      17.327  21.556   5.434  1.00  0.63           C  
ATOM    682  C   ASP A  42      17.346  20.077   5.048  1.00  0.63           C  
ATOM    683  O   ASP A  42      16.629  19.253   5.630  1.00  0.63           O  
ATOM    684  CB  ASP A  42      18.381  21.817   6.519  1.00  0.63           C  
ATOM    685  CG  ASP A  42      18.716  23.316   6.765  1.00  0.63           C  
ATOM    686  OD1 ASP A  42      18.638  24.083   5.833  1.00  0.63           O  
ATOM    687  OD2 ASP A  42      19.065  23.682   7.884  1.00  0.63           O  
ATOM    688  H   ASP A  42      15.717  21.820   6.833  1.00  0.63           H  
ATOM    689  HA  ASP A  42      17.607  22.133   4.551  1.00  0.63           H  
ATOM    690 1HB  ASP A  42      18.022  21.387   7.444  1.00  0.63           H  
ATOM    691 2HB  ASP A  42      19.302  21.296   6.248  1.00  0.63           H  
ATOM    692  N   ILE A  43      18.202  19.726   4.092  1.00  0.62           N  
ATOM    693  CA  ILE A  43      18.358  18.330   3.697  1.00  0.62           C  
ATOM    694  C   ILE A  43      19.761  17.852   4.033  1.00  0.62           C  
ATOM    695  O   ILE A  43      20.737  18.276   3.410  1.00  0.62           O  
ATOM    696  CB  ILE A  43      18.139  18.151   2.191  1.00  0.62           C  
ATOM    697  CG1 ILE A  43      16.759  18.643   1.761  1.00  0.62           C  
ATOM    698  CG2 ILE A  43      18.284  16.675   1.855  1.00  0.62           C  
ATOM    699  CD1 ILE A  43      16.608  18.726   0.274  1.00  0.62           C  
ATOM    700  H   ILE A  43      18.777  20.446   3.658  1.00  0.62           H  
ATOM    701  HA  ILE A  43      17.643  17.716   4.238  1.00  0.62           H  
ATOM    702  HB  ILE A  43      18.880  18.713   1.636  1.00  0.62           H  
ATOM    703 1HG1 ILE A  43      16.013  17.958   2.113  1.00  0.62           H  
ATOM    704 2HG1 ILE A  43      16.570  19.629   2.187  1.00  0.62           H  
ATOM    705 1HG2 ILE A  43      18.131  16.538   0.797  1.00  0.62           H  
ATOM    706 2HG2 ILE A  43      19.276  16.335   2.132  1.00  0.62           H  
ATOM    707 3HG2 ILE A  43      17.538  16.098   2.408  1.00  0.62           H  
ATOM    708 1HD1 ILE A  43      15.603  19.066   0.027  1.00  0.62           H  
ATOM    709 2HD1 ILE A  43      17.334  19.425  -0.123  1.00  0.62           H  
ATOM    710 3HD1 ILE A  43      16.772  17.746  -0.162  1.00  0.62           H  
ATOM    711  N   ALA A  44      19.874  16.983   5.029  1.00  0.60           N  
ATOM    712  CA  ALA A  44      21.175  16.498   5.486  1.00  0.60           C  
ATOM    713  C   ALA A  44      21.846  15.621   4.460  1.00  0.60           C  
ATOM    714  O   ALA A  44      23.061  15.661   4.270  1.00  0.60           O  
ATOM    715  CB  ALA A  44      21.002  15.713   6.741  1.00  0.60           C  
ATOM    716  H   ALA A  44      19.023  16.626   5.457  1.00  0.60           H  
ATOM    717  HA  ALA A  44      21.816  17.360   5.661  1.00  0.60           H  
ATOM    718 1HB  ALA A  44      21.968  15.384   7.073  1.00  0.60           H  
ATOM    719 2HB  ALA A  44      20.536  16.333   7.490  1.00  0.60           H  
ATOM    720 3HB  ALA A  44      20.366  14.848   6.546  1.00  0.60           H  
ATOM    721  N   LEU A  45      21.027  14.798   3.839  1.00  0.59           N  
ATOM    722  CA  LEU A  45      21.467  13.875   2.807  1.00  0.59           C  
ATOM    723  C   LEU A  45      20.433  13.616   1.767  1.00  0.59           C  
ATOM    724  O   LEU A  45      19.317  13.190   2.060  1.00  0.59           O  
ATOM    725  CB  LEU A  45      21.885  12.521   3.378  1.00  0.59           C  
ATOM    726  CG  LEU A  45      22.167  11.403   2.318  1.00  0.59           C  
ATOM    727  CD1 LEU A  45      23.340  11.747   1.481  1.00  0.59           C  
ATOM    728  CD2 LEU A  45      22.435  10.109   3.013  1.00  0.59           C  
ATOM    729  H   LEU A  45      20.039  14.849   4.094  1.00  0.59           H  
ATOM    730  HA  LEU A  45      22.333  14.317   2.308  1.00  0.59           H  
ATOM    731 1HB  LEU A  45      22.812  12.674   3.917  1.00  0.59           H  
ATOM    732 2HB  LEU A  45      21.131  12.166   4.071  1.00  0.59           H  
ATOM    733  HG  LEU A  45      21.299  11.303   1.677  1.00  0.59           H  
ATOM    734 1HD1 LEU A  45      23.514  10.963   0.761  1.00  0.59           H  
ATOM    735 2HD1 LEU A  45      23.202  12.685   0.958  1.00  0.59           H  
ATOM    736 3HD1 LEU A  45      24.157  11.822   2.134  1.00  0.59           H  
ATOM    737 1HD2 LEU A  45      22.629   9.341   2.289  1.00  0.59           H  
ATOM    738 2HD2 LEU A  45      23.295  10.241   3.614  1.00  0.59           H  
ATOM    739 3HD2 LEU A  45      21.587   9.827   3.632  1.00  0.59           H  
ATOM    740  N   ARG A  46      20.848  13.790   0.537  1.00  0.58           N  
ATOM    741  CA  ARG A  46      20.032  13.498  -0.601  1.00  0.58           C  
ATOM    742  C   ARG A  46      20.724  12.487  -1.477  1.00  0.58           C  
ATOM    743  O   ARG A  46      21.887  12.669  -1.833  1.00  0.58           O  
ATOM    744  CB  ARG A  46      19.776  14.750  -1.376  1.00  0.58           C  
ATOM    745  CG  ARG A  46      18.917  14.591  -2.536  1.00  0.58           C  
ATOM    746  CD  ARG A  46      18.595  15.880  -2.971  1.00  0.58           C  
ATOM    747  NE  ARG A  46      17.645  15.905  -3.985  1.00  0.58           N  
ATOM    748  CZ  ARG A  46      17.938  15.740  -5.270  1.00  0.58           C  
ATOM    749  NH1 ARG A  46      19.171  15.498  -5.639  1.00  0.58           N  
ATOM    750  NH2 ARG A  46      17.020  15.803  -6.181  1.00  0.58           N  
ATOM    751  H   ARG A  46      21.766  14.198   0.384  1.00  0.58           H  
ATOM    752  HA  ARG A  46      19.085  13.088  -0.266  1.00  0.58           H  
ATOM    753 1HB  ARG A  46      19.335  15.490  -0.739  1.00  0.58           H  
ATOM    754 2HB  ARG A  46      20.725  15.153  -1.728  1.00  0.58           H  
ATOM    755 1HG  ARG A  46      19.468  14.083  -3.332  1.00  0.58           H  
ATOM    756 2HG  ARG A  46      18.023  14.024  -2.304  1.00  0.58           H  
ATOM    757 1HD  ARG A  46      18.188  16.404  -2.114  1.00  0.58           H  
ATOM    758 2HD  ARG A  46      19.493  16.375  -3.328  1.00  0.58           H  
ATOM    759  HE  ARG A  46      16.670  16.063  -3.691  1.00  0.58           H  
ATOM    760 1HH1 ARG A  46      19.908  15.429  -4.957  1.00  0.58           H  
ATOM    761 2HH1 ARG A  46      19.354  15.333  -6.633  1.00  0.58           H  
ATOM    762 1HH2 ARG A  46      16.066  15.993  -5.923  1.00  0.58           H  
ATOM    763 2HH2 ARG A  46      17.305  15.638  -7.152  1.00  0.58           H  
ATOM    764  N   ILE A  47      20.015  11.415  -1.803  1.00  0.57           N  
ATOM    765  CA  ILE A  47      20.533  10.373  -2.677  1.00  0.57           C  
ATOM    766  C   ILE A  47      19.621  10.355  -3.914  1.00  0.57           C  
ATOM    767  O   ILE A  47      18.400  10.204  -3.779  1.00  0.57           O  
ATOM    768  CB  ILE A  47      20.480   8.998  -1.970  1.00  0.57           C  
ATOM    769  CG1 ILE A  47      21.252   9.021  -0.659  1.00  0.57           C  
ATOM    770  CG2 ILE A  47      21.035   7.907  -2.860  1.00  0.57           C  
ATOM    771  CD1 ILE A  47      21.031   7.776   0.172  1.00  0.57           C  
ATOM    772  H   ILE A  47      19.072  11.325  -1.426  1.00  0.57           H  
ATOM    773  HA  ILE A  47      21.554  10.607  -2.983  1.00  0.57           H  
ATOM    774  HB  ILE A  47      19.459   8.766  -1.730  1.00  0.57           H  
ATOM    775 1HG1 ILE A  47      22.279   9.121  -0.858  1.00  0.57           H  
ATOM    776 2HG1 ILE A  47      20.931   9.872  -0.079  1.00  0.57           H  
ATOM    777 1HG2 ILE A  47      20.976   6.949  -2.346  1.00  0.57           H  
ATOM    778 2HG2 ILE A  47      20.477   7.861  -3.745  1.00  0.57           H  
ATOM    779 3HG2 ILE A  47      22.055   8.121  -3.108  1.00  0.57           H  
ATOM    780 1HD1 ILE A  47      21.583   7.834   1.089  1.00  0.57           H  
ATOM    781 2HD1 ILE A  47      19.988   7.691   0.404  1.00  0.57           H  
ATOM    782 3HD1 ILE A  47      21.355   6.902  -0.386  1.00  0.57           H  
ATOM    783  N   GLU A  48      20.185  10.527  -5.111  1.00  0.58           N  
ATOM    784  CA  GLU A  48      19.361  10.573  -6.322  1.00  0.58           C  
ATOM    785  C   GLU A  48      19.848   9.755  -7.513  1.00  0.58           C  
ATOM    786  O   GLU A  48      20.641  10.263  -8.312  1.00  0.58           O  
ATOM    787  CB  GLU A  48      19.175  12.014  -6.823  1.00  0.58           C  
ATOM    788  CG  GLU A  48      18.222  12.091  -8.040  1.00  0.58           C  
ATOM    789  CD  GLU A  48      17.887  13.490  -8.558  1.00  0.58           C  
ATOM    790  OE1 GLU A  48      18.521  14.456  -8.194  1.00  0.58           O  
ATOM    791  OE2 GLU A  48      16.933  13.585  -9.303  1.00  0.58           O  
ATOM    792  H   GLU A  48      21.188  10.687  -5.178  1.00  0.58           H  
ATOM    793  HA  GLU A  48      18.376  10.206  -6.055  1.00  0.58           H  
ATOM    794 1HB  GLU A  48      18.755  12.622  -6.022  1.00  0.58           H  
ATOM    795 2HB  GLU A  48      20.139  12.439  -7.099  1.00  0.58           H  
ATOM    796 1HG  GLU A  48      18.679  11.523  -8.844  1.00  0.58           H  
ATOM    797 2HG  GLU A  48      17.299  11.580  -7.785  1.00  0.58           H  
ATOM    798  N   PRO A  49      19.557   8.448  -7.589  1.00  0.58           N  
ATOM    799  CA  PRO A  49      19.844   7.652  -8.747  1.00  0.58           C  
ATOM    800  C   PRO A  49      19.151   8.265  -9.956  1.00  0.58           C  
ATOM    801  O   PRO A  49      17.942   8.536  -9.934  1.00  0.58           O  
ATOM    802  CB  PRO A  49      19.264   6.281  -8.361  1.00  0.58           C  
ATOM    803  CG  PRO A  49      19.312   6.273  -6.848  1.00  0.58           C  
ATOM    804  CD  PRO A  49      18.989   7.703  -6.465  1.00  0.58           C  
ATOM    805  HA  PRO A  49      20.916   7.605  -8.913  1.00  0.58           H  
ATOM    806 1HB  PRO A  49      18.249   6.167  -8.767  1.00  0.58           H  
ATOM    807 2HB  PRO A  49      19.867   5.476  -8.784  1.00  0.58           H  
ATOM    808 1HG  PRO A  49      18.584   5.548  -6.450  1.00  0.58           H  
ATOM    809 2HG  PRO A  49      20.302   5.948  -6.500  1.00  0.58           H  
ATOM    810 1HD  PRO A  49      17.923   7.821  -6.406  1.00  0.58           H  
ATOM    811 2HD  PRO A  49      19.464   7.966  -5.566  1.00  0.58           H  
ATOM    812  N   LEU A  50      19.910   8.413 -11.024  1.00  0.59           N  
ATOM    813  CA  LEU A  50      19.430   8.924 -12.289  1.00  0.59           C  
ATOM    814  C   LEU A  50      19.611   7.836 -13.317  1.00  0.59           C  
ATOM    815  O   LEU A  50      20.701   7.285 -13.474  1.00  0.59           O  
ATOM    816  CB  LEU A  50      20.209  10.170 -12.711  1.00  0.59           C  
ATOM    817  CG  LEU A  50      20.139  11.370 -11.792  1.00  0.59           C  
ATOM    818  CD1 LEU A  50      21.058  12.462 -12.314  1.00  0.59           C  
ATOM    819  CD2 LEU A  50      18.720  11.835 -11.734  1.00  0.59           C  
ATOM    820  H   LEU A  50      20.891   8.179 -10.949  1.00  0.59           H  
ATOM    821  HA  LEU A  50      18.370   9.164 -12.209  1.00  0.59           H  
ATOM    822 1HB  LEU A  50      21.238   9.893 -12.791  1.00  0.59           H  
ATOM    823 2HB  LEU A  50      19.864  10.481 -13.696  1.00  0.59           H  
ATOM    824  HG  LEU A  50      20.476  11.098 -10.788  1.00  0.59           H  
ATOM    825 1HD1 LEU A  50      21.005  13.325 -11.650  1.00  0.59           H  
ATOM    826 2HD1 LEU A  50      22.076  12.093 -12.343  1.00  0.59           H  
ATOM    827 3HD1 LEU A  50      20.748  12.753 -13.316  1.00  0.59           H  
ATOM    828 1HD2 LEU A  50      18.648  12.698 -11.088  1.00  0.59           H  
ATOM    829 2HD2 LEU A  50      18.378  12.104 -12.730  1.00  0.59           H  
ATOM    830 3HD2 LEU A  50      18.102  11.032 -11.341  1.00  0.59           H  
ATOM    831  N   PHE A  51      18.571   7.575 -14.080  1.00  0.61           N  
ATOM    832  CA  PHE A  51      18.616   6.509 -15.062  1.00  0.61           C  
ATOM    833  C   PHE A  51      18.930   7.035 -16.462  1.00  0.61           C  
ATOM    834  O   PHE A  51      18.903   6.283 -17.441  1.00  0.61           O  
ATOM    835  CB  PHE A  51      17.267   5.811 -15.031  1.00  0.61           C  
ATOM    836  CG  PHE A  51      16.990   5.093 -13.718  1.00  0.61           C  
ATOM    837  CD1 PHE A  51      16.481   5.793 -12.644  1.00  0.61           C  
ATOM    838  CD2 PHE A  51      17.184   3.739 -13.569  1.00  0.61           C  
ATOM    839  CE1 PHE A  51      16.205   5.190 -11.449  1.00  0.61           C  
ATOM    840  CE2 PHE A  51      16.899   3.119 -12.360  1.00  0.61           C  
ATOM    841  CZ  PHE A  51      16.415   3.855 -11.301  1.00  0.61           C  
ATOM    842  H   PHE A  51      17.696   8.090 -13.950  1.00  0.61           H  
ATOM    843  HA  PHE A  51      19.386   5.802 -14.762  1.00  0.61           H  
ATOM    844 1HB  PHE A  51      16.491   6.542 -15.186  1.00  0.61           H  
ATOM    845 2HB  PHE A  51      17.200   5.089 -15.840  1.00  0.61           H  
ATOM    846  HD1 PHE A  51      16.322   6.838 -12.754  1.00  0.61           H  
ATOM    847  HD2 PHE A  51      17.570   3.159 -14.406  1.00  0.61           H  
ATOM    848  HE1 PHE A  51      15.823   5.780 -10.622  1.00  0.61           H  
ATOM    849  HE2 PHE A  51      17.063   2.050 -12.243  1.00  0.61           H  
ATOM    850  HZ  PHE A  51      16.197   3.373 -10.353  1.00  0.61           H  
ATOM    851  N   ASN A  52      19.198   8.341 -16.553  1.00  0.63           N  
ATOM    852  CA  ASN A  52      19.510   8.978 -17.824  1.00  0.63           C  
ATOM    853  C   ASN A  52      20.269  10.305 -17.715  1.00  0.63           C  
ATOM    854  O   ASN A  52      19.746  11.338 -18.136  1.00  0.63           O  
ATOM    855  CB  ASN A  52      18.235   9.193 -18.628  1.00  0.63           C  
ATOM    856  CG  ASN A  52      18.514   9.666 -20.039  1.00  0.63           C  
ATOM    857  OD1 ASN A  52      19.577   9.372 -20.590  1.00  0.63           O  
ATOM    858  ND2 ASN A  52      17.577  10.379 -20.627  1.00  0.63           N  
ATOM    859  H   ASN A  52      19.198   8.896 -15.711  1.00  0.63           H  
ATOM    860  HA  ASN A  52      20.158   8.299 -18.382  1.00  0.63           H  
ATOM    861 1HB  ASN A  52      17.666   8.263 -18.678  1.00  0.63           H  
ATOM    862 2HB  ASN A  52      17.609   9.930 -18.124  1.00  0.63           H  
ATOM    863 1HD2 ASN A  52      17.713  10.710 -21.562  1.00  0.63           H  
ATOM    864 2HD2 ASN A  52      16.729  10.589 -20.141  1.00  0.63           H  
ATOM    865  N   LEU A  53      21.491  10.317 -17.183  1.00  0.65           N  
ATOM    866  CA  LEU A  53      22.211  11.584 -17.147  1.00  0.65           C  
ATOM    867  C   LEU A  53      23.136  11.600 -18.337  1.00  0.65           C  
ATOM    868  O   LEU A  53      24.154  10.919 -18.338  1.00  0.65           O  
ATOM    869  CB  LEU A  53      23.027  11.746 -15.864  1.00  0.65           C  
ATOM    870  CG  LEU A  53      23.811  13.066 -15.758  1.00  0.65           C  
ATOM    871  CD1 LEU A  53      22.835  14.218 -15.793  1.00  0.65           C  
ATOM    872  CD2 LEU A  53      24.630  13.087 -14.471  1.00  0.65           C  
ATOM    873  H   LEU A  53      21.950   9.473 -16.840  1.00  0.65           H  
ATOM    874  HA  LEU A  53      21.509  12.411 -17.232  1.00  0.65           H  
ATOM    875 1HB  LEU A  53      22.356  11.680 -15.013  1.00  0.65           H  
ATOM    876 2HB  LEU A  53      23.742  10.920 -15.801  1.00  0.65           H  
ATOM    877  HG  LEU A  53      24.480  13.160 -16.615  1.00  0.65           H  
ATOM    878 1HD1 LEU A  53      23.381  15.159 -15.735  1.00  0.65           H  
ATOM    879 2HD1 LEU A  53      22.271  14.185 -16.726  1.00  0.65           H  
ATOM    880 3HD1 LEU A  53      22.151  14.143 -14.951  1.00  0.65           H  
ATOM    881 1HD2 LEU A  53      25.184  14.023 -14.407  1.00  0.65           H  
ATOM    882 2HD2 LEU A  53      23.965  13.005 -13.616  1.00  0.65           H  
ATOM    883 3HD2 LEU A  53      25.330  12.252 -14.476  1.00  0.65           H  
ATOM    884  N   ASN A  54      22.762  12.310 -19.390  1.00  0.66           N  
ATOM    885  CA  ASN A  54      23.558  12.292 -20.616  1.00  0.66           C  
ATOM    886  C   ASN A  54      23.822  10.843 -21.072  1.00  0.66           C  
ATOM    887  O   ASN A  54      24.929  10.504 -21.490  1.00  0.66           O  
ATOM    888  CB  ASN A  54      24.861  13.045 -20.401  1.00  0.66           C  
ATOM    889  CG  ASN A  54      24.627  14.496 -20.065  1.00  0.66           C  
ATOM    890  OD1 ASN A  54      23.749  15.150 -20.640  1.00  0.66           O  
ATOM    891  ND2 ASN A  54      25.392  15.010 -19.133  1.00  0.66           N  
ATOM    892  H   ASN A  54      21.910  12.855 -19.343  1.00  0.66           H  
ATOM    893  HA  ASN A  54      22.990  12.782 -21.408  1.00  0.66           H  
ATOM    894 1HB  ASN A  54      25.447  12.588 -19.607  1.00  0.66           H  
ATOM    895 2HB  ASN A  54      25.457  12.991 -21.311  1.00  0.66           H  
ATOM    896 1HD2 ASN A  54      25.281  15.968 -18.866  1.00  0.66           H  
ATOM    897 2HD2 ASN A  54      26.088  14.444 -18.691  1.00  0.66           H  
ATOM    898  N   ASN A  55      22.783  10.004 -20.979  1.00  0.66           N  
ATOM    899  CA  ASN A  55      22.772   8.571 -21.313  1.00  0.66           C  
ATOM    900  C   ASN A  55      23.601   7.671 -20.368  1.00  0.66           C  
ATOM    901  O   ASN A  55      23.744   6.473 -20.628  1.00  0.66           O  
ATOM    902  CB  ASN A  55      23.238   8.347 -22.749  1.00  0.66           C  
ATOM    903  CG  ASN A  55      22.371   9.039 -23.772  1.00  0.66           C  
ATOM    904  OD1 ASN A  55      21.139   8.985 -23.715  1.00  0.66           O  
ATOM    905  ND2 ASN A  55      23.003   9.696 -24.713  1.00  0.66           N  
ATOM    906  H   ASN A  55      21.916  10.393 -20.631  1.00  0.66           H  
ATOM    907  HA  ASN A  55      21.742   8.223 -21.239  1.00  0.66           H  
ATOM    908 1HB  ASN A  55      24.268   8.659 -22.878  1.00  0.66           H  
ATOM    909 2HB  ASN A  55      23.210   7.279 -22.955  1.00  0.66           H  
ATOM    910 1HD2 ASN A  55      22.487  10.177 -25.422  1.00  0.66           H  
ATOM    911 2HD2 ASN A  55      24.004   9.716 -24.722  1.00  0.66           H  
ATOM    912  N   GLN A  56      24.075   8.212 -19.244  1.00  0.64           N  
ATOM    913  CA  GLN A  56      24.797   7.440 -18.232  1.00  0.64           C  
ATOM    914  C   GLN A  56      23.963   7.266 -16.964  1.00  0.64           C  
ATOM    915  O   GLN A  56      23.361   8.215 -16.451  1.00  0.64           O  
ATOM    916  CB  GLN A  56      26.143   8.098 -17.891  1.00  0.64           C  
ATOM    917  CG  GLN A  56      26.958   7.407 -16.754  1.00  0.64           C  
ATOM    918  CD  GLN A  56      27.555   6.058 -17.110  1.00  0.64           C  
ATOM    919  OE1 GLN A  56      28.306   5.921 -18.085  1.00  0.64           O  
ATOM    920  NE2 GLN A  56      27.231   5.040 -16.300  1.00  0.64           N  
ATOM    921  H   GLN A  56      23.967   9.209 -19.077  1.00  0.64           H  
ATOM    922  HA  GLN A  56      24.999   6.449 -18.634  1.00  0.64           H  
ATOM    923 1HB  GLN A  56      26.765   8.127 -18.785  1.00  0.64           H  
ATOM    924 2HB  GLN A  56      25.963   9.132 -17.588  1.00  0.64           H  
ATOM    925 1HG  GLN A  56      27.765   8.069 -16.447  1.00  0.64           H  
ATOM    926 2HG  GLN A  56      26.301   7.230 -15.926  1.00  0.64           H  
ATOM    927 1HE2 GLN A  56      27.596   4.125 -16.473  1.00  0.64           H  
ATOM    928 2HE2 GLN A  56      26.612   5.195 -15.489  1.00  0.64           H  
ATOM    929  N   LYS A  57      23.867   6.043 -16.477  1.00  0.62           N  
ATOM    930  CA  LYS A  57      23.130   5.857 -15.242  1.00  0.62           C  
ATOM    931  C   LYS A  57      24.090   6.161 -14.090  1.00  0.62           C  
ATOM    932  O   LYS A  57      25.218   5.647 -14.064  1.00  0.62           O  
ATOM    933  CB  LYS A  57      22.552   4.460 -15.168  1.00  0.62           C  
ATOM    934  CG  LYS A  57      21.547   4.151 -16.264  1.00  0.62           C  
ATOM    935  CD  LYS A  57      20.909   2.787 -16.094  1.00  0.62           C  
ATOM    936  CE  LYS A  57      19.773   2.584 -17.096  1.00  0.62           C  
ATOM    937  NZ  LYS A  57      20.263   2.533 -18.508  1.00  0.62           N  
ATOM    938  H   LYS A  57      24.326   5.266 -16.934  1.00  0.62           H  
ATOM    939  HA  LYS A  57      22.309   6.572 -15.199  1.00  0.62           H  
ATOM    940 1HB  LYS A  57      23.342   3.711 -15.153  1.00  0.62           H  
ATOM    941 2HB  LYS A  57      22.014   4.395 -14.258  1.00  0.62           H  
ATOM    942 1HG  LYS A  57      20.786   4.896 -16.276  1.00  0.62           H  
ATOM    943 2HG  LYS A  57      22.055   4.180 -17.227  1.00  0.62           H  
ATOM    944 1HD  LYS A  57      21.657   2.007 -16.229  1.00  0.62           H  
ATOM    945 2HD  LYS A  57      20.501   2.704 -15.095  1.00  0.62           H  
ATOM    946 1HE  LYS A  57      19.258   1.654 -16.863  1.00  0.62           H  
ATOM    947 2HE  LYS A  57      19.067   3.414 -16.998  1.00  0.62           H  
ATOM    948 1HZ  LYS A  57      19.480   2.403 -19.131  1.00  0.62           H  
ATOM    949 2HZ  LYS A  57      20.731   3.402 -18.736  1.00  0.62           H  
ATOM    950 3HZ  LYS A  57      20.908   1.766 -18.613  1.00  0.62           H  
ATOM    951  N   VAL A  58      23.707   7.116 -13.239  1.00  0.60           N  
ATOM    952  CA  VAL A  58      24.576   7.589 -12.150  1.00  0.60           C  
ATOM    953  C   VAL A  58      23.846   7.759 -10.835  1.00  0.60           C  
ATOM    954  O   VAL A  58      22.627   7.893 -10.824  1.00  0.60           O  
ATOM    955  CB  VAL A  58      25.162   8.970 -12.457  1.00  0.60           C  
ATOM    956  CG1 VAL A  58      25.974   8.968 -13.711  1.00  0.60           C  
ATOM    957  CG2 VAL A  58      24.052   9.947 -12.555  1.00  0.60           C  
ATOM    958  H   VAL A  58      22.753   7.469 -13.330  1.00  0.60           H  
ATOM    959  HA  VAL A  58      25.382   6.867 -12.010  1.00  0.60           H  
ATOM    960  HB  VAL A  58      25.823   9.240 -11.642  1.00  0.60           H  
ATOM    961 1HG1 VAL A  58      26.392   9.958 -13.879  1.00  0.60           H  
ATOM    962 2HG1 VAL A  58      26.773   8.246 -13.611  1.00  0.60           H  
ATOM    963 3HG1 VAL A  58      25.333   8.707 -14.542  1.00  0.60           H  
ATOM    964 1HG2 VAL A  58      24.460  10.920 -12.724  1.00  0.60           H  
ATOM    965 2HG2 VAL A  58      23.405   9.664 -13.383  1.00  0.60           H  
ATOM    966 3HG2 VAL A  58      23.486   9.950 -11.623  1.00  0.60           H  
ATOM    967  N   ILE A  59      24.582   7.856  -9.736  1.00  0.58           N  
ATOM    968  CA  ILE A  59      23.934   8.224  -8.486  1.00  0.58           C  
ATOM    969  C   ILE A  59      24.537   9.509  -7.962  1.00  0.58           C  
ATOM    970  O   ILE A  59      25.760   9.623  -7.823  1.00  0.58           O  
ATOM    971  CB  ILE A  59      24.001   7.124  -7.415  1.00  0.58           C  
ATOM    972  CG1 ILE A  59      23.363   5.863  -7.972  1.00  0.58           C  
ATOM    973  CG2 ILE A  59      23.170   7.593  -6.204  1.00  0.58           C  
ATOM    974  CD1 ILE A  59      23.433   4.674  -7.138  1.00  0.58           C  
ATOM    975  H   ILE A  59      25.588   7.703  -9.784  1.00  0.58           H  
ATOM    976  HA  ILE A  59      22.890   8.436  -8.676  1.00  0.58           H  
ATOM    977  HB  ILE A  59      25.035   6.915  -7.133  1.00  0.58           H  
ATOM    978 1HG1 ILE A  59      22.334   6.057  -8.188  1.00  0.58           H  
ATOM    979 2HG1 ILE A  59      23.875   5.626  -8.873  1.00  0.58           H  
ATOM    980 1HG2 ILE A  59      23.169   6.825  -5.438  1.00  0.58           H  
ATOM    981 2HG2 ILE A  59      23.579   8.507  -5.797  1.00  0.58           H  
ATOM    982 3HG2 ILE A  59      22.152   7.783  -6.520  1.00  0.58           H  
ATOM    983 1HD1 ILE A  59      22.961   3.864  -7.666  1.00  0.58           H  
ATOM    984 2HD1 ILE A  59      24.477   4.431  -6.944  1.00  0.58           H  
ATOM    985 3HD1 ILE A  59      22.909   4.858  -6.205  1.00  0.58           H  
ATOM    986  N   VAL A  60      23.679  10.488  -7.696  1.00  0.56           N  
ATOM    987  CA  VAL A  60      24.151  11.775  -7.213  1.00  0.56           C  
ATOM    988  C   VAL A  60      23.843  11.962  -5.738  1.00  0.56           C  
ATOM    989  O   VAL A  60      22.746  11.640  -5.275  1.00  0.56           O  
ATOM    990  CB  VAL A  60      23.511  12.925  -8.012  1.00  0.56           C  
ATOM    991  CG1 VAL A  60      24.015  14.280  -7.481  1.00  0.56           C  
ATOM    992  CG2 VAL A  60      23.829  12.739  -9.499  1.00  0.56           C  
ATOM    993  H   VAL A  60      22.677  10.352  -7.857  1.00  0.56           H  
ATOM    994  HA  VAL A  60      25.228  11.825  -7.350  1.00  0.56           H  
ATOM    995  HB  VAL A  60      22.429  12.899  -7.875  1.00  0.56           H  
ATOM    996 1HG1 VAL A  60      23.554  15.086  -8.047  1.00  0.56           H  
ATOM    997 2HG1 VAL A  60      23.759  14.395  -6.432  1.00  0.56           H  
ATOM    998 3HG1 VAL A  60      25.101  14.324  -7.598  1.00  0.56           H  
ATOM    999 1HG2 VAL A  60      23.366  13.539 -10.073  1.00  0.56           H  
ATOM   1000 2HG2 VAL A  60      24.902  12.765  -9.638  1.00  0.56           H  
ATOM   1001 3HG2 VAL A  60      23.438  11.778  -9.838  1.00  0.56           H  
ATOM   1002  N   TYR A  61      24.822  12.449  -4.984  1.00  0.56           N  
ATOM   1003  CA  TYR A  61      24.599  12.707  -3.576  1.00  0.56           C  
ATOM   1004  C   TYR A  61      24.823  14.184  -3.284  1.00  0.56           C  
ATOM   1005  O   TYR A  61      25.731  14.810  -3.837  1.00  0.56           O  
ATOM   1006  CB  TYR A  61      25.546  11.870  -2.736  1.00  0.56           C  
ATOM   1007  CG  TYR A  61      25.394  10.423  -2.944  1.00  0.56           C  
ATOM   1008  CD1 TYR A  61      25.989   9.821  -4.049  1.00  0.56           C  
ATOM   1009  CD2 TYR A  61      24.703   9.683  -2.041  1.00  0.56           C  
ATOM   1010  CE1 TYR A  61      25.845   8.478  -4.237  1.00  0.56           C  
ATOM   1011  CE2 TYR A  61      24.568   8.338  -2.224  1.00  0.56           C  
ATOM   1012  CZ  TYR A  61      25.116   7.743  -3.311  1.00  0.56           C  
ATOM   1013  OH  TYR A  61      24.964   6.416  -3.470  1.00  0.56           O  
ATOM   1014  H   TYR A  61      25.726  12.639  -5.404  1.00  0.56           H  
ATOM   1015  HA  TYR A  61      23.581  12.454  -3.337  1.00  0.56           H  
ATOM   1016 1HB  TYR A  61      26.568  12.145  -2.941  1.00  0.56           H  
ATOM   1017 2HB  TYR A  61      25.346  12.074  -1.692  1.00  0.56           H  
ATOM   1018  HD1 TYR A  61      26.559  10.417  -4.770  1.00  0.56           H  
ATOM   1019  HD2 TYR A  61      24.264  10.170  -1.181  1.00  0.56           H  
ATOM   1020  HE1 TYR A  61      26.299   7.994  -5.106  1.00  0.56           H  
ATOM   1021  HE2 TYR A  61      24.015   7.739  -1.506  1.00  0.56           H  
ATOM   1022  HH  TYR A  61      25.410   6.152  -4.282  1.00  0.56           H  
ATOM   1023  N   ASN A  62      24.018  14.742  -2.391  1.00  0.56           N  
ATOM   1024  CA  ASN A  62      24.185  16.148  -2.010  1.00  0.56           C  
ATOM   1025  C   ASN A  62      23.479  16.480  -0.692  1.00  0.56           C  
ATOM   1026  O   ASN A  62      22.867  15.628  -0.043  1.00  0.56           O  
ATOM   1027  CB  ASN A  62      23.676  17.084  -3.128  1.00  0.56           C  
ATOM   1028  CG  ASN A  62      24.430  18.442  -3.244  1.00  0.56           C  
ATOM   1029  OD1 ASN A  62      24.952  18.929  -2.248  1.00  0.56           O  
ATOM   1030  ND2 ASN A  62      24.430  19.048  -4.395  1.00  0.56           N  
ATOM   1031  H   ASN A  62      23.276  14.165  -1.993  1.00  0.56           H  
ATOM   1032  HA  ASN A  62      25.248  16.339  -1.860  1.00  0.56           H  
ATOM   1033 1HB  ASN A  62      23.747  16.575  -4.090  1.00  0.56           H  
ATOM   1034 2HB  ASN A  62      22.619  17.293  -2.957  1.00  0.56           H  
ATOM   1035 1HD2 ASN A  62      24.895  19.948  -4.472  1.00  0.56           H  
ATOM   1036 2HD2 ASN A  62      23.961  18.646  -5.178  1.00  0.56           H  
ATOM   1037  N   THR A  63      23.546  17.756  -0.342  1.00  0.56           N  
ATOM   1038  CA  THR A  63      22.922  18.354   0.827  1.00  0.56           C  
ATOM   1039  C   THR A  63      22.463  19.776   0.536  1.00  0.56           C  
ATOM   1040  O   THR A  63      23.064  20.473  -0.287  1.00  0.56           O  
ATOM   1041  CB  THR A  63      23.903  18.412   1.984  1.00  0.56           C  
ATOM   1042  OG1 THR A  63      23.244  18.932   3.137  1.00  0.56           O  
ATOM   1043  CG2 THR A  63      25.063  19.325   1.618  1.00  0.56           C  
ATOM   1044  H   THR A  63      24.106  18.354  -0.927  1.00  0.56           H  
ATOM   1045  HA  THR A  63      22.052  17.759   1.114  1.00  0.56           H  
ATOM   1046  HB  THR A  63      24.261  17.406   2.200  1.00  0.56           H  
ATOM   1047  HG1 THR A  63      22.383  18.493   3.253  1.00  0.56           H  
ATOM   1048 1HG2 THR A  63      25.760  19.378   2.444  1.00  0.56           H  
ATOM   1049 2HG2 THR A  63      25.571  18.936   0.733  1.00  0.56           H  
ATOM   1050 3HG2 THR A  63      24.678  20.323   1.408  1.00  0.56           H  
ATOM   1051  N   LYS A  64      21.422  20.209   1.242  1.00  0.58           N  
ATOM   1052  CA  LYS A  64      20.907  21.574   1.132  1.00  0.58           C  
ATOM   1053  C   LYS A  64      20.822  22.197   2.515  1.00  0.58           C  
ATOM   1054  O   LYS A  64      20.072  21.719   3.368  1.00  0.58           O  
ATOM   1055  CB  LYS A  64      19.528  21.570   0.483  1.00  0.58           C  
ATOM   1056  CG  LYS A  64      18.885  22.920   0.255  1.00  0.58           C  
ATOM   1057  CD  LYS A  64      17.502  22.727  -0.384  1.00  0.58           C  
ATOM   1058  CE  LYS A  64      16.758  24.026  -0.554  1.00  0.58           C  
ATOM   1059  NZ  LYS A  64      15.419  23.826  -1.181  1.00  0.58           N  
ATOM   1060  H   LYS A  64      21.010  19.563   1.912  1.00  0.58           H  
ATOM   1061  HA  LYS A  64      21.591  22.161   0.533  1.00  0.58           H  
ATOM   1062 1HB  LYS A  64      19.570  21.075  -0.451  1.00  0.58           H  
ATOM   1063 2HB  LYS A  64      18.846  21.013   1.112  1.00  0.58           H  
ATOM   1064 1HG  LYS A  64      18.785  23.450   1.204  1.00  0.58           H  
ATOM   1065 2HG  LYS A  64      19.514  23.514  -0.414  1.00  0.58           H  
ATOM   1066 1HD  LYS A  64      17.619  22.278  -1.352  1.00  0.58           H  
ATOM   1067 2HD  LYS A  64      16.907  22.057   0.237  1.00  0.58           H  
ATOM   1068 1HE  LYS A  64      16.615  24.470   0.419  1.00  0.58           H  
ATOM   1069 2HE  LYS A  64      17.349  24.701  -1.177  1.00  0.58           H  
ATOM   1070 1HZ  LYS A  64      14.951  24.718  -1.268  1.00  0.58           H  
ATOM   1071 2HZ  LYS A  64      15.533  23.415  -2.095  1.00  0.58           H  
ATOM   1072 3HZ  LYS A  64      14.866  23.210  -0.596  1.00  0.58           H  
ATOM   1073  N   ILE A  65      21.587  23.257   2.757  1.00  0.59           N  
ATOM   1074  CA  ILE A  65      21.603  23.867   4.086  1.00  0.59           C  
ATOM   1075  C   ILE A  65      21.314  25.357   3.995  1.00  0.59           C  
ATOM   1076  O   ILE A  65      21.932  26.066   3.203  1.00  0.59           O  
ATOM   1077  CB  ILE A  65      22.946  23.591   4.806  1.00  0.59           C  
ATOM   1078  CG1 ILE A  65      23.160  22.047   4.943  1.00  0.59           C  
ATOM   1079  CG2 ILE A  65      22.935  24.233   6.182  1.00  0.59           C  
ATOM   1080  CD1 ILE A  65      24.515  21.639   5.464  1.00  0.59           C  
ATOM   1081  H   ILE A  65      22.159  23.635   2.002  1.00  0.59           H  
ATOM   1082  HA  ILE A  65      20.815  23.418   4.686  1.00  0.59           H  
ATOM   1083  HB  ILE A  65      23.768  23.994   4.217  1.00  0.59           H  
ATOM   1084 1HG1 ILE A  65      22.395  21.647   5.605  1.00  0.59           H  
ATOM   1085 2HG1 ILE A  65      23.053  21.581   3.968  1.00  0.59           H  
ATOM   1086 1HG2 ILE A  65      23.878  24.033   6.687  1.00  0.59           H  
ATOM   1087 2HG2 ILE A  65      22.802  25.297   6.079  1.00  0.59           H  
ATOM   1088 3HG2 ILE A  65      22.109  23.818   6.770  1.00  0.59           H  
ATOM   1089 1HD1 ILE A  65      24.558  20.558   5.512  1.00  0.59           H  
ATOM   1090 2HD1 ILE A  65      25.293  22.001   4.795  1.00  0.59           H  
ATOM   1091 3HD1 ILE A  65      24.672  22.051   6.459  1.00  0.59           H  
ATOM   1092  N   ASN A  66      20.346  25.838   4.770  1.00  0.60           N  
ATOM   1093  CA  ASN A  66      19.943  27.240   4.770  1.00  0.60           C  
ATOM   1094  C   ASN A  66      19.531  27.680   3.371  1.00  0.60           C  
ATOM   1095  O   ASN A  66      19.777  28.812   2.955  1.00  0.60           O  
ATOM   1096  CB  ASN A  66      21.052  28.137   5.299  1.00  0.60           C  
ATOM   1097  CG  ASN A  66      21.398  27.876   6.746  1.00  0.60           C  
ATOM   1098  OD1 ASN A  66      20.524  27.649   7.588  1.00  0.60           O  
ATOM   1099  ND2 ASN A  66      22.673  27.913   7.049  1.00  0.60           N  
ATOM   1100  H   ASN A  66      19.837  25.196   5.380  1.00  0.60           H  
ATOM   1101  HA  ASN A  66      19.069  27.345   5.417  1.00  0.60           H  
ATOM   1102 1HB  ASN A  66      21.951  28.026   4.698  1.00  0.60           H  
ATOM   1103 2HB  ASN A  66      20.736  29.176   5.206  1.00  0.60           H  
ATOM   1104 1HD2 ASN A  66      22.968  27.752   7.992  1.00  0.60           H  
ATOM   1105 2HD2 ASN A  66      23.350  28.104   6.338  1.00  0.60           H  
ATOM   1106  N   GLY A  67      18.888  26.768   2.650  1.00  0.62           N  
ATOM   1107  CA  GLY A  67      18.401  27.025   1.304  1.00  0.62           C  
ATOM   1108  C   GLY A  67      19.450  26.863   0.196  1.00  0.62           C  
ATOM   1109  O   GLY A  67      19.122  27.040  -0.980  1.00  0.62           O  
ATOM   1110  H   GLY A  67      18.728  25.861   3.071  1.00  0.62           H  
ATOM   1111 1HA  GLY A  67      17.560  26.372   1.108  1.00  0.62           H  
ATOM   1112 2HA  GLY A  67      18.009  28.041   1.268  1.00  0.62           H  
ATOM   1113  N   VAL A  68      20.689  26.500   0.545  1.00  0.62           N  
ATOM   1114  CA  VAL A  68      21.750  26.399  -0.452  1.00  0.62           C  
ATOM   1115  C   VAL A  68      22.311  24.994  -0.673  1.00  0.62           C  
ATOM   1116  O   VAL A  68      22.682  24.287   0.269  1.00  0.62           O  
ATOM   1117  CB  VAL A  68      22.899  27.333  -0.030  1.00  0.62           C  
ATOM   1118  CG1 VAL A  68      24.058  27.237  -1.007  1.00  0.62           C  
ATOM   1119  CG2 VAL A  68      22.375  28.760   0.050  1.00  0.62           C  
ATOM   1120  H   VAL A  68      20.933  26.358   1.523  1.00  0.62           H  
ATOM   1121  HA  VAL A  68      21.353  26.755  -1.401  1.00  0.62           H  
ATOM   1122  HB  VAL A  68      23.266  27.027   0.953  1.00  0.62           H  
ATOM   1123 1HG1 VAL A  68      24.860  27.897  -0.683  1.00  0.62           H  
ATOM   1124 2HG1 VAL A  68      24.429  26.214  -1.038  1.00  0.62           H  
ATOM   1125 3HG1 VAL A  68      23.725  27.531  -2.001  1.00  0.62           H  
ATOM   1126 1HG2 VAL A  68      23.178  29.424   0.363  1.00  0.62           H  
ATOM   1127 2HG2 VAL A  68      22.008  29.068  -0.928  1.00  0.62           H  
ATOM   1128 3HG2 VAL A  68      21.562  28.813   0.778  1.00  0.62           H  
ATOM   1129  N   TRP A  69      22.376  24.582  -1.939  1.00  0.62           N  
ATOM   1130  CA  TRP A  69      22.921  23.266  -2.260  1.00  0.62           C  
ATOM   1131  C   TRP A  69      24.435  23.290  -2.218  1.00  0.62           C  
ATOM   1132  O   TRP A  69      25.064  24.232  -2.710  1.00  0.62           O  
ATOM   1133  CB  TRP A  69      22.501  22.796  -3.649  1.00  0.62           C  
ATOM   1134  CG  TRP A  69      21.074  22.462  -3.767  1.00  0.62           C  
ATOM   1135  CD1 TRP A  69      20.098  23.234  -4.319  1.00  0.62           C  
ATOM   1136  CD2 TRP A  69      20.431  21.255  -3.323  1.00  0.62           C  
ATOM   1137  NE1 TRP A  69      18.897  22.591  -4.253  1.00  0.62           N  
ATOM   1138  CE2 TRP A  69      19.079  21.379  -3.641  1.00  0.62           C  
ATOM   1139  CE3 TRP A  69      20.886  20.093  -2.687  1.00  0.62           C  
ATOM   1140  CZ2 TRP A  69      18.171  20.396  -3.343  1.00  0.62           C  
ATOM   1141  CZ3 TRP A  69      19.968  19.108  -2.378  1.00  0.62           C  
ATOM   1142  CH2 TRP A  69      18.637  19.273  -2.703  1.00  0.62           C  
ATOM   1143  H   TRP A  69      22.053  25.189  -2.679  1.00  0.62           H  
ATOM   1144  HA  TRP A  69      22.566  22.549  -1.528  1.00  0.62           H  
ATOM   1145 1HB  TRP A  69      22.736  23.568  -4.378  1.00  0.62           H  
ATOM   1146 2HB  TRP A  69      23.086  21.911  -3.914  1.00  0.62           H  
ATOM   1147  HD1 TRP A  69      20.253  24.220  -4.754  1.00  0.62           H  
ATOM   1148  HE1 TRP A  69      18.021  22.952  -4.599  1.00  0.62           H  
ATOM   1149  HE3 TRP A  69      21.939  19.980  -2.434  1.00  0.62           H  
ATOM   1150  HZ2 TRP A  69      17.113  20.491  -3.585  1.00  0.62           H  
ATOM   1151  HZ3 TRP A  69      20.324  18.212  -1.867  1.00  0.62           H  
ATOM   1152  HH2 TRP A  69      17.921  18.510  -2.453  1.00  0.62           H  
ATOM   1153  N   GLY A  70      25.015  22.229  -1.684  1.00  0.61           N  
ATOM   1154  CA  GLY A  70      26.459  22.093  -1.664  1.00  0.61           C  
ATOM   1155  C   GLY A  70      26.944  21.477  -2.969  1.00  0.61           C  
ATOM   1156  O   GLY A  70      26.177  21.335  -3.930  1.00  0.61           O  
ATOM   1157  H   GLY A  70      24.426  21.504  -1.269  1.00  0.61           H  
ATOM   1158 1HA  GLY A  70      26.921  23.067  -1.514  1.00  0.61           H  
ATOM   1159 2HA  GLY A  70      26.750  21.458  -0.828  1.00  0.61           H  
ATOM   1160  N   THR A  71      28.215  21.100  -3.001  1.00  0.60           N  
ATOM   1161  CA  THR A  71      28.783  20.496  -4.194  1.00  0.60           C  
ATOM   1162  C   THR A  71      28.328  19.035  -4.261  1.00  0.60           C  
ATOM   1163  O   THR A  71      28.484  18.325  -3.268  1.00  0.60           O  
ATOM   1164  CB  THR A  71      30.321  20.555  -4.152  1.00  0.60           C  
ATOM   1165  OG1 THR A  71      30.745  21.925  -4.075  1.00  0.60           O  
ATOM   1166  CG2 THR A  71      30.927  19.906  -5.384  1.00  0.60           C  
ATOM   1167  H   THR A  71      28.795  21.239  -2.186  1.00  0.60           H  
ATOM   1168  HA  THR A  71      28.433  21.061  -5.050  1.00  0.60           H  
ATOM   1169  HB  THR A  71      30.673  20.027  -3.266  1.00  0.60           H  
ATOM   1170  HG1 THR A  71      31.707  21.963  -4.060  1.00  0.60           H  
ATOM   1171 1HG2 THR A  71      32.012  19.956  -5.324  1.00  0.60           H  
ATOM   1172 2HG2 THR A  71      30.616  18.862  -5.438  1.00  0.60           H  
ATOM   1173 3HG2 THR A  71      30.593  20.430  -6.274  1.00  0.60           H  
ATOM   1174  N   PRO A  72      27.735  18.563  -5.372  1.00  0.60           N  
ATOM   1175  CA  PRO A  72      27.285  17.201  -5.531  1.00  0.60           C  
ATOM   1176  C   PRO A  72      28.441  16.243  -5.685  1.00  0.60           C  
ATOM   1177  O   PRO A  72      29.501  16.598  -6.208  1.00  0.60           O  
ATOM   1178  CB  PRO A  72      26.446  17.259  -6.812  1.00  0.60           C  
ATOM   1179  CG  PRO A  72      27.030  18.413  -7.598  1.00  0.60           C  
ATOM   1180  CD  PRO A  72      27.482  19.423  -6.546  1.00  0.60           C  
ATOM   1181  HA  PRO A  72      26.669  16.925  -4.666  1.00  0.60           H  
ATOM   1182 1HB  PRO A  72      26.535  16.300  -7.346  1.00  0.60           H  
ATOM   1183 2HB  PRO A  72      25.386  17.384  -6.562  1.00  0.60           H  
ATOM   1184 1HG  PRO A  72      27.861  18.056  -8.225  1.00  0.60           H  
ATOM   1185 2HG  PRO A  72      26.272  18.826  -8.280  1.00  0.60           H  
ATOM   1186 1HD  PRO A  72      28.395  19.898  -6.907  1.00  0.60           H  
ATOM   1187 2HD  PRO A  72      26.682  20.152  -6.326  1.00  0.60           H  
ATOM   1188  N   ILE A  73      28.195  15.011  -5.296  1.00  0.60           N  
ATOM   1189  CA  ILE A  73      29.111  13.914  -5.526  1.00  0.60           C  
ATOM   1190  C   ILE A  73      28.435  12.959  -6.487  1.00  0.60           C  
ATOM   1191  O   ILE A  73      27.319  12.517  -6.221  1.00  0.60           O  
ATOM   1192  CB  ILE A  73      29.453  13.193  -4.210  1.00  0.60           C  
ATOM   1193  CG1 ILE A  73      30.137  14.161  -3.234  1.00  0.60           C  
ATOM   1194  CG2 ILE A  73      30.302  11.957  -4.484  1.00  0.60           C  
ATOM   1195  CD1 ILE A  73      30.297  13.597  -1.834  1.00  0.60           C  
ATOM   1196  H   ILE A  73      27.309  14.827  -4.828  1.00  0.60           H  
ATOM   1197  HA  ILE A  73      30.025  14.290  -5.983  1.00  0.60           H  
ATOM   1198  HB  ILE A  73      28.535  12.881  -3.738  1.00  0.60           H  
ATOM   1199 1HG1 ILE A  73      31.120  14.419  -3.623  1.00  0.60           H  
ATOM   1200 2HG1 ILE A  73      29.542  15.075  -3.164  1.00  0.60           H  
ATOM   1201 1HG2 ILE A  73      30.513  11.441  -3.547  1.00  0.60           H  
ATOM   1202 2HG2 ILE A  73      29.761  11.281  -5.151  1.00  0.60           H  
ATOM   1203 3HG2 ILE A  73      31.238  12.254  -4.955  1.00  0.60           H  
ATOM   1204 1HD1 ILE A  73      30.783  14.337  -1.197  1.00  0.60           H  
ATOM   1205 2HD1 ILE A  73      29.321  13.357  -1.428  1.00  0.60           H  
ATOM   1206 3HD1 ILE A  73      30.905  12.694  -1.870  1.00  0.60           H  
ATOM   1207  N   THR A  74      29.069  12.662  -7.612  1.00  0.60           N  
ATOM   1208  CA  THR A  74      28.427  11.774  -8.573  1.00  0.60           C  
ATOM   1209  C   THR A  74      29.255  10.525  -8.785  1.00  0.60           C  
ATOM   1210  O   THR A  74      30.463  10.603  -9.026  1.00  0.60           O  
ATOM   1211  CB  THR A  74      28.195  12.472  -9.927  1.00  0.60           C  
ATOM   1212  OG1 THR A  74      27.374  13.634  -9.735  1.00  0.60           O  
ATOM   1213  CG2 THR A  74      27.470  11.513 -10.891  1.00  0.60           C  
ATOM   1214  H   THR A  74      29.987  13.044  -7.800  1.00  0.60           H  
ATOM   1215  HA  THR A  74      27.461  11.462  -8.181  1.00  0.60           H  
ATOM   1216  HB  THR A  74      29.149  12.772 -10.359  1.00  0.60           H  
ATOM   1217  HG1 THR A  74      27.086  13.966 -10.589  1.00  0.60           H  
ATOM   1218 1HG2 THR A  74      27.293  12.011 -11.842  1.00  0.60           H  
ATOM   1219 2HG2 THR A  74      28.075  10.625 -11.062  1.00  0.60           H  
ATOM   1220 3HG2 THR A  74      26.517  11.219 -10.453  1.00  0.60           H  
ATOM   1221  N   GLU A  75      28.596   9.376  -8.716  1.00  0.61           N  
ATOM   1222  CA  GLU A  75      29.259   8.104  -8.921  1.00  0.61           C  
ATOM   1223  C   GLU A  75      28.556   7.313 -10.012  1.00  0.61           C  
ATOM   1224  O   GLU A  75      27.346   7.428 -10.197  1.00  0.61           O  
ATOM   1225  CB  GLU A  75      29.287   7.315  -7.613  1.00  0.61           C  
ATOM   1226  CG  GLU A  75      30.042   8.025  -6.484  1.00  0.61           C  
ATOM   1227  CD  GLU A  75      30.175   7.191  -5.263  1.00  0.61           C  
ATOM   1228  OE1 GLU A  75      29.732   6.073  -5.303  1.00  0.61           O  
ATOM   1229  OE2 GLU A  75      30.701   7.669  -4.280  1.00  0.61           O  
ATOM   1230  H   GLU A  75      27.601   9.400  -8.485  1.00  0.61           H  
ATOM   1231  HA  GLU A  75      30.285   8.287  -9.243  1.00  0.61           H  
ATOM   1232 1HB  GLU A  75      28.262   7.137  -7.275  1.00  0.61           H  
ATOM   1233 2HB  GLU A  75      29.752   6.343  -7.780  1.00  0.61           H  
ATOM   1234 1HG  GLU A  75      31.035   8.303  -6.839  1.00  0.61           H  
ATOM   1235 2HG  GLU A  75      29.508   8.940  -6.228  1.00  0.61           H  
ATOM   1236  N   THR A  76      29.295   6.477 -10.733  1.00  0.61           N  
ATOM   1237  CA  THR A  76      28.660   5.682 -11.785  1.00  0.61           C  
ATOM   1238  C   THR A  76      28.215   4.293 -11.330  1.00  0.61           C  
ATOM   1239  O   THR A  76      27.591   3.558 -12.096  1.00  0.61           O  
ATOM   1240  CB  THR A  76      29.570   5.580 -13.015  1.00  0.61           C  
ATOM   1241  OG1 THR A  76      30.813   4.964 -12.647  1.00  0.61           O  
ATOM   1242  CG2 THR A  76      29.829   6.964 -13.592  1.00  0.61           C  
ATOM   1243  H   THR A  76      30.289   6.399 -10.564  1.00  0.61           H  
ATOM   1244  HA  THR A  76      27.762   6.208 -12.108  1.00  0.61           H  
ATOM   1245  HB  THR A  76      29.083   4.966 -13.772  1.00  0.61           H  
ATOM   1246  HG1 THR A  76      30.652   4.060 -12.357  1.00  0.61           H  
ATOM   1247 1HG2 THR A  76      30.470   6.877 -14.469  1.00  0.61           H  
ATOM   1248 2HG2 THR A  76      28.888   7.415 -13.880  1.00  0.61           H  
ATOM   1249 3HG2 THR A  76      30.317   7.588 -12.844  1.00  0.61           H  
ATOM   1250  N   THR A  77      28.534   3.906 -10.095  1.00  0.62           N  
ATOM   1251  CA  THR A  77      28.029   2.618  -9.639  1.00  0.62           C  
ATOM   1252  C   THR A  77      26.516   2.785  -9.615  1.00  0.62           C  
ATOM   1253  O   THR A  77      26.019   3.727  -8.999  1.00  0.62           O  
ATOM   1254  CB  THR A  77      28.561   2.234  -8.246  1.00  0.62           C  
ATOM   1255  OG1 THR A  77      29.997   2.188  -8.267  1.00  0.62           O  
ATOM   1256  CG2 THR A  77      28.028   0.862  -7.842  1.00  0.62           C  
ATOM   1257  H   THR A  77      29.068   4.508  -9.487  1.00  0.62           H  
ATOM   1258  HA  THR A  77      28.289   1.840 -10.357  1.00  0.62           H  
ATOM   1259  HB  THR A  77      28.242   2.980  -7.519  1.00  0.62           H  
ATOM   1260  HG1 THR A  77      30.323   2.052  -7.368  1.00  0.62           H  
ATOM   1261 1HG2 THR A  77      28.410   0.598  -6.857  1.00  0.62           H  
ATOM   1262 2HG2 THR A  77      26.952   0.883  -7.814  1.00  0.62           H  
ATOM   1263 3HG2 THR A  77      28.353   0.120  -8.568  1.00  0.62           H  
ATOM   1264  N   PHE A  78      25.785   1.899 -10.275  1.00  0.62           N  
ATOM   1265  CA  PHE A  78      24.345   2.087 -10.346  1.00  0.62           C  
ATOM   1266  C   PHE A  78      23.568   0.783 -10.239  1.00  0.62           C  
ATOM   1267  O   PHE A  78      23.193   0.226 -11.266  1.00  0.62           O  
ATOM   1268  CB  PHE A  78      23.990   2.705 -11.674  1.00  0.62           C  
ATOM   1269  CG  PHE A  78      22.667   3.272 -11.715  1.00  0.62           C  
ATOM   1270  CD1 PHE A  78      22.472   4.480 -11.169  1.00  0.62           C  
ATOM   1271  CD2 PHE A  78      21.611   2.624 -12.262  1.00  0.62           C  
ATOM   1272  CE1 PHE A  78      21.264   5.072 -11.172  1.00  0.62           C  
ATOM   1273  CE2 PHE A  78      20.389   3.226 -12.271  1.00  0.62           C  
ATOM   1274  CZ  PHE A  78      20.219   4.459 -11.721  1.00  0.62           C  
ATOM   1275  H   PHE A  78      26.235   1.136 -10.760  1.00  0.62           H  
ATOM   1276  HA  PHE A  78      24.036   2.765  -9.554  1.00  0.62           H  
ATOM   1277 1HB  PHE A  78      24.709   3.501 -11.912  1.00  0.62           H  
ATOM   1278 2HB  PHE A  78      24.064   1.956 -12.461  1.00  0.62           H  
ATOM   1279  HD1 PHE A  78      23.319   4.975 -10.750  1.00  0.62           H  
ATOM   1280  HD2 PHE A  78      21.739   1.632 -12.703  1.00  0.62           H  
ATOM   1281  HE1 PHE A  78      21.146   6.039 -10.743  1.00  0.62           H  
ATOM   1282  HE2 PHE A  78      19.564   2.718 -12.719  1.00  0.62           H  
ATOM   1283  HZ  PHE A  78      19.250   4.945 -11.728  1.00  0.62           H  
ATOM   1284  N   PRO A  79      23.337   0.245  -9.041  1.00  0.62           N  
ATOM   1285  CA  PRO A  79      22.649  -1.008  -8.784  1.00  0.62           C  
ATOM   1286  C   PRO A  79      21.191  -1.063  -9.256  1.00  0.62           C  
ATOM   1287  O   PRO A  79      20.629  -2.145  -9.384  1.00  0.62           O  
ATOM   1288  CB  PRO A  79      22.673  -1.088  -7.259  1.00  0.62           C  
ATOM   1289  CG  PRO A  79      23.807  -0.197  -6.829  1.00  0.62           C  
ATOM   1290  CD  PRO A  79      23.776   0.930  -7.810  1.00  0.62           C  
ATOM   1291  HA  PRO A  79      23.227  -1.832  -9.227  1.00  0.62           H  
ATOM   1292 1HB  PRO A  79      21.706  -0.748  -6.882  1.00  0.62           H  
ATOM   1293 2HB  PRO A  79      22.794  -2.131  -6.933  1.00  0.62           H  
ATOM   1294 1HG  PRO A  79      23.648   0.143  -5.795  1.00  0.62           H  
ATOM   1295 2HG  PRO A  79      24.757  -0.749  -6.839  1.00  0.62           H  
ATOM   1296 1HD  PRO A  79      23.022   1.645  -7.496  1.00  0.62           H  
ATOM   1297 2HD  PRO A  79      24.754   1.373  -7.884  1.00  0.62           H  
ATOM   1298  N   PHE A  80      20.569   0.092  -9.483  1.00  0.61           N  
ATOM   1299  CA  PHE A  80      19.143   0.136  -9.789  1.00  0.61           C  
ATOM   1300  C   PHE A  80      18.770  -0.159 -11.238  1.00  0.61           C  
ATOM   1301  O   PHE A  80      19.256   0.464 -12.175  1.00  0.61           O  
ATOM   1302  CB  PHE A  80      18.630   1.499  -9.399  1.00  0.61           C  
ATOM   1303  CG  PHE A  80      18.811   1.708  -7.967  1.00  0.61           C  
ATOM   1304  CD1 PHE A  80      19.982   2.324  -7.539  1.00  0.61           C  
ATOM   1305  CD2 PHE A  80      17.890   1.283  -7.033  1.00  0.61           C  
ATOM   1306  CE1 PHE A  80      20.223   2.521  -6.206  1.00  0.61           C  
ATOM   1307  CE2 PHE A  80      18.129   1.479  -5.692  1.00  0.61           C  
ATOM   1308  CZ  PHE A  80      19.302   2.104  -5.282  1.00  0.61           C  
ATOM   1309  H   PHE A  80      21.077   0.959  -9.417  1.00  0.61           H  
ATOM   1310  HA  PHE A  80      18.651  -0.592  -9.157  1.00  0.61           H  
ATOM   1311 1HB  PHE A  80      19.161   2.272  -9.931  1.00  0.61           H  
ATOM   1312 2HB  PHE A  80      17.581   1.578  -9.633  1.00  0.61           H  
ATOM   1313  HD1 PHE A  80      20.714   2.650  -8.284  1.00  0.61           H  
ATOM   1314  HD2 PHE A  80      16.976   0.788  -7.364  1.00  0.61           H  
ATOM   1315  HE1 PHE A  80      21.142   3.006  -5.881  1.00  0.61           H  
ATOM   1316  HE2 PHE A  80      17.403   1.144  -4.952  1.00  0.61           H  
ATOM   1317  HZ  PHE A  80      19.497   2.263  -4.230  1.00  0.61           H  
ATOM   1318  N   VAL A  81      17.896  -1.129 -11.413  1.00  0.60           N  
ATOM   1319  CA  VAL A  81      17.441  -1.558 -12.720  1.00  0.60           C  
ATOM   1320  C   VAL A  81      15.909  -1.484 -12.824  1.00  0.60           C  
ATOM   1321  O   VAL A  81      15.226  -2.067 -11.982  1.00  0.60           O  
ATOM   1322  CB  VAL A  81      17.902  -2.999 -12.988  1.00  0.60           C  
ATOM   1323  CG1 VAL A  81      17.396  -3.459 -14.336  1.00  0.60           C  
ATOM   1324  CG2 VAL A  81      19.415  -3.068 -12.922  1.00  0.60           C  
ATOM   1325  H   VAL A  81      17.541  -1.594 -10.593  1.00  0.60           H  
ATOM   1326  HA  VAL A  81      17.930  -0.938 -13.458  1.00  0.60           H  
ATOM   1327  HB  VAL A  81      17.479  -3.655 -12.236  1.00  0.60           H  
ATOM   1328 1HG1 VAL A  81      17.713  -4.486 -14.513  1.00  0.60           H  
ATOM   1329 2HG1 VAL A  81      16.308  -3.411 -14.354  1.00  0.60           H  
ATOM   1330 3HG1 VAL A  81      17.798  -2.815 -15.115  1.00  0.60           H  
ATOM   1331 1HG2 VAL A  81      19.738  -4.091 -13.105  1.00  0.60           H  
ATOM   1332 2HG2 VAL A  81      19.842  -2.409 -13.679  1.00  0.60           H  
ATOM   1333 3HG2 VAL A  81      19.760  -2.755 -11.935  1.00  0.60           H  
ATOM   1334  N   PRO A  82      15.340  -0.754 -13.792  1.00  0.59           N  
ATOM   1335  CA  PRO A  82      13.911  -0.650 -14.003  1.00  0.59           C  
ATOM   1336  C   PRO A  82      13.297  -2.024 -14.132  1.00  0.59           C  
ATOM   1337  O   PRO A  82      13.822  -2.883 -14.841  1.00  0.59           O  
ATOM   1338  CB  PRO A  82      13.840   0.146 -15.311  1.00  0.59           C  
ATOM   1339  CG  PRO A  82      15.096   0.979 -15.308  1.00  0.59           C  
ATOM   1340  CD  PRO A  82      16.148   0.081 -14.704  1.00  0.59           C  
ATOM   1341  HA  PRO A  82      13.439  -0.116 -13.188  1.00  0.59           H  
ATOM   1342 1HB  PRO A  82      13.765  -0.538 -16.167  1.00  0.59           H  
ATOM   1343 2HB  PRO A  82      12.947   0.765 -15.311  1.00  0.59           H  
ATOM   1344 1HG  PRO A  82      15.342   1.309 -16.329  1.00  0.59           H  
ATOM   1345 2HG  PRO A  82      14.934   1.894 -14.713  1.00  0.59           H  
ATOM   1346 1HD  PRO A  82      16.636  -0.533 -15.474  1.00  0.59           H  
ATOM   1347 2HD  PRO A  82      16.850   0.720 -14.161  1.00  0.59           H  
ATOM   1348  N   GLY A  83      12.171  -2.225 -13.465  1.00  0.58           N  
ATOM   1349  CA  GLY A  83      11.472  -3.496 -13.486  1.00  0.58           C  
ATOM   1350  C   GLY A  83      11.909  -4.439 -12.356  1.00  0.58           C  
ATOM   1351  O   GLY A  83      11.282  -5.485 -12.156  1.00  0.58           O  
ATOM   1352  H   GLY A  83      11.784  -1.486 -12.879  1.00  0.58           H  
ATOM   1353 1HA  GLY A  83      10.402  -3.307 -13.407  1.00  0.58           H  
ATOM   1354 2HA  GLY A  83      11.638  -3.979 -14.446  1.00  0.58           H  
ATOM   1355  N   LYS A  84      12.975  -4.085 -11.621  1.00  0.58           N  
ATOM   1356  CA  LYS A  84      13.472  -4.931 -10.534  1.00  0.58           C  
ATOM   1357  C   LYS A  84      13.224  -4.342  -9.144  1.00  0.58           C  
ATOM   1358  O   LYS A  84      13.012  -3.131  -8.992  1.00  0.58           O  
ATOM   1359  CB  LYS A  84      14.956  -5.196 -10.720  1.00  0.58           C  
ATOM   1360  CG  LYS A  84      15.332  -5.832 -12.065  1.00  0.58           C  
ATOM   1361  CD  LYS A  84      14.728  -7.219 -12.245  1.00  0.58           C  
ATOM   1362  CE  LYS A  84      15.205  -7.859 -13.548  1.00  0.58           C  
ATOM   1363  NZ  LYS A  84      14.589  -9.202 -13.773  1.00  0.58           N  
ATOM   1364  H   LYS A  84      13.487  -3.227 -11.836  1.00  0.58           H  
ATOM   1365  HA  LYS A  84      12.950  -5.886 -10.578  1.00  0.58           H  
ATOM   1366 1HB  LYS A  84      15.486  -4.272 -10.691  1.00  0.58           H  
ATOM   1367 2HB  LYS A  84      15.332  -5.819  -9.907  1.00  0.58           H  
ATOM   1368 1HG  LYS A  84      14.985  -5.180 -12.873  1.00  0.58           H  
ATOM   1369 2HG  LYS A  84      16.414  -5.911 -12.133  1.00  0.58           H  
ATOM   1370 1HD  LYS A  84      15.013  -7.856 -11.406  1.00  0.58           H  
ATOM   1371 2HD  LYS A  84      13.639  -7.140 -12.266  1.00  0.58           H  
ATOM   1372 1HE  LYS A  84      14.940  -7.204 -14.379  1.00  0.58           H  
ATOM   1373 2HE  LYS A  84      16.289  -7.967 -13.515  1.00  0.58           H  
ATOM   1374 1HZ  LYS A  84      14.928  -9.588 -14.643  1.00  0.58           H  
ATOM   1375 2HZ  LYS A  84      14.838  -9.819 -13.012  1.00  0.58           H  
ATOM   1376 3HZ  LYS A  84      13.584  -9.108 -13.815  1.00  0.58           H  
ATOM   1377  N   GLU A  85      13.253  -5.223  -8.131  1.00  0.57           N  
ATOM   1378  CA  GLU A  85      13.056  -4.824  -6.735  1.00  0.57           C  
ATOM   1379  C   GLU A  85      14.370  -4.563  -6.019  1.00  0.57           C  
ATOM   1380  O   GLU A  85      15.335  -5.311  -6.195  1.00  0.57           O  
ATOM   1381  CB  GLU A  85      12.282  -5.914  -5.989  1.00  0.57           C  
ATOM   1382  CG  GLU A  85      10.867  -6.120  -6.530  1.00  0.57           C  
ATOM   1383  CD  GLU A  85      10.082  -7.151  -5.785  1.00  0.57           C  
ATOM   1384  OE1 GLU A  85      10.615  -7.773  -4.905  1.00  0.57           O  
ATOM   1385  OE2 GLU A  85       8.901  -7.287  -6.056  1.00  0.57           O  
ATOM   1386  H   GLU A  85      13.422  -6.197  -8.337  1.00  0.57           H  
ATOM   1387  HA  GLU A  85      12.480  -3.907  -6.712  1.00  0.57           H  
ATOM   1388 1HB  GLU A  85      12.819  -6.859  -6.055  1.00  0.57           H  
ATOM   1389 2HB  GLU A  85      12.206  -5.646  -4.934  1.00  0.57           H  
ATOM   1390 1HG  GLU A  85      10.340  -5.173  -6.468  1.00  0.57           H  
ATOM   1391 2HG  GLU A  85      10.927  -6.398  -7.582  1.00  0.57           H  
ATOM   1392  N   PHE A  86      14.384  -3.503  -5.201  1.00  0.57           N  
ATOM   1393  CA  PHE A  86      15.563  -3.109  -4.437  1.00  0.57           C  
ATOM   1394  C   PHE A  86      15.325  -2.789  -2.977  1.00  0.57           C  
ATOM   1395  O   PHE A  86      14.268  -2.284  -2.575  1.00  0.57           O  
ATOM   1396  CB  PHE A  86      16.230  -1.893  -5.088  1.00  0.57           C  
ATOM   1397  CG  PHE A  86      16.707  -2.234  -6.401  1.00  0.57           C  
ATOM   1398  CD1 PHE A  86      15.903  -2.123  -7.483  1.00  0.57           C  
ATOM   1399  CD2 PHE A  86      17.951  -2.732  -6.545  1.00  0.57           C  
ATOM   1400  CE1 PHE A  86      16.327  -2.510  -8.703  1.00  0.57           C  
ATOM   1401  CE2 PHE A  86      18.395  -3.141  -7.753  1.00  0.57           C  
ATOM   1402  CZ  PHE A  86      17.582  -3.042  -8.843  1.00  0.57           C  
ATOM   1403  H   PHE A  86      13.539  -2.937  -5.119  1.00  0.57           H  
ATOM   1404  HA  PHE A  86      16.270  -3.939  -4.476  1.00  0.57           H  
ATOM   1405 1HB  PHE A  86      15.518  -1.073  -5.174  1.00  0.57           H  
ATOM   1406 2HB  PHE A  86      17.075  -1.558  -4.482  1.00  0.57           H  
ATOM   1407  HD1 PHE A  86      14.902  -1.741  -7.348  1.00  0.57           H  
ATOM   1408  HD2 PHE A  86      18.581  -2.814  -5.666  1.00  0.57           H  
ATOM   1409  HE1 PHE A  86      15.657  -2.411  -9.552  1.00  0.57           H  
ATOM   1410  HE2 PHE A  86      19.395  -3.557  -7.855  1.00  0.57           H  
ATOM   1411  HZ  PHE A  86      17.944  -3.381  -9.811  1.00  0.57           H  
ATOM   1412  N   THR A  87      16.364  -3.037  -2.191  1.00  0.57           N  
ATOM   1413  CA  THR A  87      16.398  -2.628  -0.796  1.00  0.57           C  
ATOM   1414  C   THR A  87      17.538  -1.649  -0.584  1.00  0.57           C  
ATOM   1415  O   THR A  87      18.685  -1.954  -0.910  1.00  0.57           O  
ATOM   1416  CB  THR A  87      16.610  -3.825   0.147  1.00  0.57           C  
ATOM   1417  OG1 THR A  87      15.538  -4.773  -0.001  1.00  0.57           O  
ATOM   1418  CG2 THR A  87      16.683  -3.333   1.598  1.00  0.57           C  
ATOM   1419  H   THR A  87      17.170  -3.518  -2.592  1.00  0.57           H  
ATOM   1420  HA  THR A  87      15.464  -2.127  -0.542  1.00  0.57           H  
ATOM   1421  HB  THR A  87      17.545  -4.321  -0.104  1.00  0.57           H  
ATOM   1422  HG1 THR A  87      15.570  -5.166  -0.878  1.00  0.57           H  
ATOM   1423 1HG2 THR A  87      16.841  -4.177   2.267  1.00  0.57           H  
ATOM   1424 2HG2 THR A  87      17.509  -2.633   1.708  1.00  0.57           H  
ATOM   1425 3HG2 THR A  87      15.763  -2.833   1.860  1.00  0.57           H  
ATOM   1426  N   VAL A  88      17.250  -0.490  -0.014  1.00  0.58           N  
ATOM   1427  CA  VAL A  88      18.309   0.468   0.250  1.00  0.58           C  
ATOM   1428  C   VAL A  88      18.415   0.680   1.742  1.00  0.58           C  
ATOM   1429  O   VAL A  88      17.406   0.882   2.423  1.00  0.58           O  
ATOM   1430  CB  VAL A  88      18.050   1.812  -0.453  1.00  0.58           C  
ATOM   1431  CG1 VAL A  88      19.191   2.795  -0.139  1.00  0.58           C  
ATOM   1432  CG2 VAL A  88      17.904   1.564  -1.945  1.00  0.58           C  
ATOM   1433  H   VAL A  88      16.283  -0.271   0.224  1.00  0.58           H  
ATOM   1434  HA  VAL A  88      19.257   0.071  -0.109  1.00  0.58           H  
ATOM   1435  HB  VAL A  88      17.131   2.251  -0.067  1.00  0.58           H  
ATOM   1436 1HG1 VAL A  88      19.002   3.750  -0.626  1.00  0.58           H  
ATOM   1437 2HG1 VAL A  88      19.258   2.945   0.932  1.00  0.58           H  
ATOM   1438 3HG1 VAL A  88      20.135   2.381  -0.501  1.00  0.58           H  
ATOM   1439 1HG2 VAL A  88      17.712   2.506  -2.453  1.00  0.58           H  
ATOM   1440 2HG2 VAL A  88      18.814   1.124  -2.321  1.00  0.58           H  
ATOM   1441 3HG2 VAL A  88      17.074   0.882  -2.125  1.00  0.58           H  
ATOM   1442  N   GLU A  89      19.629   0.582   2.265  1.00  0.59           N  
ATOM   1443  CA  GLU A  89      19.816   0.777   3.689  1.00  0.59           C  
ATOM   1444  C   GLU A  89      20.790   1.911   3.921  1.00  0.59           C  
ATOM   1445  O   GLU A  89      21.869   1.966   3.320  1.00  0.59           O  
ATOM   1446  CB  GLU A  89      20.346  -0.492   4.382  1.00  0.59           C  
ATOM   1447  CG  GLU A  89      19.453  -1.723   4.288  1.00  0.59           C  
ATOM   1448  CD  GLU A  89      20.031  -2.932   5.015  1.00  0.59           C  
ATOM   1449  OE1 GLU A  89      21.090  -2.808   5.586  1.00  0.59           O  
ATOM   1450  OE2 GLU A  89      19.426  -3.980   4.971  1.00  0.59           O  
ATOM   1451  H   GLU A  89      20.425   0.407   1.654  1.00  0.59           H  
ATOM   1452  HA  GLU A  89      18.867   1.045   4.138  1.00  0.59           H  
ATOM   1453 1HB  GLU A  89      21.313  -0.749   3.973  1.00  0.59           H  
ATOM   1454 2HB  GLU A  89      20.489  -0.278   5.444  1.00  0.59           H  
ATOM   1455 1HG  GLU A  89      18.486  -1.480   4.713  1.00  0.59           H  
ATOM   1456 2HG  GLU A  89      19.307  -1.970   3.239  1.00  0.59           H  
ATOM   1457  N   ILE A  90      20.410   2.817   4.804  1.00  0.60           N  
ATOM   1458  CA  ILE A  90      21.277   3.922   5.144  1.00  0.60           C  
ATOM   1459  C   ILE A  90      21.629   3.830   6.607  1.00  0.60           C  
ATOM   1460  O   ILE A  90      20.752   3.702   7.460  1.00  0.60           O  
ATOM   1461  CB  ILE A  90      20.643   5.277   4.821  1.00  0.60           C  
ATOM   1462  CG1 ILE A  90      20.284   5.333   3.353  1.00  0.60           C  
ATOM   1463  CG2 ILE A  90      21.624   6.375   5.167  1.00  0.60           C  
ATOM   1464  CD1 ILE A  90      18.882   4.922   3.090  1.00  0.60           C  
ATOM   1465  H   ILE A  90      19.494   2.726   5.241  1.00  0.60           H  
ATOM   1466  HA  ILE A  90      22.187   3.839   4.567  1.00  0.60           H  
ATOM   1467  HB  ILE A  90      19.734   5.395   5.396  1.00  0.60           H  
ATOM   1468 1HG1 ILE A  90      20.432   6.344   2.982  1.00  0.60           H  
ATOM   1469 2HG1 ILE A  90      20.949   4.665   2.802  1.00  0.60           H  
ATOM   1470 1HG2 ILE A  90      21.195   7.346   4.949  1.00  0.60           H  
ATOM   1471 2HG2 ILE A  90      21.854   6.302   6.224  1.00  0.60           H  
ATOM   1472 3HG2 ILE A  90      22.538   6.242   4.584  1.00  0.60           H  
ATOM   1473 1HD1 ILE A  90      18.704   4.972   2.030  1.00  0.60           H  
ATOM   1474 2HD1 ILE A  90      18.713   3.901   3.436  1.00  0.60           H  
ATOM   1475 3HD1 ILE A  90      18.200   5.590   3.609  1.00  0.60           H  
ATOM   1476  N   LEU A  91      22.920   3.761   6.880  1.00  0.62           N  
ATOM   1477  CA  LEU A  91      23.414   3.601   8.236  1.00  0.62           C  
ATOM   1478  C   LEU A  91      24.066   4.876   8.704  1.00  0.62           C  
ATOM   1479  O   LEU A  91      24.879   5.469   7.994  1.00  0.62           O  
ATOM   1480  CB  LEU A  91      24.415   2.451   8.310  1.00  0.62           C  
ATOM   1481  CG  LEU A  91      23.840   1.016   8.360  1.00  0.62           C  
ATOM   1482  CD1 LEU A  91      23.129   0.656   7.039  1.00  0.62           C  
ATOM   1483  CD2 LEU A  91      24.980   0.053   8.607  1.00  0.62           C  
ATOM   1484  H   LEU A  91      23.579   3.862   6.108  1.00  0.62           H  
ATOM   1485  HA  LEU A  91      22.578   3.382   8.897  1.00  0.62           H  
ATOM   1486 1HB  LEU A  91      25.059   2.508   7.434  1.00  0.62           H  
ATOM   1487 2HB  LEU A  91      25.032   2.597   9.195  1.00  0.62           H  
ATOM   1488  HG  LEU A  91      23.120   0.946   9.169  1.00  0.62           H  
ATOM   1489 1HD1 LEU A  91      22.747  -0.363   7.091  1.00  0.62           H  
ATOM   1490 2HD1 LEU A  91      22.314   1.313   6.860  1.00  0.62           H  
ATOM   1491 3HD1 LEU A  91      23.822   0.727   6.233  1.00  0.62           H  
ATOM   1492 1HD2 LEU A  91      24.590  -0.965   8.658  1.00  0.62           H  
ATOM   1493 2HD2 LEU A  91      25.701   0.125   7.794  1.00  0.62           H  
ATOM   1494 3HD2 LEU A  91      25.467   0.303   9.546  1.00  0.62           H  
ATOM   1495  N   VAL A  92      23.732   5.313   9.898  1.00  0.64           N  
ATOM   1496  CA  VAL A  92      24.325   6.544  10.361  1.00  0.64           C  
ATOM   1497  C   VAL A  92      25.539   6.290  11.233  1.00  0.64           C  
ATOM   1498  O   VAL A  92      25.479   5.578  12.244  1.00  0.64           O  
ATOM   1499  CB  VAL A  92      23.306   7.332  11.156  1.00  0.64           C  
ATOM   1500  CG1 VAL A  92      23.911   8.629  11.616  1.00  0.64           C  
ATOM   1501  CG2 VAL A  92      22.116   7.512  10.344  1.00  0.64           C  
ATOM   1502  H   VAL A  92      23.031   4.825  10.460  1.00  0.64           H  
ATOM   1503  HA  VAL A  92      24.633   7.137   9.499  1.00  0.64           H  
ATOM   1504  HB  VAL A  92      23.033   6.762  12.044  1.00  0.64           H  
ATOM   1505 1HG1 VAL A  92      23.182   9.198  12.197  1.00  0.64           H  
ATOM   1506 2HG1 VAL A  92      24.788   8.465  12.210  1.00  0.64           H  
ATOM   1507 3HG1 VAL A  92      24.199   9.170  10.734  1.00  0.64           H  
ATOM   1508 1HG2 VAL A  92      21.428   8.011  10.940  1.00  0.64           H  
ATOM   1509 2HG2 VAL A  92      22.355   8.084   9.466  1.00  0.64           H  
ATOM   1510 3HG2 VAL A  92      21.708   6.542  10.054  1.00  0.64           H  
ATOM   1511  N   LYS A  93      26.654   6.872  10.833  1.00  0.66           N  
ATOM   1512  CA  LYS A  93      27.890   6.779  11.569  1.00  0.66           C  
ATOM   1513  C   LYS A  93      28.146   8.155  12.171  1.00  0.66           C  
ATOM   1514  O   LYS A  93      27.455   9.122  11.842  1.00  0.66           O  
ATOM   1515  CB  LYS A  93      29.036   6.330  10.658  1.00  0.66           C  
ATOM   1516  CG  LYS A  93      28.799   4.993   9.927  1.00  0.66           C  
ATOM   1517  CD  LYS A  93      28.679   3.807  10.886  1.00  0.66           C  
ATOM   1518  CE  LYS A  93      28.577   2.489  10.110  1.00  0.66           C  
ATOM   1519  NZ  LYS A  93      28.418   1.313  11.007  1.00  0.66           N  
ATOM   1520  H   LYS A  93      26.675   7.406   9.963  1.00  0.66           H  
ATOM   1521  HA  LYS A  93      27.780   6.064  12.383  1.00  0.66           H  
ATOM   1522 1HB  LYS A  93      29.239   7.085   9.913  1.00  0.66           H  
ATOM   1523 2HB  LYS A  93      29.941   6.216  11.250  1.00  0.66           H  
ATOM   1524 1HG  LYS A  93      27.883   5.064   9.331  1.00  0.66           H  
ATOM   1525 2HG  LYS A  93      29.629   4.807   9.244  1.00  0.66           H  
ATOM   1526 1HD  LYS A  93      29.551   3.772  11.538  1.00  0.66           H  
ATOM   1527 2HD  LYS A  93      27.786   3.927  11.503  1.00  0.66           H  
ATOM   1528 1HE  LYS A  93      27.724   2.540   9.431  1.00  0.66           H  
ATOM   1529 2HE  LYS A  93      29.485   2.356   9.526  1.00  0.66           H  
ATOM   1530 1HZ  LYS A  93      28.362   0.476  10.442  1.00  0.66           H  
ATOM   1531 2HZ  LYS A  93      29.214   1.253  11.624  1.00  0.66           H  
ATOM   1532 3HZ  LYS A  93      27.574   1.414  11.549  1.00  0.66           H  
ATOM   1533  N   GLU A  94      29.111   8.256  13.073  1.00  0.67           N  
ATOM   1534  CA  GLU A  94      29.434   9.550  13.674  1.00  0.67           C  
ATOM   1535  C   GLU A  94      29.942  10.586  12.662  1.00  0.67           C  
ATOM   1536  O   GLU A  94      29.655  11.780  12.786  1.00  0.67           O  
ATOM   1537  CB  GLU A  94      30.474   9.354  14.771  1.00  0.67           C  
ATOM   1538  CG  GLU A  94      29.942   8.615  16.001  1.00  0.67           C  
ATOM   1539  CD  GLU A  94      30.990   8.372  17.066  1.00  0.67           C  
ATOM   1540  OE1 GLU A  94      32.141   8.642  16.822  1.00  0.67           O  
ATOM   1541  OE2 GLU A  94      30.630   7.915  18.127  1.00  0.67           O  
ATOM   1542  H   GLU A  94      29.640   7.438  13.339  1.00  0.67           H  
ATOM   1543  HA  GLU A  94      28.530   9.950  14.125  1.00  0.67           H  
ATOM   1544 1HB  GLU A  94      31.321   8.792  14.373  1.00  0.67           H  
ATOM   1545 2HB  GLU A  94      30.849  10.324  15.093  1.00  0.67           H  
ATOM   1546 1HG  GLU A  94      29.137   9.202  16.436  1.00  0.67           H  
ATOM   1547 2HG  GLU A  94      29.524   7.661  15.684  1.00  0.67           H  
ATOM   1548  N   ASP A  95      30.706  10.111  11.677  1.00  0.67           N  
ATOM   1549  CA  ASP A  95      31.336  10.952  10.661  1.00  0.67           C  
ATOM   1550  C   ASP A  95      30.547  11.090   9.359  1.00  0.67           C  
ATOM   1551  O   ASP A  95      30.714  12.077   8.637  1.00  0.67           O  
ATOM   1552  CB  ASP A  95      32.719  10.404  10.319  1.00  0.67           C  
ATOM   1553  CG  ASP A  95      33.683  10.411  11.499  1.00  0.67           C  
ATOM   1554  OD1 ASP A  95      33.903  11.454  12.065  1.00  0.67           O  
ATOM   1555  OD2 ASP A  95      34.184   9.362  11.827  1.00  0.67           O  
ATOM   1556  H   ASP A  95      30.875   9.118  11.656  1.00  0.67           H  
ATOM   1557  HA  ASP A  95      31.455  11.950  11.082  1.00  0.67           H  
ATOM   1558 1HB  ASP A  95      32.621   9.382   9.952  1.00  0.67           H  
ATOM   1559 2HB  ASP A  95      33.152  10.996   9.512  1.00  0.67           H  
ATOM   1560  N   ALA A  96      29.736  10.081   9.022  1.00  0.67           N  
ATOM   1561  CA  ALA A  96      29.058  10.044   7.723  1.00  0.67           C  
ATOM   1562  C   ALA A  96      27.841   9.135   7.655  1.00  0.67           C  
ATOM   1563  O   ALA A  96      27.671   8.245   8.484  1.00  0.67           O  
ATOM   1564  CB  ALA A  96      30.020   9.544   6.689  1.00  0.67           C  
ATOM   1565  H   ALA A  96      29.601   9.326   9.674  1.00  0.67           H  
ATOM   1566  HA  ALA A  96      28.733  11.053   7.487  1.00  0.67           H  
ATOM   1567 1HB  ALA A  96      29.525   9.554   5.726  1.00  0.67           H  
ATOM   1568 2HB  ALA A  96      30.909  10.153   6.654  1.00  0.67           H  
ATOM   1569 3HB  ALA A  96      30.306   8.526   6.942  1.00  0.67           H  
ATOM   1570  N   PHE A  97      27.017   9.322   6.629  1.00  0.65           N  
ATOM   1571  CA  PHE A  97      25.994   8.317   6.351  1.00  0.65           C  
ATOM   1572  C   PHE A  97      26.611   7.268   5.416  1.00  0.65           C  
ATOM   1573  O   PHE A  97      27.323   7.620   4.469  1.00  0.65           O  
ATOM   1574  CB  PHE A  97      24.789   8.875   5.596  1.00  0.65           C  
ATOM   1575  CG  PHE A  97      23.765   9.803   6.271  1.00  0.65           C  
ATOM   1576  CD1 PHE A  97      23.862  11.185   6.173  1.00  0.65           C  
ATOM   1577  CD2 PHE A  97      22.653   9.272   6.897  1.00  0.65           C  
ATOM   1578  CE1 PHE A  97      22.854  11.991   6.679  1.00  0.65           C  
ATOM   1579  CE2 PHE A  97      21.655  10.068   7.401  1.00  0.65           C  
ATOM   1580  CZ  PHE A  97      21.745  11.427   7.286  1.00  0.65           C  
ATOM   1581  H   PHE A  97      27.157  10.107   5.991  1.00  0.65           H  
ATOM   1582  HA  PHE A  97      25.678   7.836   7.278  1.00  0.65           H  
ATOM   1583 1HB  PHE A  97      25.182   9.416   4.737  1.00  0.65           H  
ATOM   1584 2HB  PHE A  97      24.237   8.031   5.188  1.00  0.65           H  
ATOM   1585  HD1 PHE A  97      24.724  11.633   5.668  1.00  0.65           H  
ATOM   1586  HD2 PHE A  97      22.568   8.205   6.974  1.00  0.65           H  
ATOM   1587  HE1 PHE A  97      22.931  13.073   6.582  1.00  0.65           H  
ATOM   1588  HE2 PHE A  97      20.787   9.615   7.877  1.00  0.65           H  
ATOM   1589  HZ  PHE A  97      20.950  12.061   7.675  1.00  0.65           H  
ATOM   1590  N   GLU A  98      26.310   5.994   5.624  1.00  0.64           N  
ATOM   1591  CA  GLU A  98      26.763   4.966   4.687  1.00  0.64           C  
ATOM   1592  C   GLU A  98      25.558   4.433   3.945  1.00  0.64           C  
ATOM   1593  O   GLU A  98      24.500   4.236   4.539  1.00  0.64           O  
ATOM   1594  CB  GLU A  98      27.497   3.833   5.401  1.00  0.64           C  
ATOM   1595  CG  GLU A  98      28.811   4.227   6.042  1.00  0.64           C  
ATOM   1596  CD  GLU A  98      29.493   3.074   6.740  1.00  0.64           C  
ATOM   1597  OE1 GLU A  98      28.920   2.004   6.808  1.00  0.64           O  
ATOM   1598  OE2 GLU A  98      30.582   3.265   7.222  1.00  0.64           O  
ATOM   1599  H   GLU A  98      25.755   5.736   6.436  1.00  0.64           H  
ATOM   1600  HA  GLU A  98      27.438   5.407   3.957  1.00  0.64           H  
ATOM   1601 1HB  GLU A  98      26.860   3.433   6.185  1.00  0.64           H  
ATOM   1602 2HB  GLU A  98      27.695   3.032   4.693  1.00  0.64           H  
ATOM   1603 1HG  GLU A  98      29.470   4.615   5.278  1.00  0.64           H  
ATOM   1604 2HG  GLU A  98      28.624   5.027   6.760  1.00  0.64           H  
ATOM   1605  N   VAL A  99      25.718   4.173   2.655  1.00  0.62           N  
ATOM   1606  CA  VAL A  99      24.608   3.671   1.862  1.00  0.62           C  
ATOM   1607  C   VAL A  99      24.942   2.319   1.256  1.00  0.62           C  
ATOM   1608  O   VAL A  99      25.999   2.145   0.635  1.00  0.62           O  
ATOM   1609  CB  VAL A  99      24.252   4.677   0.745  1.00  0.62           C  
ATOM   1610  CG1 VAL A  99      23.080   4.148  -0.095  1.00  0.62           C  
ATOM   1611  CG2 VAL A  99      23.939   6.044   1.373  1.00  0.62           C  
ATOM   1612  H   VAL A  99      26.621   4.347   2.216  1.00  0.62           H  
ATOM   1613  HA  VAL A  99      23.737   3.551   2.506  1.00  0.62           H  
ATOM   1614  HB  VAL A  99      25.108   4.783   0.074  1.00  0.62           H  
ATOM   1615 1HG1 VAL A  99      22.851   4.858  -0.889  1.00  0.62           H  
ATOM   1616 2HG1 VAL A  99      23.346   3.187  -0.538  1.00  0.62           H  
ATOM   1617 3HG1 VAL A  99      22.203   4.021   0.545  1.00  0.62           H  
ATOM   1618 1HG2 VAL A  99      23.715   6.754   0.591  1.00  0.62           H  
ATOM   1619 2HG2 VAL A  99      23.086   5.948   2.042  1.00  0.62           H  
ATOM   1620 3HG2 VAL A  99      24.803   6.399   1.935  1.00  0.62           H  
ATOM   1621  N   TYR A 100      24.027   1.374   1.452  1.00  0.61           N  
ATOM   1622  CA  TYR A 100      24.124   0.016   0.939  1.00  0.61           C  
ATOM   1623  C   TYR A 100      22.902  -0.288   0.071  1.00  0.61           C  
ATOM   1624  O   TYR A 100      21.796   0.171   0.378  1.00  0.61           O  
ATOM   1625  CB  TYR A 100      24.139  -0.950   2.128  1.00  0.61           C  
ATOM   1626  CG  TYR A 100      25.304  -0.807   3.076  1.00  0.61           C  
ATOM   1627  CD1 TYR A 100      25.325   0.245   3.979  1.00  0.61           C  
ATOM   1628  CD2 TYR A 100      26.298  -1.758   3.113  1.00  0.61           C  
ATOM   1629  CE1 TYR A 100      26.359   0.365   4.881  1.00  0.61           C  
ATOM   1630  CE2 TYR A 100      27.329  -1.643   4.022  1.00  0.61           C  
ATOM   1631  CZ  TYR A 100      27.365  -0.579   4.901  1.00  0.61           C  
ATOM   1632  OH  TYR A 100      28.405  -0.471   5.803  1.00  0.61           O  
ATOM   1633  H   TYR A 100      23.208   1.611   2.015  1.00  0.61           H  
ATOM   1634  HA  TYR A 100      25.019  -0.077   0.333  1.00  0.61           H  
ATOM   1635 1HB  TYR A 100      23.227  -0.819   2.699  1.00  0.61           H  
ATOM   1636 2HB  TYR A 100      24.139  -1.974   1.750  1.00  0.61           H  
ATOM   1637  HD1 TYR A 100      24.521   0.989   3.971  1.00  0.61           H  
ATOM   1638  HD2 TYR A 100      26.268  -2.604   2.425  1.00  0.61           H  
ATOM   1639  HE1 TYR A 100      26.375   1.196   5.580  1.00  0.61           H  
ATOM   1640  HE2 TYR A 100      28.117  -2.395   4.046  1.00  0.61           H  
ATOM   1641  HH  TYR A 100      28.454   0.446   6.163  1.00  0.61           H  
ATOM   1642  N   VAL A 101      23.075  -1.066  -0.996  1.00  0.61           N  
ATOM   1643  CA  VAL A 101      21.919  -1.460  -1.804  1.00  0.61           C  
ATOM   1644  C   VAL A 101      21.932  -2.979  -1.945  1.00  0.61           C  
ATOM   1645  O   VAL A 101      22.931  -3.573  -2.348  1.00  0.61           O  
ATOM   1646  CB  VAL A 101      21.904  -0.761  -3.182  1.00  0.61           C  
ATOM   1647  CG1 VAL A 101      20.647  -1.206  -3.970  1.00  0.61           C  
ATOM   1648  CG2 VAL A 101      21.944   0.761  -2.998  1.00  0.61           C  
ATOM   1649  H   VAL A 101      24.010  -1.413  -1.209  1.00  0.61           H  
ATOM   1650  HA  VAL A 101      21.009  -1.174  -1.284  1.00  0.61           H  
ATOM   1651  HB  VAL A 101      22.775  -1.075  -3.755  1.00  0.61           H  
ATOM   1652 1HG1 VAL A 101      20.627  -0.730  -4.937  1.00  0.61           H  
ATOM   1653 2HG1 VAL A 101      20.659  -2.281  -4.099  1.00  0.61           H  
ATOM   1654 3HG1 VAL A 101      19.754  -0.920  -3.414  1.00  0.61           H  
ATOM   1655 1HG2 VAL A 101      21.938   1.239  -3.973  1.00  0.61           H  
ATOM   1656 2HG2 VAL A 101      21.082   1.080  -2.431  1.00  0.61           H  
ATOM   1657 3HG2 VAL A 101      22.848   1.041  -2.464  1.00  0.61           H  
ATOM   1658  N   ASN A 102      20.835  -3.610  -1.546  1.00  0.61           N  
ATOM   1659  CA  ASN A 102      20.671  -5.062  -1.541  1.00  0.61           C  
ATOM   1660  C   ASN A 102      21.747  -5.727  -0.675  1.00  0.61           C  
ATOM   1661  O   ASN A 102      22.171  -6.851  -0.936  1.00  0.61           O  
ATOM   1662  CB  ASN A 102      20.703  -5.631  -2.951  1.00  0.61           C  
ATOM   1663  CG  ASN A 102      19.639  -5.076  -3.823  1.00  0.61           C  
ATOM   1664  OD1 ASN A 102      18.552  -4.676  -3.356  1.00  0.61           O  
ATOM   1665  ND2 ASN A 102      19.922  -5.068  -5.099  1.00  0.61           N  
ATOM   1666  H   ASN A 102      20.055  -3.040  -1.242  1.00  0.61           H  
ATOM   1667  HA  ASN A 102      19.704  -5.299  -1.093  1.00  0.61           H  
ATOM   1668 1HB  ASN A 102      21.671  -5.443  -3.413  1.00  0.61           H  
ATOM   1669 2HB  ASN A 102      20.580  -6.713  -2.901  1.00  0.61           H  
ATOM   1670 1HD2 ASN A 102      19.253  -4.729  -5.763  1.00  0.61           H  
ATOM   1671 2HD2 ASN A 102      20.809  -5.410  -5.417  1.00  0.61           H  
ATOM   1672  N   GLY A 103      22.180  -5.013   0.364  1.00  0.61           N  
ATOM   1673  CA  GLY A 103      23.192  -5.471   1.307  1.00  0.61           C  
ATOM   1674  C   GLY A 103      24.625  -5.127   0.871  1.00  0.61           C  
ATOM   1675  O   GLY A 103      25.568  -5.291   1.648  1.00  0.61           O  
ATOM   1676  H   GLY A 103      21.775  -4.100   0.504  1.00  0.61           H  
ATOM   1677 1HA  GLY A 103      22.996  -5.026   2.284  1.00  0.61           H  
ATOM   1678 2HA  GLY A 103      23.103  -6.549   1.431  1.00  0.61           H  
ATOM   1679  N   LYS A 104      24.799  -4.644  -0.360  1.00  0.61           N  
ATOM   1680  CA  LYS A 104      26.125  -4.324  -0.869  1.00  0.61           C  
ATOM   1681  C   LYS A 104      26.489  -2.876  -0.630  1.00  0.61           C  
ATOM   1682  O   LYS A 104      25.738  -1.965  -0.977  1.00  0.61           O  
ATOM   1683  CB  LYS A 104      26.219  -4.629  -2.364  1.00  0.61           C  
ATOM   1684  CG  LYS A 104      27.604  -4.394  -2.964  1.00  0.61           C  
ATOM   1685  CD  LYS A 104      27.656  -4.773  -4.435  1.00  0.61           C  
ATOM   1686  CE  LYS A 104      29.031  -4.485  -5.022  1.00  0.61           C  
ATOM   1687  NZ  LYS A 104      29.109  -4.857  -6.463  1.00  0.61           N  
ATOM   1688  H   LYS A 104      24.004  -4.500  -0.979  1.00  0.61           H  
ATOM   1689  HA  LYS A 104      26.854  -4.941  -0.345  1.00  0.61           H  
ATOM   1690 1HB  LYS A 104      25.942  -5.668  -2.541  1.00  0.61           H  
ATOM   1691 2HB  LYS A 104      25.504  -4.005  -2.904  1.00  0.61           H  
ATOM   1692 1HG  LYS A 104      27.860  -3.338  -2.871  1.00  0.61           H  
ATOM   1693 2HG  LYS A 104      28.342  -4.976  -2.416  1.00  0.61           H  
ATOM   1694 1HD  LYS A 104      27.429  -5.833  -4.551  1.00  0.61           H  
ATOM   1695 2HD  LYS A 104      26.909  -4.195  -4.979  1.00  0.61           H  
ATOM   1696 1HE  LYS A 104      29.245  -3.421  -4.918  1.00  0.61           H  
ATOM   1697 2HE  LYS A 104      29.780  -5.051  -4.470  1.00  0.61           H  
ATOM   1698 1HZ  LYS A 104      30.034  -4.651  -6.815  1.00  0.61           H  
ATOM   1699 2HZ  LYS A 104      28.922  -5.845  -6.567  1.00  0.61           H  
ATOM   1700 3HZ  LYS A 104      28.426  -4.330  -6.986  1.00  0.61           H  
ATOM   1701  N   PHE A 105      27.648  -2.639  -0.045  1.00  0.62           N  
ATOM   1702  CA  PHE A 105      28.044  -1.260   0.176  1.00  0.62           C  
ATOM   1703  C   PHE A 105      28.139  -0.520  -1.136  1.00  0.62           C  
ATOM   1704  O   PHE A 105      28.740  -1.014  -2.092  1.00  0.62           O  
ATOM   1705  CB  PHE A 105      29.376  -1.201   0.908  1.00  0.62           C  
ATOM   1706  CG  PHE A 105      29.890   0.170   1.140  1.00  0.62           C  
ATOM   1707  CD1 PHE A 105      29.390   0.979   2.145  1.00  0.62           C  
ATOM   1708  CD2 PHE A 105      30.918   0.646   0.348  1.00  0.62           C  
ATOM   1709  CE1 PHE A 105      29.912   2.228   2.348  1.00  0.62           C  
ATOM   1710  CE2 PHE A 105      31.439   1.888   0.547  1.00  0.62           C  
ATOM   1711  CZ  PHE A 105      30.945   2.676   1.545  1.00  0.62           C  
ATOM   1712  H   PHE A 105      28.245  -3.402   0.242  1.00  0.62           H  
ATOM   1713  HA  PHE A 105      27.291  -0.761   0.778  1.00  0.62           H  
ATOM   1714 1HB  PHE A 105      29.286  -1.695   1.868  1.00  0.62           H  
ATOM   1715 2HB  PHE A 105      30.123  -1.747   0.334  1.00  0.62           H  
ATOM   1716  HD1 PHE A 105      28.585   0.621   2.767  1.00  0.62           H  
ATOM   1717  HD2 PHE A 105      31.315   0.012  -0.445  1.00  0.62           H  
ATOM   1718  HE1 PHE A 105      29.519   2.867   3.138  1.00  0.62           H  
ATOM   1719  HE2 PHE A 105      32.248   2.252  -0.084  1.00  0.62           H  
ATOM   1720  HZ  PHE A 105      31.368   3.658   1.693  1.00  0.62           H  
ATOM   1721  N   LEU A 106      27.545   0.665  -1.172  1.00  0.62           N  
ATOM   1722  CA  LEU A 106      27.588   1.512  -2.340  1.00  0.62           C  
ATOM   1723  C   LEU A 106      28.561   2.657  -2.108  1.00  0.62           C  
ATOM   1724  O   LEU A 106      29.541   2.793  -2.844  1.00  0.62           O  
ATOM   1725  CB  LEU A 106      26.172   2.044  -2.631  1.00  0.62           C  
ATOM   1726  CG  LEU A 106      25.998   2.987  -3.800  1.00  0.62           C  
ATOM   1727  CD1 LEU A 106      26.372   2.305  -5.086  1.00  0.62           C  
ATOM   1728  CD2 LEU A 106      24.571   3.436  -3.822  1.00  0.62           C  
ATOM   1729  H   LEU A 106      27.041   1.007  -0.359  1.00  0.62           H  
ATOM   1730  HA  LEU A 106      27.933   0.925  -3.189  1.00  0.62           H  
ATOM   1731 1HB  LEU A 106      25.512   1.191  -2.791  1.00  0.62           H  
ATOM   1732 2HB  LEU A 106      25.816   2.574  -1.758  1.00  0.62           H  
ATOM   1733  HG  LEU A 106      26.650   3.852  -3.669  1.00  0.62           H  
ATOM   1734 1HD1 LEU A 106      26.243   2.996  -5.922  1.00  0.62           H  
ATOM   1735 2HD1 LEU A 106      27.413   1.993  -5.031  1.00  0.62           H  
ATOM   1736 3HD1 LEU A 106      25.741   1.437  -5.235  1.00  0.62           H  
ATOM   1737 1HD2 LEU A 106      24.433   4.122  -4.626  1.00  0.62           H  
ATOM   1738 2HD2 LEU A 106      23.929   2.584  -3.959  1.00  0.62           H  
ATOM   1739 3HD2 LEU A 106      24.332   3.929  -2.881  1.00  0.62           H  
ATOM   1740  N   THR A 107      28.287   3.485  -1.091  1.00  0.62           N  
ATOM   1741  CA  THR A 107      29.167   4.626  -0.829  1.00  0.62           C  
ATOM   1742  C   THR A 107      28.998   5.255   0.570  1.00  0.62           C  
ATOM   1743  O   THR A 107      28.219   4.783   1.402  1.00  0.62           O  
ATOM   1744  CB  THR A 107      29.009   5.706  -1.909  1.00  0.62           C  
ATOM   1745  OG1 THR A 107      30.066   6.675  -1.771  1.00  0.62           O  
ATOM   1746  CG2 THR A 107      27.689   6.386  -1.761  1.00  0.62           C  
ATOM   1747  H   THR A 107      27.481   3.289  -0.499  1.00  0.62           H  
ATOM   1748  HA  THR A 107      30.194   4.269  -0.897  1.00  0.62           H  
ATOM   1749  HB  THR A 107      29.075   5.257  -2.899  1.00  0.62           H  
ATOM   1750  HG1 THR A 107      30.270   7.059  -2.662  1.00  0.62           H  
ATOM   1751 1HG2 THR A 107      27.636   7.136  -2.529  1.00  0.62           H  
ATOM   1752 2HG2 THR A 107      26.889   5.659  -1.879  1.00  0.62           H  
ATOM   1753 3HG2 THR A 107      27.603   6.858  -0.787  1.00  0.62           H  
ATOM   1754  N   THR A 108      29.747   6.335   0.803  1.00  0.62           N  
ATOM   1755  CA  THR A 108      29.714   7.099   2.051  1.00  0.62           C  
ATOM   1756  C   THR A 108      29.547   8.609   1.791  1.00  0.62           C  
ATOM   1757  O   THR A 108      30.247   9.187   0.957  1.00  0.62           O  
ATOM   1758  CB  THR A 108      30.986   6.844   2.879  1.00  0.62           C  
ATOM   1759  OG1 THR A 108      31.094   5.463   3.186  1.00  0.62           O  
ATOM   1760  CG2 THR A 108      30.938   7.615   4.155  1.00  0.62           C  
ATOM   1761  H   THR A 108      30.319   6.649   0.031  1.00  0.62           H  
ATOM   1762  HA  THR A 108      28.858   6.770   2.635  1.00  0.62           H  
ATOM   1763  HB  THR A 108      31.859   7.149   2.306  1.00  0.62           H  
ATOM   1764  HG1 THR A 108      30.361   5.203   3.753  1.00  0.62           H  
ATOM   1765 1HG2 THR A 108      31.840   7.423   4.732  1.00  0.62           H  
ATOM   1766 2HG2 THR A 108      30.874   8.678   3.935  1.00  0.62           H  
ATOM   1767 3HG2 THR A 108      30.062   7.300   4.726  1.00  0.62           H  
ATOM   1768  N   PHE A 109      28.634   9.246   2.529  1.00  0.62           N  
ATOM   1769  CA  PHE A 109      28.373  10.680   2.407  1.00  0.62           C  
ATOM   1770  C   PHE A 109      28.581  11.390   3.753  1.00  0.62           C  
ATOM   1771  O   PHE A 109      27.712  11.280   4.626  1.00  0.62           O  
ATOM   1772  CB  PHE A 109      26.966  10.969   1.932  1.00  0.62           C  
ATOM   1773  CG  PHE A 109      26.743  12.460   1.656  1.00  0.62           C  
ATOM   1774  CD1 PHE A 109      27.005  12.988   0.403  1.00  0.62           C  
ATOM   1775  CD2 PHE A 109      26.283  13.326   2.655  1.00  0.62           C  
ATOM   1776  CE1 PHE A 109      26.800  14.334   0.138  1.00  0.62           C  
ATOM   1777  CE2 PHE A 109      26.077  14.666   2.393  1.00  0.62           C  
ATOM   1778  CZ  PHE A 109      26.335  15.171   1.134  1.00  0.62           C  
ATOM   1779  H   PHE A 109      28.102   8.702   3.207  1.00  0.62           H  
ATOM   1780  HA  PHE A 109      29.020  11.078   1.638  1.00  0.62           H  
ATOM   1781 1HB  PHE A 109      26.759  10.412   1.016  1.00  0.62           H  
ATOM   1782 2HB  PHE A 109      26.250  10.645   2.688  1.00  0.62           H  
ATOM   1783  HD1 PHE A 109      27.372  12.326  -0.380  1.00  0.62           H  
ATOM   1784  HD2 PHE A 109      26.080  12.933   3.653  1.00  0.62           H  
ATOM   1785  HE1 PHE A 109      27.009  14.731  -0.859  1.00  0.62           H  
ATOM   1786  HE2 PHE A 109      25.712  15.325   3.184  1.00  0.62           H  
ATOM   1787  HZ  PHE A 109      26.175  16.227   0.931  1.00  0.62           H  
ATOM   1788  N   PRO A 110      29.697  12.124   3.942  1.00  0.63           N  
ATOM   1789  CA  PRO A 110      30.114  12.800   5.164  1.00  0.63           C  
ATOM   1790  C   PRO A 110      29.060  13.707   5.741  1.00  0.63           C  
ATOM   1791  O   PRO A 110      28.329  14.366   5.008  1.00  0.63           O  
ATOM   1792  CB  PRO A 110      31.298  13.646   4.682  1.00  0.63           C  
ATOM   1793  CG  PRO A 110      31.860  12.875   3.522  1.00  0.63           C  
ATOM   1794  CD  PRO A 110      30.664  12.287   2.827  1.00  0.63           C  
ATOM   1795  HA  PRO A 110      30.452  12.092   5.911  1.00  0.63           H  
ATOM   1796 1HB  PRO A 110      30.946  14.653   4.411  1.00  0.63           H  
ATOM   1797 2HB  PRO A 110      32.019  13.771   5.503  1.00  0.63           H  
ATOM   1798 1HG  PRO A 110      32.446  13.541   2.869  1.00  0.63           H  
ATOM   1799 2HG  PRO A 110      32.551  12.101   3.887  1.00  0.63           H  
ATOM   1800 1HD  PRO A 110      30.273  12.975   2.057  1.00  0.63           H  
ATOM   1801 2HD  PRO A 110      30.982  11.314   2.418  1.00  0.63           H  
ATOM   1802  N   TRP A 111      28.977  13.750   7.064  1.00  0.65           N  
ATOM   1803  CA  TRP A 111      28.019  14.653   7.669  1.00  0.65           C  
ATOM   1804  C   TRP A 111      28.370  16.100   7.394  1.00  0.65           C  
ATOM   1805  O   TRP A 111      29.518  16.528   7.510  1.00  0.65           O  
ATOM   1806  CB  TRP A 111      27.864  14.448   9.179  1.00  0.65           C  
ATOM   1807  CG  TRP A 111      26.996  13.315   9.601  1.00  0.65           C  
ATOM   1808  CD1 TRP A 111      27.312  12.111  10.117  1.00  0.65           C  
ATOM   1809  CD2 TRP A 111      25.582  13.382   9.583  1.00  0.65           C  
ATOM   1810  NE1 TRP A 111      26.188  11.405  10.408  1.00  0.65           N  
ATOM   1811  CE2 TRP A 111      25.102  12.184  10.097  1.00  0.65           C  
ATOM   1812  CE3 TRP A 111      24.698  14.359   9.202  1.00  0.65           C  
ATOM   1813  CZ2 TRP A 111      23.748  11.954  10.243  1.00  0.65           C  
ATOM   1814  CZ3 TRP A 111      23.389  14.129   9.347  1.00  0.65           C  
ATOM   1815  CH2 TRP A 111      22.911  12.952   9.864  1.00  0.65           C  
ATOM   1816  H   TRP A 111      29.589  13.169   7.639  1.00  0.65           H  
ATOM   1817  HA  TRP A 111      27.046  14.458   7.218  1.00  0.65           H  
ATOM   1818 1HB  TRP A 111      28.852  14.285   9.616  1.00  0.65           H  
ATOM   1819 2HB  TRP A 111      27.463  15.362   9.625  1.00  0.65           H  
ATOM   1820  HD1 TRP A 111      28.285  11.767  10.303  1.00  0.65           H  
ATOM   1821  HE1 TRP A 111      26.226  10.462  10.828  1.00  0.65           H  
ATOM   1822  HE3 TRP A 111      25.054  15.306   8.804  1.00  0.65           H  
ATOM   1823  HZ2 TRP A 111      23.325  11.065  10.645  1.00  0.65           H  
ATOM   1824  HZ3 TRP A 111      22.745  14.913   9.044  1.00  0.65           H  
ATOM   1825  HH2 TRP A 111      21.839  12.800   9.972  1.00  0.65           H  
ATOM   1826  N   VAL A 112      27.332  16.838   7.046  1.00  0.66           N  
ATOM   1827  CA  VAL A 112      27.369  18.253   6.730  1.00  0.66           C  
ATOM   1828  C   VAL A 112      26.597  19.089   7.755  1.00  0.66           C  
ATOM   1829  O   VAL A 112      26.676  20.318   7.774  1.00  0.66           O  
ATOM   1830  CB  VAL A 112      26.799  18.398   5.324  1.00  0.66           C  
ATOM   1831  CG1 VAL A 112      27.685  17.687   4.306  1.00  0.66           C  
ATOM   1832  CG2 VAL A 112      25.445  17.699   5.315  1.00  0.66           C  
ATOM   1833  H   VAL A 112      26.448  16.364   6.955  1.00  0.66           H  
ATOM   1834  HA  VAL A 112      28.410  18.579   6.723  1.00  0.66           H  
ATOM   1835  HB  VAL A 112      26.715  19.448   5.054  1.00  0.66           H  
ATOM   1836 1HG1 VAL A 112      27.249  17.771   3.315  1.00  0.66           H  
ATOM   1837 2HG1 VAL A 112      28.676  18.138   4.306  1.00  0.66           H  
ATOM   1838 3HG1 VAL A 112      27.765  16.648   4.563  1.00  0.66           H  
ATOM   1839 1HG2 VAL A 112      25.026  17.753   4.351  1.00  0.66           H  
ATOM   1840 2HG2 VAL A 112      25.572  16.650   5.581  1.00  0.66           H  
ATOM   1841 3HG2 VAL A 112      24.781  18.153   6.006  1.00  0.66           H  
ATOM   1842  N   ILE A 113      25.861  18.388   8.605  1.00  0.68           N  
ATOM   1843  CA  ILE A 113      25.099  18.946   9.713  1.00  0.68           C  
ATOM   1844  C   ILE A 113      25.578  18.304  10.999  1.00  0.68           C  
ATOM   1845  O   ILE A 113      25.571  17.082  11.124  1.00  0.68           O  
ATOM   1846  CB  ILE A 113      23.570  18.767   9.525  1.00  0.68           C  
ATOM   1847  CG1 ILE A 113      23.095  19.565   8.291  1.00  0.68           C  
ATOM   1848  CG2 ILE A 113      22.792  19.124  10.782  1.00  0.68           C  
ATOM   1849  CD1 ILE A 113      21.670  19.326   7.924  1.00  0.68           C  
ATOM   1850  H   ILE A 113      25.865  17.389   8.494  1.00  0.68           H  
ATOM   1851  HA  ILE A 113      25.301  20.014   9.773  1.00  0.68           H  
ATOM   1852  HB  ILE A 113      23.374  17.717   9.301  1.00  0.68           H  
ATOM   1853 1HG1 ILE A 113      23.229  20.630   8.485  1.00  0.68           H  
ATOM   1854 2HG1 ILE A 113      23.692  19.302   7.455  1.00  0.68           H  
ATOM   1855 1HG2 ILE A 113      21.730  18.951  10.616  1.00  0.68           H  
ATOM   1856 2HG2 ILE A 113      23.130  18.494  11.588  1.00  0.68           H  
ATOM   1857 3HG2 ILE A 113      22.956  20.171  11.035  1.00  0.68           H  
ATOM   1858 1HD1 ILE A 113      21.406  19.915   7.044  1.00  0.68           H  
ATOM   1859 2HD1 ILE A 113      21.537  18.300   7.719  1.00  0.68           H  
ATOM   1860 3HD1 ILE A 113      21.037  19.606   8.748  1.00  0.68           H  
ATOM   1861  N   LYS A 114      25.994  19.127  11.962  1.00  0.69           N  
ATOM   1862  CA  LYS A 114      26.499  18.591  13.223  1.00  0.69           C  
ATOM   1863  C   LYS A 114      25.363  18.148  14.134  1.00  0.69           C  
ATOM   1864  O   LYS A 114      25.489  17.184  14.899  1.00  0.69           O  
ATOM   1865  CB  LYS A 114      27.359  19.640  13.944  1.00  0.69           C  
ATOM   1866  CG  LYS A 114      26.580  20.812  14.582  1.00  0.69           C  
ATOM   1867  CD  LYS A 114      27.515  21.811  15.258  1.00  0.69           C  
ATOM   1868  CE  LYS A 114      26.753  23.016  15.852  1.00  0.69           C  
ATOM   1869  NZ  LYS A 114      25.861  22.641  17.009  1.00  0.69           N  
ATOM   1870  H   LYS A 114      25.984  20.125  11.804  1.00  0.69           H  
ATOM   1871  HA  LYS A 114      27.117  17.720  13.006  1.00  0.69           H  
ATOM   1872 1HB  LYS A 114      27.924  19.156  14.739  1.00  0.69           H  
ATOM   1873 2HB  LYS A 114      28.079  20.062  13.244  1.00  0.69           H  
ATOM   1874 1HG  LYS A 114      25.974  21.323  13.835  1.00  0.69           H  
ATOM   1875 2HG  LYS A 114      25.920  20.425  15.355  1.00  0.69           H  
ATOM   1876 1HD  LYS A 114      28.055  21.308  16.061  1.00  0.69           H  
ATOM   1877 2HD  LYS A 114      28.239  22.176  14.532  1.00  0.69           H  
ATOM   1878 1HE  LYS A 114      27.481  23.747  16.197  1.00  0.69           H  
ATOM   1879 2HE  LYS A 114      26.140  23.467  15.072  1.00  0.69           H  
ATOM   1880 1HZ  LYS A 114      25.401  23.464  17.352  1.00  0.69           H  
ATOM   1881 2HZ  LYS A 114      25.129  21.960  16.723  1.00  0.69           H  
ATOM   1882 3HZ  LYS A 114      26.406  22.234  17.744  1.00  0.69           H  
ATOM   1883  N   ASP A 115      24.218  18.805  14.002  1.00  0.69           N  
ATOM   1884  CA  ASP A 115      23.070  18.542  14.854  1.00  0.69           C  
ATOM   1885  C   ASP A 115      22.249  17.389  14.296  1.00  0.69           C  
ATOM   1886  O   ASP A 115      21.094  17.550  13.900  1.00  0.69           O  
ATOM   1887  CB  ASP A 115      22.187  19.771  14.958  1.00  0.69           C  
ATOM   1888  CG  ASP A 115      22.831  20.987  15.644  1.00  0.69           C  
ATOM   1889  OD1 ASP A 115      23.746  20.836  16.435  1.00  0.69           O  
ATOM   1890  OD2 ASP A 115      22.355  22.083  15.386  1.00  0.69           O  
ATOM   1891  H   ASP A 115      24.162  19.539  13.313  1.00  0.69           H  
ATOM   1892  HA  ASP A 115      23.426  18.268  15.848  1.00  0.69           H  
ATOM   1893 1HB  ASP A 115      21.853  20.061  13.961  1.00  0.69           H  
ATOM   1894 2HB  ASP A 115      21.313  19.493  15.524  1.00  0.69           H  
ATOM   1895  N   LYS A 116      22.853  16.212  14.310  1.00  0.68           N  
ATOM   1896  CA  LYS A 116      22.285  14.990  13.744  1.00  0.68           C  
ATOM   1897  C   LYS A 116      20.945  14.650  14.414  1.00  0.68           C  
ATOM   1898  O   LYS A 116      19.999  14.173  13.790  1.00  0.68           O  
ATOM   1899  CB  LYS A 116      23.295  13.863  13.963  1.00  0.68           C  
ATOM   1900  CG  LYS A 116      24.624  14.088  13.248  1.00  0.68           C  
ATOM   1901  CD  LYS A 116      25.571  12.903  13.404  1.00  0.68           C  
ATOM   1902  CE  LYS A 116      26.234  12.886  14.772  1.00  0.68           C  
ATOM   1903  NZ  LYS A 116      27.205  14.017  14.933  1.00  0.68           N  
ATOM   1904  H   LYS A 116      23.804  16.204  14.685  1.00  0.68           H  
ATOM   1905  HA  LYS A 116      22.124  15.139  12.679  1.00  0.68           H  
ATOM   1906 1HB  LYS A 116      23.488  13.742  15.029  1.00  0.68           H  
ATOM   1907 2HB  LYS A 116      22.881  12.929  13.598  1.00  0.68           H  
ATOM   1908 1HG  LYS A 116      24.440  14.276  12.201  1.00  0.68           H  
ATOM   1909 2HG  LYS A 116      25.106  14.969  13.660  1.00  0.68           H  
ATOM   1910 1HD  LYS A 116      25.040  11.965  13.232  1.00  0.68           H  
ATOM   1911 2HD  LYS A 116      26.363  12.997  12.675  1.00  0.68           H  
ATOM   1912 1HE  LYS A 116      25.469  12.960  15.542  1.00  0.68           H  
ATOM   1913 2HE  LYS A 116      26.774  11.950  14.893  1.00  0.68           H  
ATOM   1914 1HZ  LYS A 116      27.630  13.976  15.846  1.00  0.68           H  
ATOM   1915 2HZ  LYS A 116      27.924  13.938  14.218  1.00  0.68           H  
ATOM   1916 3HZ  LYS A 116      26.717  14.910  14.826  1.00  0.68           H  
ATOM   1917  N   ASP A 117      20.842  15.026  15.688  1.00  0.66           N  
ATOM   1918  CA  ASP A 117      19.674  14.797  16.527  1.00  0.66           C  
ATOM   1919  C   ASP A 117      18.422  15.517  16.019  1.00  0.66           C  
ATOM   1920  O   ASP A 117      17.304  15.156  16.385  1.00  0.66           O  
ATOM   1921  CB  ASP A 117      19.939  15.311  17.942  1.00  0.66           C  
ATOM   1922  CG  ASP A 117      20.967  14.520  18.726  1.00  0.66           C  
ATOM   1923  OD1 ASP A 117      21.345  13.469  18.287  1.00  0.66           O  
ATOM   1924  OD2 ASP A 117      21.356  14.970  19.775  1.00  0.66           O  
ATOM   1925  H   ASP A 117      21.650  15.459  16.105  1.00  0.66           H  
ATOM   1926  HA  ASP A 117      19.471  13.725  16.553  1.00  0.66           H  
ATOM   1927 1HB  ASP A 117      20.268  16.349  17.888  1.00  0.66           H  
ATOM   1928 2HB  ASP A 117      19.003  15.303  18.502  1.00  0.66           H  
ATOM   1929  N   LYS A 118      18.610  16.580  15.236  1.00  0.63           N  
ATOM   1930  CA  LYS A 118      17.494  17.381  14.758  1.00  0.63           C  
ATOM   1931  C   LYS A 118      16.939  16.874  13.432  1.00  0.63           C  
ATOM   1932  O   LYS A 118      15.943  17.399  12.930  1.00  0.63           O  
ATOM   1933  CB  LYS A 118      17.929  18.829  14.626  1.00  0.63           C  
ATOM   1934  CG  LYS A 118      18.305  19.502  15.940  1.00  0.63           C  
ATOM   1935  CD  LYS A 118      18.785  20.938  15.706  1.00  0.63           C  
ATOM   1936  CE  LYS A 118      19.269  21.590  17.002  1.00  0.63           C  
ATOM   1937  NZ  LYS A 118      19.962  22.886  16.746  1.00  0.63           N  
ATOM   1938  H   LYS A 118      19.547  16.833  14.927  1.00  0.63           H  
ATOM   1939  HA  LYS A 118      16.693  17.326  15.493  1.00  0.63           H  
ATOM   1940 1HB  LYS A 118      18.798  18.876  13.975  1.00  0.63           H  
ATOM   1941 2HB  LYS A 118      17.133  19.408  14.175  1.00  0.63           H  
ATOM   1942 1HG  LYS A 118      17.442  19.514  16.604  1.00  0.63           H  
ATOM   1943 2HG  LYS A 118      19.102  18.934  16.418  1.00  0.63           H  
ATOM   1944 1HD  LYS A 118      19.581  20.962  14.969  1.00  0.63           H  
ATOM   1945 2HD  LYS A 118      17.955  21.526  15.320  1.00  0.63           H  
ATOM   1946 1HE  LYS A 118      18.411  21.770  17.647  1.00  0.63           H  
ATOM   1947 2HE  LYS A 118      19.960  20.916  17.509  1.00  0.63           H  
ATOM   1948 1HZ  LYS A 118      20.271  23.285  17.614  1.00  0.63           H  
ATOM   1949 2HZ  LYS A 118      20.793  22.693  16.146  1.00  0.63           H  
ATOM   1950 3HZ  LYS A 118      19.349  23.528  16.280  1.00  0.63           H  
ATOM   1951  N   ILE A 119      17.582  15.866  12.851  1.00  0.60           N  
ATOM   1952  CA  ILE A 119      17.098  15.305  11.599  1.00  0.60           C  
ATOM   1953  C   ILE A 119      16.070  14.290  11.993  1.00  0.60           C  
ATOM   1954  O   ILE A 119      16.349  13.394  12.800  1.00  0.60           O  
ATOM   1955  CB  ILE A 119      18.239  14.679  10.827  1.00  0.60           C  
ATOM   1956  CG1 ILE A 119      19.207  15.761  10.547  1.00  0.60           C  
ATOM   1957  CG2 ILE A 119      17.760  14.034   9.520  1.00  0.60           C  
ATOM   1958  CD1 ILE A 119      20.428  15.282  10.121  1.00  0.60           C  
ATOM   1959  H   ILE A 119      18.406  15.450  13.289  1.00  0.60           H  
ATOM   1960  HA  ILE A 119      16.626  16.079  10.998  1.00  0.60           H  
ATOM   1961  HB  ILE A 119      18.723  13.961  11.455  1.00  0.60           H  
ATOM   1962 1HG1 ILE A 119      18.811  16.395   9.767  1.00  0.60           H  
ATOM   1963 2HG1 ILE A 119      19.363  16.358  11.451  1.00  0.60           H  
ATOM   1964 1HG2 ILE A 119      18.613  13.606   8.998  1.00  0.60           H  
ATOM   1965 2HG2 ILE A 119      17.037  13.260   9.737  1.00  0.60           H  
ATOM   1966 3HG2 ILE A 119      17.299  14.782   8.897  1.00  0.60           H  
ATOM   1967 1HD1 ILE A 119      21.093  16.126   9.931  1.00  0.60           H  
ATOM   1968 2HD1 ILE A 119      20.833  14.658  10.904  1.00  0.60           H  
ATOM   1969 3HD1 ILE A 119      20.288  14.696   9.223  1.00  0.60           H  
ATOM   1970  N   THR A 120      14.855  14.480  11.505  1.00  0.58           N  
ATOM   1971  CA  THR A 120      13.758  13.636  11.940  1.00  0.58           C  
ATOM   1972  C   THR A 120      12.951  12.961  10.851  1.00  0.58           C  
ATOM   1973  O   THR A 120      12.105  12.131  11.175  1.00  0.58           O  
ATOM   1974  CB  THR A 120      12.804  14.424  12.849  1.00  0.58           C  
ATOM   1975  OG1 THR A 120      12.245  15.523  12.123  1.00  0.58           O  
ATOM   1976  CG2 THR A 120      13.541  14.947  14.086  1.00  0.58           C  
ATOM   1977  H   THR A 120      14.718  15.213  10.808  1.00  0.58           H  
ATOM   1978  HA  THR A 120      14.182  12.836  12.546  1.00  0.58           H  
ATOM   1979  HB  THR A 120      11.998  13.765  13.167  1.00  0.58           H  
ATOM   1980  HG1 THR A 120      11.858  15.198  11.303  1.00  0.58           H  
ATOM   1981 1HG2 THR A 120      12.845  15.491  14.720  1.00  0.58           H  
ATOM   1982 2HG2 THR A 120      13.961  14.107  14.643  1.00  0.58           H  
ATOM   1983 3HG2 THR A 120      14.335  15.611  13.788  1.00  0.58           H  
ATOM   1984  N   GLU A 121      13.122  13.344   9.586  1.00  0.56           N  
ATOM   1985  CA  GLU A 121      12.269  12.731   8.560  1.00  0.56           C  
ATOM   1986  C   GLU A 121      13.006  12.257   7.324  1.00  0.56           C  
ATOM   1987  O   GLU A 121      13.924  12.909   6.828  1.00  0.56           O  
ATOM   1988  CB  GLU A 121      11.174  13.712   8.098  1.00  0.56           C  
ATOM   1989  CG  GLU A 121      10.115  14.091   9.145  1.00  0.56           C  
ATOM   1990  CD  GLU A 121       9.078  15.058   8.613  1.00  0.56           C  
ATOM   1991  OE1 GLU A 121       9.285  15.597   7.552  1.00  0.56           O  
ATOM   1992  OE2 GLU A 121       8.077  15.247   9.266  1.00  0.56           O  
ATOM   1993  H   GLU A 121      13.815  14.053   9.337  1.00  0.56           H  
ATOM   1994  HA  GLU A 121      11.787  11.854   8.992  1.00  0.56           H  
ATOM   1995 1HB  GLU A 121      11.643  14.634   7.753  1.00  0.56           H  
ATOM   1996 2HB  GLU A 121      10.651  13.278   7.246  1.00  0.56           H  
ATOM   1997 1HG  GLU A 121       9.608  13.186   9.469  1.00  0.56           H  
ATOM   1998 2HG  GLU A 121      10.600  14.529  10.007  1.00  0.56           H  
ATOM   1999  N   LEU A 122      12.545  11.144   6.781  1.00  0.55           N  
ATOM   2000  CA  LEU A 122      13.038  10.664   5.505  1.00  0.55           C  
ATOM   2001  C   LEU A 122      11.951  10.756   4.450  1.00  0.55           C  
ATOM   2002  O   LEU A 122      10.844  10.252   4.634  1.00  0.55           O  
ATOM   2003  CB  LEU A 122      13.567   9.247   5.620  1.00  0.55           C  
ATOM   2004  CG  LEU A 122      14.002   8.630   4.341  1.00  0.55           C  
ATOM   2005  CD1 LEU A 122      15.115   9.425   3.813  1.00  0.55           C  
ATOM   2006  CD2 LEU A 122      14.462   7.289   4.619  1.00  0.55           C  
ATOM   2007  H   LEU A 122      11.830  10.608   7.270  1.00  0.55           H  
ATOM   2008  HA  LEU A 122      13.863  11.296   5.192  1.00  0.55           H  
ATOM   2009 1HB  LEU A 122      14.434   9.260   6.252  1.00  0.55           H  
ATOM   2010 2HB  LEU A 122      12.810   8.616   6.078  1.00  0.55           H  
ATOM   2011  HG  LEU A 122      13.183   8.612   3.616  1.00  0.55           H  
ATOM   2012 1HD1 LEU A 122      15.486   9.023   2.926  1.00  0.55           H  
ATOM   2013 2HD1 LEU A 122      14.767  10.396   3.634  1.00  0.55           H  
ATOM   2014 3HD1 LEU A 122      15.891   9.452   4.534  1.00  0.55           H  
ATOM   2015 1HD2 LEU A 122      14.813   6.821   3.737  1.00  0.55           H  
ATOM   2016 2HD2 LEU A 122      15.275   7.392   5.309  1.00  0.55           H  
ATOM   2017 3HD2 LEU A 122      13.653   6.695   5.049  1.00  0.55           H  
ATOM   2018  N   VAL A 123      12.251  11.432   3.355  1.00  0.55           N  
ATOM   2019  CA  VAL A 123      11.273  11.609   2.306  1.00  0.55           C  
ATOM   2020  C   VAL A 123      11.672  10.829   1.058  1.00  0.55           C  
ATOM   2021  O   VAL A 123      12.818  10.889   0.612  1.00  0.55           O  
ATOM   2022  CB  VAL A 123      11.140  13.101   1.971  1.00  0.55           C  
ATOM   2023  CG1 VAL A 123      10.093  13.301   0.877  1.00  0.55           C  
ATOM   2024  CG2 VAL A 123      10.832  13.868   3.248  1.00  0.55           C  
ATOM   2025  H   VAL A 123      13.171  11.855   3.269  1.00  0.55           H  
ATOM   2026  HA  VAL A 123      10.312  11.244   2.655  1.00  0.55           H  
ATOM   2027  HB  VAL A 123      12.083  13.465   1.568  1.00  0.55           H  
ATOM   2028 1HG1 VAL A 123      10.021  14.360   0.635  1.00  0.55           H  
ATOM   2029 2HG1 VAL A 123      10.382  12.747  -0.015  1.00  0.55           H  
ATOM   2030 3HG1 VAL A 123       9.127  12.939   1.227  1.00  0.55           H  
ATOM   2031 1HG2 VAL A 123      10.751  14.922   3.024  1.00  0.55           H  
ATOM   2032 2HG2 VAL A 123       9.916  13.521   3.667  1.00  0.55           H  
ATOM   2033 3HG2 VAL A 123      11.636  13.713   3.972  1.00  0.55           H  
ATOM   2034  N   VAL A 124      10.732  10.068   0.507  1.00  0.54           N  
ATOM   2035  CA  VAL A 124      11.007   9.284  -0.690  1.00  0.54           C  
ATOM   2036  C   VAL A 124      10.129   9.798  -1.825  1.00  0.54           C  
ATOM   2037  O   VAL A 124       8.924   9.996  -1.637  1.00  0.54           O  
ATOM   2038  CB  VAL A 124      10.658   7.796  -0.504  1.00  0.54           C  
ATOM   2039  CG1 VAL A 124      11.027   7.016  -1.798  1.00  0.54           C  
ATOM   2040  CG2 VAL A 124      11.294   7.210   0.771  1.00  0.54           C  
ATOM   2041  H   VAL A 124       9.811  10.041   0.938  1.00  0.54           H  
ATOM   2042  HA  VAL A 124      12.055   9.389  -0.966  1.00  0.54           H  
ATOM   2043  HB  VAL A 124       9.580   7.720  -0.399  1.00  0.54           H  
ATOM   2044 1HG1 VAL A 124      10.745   5.989  -1.701  1.00  0.54           H  
ATOM   2045 2HG1 VAL A 124      10.509   7.433  -2.656  1.00  0.54           H  
ATOM   2046 3HG1 VAL A 124      12.106   7.079  -1.962  1.00  0.54           H  
ATOM   2047 1HG2 VAL A 124      10.995   6.168   0.886  1.00  0.54           H  
ATOM   2048 2HG2 VAL A 124      12.329   7.263   0.699  1.00  0.54           H  
ATOM   2049 3HG2 VAL A 124      10.961   7.780   1.643  1.00  0.54           H  
ATOM   2050  N   SER A 125      10.722  10.010  -2.997  1.00  0.55           N  
ATOM   2051  CA  SER A 125       9.987  10.434  -4.183  1.00  0.55           C  
ATOM   2052  C   SER A 125      10.578   9.814  -5.449  1.00  0.55           C  
ATOM   2053  O   SER A 125      11.448   8.945  -5.391  1.00  0.55           O  
ATOM   2054  CB  SER A 125       9.955  11.949  -4.298  1.00  0.55           C  
ATOM   2055  OG  SER A 125       9.058  12.356  -5.305  1.00  0.55           O  
ATOM   2056  H   SER A 125      11.728   9.863  -3.063  1.00  0.55           H  
ATOM   2057  HA  SER A 125       8.963  10.099  -4.089  1.00  0.55           H  
ATOM   2058 1HB  SER A 125       9.647  12.374  -3.341  1.00  0.55           H  
ATOM   2059 2HB  SER A 125      10.952  12.323  -4.518  1.00  0.55           H  
ATOM   2060  HG  SER A 125       8.945  13.306  -5.190  1.00  0.55           H  
ATOM   2061  N   GLY A 126      10.089  10.265  -6.594  1.00  0.55           N  
ATOM   2062  CA  GLY A 126      10.531   9.764  -7.893  1.00  0.55           C  
ATOM   2063  C   GLY A 126       9.907   8.426  -8.307  1.00  0.55           C  
ATOM   2064  O   GLY A 126       8.884   7.987  -7.778  1.00  0.55           O  
ATOM   2065  H   GLY A 126       9.402  11.005  -6.530  1.00  0.55           H  
ATOM   2066 1HA  GLY A 126      10.283  10.505  -8.653  1.00  0.55           H  
ATOM   2067 2HA  GLY A 126      11.611   9.686  -7.902  1.00  0.55           H  
ATOM   2068  N   ASP A 127      10.534   7.780  -9.279  1.00  0.56           N  
ATOM   2069  CA  ASP A 127      10.004   6.603  -9.970  1.00  0.56           C  
ATOM   2070  C   ASP A 127      10.189   5.269  -9.246  1.00  0.56           C  
ATOM   2071  O   ASP A 127      10.822   4.331  -9.755  1.00  0.56           O  
ATOM   2072  CB  ASP A 127      10.682   6.541 -11.325  1.00  0.56           C  
ATOM   2073  CG  ASP A 127      10.288   7.713 -12.223  1.00  0.56           C  
ATOM   2074  OD1 ASP A 127       9.126   8.048 -12.237  1.00  0.56           O  
ATOM   2075  OD2 ASP A 127      11.161   8.305 -12.868  1.00  0.56           O  
ATOM   2076  H   ASP A 127      11.416   8.161  -9.597  1.00  0.56           H  
ATOM   2077  HA  ASP A 127       8.935   6.758 -10.115  1.00  0.56           H  
ATOM   2078 1HB  ASP A 127      11.760   6.565 -11.173  1.00  0.56           H  
ATOM   2079 2HB  ASP A 127      10.428   5.607 -11.817  1.00  0.56           H  
ATOM   2080  N   ILE A 128       9.560   5.179  -8.086  1.00  0.57           N  
ATOM   2081  CA  ILE A 128       9.622   3.995  -7.242  1.00  0.57           C  
ATOM   2082  C   ILE A 128       8.261   3.629  -6.681  1.00  0.57           C  
ATOM   2083  O   ILE A 128       7.451   4.489  -6.345  1.00  0.57           O  
ATOM   2084  CB  ILE A 128      10.644   4.183  -6.098  1.00  0.57           C  
ATOM   2085  CG1 ILE A 128      10.803   2.888  -5.276  1.00  0.57           C  
ATOM   2086  CG2 ILE A 128      10.256   5.339  -5.208  1.00  0.57           C  
ATOM   2087  CD1 ILE A 128      12.001   2.894  -4.365  1.00  0.57           C  
ATOM   2088  H   ILE A 128       9.058   6.013  -7.773  1.00  0.57           H  
ATOM   2089  HA  ILE A 128       9.963   3.163  -7.853  1.00  0.57           H  
ATOM   2090  HB  ILE A 128      11.599   4.400  -6.530  1.00  0.57           H  
ATOM   2091 1HG1 ILE A 128       9.916   2.744  -4.661  1.00  0.57           H  
ATOM   2092 2HG1 ILE A 128      10.898   2.044  -5.955  1.00  0.57           H  
ATOM   2093 1HG2 ILE A 128      11.008   5.467  -4.434  1.00  0.57           H  
ATOM   2094 2HG2 ILE A 128      10.186   6.255  -5.801  1.00  0.57           H  
ATOM   2095 3HG2 ILE A 128       9.314   5.129  -4.755  1.00  0.57           H  
ATOM   2096 1HD1 ILE A 128      12.048   1.951  -3.817  1.00  0.57           H  
ATOM   2097 2HD1 ILE A 128      12.906   3.014  -4.959  1.00  0.57           H  
ATOM   2098 3HD1 ILE A 128      11.916   3.720  -3.659  1.00  0.57           H  
ATOM   2099  N   ASP A 129       7.996   2.336  -6.619  1.00  0.57           N  
ATOM   2100  CA  ASP A 129       6.788   1.817  -6.008  1.00  0.57           C  
ATOM   2101  C   ASP A 129       7.179   1.225  -4.654  1.00  0.57           C  
ATOM   2102  O   ASP A 129       7.742   0.129  -4.586  1.00  0.57           O  
ATOM   2103  CB  ASP A 129       6.169   0.764  -6.939  1.00  0.57           C  
ATOM   2104  CG  ASP A 129       4.823   0.167  -6.514  1.00  0.57           C  
ATOM   2105  OD1 ASP A 129       4.333   0.499  -5.480  1.00  0.57           O  
ATOM   2106  OD2 ASP A 129       4.307  -0.633  -7.265  1.00  0.57           O  
ATOM   2107  H   ASP A 129       8.689   1.685  -6.984  1.00  0.57           H  
ATOM   2108  HA  ASP A 129       6.078   2.628  -5.847  1.00  0.57           H  
ATOM   2109 1HB  ASP A 129       6.038   1.208  -7.926  1.00  0.57           H  
ATOM   2110 2HB  ASP A 129       6.875  -0.052  -7.059  1.00  0.57           H  
ATOM   2111  N   LEU A 130       6.981   1.976  -3.577  1.00  0.57           N  
ATOM   2112  CA  LEU A 130       7.430   1.497  -2.272  1.00  0.57           C  
ATOM   2113  C   LEU A 130       6.605   0.363  -1.693  1.00  0.57           C  
ATOM   2114  O   LEU A 130       5.374   0.380  -1.713  1.00  0.57           O  
ATOM   2115  CB  LEU A 130       7.450   2.617  -1.248  1.00  0.57           C  
ATOM   2116  CG  LEU A 130       8.461   3.672  -1.380  1.00  0.57           C  
ATOM   2117  CD1 LEU A 130       8.160   4.730  -0.305  1.00  0.57           C  
ATOM   2118  CD2 LEU A 130       9.824   3.050  -1.194  1.00  0.57           C  
ATOM   2119  H   LEU A 130       6.511   2.869  -3.663  1.00  0.57           H  
ATOM   2120  HA  LEU A 130       8.447   1.140  -2.382  1.00  0.57           H  
ATOM   2121 1HB  LEU A 130       6.490   3.123  -1.315  1.00  0.57           H  
ATOM   2122 2HB  LEU A 130       7.548   2.175  -0.257  1.00  0.57           H  
ATOM   2123  HG  LEU A 130       8.411   4.129  -2.355  1.00  0.57           H  
ATOM   2124 1HD1 LEU A 130       8.874   5.519  -0.356  1.00  0.57           H  
ATOM   2125 2HD1 LEU A 130       7.159   5.140  -0.461  1.00  0.57           H  
ATOM   2126 3HD1 LEU A 130       8.204   4.271   0.678  1.00  0.57           H  
ATOM   2127 1HD2 LEU A 130      10.590   3.803  -1.272  1.00  0.57           H  
ATOM   2128 2HD2 LEU A 130       9.874   2.578  -0.209  1.00  0.57           H  
ATOM   2129 3HD2 LEU A 130       9.985   2.293  -1.959  1.00  0.57           H  
ATOM   2130  N   LYS A 131       7.291  -0.594  -1.093  1.00  0.58           N  
ATOM   2131  CA  LYS A 131       6.590  -1.663  -0.412  1.00  0.58           C  
ATOM   2132  C   LYS A 131       6.654  -1.460   1.094  1.00  0.58           C  
ATOM   2133  O   LYS A 131       5.673  -1.719   1.797  1.00  0.58           O  
ATOM   2134  CB  LYS A 131       7.153  -3.036  -0.781  1.00  0.58           C  
ATOM   2135  CG  LYS A 131       6.945  -3.446  -2.227  1.00  0.58           C  
ATOM   2136  CD  LYS A 131       7.393  -4.887  -2.430  1.00  0.58           C  
ATOM   2137  CE  LYS A 131       7.218  -5.350  -3.861  1.00  0.58           C  
ATOM   2138  NZ  LYS A 131       7.609  -6.773  -4.018  1.00  0.58           N  
ATOM   2139  H   LYS A 131       8.304  -0.566  -1.104  1.00  0.58           H  
ATOM   2140  HA  LYS A 131       5.547  -1.637  -0.710  1.00  0.58           H  
ATOM   2141 1HB  LYS A 131       8.228  -3.045  -0.582  1.00  0.58           H  
ATOM   2142 2HB  LYS A 131       6.696  -3.794  -0.147  1.00  0.58           H  
ATOM   2143 1HG  LYS A 131       5.895  -3.349  -2.486  1.00  0.58           H  
ATOM   2144 2HG  LYS A 131       7.518  -2.791  -2.881  1.00  0.58           H  
ATOM   2145 1HD  LYS A 131       8.447  -4.980  -2.161  1.00  0.58           H  
ATOM   2146 2HD  LYS A 131       6.813  -5.540  -1.780  1.00  0.58           H  
ATOM   2147 1HE  LYS A 131       6.181  -5.230  -4.165  1.00  0.58           H  
ATOM   2148 2HE  LYS A 131       7.852  -4.742  -4.512  1.00  0.58           H  
ATOM   2149 1HZ  LYS A 131       7.516  -7.056  -5.002  1.00  0.58           H  
ATOM   2150 2HZ  LYS A 131       8.588  -6.899  -3.763  1.00  0.58           H  
ATOM   2151 3HZ  LYS A 131       7.041  -7.363  -3.446  1.00  0.58           H  
ATOM   2152  N   SER A 132       7.807  -0.997   1.588  1.00  0.58           N  
ATOM   2153  CA  SER A 132       7.980  -0.820   3.028  1.00  0.58           C  
ATOM   2154  C   SER A 132       9.133   0.104   3.407  1.00  0.58           C  
ATOM   2155  O   SER A 132      10.194   0.088   2.782  1.00  0.58           O  
ATOM   2156  CB  SER A 132       8.216  -2.166   3.686  1.00  0.58           C  
ATOM   2157  OG  SER A 132       8.404  -2.021   5.063  1.00  0.58           O  
ATOM   2158  H   SER A 132       8.574  -0.782   0.952  1.00  0.58           H  
ATOM   2159  HA  SER A 132       7.060  -0.389   3.427  1.00  0.58           H  
ATOM   2160 1HB  SER A 132       7.367  -2.824   3.501  1.00  0.58           H  
ATOM   2161 2HB  SER A 132       9.095  -2.632   3.244  1.00  0.58           H  
ATOM   2162  HG  SER A 132       9.114  -1.374   5.167  1.00  0.58           H  
ATOM   2163  N   VAL A 133       8.927   0.894   4.454  1.00  0.60           N  
ATOM   2164  CA  VAL A 133       9.983   1.740   5.010  1.00  0.60           C  
ATOM   2165  C   VAL A 133      10.042   1.558   6.526  1.00  0.60           C  
ATOM   2166  O   VAL A 133       9.004   1.557   7.194  1.00  0.60           O  
ATOM   2167  CB  VAL A 133       9.788   3.221   4.643  1.00  0.60           C  
ATOM   2168  CG1 VAL A 133      10.889   4.063   5.279  1.00  0.60           C  
ATOM   2169  CG2 VAL A 133       9.837   3.411   3.132  1.00  0.60           C  
ATOM   2170  H   VAL A 133       8.021   0.885   4.904  1.00  0.60           H  
ATOM   2171  HA  VAL A 133      10.931   1.422   4.590  1.00  0.60           H  
ATOM   2172  HB  VAL A 133       8.834   3.559   5.032  1.00  0.60           H  
ATOM   2173 1HG1 VAL A 133      10.744   5.110   5.026  1.00  0.60           H  
ATOM   2174 2HG1 VAL A 133      10.854   3.944   6.351  1.00  0.60           H  
ATOM   2175 3HG1 VAL A 133      11.856   3.733   4.915  1.00  0.60           H  
ATOM   2176 1HG2 VAL A 133       9.704   4.464   2.890  1.00  0.60           H  
ATOM   2177 2HG2 VAL A 133      10.796   3.076   2.783  1.00  0.60           H  
ATOM   2178 3HG2 VAL A 133       9.066   2.838   2.650  1.00  0.60           H  
ATOM   2179  N   SER A 134      11.246   1.385   7.067  1.00  0.66           N  
ATOM   2180  CA  SER A 134      11.393   1.203   8.507  1.00  0.66           C  
ATOM   2181  C   SER A 134      12.721   1.705   9.042  1.00  0.66           C  
ATOM   2182  O   SER A 134      13.659   1.960   8.291  1.00  0.66           O  
ATOM   2183  CB  SER A 134      11.258  -0.262   8.863  1.00  0.66           C  
ATOM   2184  OG  SER A 134      12.319  -1.008   8.348  1.00  0.66           O  
ATOM   2185  H   SER A 134      12.059   1.376   6.451  1.00  0.66           H  
ATOM   2186  HA  SER A 134      10.594   1.746   9.001  1.00  0.66           H  
ATOM   2187 1HB  SER A 134      11.230  -0.369   9.947  1.00  0.66           H  
ATOM   2188 2HB  SER A 134      10.315  -0.646   8.474  1.00  0.66           H  
ATOM   2189  HG  SER A 134      13.115  -0.578   8.672  1.00  0.66           H  
ATOM   2190  N   SER A 135      12.822   1.832  10.358  1.00  0.77           N  
ATOM   2191  CA  SER A 135      14.099   2.215  10.938  1.00  0.77           C  
ATOM   2192  C   SER A 135      14.272   1.638  12.323  1.00  0.77           C  
ATOM   2193  O   SER A 135      13.297   1.321  13.009  1.00  0.77           O  
ATOM   2194  CB  SER A 135      14.237   3.732  11.027  1.00  0.77           C  
ATOM   2195  OG  SER A 135      13.319   4.272  11.928  1.00  0.77           O  
ATOM   2196  H   SER A 135      12.030   1.639  10.955  1.00  0.77           H  
ATOM   2197  HA  SER A 135      14.890   1.819  10.308  1.00  0.77           H  
ATOM   2198 1HB  SER A 135      15.252   3.979  11.350  1.00  0.77           H  
ATOM   2199 2HB  SER A 135      14.102   4.169  10.049  1.00  0.77           H  
ATOM   2200  HG  SER A 135      13.572   3.921  12.791  1.00  0.77           H  
ATOM   2201  N   LYS A 136      15.525   1.557  12.740  1.00  0.96           N  
ATOM   2202  CA  LYS A 136      15.865   1.121  14.083  1.00  0.96           C  
ATOM   2203  C   LYS A 136      17.092   1.847  14.591  1.00  0.96           C  
ATOM   2204  O   LYS A 136      17.970   2.217  13.816  1.00  0.96           O  
ATOM   2205  CB  LYS A 136      16.168  -0.373  14.106  1.00  0.96           C  
ATOM   2206  CG  LYS A 136      17.416  -0.751  13.315  1.00  0.96           C  
ATOM   2207  CD  LYS A 136      17.717  -2.238  13.405  1.00  0.96           C  
ATOM   2208  CE  LYS A 136      19.002  -2.578  12.668  1.00  0.96           C  
ATOM   2209  NZ  LYS A 136      19.368  -4.012  12.810  1.00  0.96           N  
ATOM   2210  H   LYS A 136      16.259   1.801  12.074  1.00  0.96           H  
ATOM   2211  HA  LYS A 136      15.032   1.341  14.750  1.00  0.96           H  
ATOM   2212 1HB  LYS A 136      16.315  -0.700  15.138  1.00  0.96           H  
ATOM   2213 2HB  LYS A 136      15.321  -0.926  13.699  1.00  0.96           H  
ATOM   2214 1HG  LYS A 136      17.271  -0.477  12.268  1.00  0.96           H  
ATOM   2215 2HG  LYS A 136      18.275  -0.197  13.706  1.00  0.96           H  
ATOM   2216 1HD  LYS A 136      17.836  -2.520  14.454  1.00  0.96           H  
ATOM   2217 2HD  LYS A 136      16.896  -2.812  12.978  1.00  0.96           H  
ATOM   2218 1HE  LYS A 136      18.866  -2.353  11.616  1.00  0.96           H  
ATOM   2219 2HE  LYS A 136      19.813  -1.961  13.059  1.00  0.96           H  
ATOM   2220 1HZ  LYS A 136      20.223  -4.189  12.306  1.00  0.96           H  
ATOM   2221 2HZ  LYS A 136      19.508  -4.223  13.793  1.00  0.96           H  
ATOM   2222 3HZ  LYS A 136      18.631  -4.591  12.442  1.00  0.96           H  
ATOM   2223  N   MET A 137      17.178   2.037  15.901  1.00  1.24           N  
ATOM   2224  CA  MET A 137      18.391   2.604  16.482  1.00  1.24           C  
ATOM   2225  C   MET A 137      19.145   1.497  17.212  1.00  1.24           C  
ATOM   2226  O   MET A 137      18.825   1.200  18.364  1.00  1.24           O  
ATOM   2227  CB  MET A 137      18.051   3.809  17.351  1.00  1.24           C  
ATOM   2228  CG  MET A 137      19.262   4.553  17.864  1.00  1.24           C  
ATOM   2229  SD  MET A 137      18.821   6.046  18.768  1.00  1.24           S  
ATOM   2230  CE  MET A 137      18.133   7.002  17.404  1.00  1.24           C  
ATOM   2231  H   MET A 137      16.421   1.749  16.506  1.00  1.24           H  
ATOM   2232  HA  MET A 137      19.043   2.946  15.688  1.00  1.24           H  
ATOM   2233 1HB  MET A 137      17.446   4.513  16.776  1.00  1.24           H  
ATOM   2234 2HB  MET A 137      17.462   3.487  18.210  1.00  1.24           H  
ATOM   2235 1HG  MET A 137      19.839   3.903  18.521  1.00  1.24           H  
ATOM   2236 2HG  MET A 137      19.901   4.834  17.019  1.00  1.24           H  
ATOM   2237 1HE  MET A 137      17.834   7.980  17.756  1.00  1.24           H  
ATOM   2238 2HE  MET A 137      18.875   7.116  16.621  1.00  1.24           H  
ATOM   2239 3HE  MET A 137      17.265   6.486  16.994  1.00  1.24           H  
ATOM   2240  N   LEU A 138      20.064   0.840  16.492  1.00  1.62           N  
ATOM   2241  CA  LEU A 138      20.762  -0.377  16.931  1.00  1.62           C  
ATOM   2242  C   LEU A 138      21.510  -1.013  15.757  1.00  1.62           C  
ATOM   2243  O   LEU A 138      21.107  -2.076  15.271  1.00  1.62           O  
ATOM   2244  OXT LEU A 138      22.667  -0.657  15.538  1.00  1.62           O  
ATOM   2245  CB  LEU A 138      19.782  -1.428  17.504  1.00  1.62           C  
ATOM   2246  CG  LEU A 138      20.407  -2.756  17.947  1.00  1.62           C  
ATOM   2247  CD1 LEU A 138      21.353  -2.503  19.116  1.00  1.62           C  
ATOM   2248  CD2 LEU A 138      19.294  -3.718  18.348  1.00  1.62           C  
ATOM   2249  H   LEU A 138      20.318   1.225  15.580  1.00  1.62           H  
ATOM   2250  HA  LEU A 138      21.485  -0.106  17.699  1.00  1.62           H  
ATOM   2251 1HB  LEU A 138      19.300  -1.049  18.387  1.00  1.62           H  
ATOM   2252 2HB  LEU A 138      19.016  -1.641  16.758  1.00  1.62           H  
ATOM   2253  HG  LEU A 138      20.983  -3.185  17.129  1.00  1.62           H  
ATOM   2254 1HD1 LEU A 138      21.802  -3.445  19.432  1.00  1.62           H  
ATOM   2255 2HD1 LEU A 138      22.139  -1.814  18.806  1.00  1.62           H  
ATOM   2256 3HD1 LEU A 138      20.797  -2.069  19.946  1.00  1.62           H  
ATOM   2257 1HD2 LEU A 138      19.728  -4.667  18.665  1.00  1.62           H  
ATOM   2258 2HD2 LEU A 138      18.722  -3.288  19.171  1.00  1.62           H  
ATOM   2259 3HD2 LEU A 138      18.635  -3.887  17.497  1.00  1.62           H  
ENDMDL

REMARK ID 639884 DOMAINID 633487 MODEL 2 8pf9-PN-2
MODEL     2
ATOM      1  N   MET A   1       2.793  -2.337  -1.366  1.00  0.84           N  
ATOM      2  CA  MET A   1       3.525  -1.557  -0.376  1.00  0.84           C  
ATOM      3  C   MET A   1       3.817  -0.152  -0.870  1.00  0.84           C  
ATOM      4  O   MET A   1       3.623   0.164  -2.048  1.00  0.84           O  
ATOM      5  CB  MET A   1       4.812  -2.266   0.031  1.00  0.84           C  
ATOM      6  CG  MET A   1       4.597  -3.570   0.782  1.00  0.84           C  
ATOM      7  SD  MET A   1       6.139  -4.357   1.257  1.00  0.84           S  
ATOM      8  CE  MET A   1       6.765  -3.201   2.488  1.00  0.84           C  
ATOM      9 1H   MET A   1       2.539  -3.232  -0.973  1.00  0.84           H  
ATOM     10 2H   MET A   1       1.957  -1.836  -1.629  1.00  0.84           H  
ATOM     11 3H   MET A   1       3.373  -2.478  -2.181  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.899  -1.457   0.512  1.00  0.84           H  
ATOM     13 1HB  MET A   1       5.407  -2.477  -0.853  1.00  0.84           H  
ATOM     14 2HB  MET A   1       5.405  -1.606   0.672  1.00  0.84           H  
ATOM     15 1HG  MET A   1       4.014  -3.388   1.669  1.00  0.84           H  
ATOM     16 2HG  MET A   1       4.039  -4.260   0.152  1.00  0.84           H  
ATOM     17 1HE  MET A   1       7.723  -3.556   2.865  1.00  0.84           H  
ATOM     18 2HE  MET A   1       6.902  -2.216   2.030  1.00  0.84           H  
ATOM     19 3HE  MET A   1       6.083  -3.104   3.304  1.00  0.84           H  
ATOM     20  N   LEU A   2       4.244   0.702   0.048  1.00  0.77           N  
ATOM     21  CA  LEU A   2       4.517   2.101  -0.258  1.00  0.77           C  
ATOM     22  C   LEU A   2       6.000   2.412  -0.093  1.00  0.77           C  
ATOM     23  O   LEU A   2       6.674   1.816   0.746  1.00  0.77           O  
ATOM     24  CB  LEU A   2       3.712   2.979   0.693  1.00  0.77           C  
ATOM     25  CG  LEU A   2       2.214   2.771   0.714  1.00  0.77           C  
ATOM     26  CD1 LEU A   2       1.644   3.604   1.828  1.00  0.77           C  
ATOM     27  CD2 LEU A   2       1.633   3.161  -0.620  1.00  0.77           C  
ATOM     28  H   LEU A   2       4.413   0.377   1.003  1.00  0.77           H  
ATOM     29  HA  LEU A   2       4.228   2.308  -1.287  1.00  0.77           H  
ATOM     30 1HB  LEU A   2       4.054   2.792   1.675  1.00  0.77           H  
ATOM     31 2HB  LEU A   2       3.912   4.027   0.459  1.00  0.77           H  
ATOM     32  HG  LEU A   2       1.980   1.723   0.919  1.00  0.77           H  
ATOM     33 1HD1 LEU A   2       0.569   3.477   1.866  1.00  0.77           H  
ATOM     34 2HD1 LEU A   2       2.083   3.286   2.767  1.00  0.77           H  
ATOM     35 3HD1 LEU A   2       1.878   4.638   1.656  1.00  0.77           H  
ATOM     36 1HD2 LEU A   2       0.553   3.020  -0.599  1.00  0.77           H  
ATOM     37 2HD2 LEU A   2       1.858   4.198  -0.823  1.00  0.77           H  
ATOM     38 3HD2 LEU A   2       2.067   2.537  -1.403  1.00  0.77           H  
ATOM     39  N   THR A   3       6.511   3.351  -0.875  1.00  0.70           N  
ATOM     40  CA  THR A   3       7.893   3.764  -0.689  1.00  0.70           C  
ATOM     41  C   THR A   3       7.942   4.769   0.438  1.00  0.70           C  
ATOM     42  O   THR A   3       6.897   5.278   0.832  1.00  0.70           O  
ATOM     43  CB  THR A   3       8.457   4.398  -1.965  1.00  0.70           C  
ATOM     44  OG1 THR A   3       7.723   5.598  -2.263  1.00  0.70           O  
ATOM     45  CG2 THR A   3       8.328   3.427  -3.126  1.00  0.70           C  
ATOM     46  H   THR A   3       5.937   3.795  -1.577  1.00  0.70           H  
ATOM     47  HA  THR A   3       8.497   2.899  -0.414  1.00  0.70           H  
ATOM     48  HB  THR A   3       9.506   4.653  -1.813  1.00  0.70           H  
ATOM     49  HG1 THR A   3       7.860   6.250  -1.555  1.00  0.70           H  
ATOM     50 1HG2 THR A   3       8.728   3.886  -4.030  1.00  0.70           H  
ATOM     51 2HG2 THR A   3       8.887   2.518  -2.902  1.00  0.70           H  
ATOM     52 3HG2 THR A   3       7.278   3.179  -3.278  1.00  0.70           H  
ATOM     53  N   VAL A   4       9.137   5.033   0.951  1.00  0.64           N  
ATOM     54  CA  VAL A   4       9.337   6.041   1.984  1.00  0.64           C  
ATOM     55  C   VAL A   4      10.508   6.934   1.545  1.00  0.64           C  
ATOM     56  O   VAL A   4      11.528   6.401   1.110  1.00  0.64           O  
ATOM     57  CB  VAL A   4       9.597   5.373   3.353  1.00  0.64           C  
ATOM     58  CG1 VAL A   4       9.824   6.398   4.429  1.00  0.64           C  
ATOM     59  CG2 VAL A   4       8.404   4.527   3.698  1.00  0.64           C  
ATOM     60  H   VAL A   4       9.940   4.538   0.589  1.00  0.64           H  
ATOM     61  HA  VAL A   4       8.423   6.601   2.086  1.00  0.64           H  
ATOM     62  HB  VAL A   4      10.494   4.751   3.296  1.00  0.64           H  
ATOM     63 1HG1 VAL A   4      10.007   5.896   5.380  1.00  0.64           H  
ATOM     64 2HG1 VAL A   4      10.689   7.008   4.177  1.00  0.64           H  
ATOM     65 3HG1 VAL A   4       8.938   7.026   4.514  1.00  0.64           H  
ATOM     66 1HG2 VAL A   4       8.555   4.055   4.633  1.00  0.64           H  
ATOM     67 2HG2 VAL A   4       7.541   5.177   3.750  1.00  0.64           H  
ATOM     68 3HG2 VAL A   4       8.242   3.760   2.949  1.00  0.64           H  
ATOM     69  N   PRO A   5      10.400   8.270   1.627  1.00  0.60           N  
ATOM     70  CA  PRO A   5       9.325   9.140   2.093  1.00  0.60           C  
ATOM     71  C   PRO A   5       8.016   8.988   1.341  1.00  0.60           C  
ATOM     72  O   PRO A   5       7.998   8.659   0.151  1.00  0.60           O  
ATOM     73  CB  PRO A   5       9.898  10.544   1.875  1.00  0.60           C  
ATOM     74  CG  PRO A   5      11.395  10.343   1.877  1.00  0.60           C  
ATOM     75  CD  PRO A   5      11.593   9.002   1.216  1.00  0.60           C  
ATOM     76  HA  PRO A   5       9.179   8.956   3.153  1.00  0.60           H  
ATOM     77 1HB  PRO A   5       9.518  10.963   0.933  1.00  0.60           H  
ATOM     78 2HB  PRO A   5       9.554  11.210   2.686  1.00  0.60           H  
ATOM     79 1HG  PRO A   5      11.892  11.162   1.337  1.00  0.60           H  
ATOM     80 2HG  PRO A   5      11.774  10.364   2.911  1.00  0.60           H  
ATOM     81 1HD  PRO A   5      11.615   9.101   0.121  1.00  0.60           H  
ATOM     82 2HD  PRO A   5      12.498   8.510   1.602  1.00  0.60           H  
ATOM     83  N   TYR A   6       6.929   9.243   2.057  1.00  0.58           N  
ATOM     84  CA  TYR A   6       5.583   9.143   1.514  1.00  0.58           C  
ATOM     85  C   TYR A   6       4.706  10.281   1.990  1.00  0.58           C  
ATOM     86  O   TYR A   6       4.732  10.644   3.165  1.00  0.58           O  
ATOM     87  CB  TYR A   6       4.956   7.816   1.937  1.00  0.58           C  
ATOM     88  CG  TYR A   6       3.565   7.571   1.409  1.00  0.58           C  
ATOM     89  CD1 TYR A   6       3.411   7.227   0.082  1.00  0.58           C  
ATOM     90  CD2 TYR A   6       2.451   7.661   2.235  1.00  0.58           C  
ATOM     91  CE1 TYR A   6       2.160   6.994  -0.432  1.00  0.58           C  
ATOM     92  CE2 TYR A   6       1.196   7.412   1.708  1.00  0.58           C  
ATOM     93  CZ  TYR A   6       1.052   7.088   0.385  1.00  0.58           C  
ATOM     94  OH  TYR A   6      -0.195   6.849  -0.141  1.00  0.58           O  
ATOM     95  H   TYR A   6       7.056   9.481   3.040  1.00  0.58           H  
ATOM     96  HA  TYR A   6       5.639   9.190   0.426  1.00  0.58           H  
ATOM     97 1HB  TYR A   6       5.576   7.017   1.617  1.00  0.58           H  
ATOM     98 2HB  TYR A   6       4.916   7.772   3.023  1.00  0.58           H  
ATOM     99  HD1 TYR A   6       4.288   7.148  -0.561  1.00  0.58           H  
ATOM    100  HD2 TYR A   6       2.565   7.920   3.289  1.00  0.58           H  
ATOM    101  HE1 TYR A   6       2.045   6.732  -1.482  1.00  0.58           H  
ATOM    102  HE2 TYR A   6       0.322   7.469   2.332  1.00  0.58           H  
ATOM    103  HH  TYR A   6      -0.106   6.556  -1.051  1.00  0.58           H  
ATOM    104  N   VAL A   7       3.947  10.868   1.069  1.00  0.58           N  
ATOM    105  CA  VAL A   7       3.033  11.938   1.444  1.00  0.58           C  
ATOM    106  C   VAL A   7       1.602  11.487   1.205  1.00  0.58           C  
ATOM    107  O   VAL A   7       1.245  11.042   0.112  1.00  0.58           O  
ATOM    108  CB  VAL A   7       3.312  13.227   0.662  1.00  0.58           C  
ATOM    109  CG1 VAL A   7       2.309  14.316   1.107  1.00  0.58           C  
ATOM    110  CG2 VAL A   7       4.767  13.644   0.872  1.00  0.58           C  
ATOM    111  H   VAL A   7       3.980  10.548   0.111  1.00  0.58           H  
ATOM    112  HA  VAL A   7       3.149  12.153   2.505  1.00  0.58           H  
ATOM    113  HB  VAL A   7       3.142  13.052  -0.400  1.00  0.58           H  
ATOM    114 1HG1 VAL A   7       2.486  15.236   0.547  1.00  0.58           H  
ATOM    115 2HG1 VAL A   7       1.289  13.983   0.923  1.00  0.58           H  
ATOM    116 3HG1 VAL A   7       2.429  14.517   2.167  1.00  0.58           H  
ATOM    117 1HG2 VAL A   7       4.966  14.556   0.312  1.00  0.58           H  
ATOM    118 2HG2 VAL A   7       4.950  13.816   1.910  1.00  0.58           H  
ATOM    119 3HG2 VAL A   7       5.427  12.853   0.522  1.00  0.58           H  
ATOM    120  N   PHE A   8       0.802  11.605   2.247  1.00  0.60           N  
ATOM    121  CA  PHE A   8      -0.570  11.167   2.265  1.00  0.60           C  
ATOM    122  C   PHE A   8      -1.575  12.289   2.551  1.00  0.60           C  
ATOM    123  O   PHE A   8      -1.595  12.815   3.664  1.00  0.60           O  
ATOM    124  CB  PHE A   8      -0.738  10.133   3.341  1.00  0.60           C  
ATOM    125  CG  PHE A   8      -2.048   9.528   3.348  1.00  0.60           C  
ATOM    126  CD1 PHE A   8      -2.463   8.749   2.292  1.00  0.60           C  
ATOM    127  CD2 PHE A   8      -2.887   9.724   4.401  1.00  0.60           C  
ATOM    128  CE1 PHE A   8      -3.709   8.189   2.295  1.00  0.60           C  
ATOM    129  CE2 PHE A   8      -4.126   9.164   4.406  1.00  0.60           C  
ATOM    130  CZ  PHE A   8      -4.542   8.406   3.354  1.00  0.60           C  
ATOM    131  H   PHE A   8       1.190  11.979   3.106  1.00  0.60           H  
ATOM    132  HA  PHE A   8      -0.763  10.691   1.313  1.00  0.60           H  
ATOM    133 1HB  PHE A   8       0.000   9.378   3.246  1.00  0.60           H  
ATOM    134 2HB  PHE A   8      -0.580  10.601   4.308  1.00  0.60           H  
ATOM    135  HD1 PHE A   8      -1.791   8.589   1.447  1.00  0.60           H  
ATOM    136  HD2 PHE A   8      -2.553  10.335   5.233  1.00  0.60           H  
ATOM    137  HE1 PHE A   8      -4.035   7.578   1.455  1.00  0.60           H  
ATOM    138  HE2 PHE A   8      -4.786   9.324   5.234  1.00  0.60           H  
ATOM    139  HZ  PHE A   8      -5.536   7.975   3.359  1.00  0.60           H  
ATOM    140  N   PRO A   9      -2.357  12.756   1.575  1.00  0.62           N  
ATOM    141  CA  PRO A   9      -3.318  13.814   1.770  1.00  0.62           C  
ATOM    142  C   PRO A   9      -4.422  13.263   2.658  1.00  0.62           C  
ATOM    143  O   PRO A   9      -4.707  12.069   2.610  1.00  0.62           O  
ATOM    144  CB  PRO A   9      -3.783  14.132   0.345  1.00  0.62           C  
ATOM    145  CG  PRO A   9      -3.561  12.840  -0.426  1.00  0.62           C  
ATOM    146  CD  PRO A   9      -2.338  12.182   0.219  1.00  0.62           C  
ATOM    147  HA  PRO A   9      -2.832  14.679   2.237  1.00  0.62           H  
ATOM    148 1HB  PRO A   9      -4.838  14.444   0.363  1.00  0.62           H  
ATOM    149 2HB  PRO A   9      -3.204  14.980  -0.055  1.00  0.62           H  
ATOM    150 1HG  PRO A   9      -4.460  12.208  -0.359  1.00  0.62           H  
ATOM    151 2HG  PRO A   9      -3.408  13.059  -1.495  1.00  0.62           H  
ATOM    152 1HD  PRO A   9      -2.537  11.103   0.239  1.00  0.62           H  
ATOM    153 2HD  PRO A   9      -1.401  12.437  -0.308  1.00  0.62           H  
ATOM    154  N   LEU A  10      -5.077  14.138   3.411  1.00  0.65           N  
ATOM    155  CA  LEU A  10      -6.155  13.781   4.336  1.00  0.65           C  
ATOM    156  C   LEU A  10      -7.500  14.448   3.972  1.00  0.65           C  
ATOM    157  O   LEU A  10      -7.816  15.523   4.496  1.00  0.65           O  
ATOM    158  CB  LEU A  10      -5.693  14.193   5.746  1.00  0.65           C  
ATOM    159  CG  LEU A  10      -4.376  13.461   6.207  1.00  0.65           C  
ATOM    160  CD1 LEU A  10      -3.821  14.033   7.477  1.00  0.65           C  
ATOM    161  CD2 LEU A  10      -4.704  12.027   6.426  1.00  0.65           C  
ATOM    162  H   LEU A  10      -4.757  15.103   3.396  1.00  0.65           H  
ATOM    163  HA  LEU A  10      -6.268  12.699   4.333  1.00  0.65           H  
ATOM    164 1HB  LEU A  10      -5.509  15.267   5.760  1.00  0.65           H  
ATOM    165 2HB  LEU A  10      -6.480  13.961   6.461  1.00  0.65           H  
ATOM    166  HG  LEU A  10      -3.612  13.565   5.431  1.00  0.65           H  
ATOM    167 1HD1 LEU A  10      -2.928  13.495   7.743  1.00  0.65           H  
ATOM    168 2HD1 LEU A  10      -3.579  15.087   7.330  1.00  0.65           H  
ATOM    169 3HD1 LEU A  10      -4.543  13.918   8.263  1.00  0.65           H  
ATOM    170 1HD2 LEU A  10      -3.811  11.492   6.734  1.00  0.65           H  
ATOM    171 2HD2 LEU A  10      -5.466  11.941   7.199  1.00  0.65           H  
ATOM    172 3HD2 LEU A  10      -5.088  11.613   5.496  1.00  0.65           H  
ATOM    173  N   PRO A  11      -8.292  13.853   3.050  1.00  0.68           N  
ATOM    174  CA  PRO A  11      -9.504  14.415   2.486  1.00  0.68           C  
ATOM    175  C   PRO A  11     -10.478  14.830   3.563  1.00  0.68           C  
ATOM    176  O   PRO A  11     -10.713  14.101   4.525  1.00  0.68           O  
ATOM    177  CB  PRO A  11     -10.078  13.238   1.685  1.00  0.68           C  
ATOM    178  CG  PRO A  11      -8.877  12.420   1.315  1.00  0.68           C  
ATOM    179  CD  PRO A  11      -7.975  12.507   2.525  1.00  0.68           C  
ATOM    180  HA  PRO A  11      -9.249  15.262   1.833  1.00  0.68           H  
ATOM    181 1HB  PRO A  11     -10.804  12.685   2.299  1.00  0.68           H  
ATOM    182 2HB  PRO A  11     -10.624  13.615   0.808  1.00  0.68           H  
ATOM    183 1HG  PRO A  11      -9.176  11.385   1.083  1.00  0.68           H  
ATOM    184 2HG  PRO A  11      -8.403  12.823   0.408  1.00  0.68           H  
ATOM    185 1HD  PRO A  11      -8.205  11.723   3.266  1.00  0.68           H  
ATOM    186 2HD  PRO A  11      -6.975  12.446   2.158  1.00  0.68           H  
ATOM    187  N   GLY A  12     -11.059  16.002   3.373  1.00  0.70           N  
ATOM    188  CA  GLY A  12     -12.023  16.573   4.300  1.00  0.70           C  
ATOM    189  C   GLY A  12     -11.365  17.505   5.317  1.00  0.70           C  
ATOM    190  O   GLY A  12     -12.051  18.327   5.927  1.00  0.70           O  
ATOM    191  H   GLY A  12     -10.813  16.537   2.553  1.00  0.70           H  
ATOM    192 1HA  GLY A  12     -12.779  17.122   3.740  1.00  0.70           H  
ATOM    193 2HA  GLY A  12     -12.537  15.768   4.822  1.00  0.70           H  
ATOM    194  N   GLY A  13     -10.037  17.416   5.458  1.00  0.70           N  
ATOM    195  CA  GLY A  13      -9.290  18.243   6.407  1.00  0.70           C  
ATOM    196  C   GLY A  13      -9.194  17.500   7.726  1.00  0.70           C  
ATOM    197  O   GLY A  13     -10.114  16.766   8.100  1.00  0.70           O  
ATOM    198  H   GLY A  13      -9.506  16.722   4.927  1.00  0.70           H  
ATOM    199 1HA  GLY A  13      -8.288  18.443   6.020  1.00  0.70           H  
ATOM    200 2HA  GLY A  13      -9.784  19.205   6.550  1.00  0.70           H  
ATOM    201  N   VAL A  14      -8.130  17.713   8.489  1.00  0.70           N  
ATOM    202  CA  VAL A  14      -8.016  16.941   9.723  1.00  0.70           C  
ATOM    203  C   VAL A  14      -8.855  17.469  10.875  1.00  0.70           C  
ATOM    204  O   VAL A  14      -8.379  18.098  11.819  1.00  0.70           O  
ATOM    205  CB  VAL A  14      -6.560  16.877  10.138  1.00  0.70           C  
ATOM    206  CG1 VAL A  14      -6.393  16.083  11.278  1.00  0.70           C  
ATOM    207  CG2 VAL A  14      -5.783  16.284   9.033  1.00  0.70           C  
ATOM    208  H   VAL A  14      -7.379  18.340   8.181  1.00  0.70           H  
ATOM    209  HA  VAL A  14      -8.344  15.924   9.509  1.00  0.70           H  
ATOM    210  HB  VAL A  14      -6.229  17.855  10.379  1.00  0.70           H  
ATOM    211 1HG1 VAL A  14      -5.344  16.050  11.550  1.00  0.70           H  
ATOM    212 2HG1 VAL A  14      -6.975  16.518  12.085  1.00  0.70           H  
ATOM    213 3HG1 VAL A  14      -6.743  15.083  11.056  1.00  0.70           H  
ATOM    214 1HG2 VAL A  14      -4.733  16.232   9.316  1.00  0.70           H  
ATOM    215 2HG2 VAL A  14      -6.174  15.291   8.848  1.00  0.70           H  
ATOM    216 3HG2 VAL A  14      -5.887  16.877   8.140  1.00  0.70           H  
ATOM    217  N   LYS A  15     -10.121  17.129  10.798  1.00  0.68           N  
ATOM    218  CA  LYS A  15     -11.138  17.520  11.748  1.00  0.68           C  
ATOM    219  C   LYS A  15     -11.163  16.554  12.919  1.00  0.68           C  
ATOM    220  O   LYS A  15     -10.646  15.444  12.788  1.00  0.68           O  
ATOM    221  CB  LYS A  15     -12.501  17.547  11.061  1.00  0.68           C  
ATOM    222  CG  LYS A  15     -12.619  18.594  10.005  1.00  0.68           C  
ATOM    223  CD  LYS A  15     -13.993  18.644   9.389  1.00  0.68           C  
ATOM    224  CE  LYS A  15     -14.078  19.781   8.391  1.00  0.68           C  
ATOM    225  NZ  LYS A  15     -15.404  19.853   7.738  1.00  0.68           N  
ATOM    226  H   LYS A  15     -10.388  16.619   9.958  1.00  0.68           H  
ATOM    227  HA  LYS A  15     -10.893  18.521  12.086  1.00  0.68           H  
ATOM    228 1HB  LYS A  15     -12.682  16.585  10.600  1.00  0.68           H  
ATOM    229 2HB  LYS A  15     -13.294  17.700  11.777  1.00  0.68           H  
ATOM    230 1HG  LYS A  15     -12.399  19.554  10.449  1.00  0.68           H  
ATOM    231 2HG  LYS A  15     -11.888  18.408   9.216  1.00  0.68           H  
ATOM    232 1HD  LYS A  15     -14.201  17.715   8.877  1.00  0.68           H  
ATOM    233 2HD  LYS A  15     -14.739  18.791  10.166  1.00  0.68           H  
ATOM    234 1HE  LYS A  15     -13.893  20.718   8.908  1.00  0.68           H  
ATOM    235 2HE  LYS A  15     -13.315  19.644   7.633  1.00  0.68           H  
ATOM    236 1HZ  LYS A  15     -15.406  20.626   7.088  1.00  0.68           H  
ATOM    237 2HZ  LYS A  15     -15.584  18.991   7.243  1.00  0.68           H  
ATOM    238 3HZ  LYS A  15     -16.110  19.998   8.440  1.00  0.68           H  
ATOM    239  N   PRO A  16     -11.712  16.939  14.076  1.00  0.66           N  
ATOM    240  CA  PRO A  16     -11.928  16.051  15.185  1.00  0.66           C  
ATOM    241  C   PRO A  16     -12.681  14.860  14.649  1.00  0.66           C  
ATOM    242  O   PRO A  16     -13.600  15.006  13.841  1.00  0.66           O  
ATOM    243  CB  PRO A  16     -12.753  16.911  16.140  1.00  0.66           C  
ATOM    244  CG  PRO A  16     -12.303  18.318  15.836  1.00  0.66           C  
ATOM    245  CD  PRO A  16     -12.093  18.343  14.338  1.00  0.66           C  
ATOM    246  HA  PRO A  16     -10.984  15.750  15.626  1.00  0.66           H  
ATOM    247 1HB  PRO A  16     -13.826  16.748  15.968  1.00  0.66           H  
ATOM    248 2HB  PRO A  16     -12.544  16.614  17.180  1.00  0.66           H  
ATOM    249 1HG  PRO A  16     -13.056  19.044  16.178  1.00  0.66           H  
ATOM    250 2HG  PRO A  16     -11.392  18.519  16.386  1.00  0.66           H  
ATOM    251 1HD  PRO A  16     -13.023  18.616  13.828  1.00  0.66           H  
ATOM    252 2HD  PRO A  16     -11.274  19.035  14.120  1.00  0.66           H  
ATOM    253  N   GLY A  17     -12.267  13.682  15.081  1.00  0.63           N  
ATOM    254  CA  GLY A  17     -12.825  12.420  14.618  1.00  0.63           C  
ATOM    255  C   GLY A  17     -11.959  11.822  13.505  1.00  0.63           C  
ATOM    256  O   GLY A  17     -12.089  10.645  13.175  1.00  0.63           O  
ATOM    257  H   GLY A  17     -11.501  13.658  15.753  1.00  0.63           H  
ATOM    258 1HA  GLY A  17     -12.888  11.719  15.450  1.00  0.63           H  
ATOM    259 2HA  GLY A  17     -13.842  12.573  14.254  1.00  0.63           H  
ATOM    260  N   MET A  18     -11.047  12.605  12.931  1.00  0.61           N  
ATOM    261  CA  MET A  18     -10.182  12.051  11.896  1.00  0.61           C  
ATOM    262  C   MET A  18      -9.230  11.037  12.503  1.00  0.61           C  
ATOM    263  O   MET A  18      -8.523  11.317  13.477  1.00  0.61           O  
ATOM    264  CB  MET A  18      -9.375  13.135  11.175  1.00  0.61           C  
ATOM    265  CG  MET A  18      -8.455  12.613  10.035  1.00  0.61           C  
ATOM    266  SD  MET A  18      -9.286  12.047   8.563  1.00  0.61           S  
ATOM    267  CE  MET A  18      -9.594  13.615   7.774  1.00  0.61           C  
ATOM    268  H   MET A  18     -10.960  13.589  13.183  1.00  0.61           H  
ATOM    269  HA  MET A  18     -10.787  11.530  11.169  1.00  0.61           H  
ATOM    270 1HB  MET A  18     -10.059  13.866  10.742  1.00  0.61           H  
ATOM    271 2HB  MET A  18      -8.757  13.667  11.893  1.00  0.61           H  
ATOM    272 1HG  MET A  18      -7.747  13.380   9.749  1.00  0.61           H  
ATOM    273 2HG  MET A  18      -7.905  11.772  10.423  1.00  0.61           H  
ATOM    274 1HE  MET A  18     -10.120  13.456   6.839  1.00  0.61           H  
ATOM    275 2HE  MET A  18     -10.199  14.228   8.430  1.00  0.61           H  
ATOM    276 3HE  MET A  18      -8.652  14.125   7.574  1.00  0.61           H  
ATOM    277  N   LEU A  19      -9.235   9.842  11.939  1.00  0.59           N  
ATOM    278  CA  LEU A  19      -8.361   8.775  12.383  1.00  0.59           C  
ATOM    279  C   LEU A  19      -7.409   8.463  11.247  1.00  0.59           C  
ATOM    280  O   LEU A  19      -7.847   8.183  10.123  1.00  0.59           O  
ATOM    281  CB  LEU A  19      -9.167   7.529  12.776  1.00  0.59           C  
ATOM    282  CG  LEU A  19      -8.360   6.312  13.255  1.00  0.59           C  
ATOM    283  CD1 LEU A  19      -7.667   6.656  14.555  1.00  0.59           C  
ATOM    284  CD2 LEU A  19      -9.291   5.129  13.446  1.00  0.59           C  
ATOM    285  H   LEU A  19      -9.870   9.675  11.161  1.00  0.59           H  
ATOM    286  HA  LEU A  19      -7.791   9.112  13.241  1.00  0.59           H  
ATOM    287 1HB  LEU A  19      -9.852   7.807  13.576  1.00  0.59           H  
ATOM    288 2HB  LEU A  19      -9.761   7.220  11.914  1.00  0.59           H  
ATOM    289  HG  LEU A  19      -7.593   6.058  12.516  1.00  0.59           H  
ATOM    290 1HD1 LEU A  19      -7.107   5.800  14.894  1.00  0.59           H  
ATOM    291 2HD1 LEU A  19      -7.001   7.489  14.402  1.00  0.59           H  
ATOM    292 3HD1 LEU A  19      -8.406   6.913  15.301  1.00  0.59           H  
ATOM    293 1HD2 LEU A  19      -8.712   4.265  13.789  1.00  0.59           H  
ATOM    294 2HD2 LEU A  19     -10.048   5.377  14.189  1.00  0.59           H  
ATOM    295 3HD2 LEU A  19      -9.775   4.890  12.499  1.00  0.59           H  
ATOM    296  N   ILE A  20      -6.112   8.535  11.517  1.00  0.57           N  
ATOM    297  CA  ILE A  20      -5.127   8.281  10.479  1.00  0.57           C  
ATOM    298  C   ILE A  20      -4.313   7.063  10.869  1.00  0.57           C  
ATOM    299  O   ILE A  20      -3.805   6.997  11.989  1.00  0.57           O  
ATOM    300  CB  ILE A  20      -4.185   9.471  10.287  1.00  0.57           C  
ATOM    301  CG1 ILE A  20      -4.977  10.778  10.048  1.00  0.57           C  
ATOM    302  CG2 ILE A  20      -3.370   9.199   9.051  1.00  0.57           C  
ATOM    303  CD1 ILE A  20      -5.265  11.569  11.355  1.00  0.57           C  
ATOM    304  H   ILE A  20      -5.815   8.794  12.457  1.00  0.57           H  
ATOM    305  HA  ILE A  20      -5.632   8.071   9.538  1.00  0.57           H  
ATOM    306  HB  ILE A  20      -3.540   9.607  11.153  1.00  0.57           H  
ATOM    307 1HG1 ILE A  20      -4.399  11.407   9.386  1.00  0.57           H  
ATOM    308 2HG1 ILE A  20      -5.923  10.545   9.560  1.00  0.57           H  
ATOM    309 1HG2 ILE A  20      -2.755  10.020   8.880  1.00  0.57           H  
ATOM    310 2HG2 ILE A  20      -2.773   8.297   9.174  1.00  0.57           H  
ATOM    311 3HG2 ILE A  20      -4.034   9.072   8.197  1.00  0.57           H  
ATOM    312 1HD1 ILE A  20      -5.797  12.485  11.127  1.00  0.57           H  
ATOM    313 2HD1 ILE A  20      -5.869  10.962  12.031  1.00  0.57           H  
ATOM    314 3HD1 ILE A  20      -4.340  11.820  11.853  1.00  0.57           H  
ATOM    315  N   THR A  21      -4.243   6.075   9.982  1.00  0.56           N  
ATOM    316  CA  THR A  21      -3.544   4.832  10.276  1.00  0.56           C  
ATOM    317  C   THR A  21      -2.346   4.600   9.359  1.00  0.56           C  
ATOM    318  O   THR A  21      -2.452   4.671   8.131  1.00  0.56           O  
ATOM    319  CB  THR A  21      -4.499   3.625  10.161  1.00  0.56           C  
ATOM    320  OG1 THR A  21      -5.586   3.769  11.085  1.00  0.56           O  
ATOM    321  CG2 THR A  21      -3.736   2.348  10.481  1.00  0.56           C  
ATOM    322  H   THR A  21      -4.670   6.202   9.068  1.00  0.56           H  
ATOM    323  HA  THR A  21      -3.173   4.877  11.298  1.00  0.56           H  
ATOM    324  HB  THR A  21      -4.899   3.567   9.147  1.00  0.56           H  
ATOM    325  HG1 THR A  21      -5.238   3.923  11.970  1.00  0.56           H  
ATOM    326 1HG2 THR A  21      -4.406   1.497  10.409  1.00  0.56           H  
ATOM    327 2HG2 THR A  21      -2.916   2.221   9.779  1.00  0.56           H  
ATOM    328 3HG2 THR A  21      -3.339   2.414  11.492  1.00  0.56           H  
ATOM    329  N   ILE A  22      -1.195   4.330   9.972  1.00  0.56           N  
ATOM    330  CA  ILE A  22       0.042   4.060   9.248  1.00  0.56           C  
ATOM    331  C   ILE A  22       0.586   2.684   9.606  1.00  0.56           C  
ATOM    332  O   ILE A  22       0.837   2.404  10.780  1.00  0.56           O  
ATOM    333  CB  ILE A  22       1.093   5.114   9.617  1.00  0.56           C  
ATOM    334  CG1 ILE A  22       0.533   6.501   9.345  1.00  0.56           C  
ATOM    335  CG2 ILE A  22       2.412   4.908   8.884  1.00  0.56           C  
ATOM    336  CD1 ILE A  22      -0.112   7.096  10.579  1.00  0.56           C  
ATOM    337  H   ILE A  22      -1.183   4.316  10.992  1.00  0.56           H  
ATOM    338  HA  ILE A  22      -0.154   4.086   8.178  1.00  0.56           H  
ATOM    339  HB  ILE A  22       1.279   5.051  10.688  1.00  0.56           H  
ATOM    340 1HG1 ILE A  22       1.335   7.158   9.013  1.00  0.56           H  
ATOM    341 2HG1 ILE A  22      -0.210   6.442   8.560  1.00  0.56           H  
ATOM    342 1HG2 ILE A  22       3.126   5.670   9.197  1.00  0.56           H  
ATOM    343 2HG2 ILE A  22       2.808   3.919   9.120  1.00  0.56           H  
ATOM    344 3HG2 ILE A  22       2.257   4.984   7.824  1.00  0.56           H  
ATOM    345 1HD1 ILE A  22      -0.504   8.079  10.362  1.00  0.56           H  
ATOM    346 2HD1 ILE A  22      -0.924   6.466  10.928  1.00  0.56           H  
ATOM    347 3HD1 ILE A  22       0.632   7.164  11.359  1.00  0.56           H  
ATOM    348  N   LYS A  23       0.777   1.823   8.619  1.00  0.55           N  
ATOM    349  CA  LYS A  23       1.317   0.502   8.900  1.00  0.55           C  
ATOM    350  C   LYS A  23       2.623   0.300   8.155  1.00  0.55           C  
ATOM    351  O   LYS A  23       2.720   0.618   6.962  1.00  0.55           O  
ATOM    352  CB  LYS A  23       0.324  -0.585   8.490  1.00  0.55           C  
ATOM    353  CG  LYS A  23      -0.973  -0.567   9.244  1.00  0.55           C  
ATOM    354  CD  LYS A  23      -1.890  -1.697   8.810  1.00  0.55           C  
ATOM    355  CE  LYS A  23      -3.208  -1.667   9.570  1.00  0.55           C  
ATOM    356  NZ  LYS A  23      -4.113  -2.781   9.156  1.00  0.55           N  
ATOM    357  H   LYS A  23       0.524   2.071   7.667  1.00  0.55           H  
ATOM    358  HA  LYS A  23       1.520   0.416   9.964  1.00  0.55           H  
ATOM    359 1HB  LYS A  23       0.096  -0.482   7.427  1.00  0.55           H  
ATOM    360 2HB  LYS A  23       0.784  -1.564   8.634  1.00  0.55           H  
ATOM    361 1HG  LYS A  23      -0.748  -0.682  10.287  1.00  0.55           H  
ATOM    362 2HG  LYS A  23      -1.472   0.385   9.096  1.00  0.55           H  
ATOM    363 1HD  LYS A  23      -2.091  -1.612   7.741  1.00  0.55           H  
ATOM    364 2HD  LYS A  23      -1.397  -2.652   8.997  1.00  0.55           H  
ATOM    365 1HE  LYS A  23      -3.004  -1.754  10.637  1.00  0.55           H  
ATOM    366 2HE  LYS A  23      -3.706  -0.718   9.382  1.00  0.55           H  
ATOM    367 1HZ  LYS A  23      -4.972  -2.728   9.683  1.00  0.55           H  
ATOM    368 2HZ  LYS A  23      -4.317  -2.705   8.169  1.00  0.55           H  
ATOM    369 3HZ  LYS A  23      -3.659  -3.665   9.339  1.00  0.55           H  
ATOM    370  N   GLY A  24       3.593  -0.319   8.824  1.00  0.55           N  
ATOM    371  CA  GLY A  24       4.877  -0.607   8.186  1.00  0.55           C  
ATOM    372  C   GLY A  24       5.858  -1.319   9.100  1.00  0.55           C  
ATOM    373  O   GLY A  24       5.575  -1.574  10.272  1.00  0.55           O  
ATOM    374  H   GLY A  24       3.436  -0.551   9.810  1.00  0.55           H  
ATOM    375 1HA  GLY A  24       4.715  -1.206   7.292  1.00  0.55           H  
ATOM    376 2HA  GLY A  24       5.328   0.326   7.863  1.00  0.55           H  
ATOM    377  N   LYS A  25       7.016  -1.653   8.554  1.00  0.55           N  
ATOM    378  CA  LYS A  25       8.033  -2.376   9.311  1.00  0.55           C  
ATOM    379  C   LYS A  25       9.223  -1.497   9.673  1.00  0.55           C  
ATOM    380  O   LYS A  25       9.722  -0.730   8.846  1.00  0.55           O  
ATOM    381  CB  LYS A  25       8.464  -3.608   8.521  1.00  0.55           C  
ATOM    382  CG  LYS A  25       9.457  -4.528   9.198  1.00  0.55           C  
ATOM    383  CD  LYS A  25       9.750  -5.731   8.305  1.00  0.55           C  
ATOM    384  CE  LYS A  25      10.659  -6.710   8.989  1.00  0.55           C  
ATOM    385  NZ  LYS A  25      10.977  -7.880   8.131  1.00  0.55           N  
ATOM    386  H   LYS A  25       7.180  -1.408   7.576  1.00  0.55           H  
ATOM    387  HA  LYS A  25       7.600  -2.711  10.248  1.00  0.55           H  
ATOM    388 1HB  LYS A  25       7.581  -4.203   8.283  1.00  0.55           H  
ATOM    389 2HB  LYS A  25       8.904  -3.289   7.576  1.00  0.55           H  
ATOM    390 1HG  LYS A  25      10.387  -3.994   9.401  1.00  0.55           H  
ATOM    391 2HG  LYS A  25       9.051  -4.877  10.144  1.00  0.55           H  
ATOM    392 1HD  LYS A  25       8.815  -6.232   8.054  1.00  0.55           H  
ATOM    393 2HD  LYS A  25      10.222  -5.391   7.384  1.00  0.55           H  
ATOM    394 1HE  LYS A  25      11.584  -6.208   9.273  1.00  0.55           H  
ATOM    395 2HE  LYS A  25      10.160  -7.062   9.877  1.00  0.55           H  
ATOM    396 1HZ  LYS A  25      11.576  -8.515   8.641  1.00  0.55           H  
ATOM    397 2HZ  LYS A  25      10.122  -8.355   7.882  1.00  0.55           H  
ATOM    398 3HZ  LYS A  25      11.446  -7.571   7.296  1.00  0.55           H  
ATOM    399  N   VAL A  26       9.668  -1.594  10.921  1.00  0.55           N  
ATOM    400  CA  VAL A  26      10.831  -0.828  11.368  1.00  0.55           C  
ATOM    401  C   VAL A  26      12.064  -1.573  10.892  1.00  0.55           C  
ATOM    402  O   VAL A  26      12.184  -2.779  11.120  1.00  0.55           O  
ATOM    403  CB  VAL A  26      10.878  -0.726  12.896  1.00  0.55           C  
ATOM    404  CG1 VAL A  26      12.121   0.003  13.326  1.00  0.55           C  
ATOM    405  CG2 VAL A  26       9.644  -0.043  13.419  1.00  0.55           C  
ATOM    406  H   VAL A  26       9.213  -2.248  11.564  1.00  0.55           H  
ATOM    407  HA  VAL A  26      10.812   0.170  10.924  1.00  0.55           H  
ATOM    408  HB  VAL A  26      10.928  -1.739  13.305  1.00  0.55           H  
ATOM    409 1HG1 VAL A  26      12.151   0.017  14.398  1.00  0.55           H  
ATOM    410 2HG1 VAL A  26      12.996  -0.495  12.950  1.00  0.55           H  
ATOM    411 3HG1 VAL A  26      12.112   1.011  12.942  1.00  0.55           H  
ATOM    412 1HG2 VAL A  26       9.680  -0.010  14.505  1.00  0.55           H  
ATOM    413 2HG2 VAL A  26       9.578   0.952  13.027  1.00  0.55           H  
ATOM    414 3HG2 VAL A  26       8.789  -0.602  13.097  1.00  0.55           H  
ATOM    415  N   LYS A  27      12.973  -0.894  10.217  1.00  0.55           N  
ATOM    416  CA  LYS A  27      14.119  -1.619   9.689  1.00  0.55           C  
ATOM    417  C   LYS A  27      15.011  -2.124  10.841  1.00  0.55           C  
ATOM    418  O   LYS A  27      15.146  -1.429  11.844  1.00  0.55           O  
ATOM    419  CB  LYS A  27      14.899  -0.730   8.722  1.00  0.55           C  
ATOM    420  CG  LYS A  27      14.115  -0.394   7.450  1.00  0.55           C  
ATOM    421  CD  LYS A  27      14.917   0.478   6.493  1.00  0.55           C  
ATOM    422  CE  LYS A  27      14.111   0.801   5.231  1.00  0.55           C  
ATOM    423  NZ  LYS A  27      14.891   1.644   4.269  1.00  0.55           N  
ATOM    424  H   LYS A  27      12.849   0.112  10.057  1.00  0.55           H  
ATOM    425  HA  LYS A  27      13.722  -2.446   9.117  1.00  0.55           H  
ATOM    426 1HB  LYS A  27      15.151   0.212   9.216  1.00  0.55           H  
ATOM    427 2HB  LYS A  27      15.830  -1.211   8.435  1.00  0.55           H  
ATOM    428 1HG  LYS A  27      13.833  -1.317   6.944  1.00  0.55           H  
ATOM    429 2HG  LYS A  27      13.199   0.139   7.728  1.00  0.55           H  
ATOM    430 1HD  LYS A  27      15.179   1.417   6.995  1.00  0.55           H  
ATOM    431 2HD  LYS A  27      15.836  -0.033   6.210  1.00  0.55           H  
ATOM    432 1HE  LYS A  27      13.829  -0.129   4.740  1.00  0.55           H  
ATOM    433 2HE  LYS A  27      13.200   1.340   5.518  1.00  0.55           H  
ATOM    434 1HZ  LYS A  27      14.325   1.835   3.453  1.00  0.55           H  
ATOM    435 2HZ  LYS A  27      15.143   2.518   4.716  1.00  0.55           H  
ATOM    436 3HZ  LYS A  27      15.729   1.153   3.990  1.00  0.55           H  
ATOM    437  N   PRO A  28      15.655  -3.310  10.725  1.00  0.55           N  
ATOM    438  CA  PRO A  28      16.576  -3.914  11.696  1.00  0.55           C  
ATOM    439  C   PRO A  28      17.672  -2.980  12.203  1.00  0.55           C  
ATOM    440  O   PRO A  28      18.163  -3.143  13.319  1.00  0.55           O  
ATOM    441  CB  PRO A  28      17.192  -5.058  10.884  1.00  0.55           C  
ATOM    442  CG  PRO A  28      16.114  -5.456   9.919  1.00  0.55           C  
ATOM    443  CD  PRO A  28      15.431  -4.163   9.529  1.00  0.55           C  
ATOM    444  HA  PRO A  28      15.995  -4.317  12.537  1.00  0.55           H  
ATOM    445 1HB  PRO A  28      18.112  -4.714  10.388  1.00  0.55           H  
ATOM    446 2HB  PRO A  28      17.483  -5.877  11.558  1.00  0.55           H  
ATOM    447 1HG  PRO A  28      16.555  -5.981   9.057  1.00  0.55           H  
ATOM    448 2HG  PRO A  28      15.426  -6.165  10.402  1.00  0.55           H  
ATOM    449 1HD  PRO A  28      15.884  -3.726   8.627  1.00  0.55           H  
ATOM    450 2HD  PRO A  28      14.369  -4.410   9.401  1.00  0.55           H  
ATOM    451  N   ASN A  29      18.078  -2.029  11.369  1.00  0.55           N  
ATOM    452  CA  ASN A  29      19.128  -1.081  11.711  1.00  0.55           C  
ATOM    453  C   ASN A  29      18.589   0.340  11.865  1.00  0.55           C  
ATOM    454  O   ASN A  29      19.335   1.308  11.713  1.00  0.55           O  
ATOM    455  CB  ASN A  29      20.219  -1.123  10.667  1.00  0.55           C  
ATOM    456  CG  ASN A  29      20.963  -2.436  10.665  1.00  0.55           C  
ATOM    457  OD1 ASN A  29      21.771  -2.712  11.559  1.00  0.55           O  
ATOM    458  ND2 ASN A  29      20.704  -3.252   9.673  1.00  0.55           N  
ATOM    459  H   ASN A  29      17.644  -1.945  10.465  1.00  0.55           H  
ATOM    460  HA  ASN A  29      19.554  -1.367  12.673  1.00  0.55           H  
ATOM    461 1HB  ASN A  29      19.782  -0.963   9.681  1.00  0.55           H  
ATOM    462 2HB  ASN A  29      20.927  -0.315  10.849  1.00  0.55           H  
ATOM    463 1HD2 ASN A  29      21.169  -4.137   9.619  1.00  0.55           H  
ATOM    464 2HD2 ASN A  29      20.045  -2.991   8.969  1.00  0.55           H  
ATOM    465  N   ALA A  30      17.293   0.469  12.144  1.00  0.55           N  
ATOM    466  CA  ALA A  30      16.663   1.780  12.269  1.00  0.55           C  
ATOM    467  C   ALA A  30      17.308   2.657  13.321  1.00  0.55           C  
ATOM    468  O   ALA A  30      17.677   2.201  14.406  1.00  0.55           O  
ATOM    469  CB  ALA A  30      15.188   1.627  12.623  1.00  0.55           C  
ATOM    470  H   ALA A  30      16.706  -0.357  12.247  1.00  0.55           H  
ATOM    471  HA  ALA A  30      16.768   2.285  11.313  1.00  0.55           H  
ATOM    472 1HB  ALA A  30      14.724   2.609  12.689  1.00  0.55           H  
ATOM    473 2HB  ALA A  30      14.688   1.044  11.857  1.00  0.55           H  
ATOM    474 3HB  ALA A  30      15.095   1.122  13.583  1.00  0.55           H  
ATOM    475  N   LYS A  31      17.405   3.943  12.990  1.00  0.55           N  
ATOM    476  CA  LYS A  31      17.921   4.961  13.883  1.00  0.55           C  
ATOM    477  C   LYS A  31      16.797   5.904  14.263  1.00  0.55           C  
ATOM    478  O   LYS A  31      16.726   6.366  15.407  1.00  0.55           O  
ATOM    479  CB  LYS A  31      19.057   5.715  13.227  1.00  0.55           C  
ATOM    480  CG  LYS A  31      20.275   4.848  12.944  1.00  0.55           C  
ATOM    481  CD  LYS A  31      21.406   5.647  12.320  1.00  0.55           C  
ATOM    482  CE  LYS A  31      22.611   4.757  12.040  1.00  0.55           C  
ATOM    483  NZ  LYS A  31      23.722   5.511  11.396  1.00  0.55           N  
ATOM    484  H   LYS A  31      17.102   4.238  12.061  1.00  0.55           H  
ATOM    485  HA  LYS A  31      18.294   4.486  14.788  1.00  0.55           H  
ATOM    486 1HB  LYS A  31      18.709   6.122  12.272  1.00  0.55           H  
ATOM    487 2HB  LYS A  31      19.358   6.552  13.854  1.00  0.55           H  
ATOM    488 1HG  LYS A  31      20.622   4.397  13.874  1.00  0.55           H  
ATOM    489 2HG  LYS A  31      19.990   4.043  12.260  1.00  0.55           H  
ATOM    490 1HD  LYS A  31      21.061   6.086  11.383  1.00  0.55           H  
ATOM    491 2HD  LYS A  31      21.704   6.451  12.993  1.00  0.55           H  
ATOM    492 1HE  LYS A  31      22.966   4.334  12.978  1.00  0.55           H  
ATOM    493 2HE  LYS A  31      22.305   3.944  11.380  1.00  0.55           H  
ATOM    494 1HZ  LYS A  31      24.498   4.887  11.226  1.00  0.55           H  
ATOM    495 2HZ  LYS A  31      23.403   5.898  10.518  1.00  0.55           H  
ATOM    496 3HZ  LYS A  31      24.019   6.260  12.005  1.00  0.55           H  
ATOM    497  N   TYR A  32      15.923   6.210  13.302  1.00  0.55           N  
ATOM    498  CA  TYR A  32      14.779   7.075  13.617  1.00  0.55           C  
ATOM    499  C   TYR A  32      13.671   6.929  12.595  1.00  0.55           C  
ATOM    500  O   TYR A  32      13.953   6.681  11.426  1.00  0.55           O  
ATOM    501  CB  TYR A  32      15.195   8.535  13.646  1.00  0.55           C  
ATOM    502  CG  TYR A  32      15.645   9.042  12.311  1.00  0.55           C  
ATOM    503  CD1 TYR A  32      14.708   9.591  11.456  1.00  0.55           C  
ATOM    504  CD2 TYR A  32      16.972   8.957  11.931  1.00  0.55           C  
ATOM    505  CE1 TYR A  32      15.083  10.064  10.217  1.00  0.55           C  
ATOM    506  CE2 TYR A  32      17.358   9.425  10.690  1.00  0.55           C  
ATOM    507  CZ  TYR A  32      16.418   9.979   9.832  1.00  0.55           C  
ATOM    508  OH  TYR A  32      16.806  10.444   8.593  1.00  0.55           O  
ATOM    509  H   TYR A  32      16.053   5.822  12.356  1.00  0.55           H  
ATOM    510  HA  TYR A  32      14.376   6.794  14.587  1.00  0.55           H  
ATOM    511 1HB  TYR A  32      14.344   9.146  13.972  1.00  0.55           H  
ATOM    512 2HB  TYR A  32      16.001   8.681  14.361  1.00  0.55           H  
ATOM    513  HD1 TYR A  32      13.673   9.642  11.771  1.00  0.55           H  
ATOM    514  HD2 TYR A  32      17.707   8.521  12.606  1.00  0.55           H  
ATOM    515  HE1 TYR A  32      14.338  10.496   9.549  1.00  0.55           H  
ATOM    516  HE2 TYR A  32      18.402   9.358  10.385  1.00  0.55           H  
ATOM    517  HH  TYR A  32      17.755  10.331   8.493  1.00  0.55           H  
ATOM    518  N   ILE A  33      12.437   7.202  13.011  1.00  0.56           N  
ATOM    519  CA  ILE A  33      11.269   7.252  12.115  1.00  0.56           C  
ATOM    520  C   ILE A  33      10.534   8.564  12.304  1.00  0.56           C  
ATOM    521  O   ILE A  33      10.429   9.029  13.428  1.00  0.56           O  
ATOM    522  CB  ILE A  33      10.316   6.055  12.305  1.00  0.56           C  
ATOM    523  CG1 ILE A  33      11.043   4.758  11.973  1.00  0.56           C  
ATOM    524  CG2 ILE A  33       9.095   6.188  11.376  1.00  0.56           C  
ATOM    525  CD1 ILE A  33      10.301   3.535  12.356  1.00  0.56           C  
ATOM    526  H   ILE A  33      12.308   7.390  14.012  1.00  0.56           H  
ATOM    527  HA  ILE A  33      11.612   7.211  11.091  1.00  0.56           H  
ATOM    528  HB  ILE A  33       9.988   6.006  13.345  1.00  0.56           H  
ATOM    529 1HG1 ILE A  33      11.204   4.736  10.901  1.00  0.56           H  
ATOM    530 2HG1 ILE A  33      12.001   4.731  12.459  1.00  0.56           H  
ATOM    531 1HG2 ILE A  33       8.440   5.331  11.512  1.00  0.56           H  
ATOM    532 2HG2 ILE A  33       8.542   7.094  11.605  1.00  0.56           H  
ATOM    533 3HG2 ILE A  33       9.434   6.223  10.337  1.00  0.56           H  
ATOM    534 1HD1 ILE A  33      10.883   2.676  12.051  1.00  0.56           H  
ATOM    535 2HD1 ILE A  33      10.148   3.519  13.435  1.00  0.56           H  
ATOM    536 3HD1 ILE A  33       9.339   3.511  11.862  1.00  0.56           H  
ATOM    537  N   ARG A  34      10.098   9.213  11.227  1.00  0.56           N  
ATOM    538  CA  ARG A  34       9.379  10.481  11.413  1.00  0.56           C  
ATOM    539  C   ARG A  34       7.992  10.493  10.785  1.00  0.56           C  
ATOM    540  O   ARG A  34       7.800  10.104   9.631  1.00  0.56           O  
ATOM    541  CB  ARG A  34      10.179  11.643  10.843  1.00  0.56           C  
ATOM    542  CG  ARG A  34      11.441  11.965  11.589  1.00  0.56           C  
ATOM    543  CD  ARG A  34      12.270  13.006  10.934  1.00  0.56           C  
ATOM    544  NE  ARG A  34      13.456  13.266  11.720  1.00  0.56           N  
ATOM    545  CZ  ARG A  34      14.479  14.052  11.392  1.00  0.56           C  
ATOM    546  NH1 ARG A  34      14.519  14.689  10.240  1.00  0.56           N  
ATOM    547  NH2 ARG A  34      15.446  14.165  12.275  1.00  0.56           N  
ATOM    548  H   ARG A  34      10.213   8.803  10.299  1.00  0.56           H  
ATOM    549  HA  ARG A  34       9.253  10.655  12.482  1.00  0.56           H  
ATOM    550 1HB  ARG A  34      10.451  11.422   9.813  1.00  0.56           H  
ATOM    551 2HB  ARG A  34       9.555  12.542  10.834  1.00  0.56           H  
ATOM    552 1HG  ARG A  34      11.163  12.346  12.569  1.00  0.56           H  
ATOM    553 2HG  ARG A  34      12.032  11.076  11.712  1.00  0.56           H  
ATOM    554 1HD  ARG A  34      12.578  12.673   9.944  1.00  0.56           H  
ATOM    555 2HD  ARG A  34      11.700  13.934  10.854  1.00  0.56           H  
ATOM    556  HE  ARG A  34      13.524  12.824  12.641  1.00  0.56           H  
ATOM    557 1HH1 ARG A  34      13.760  14.586   9.581  1.00  0.56           H  
ATOM    558 2HH1 ARG A  34      15.307  15.278  10.016  1.00  0.56           H  
ATOM    559 1HH2 ARG A  34      15.336  13.648  13.164  1.00  0.56           H  
ATOM    560 2HH2 ARG A  34      16.249  14.742  12.096  1.00  0.56           H  
ATOM    561  N   LEU A  35       7.023  10.988  11.547  1.00  0.57           N  
ATOM    562  CA  LEU A  35       5.652  11.107  11.070  1.00  0.57           C  
ATOM    563  C   LEU A  35       5.205  12.563  11.289  1.00  0.57           C  
ATOM    564  O   LEU A  35       5.261  13.065  12.414  1.00  0.57           O  
ATOM    565  CB  LEU A  35       4.818  10.102  11.868  1.00  0.57           C  
ATOM    566  CG  LEU A  35       3.419   9.972  11.591  1.00  0.57           C  
ATOM    567  CD1 LEU A  35       3.304   9.451  10.241  1.00  0.57           C  
ATOM    568  CD2 LEU A  35       2.798   9.020  12.545  1.00  0.57           C  
ATOM    569  H   LEU A  35       7.234  11.249  12.510  1.00  0.57           H  
ATOM    570  HA  LEU A  35       5.609  10.875  10.008  1.00  0.57           H  
ATOM    571 1HB  LEU A  35       5.260   9.118  11.718  1.00  0.57           H  
ATOM    572 2HB  LEU A  35       4.918  10.346  12.905  1.00  0.57           H  
ATOM    573  HG  LEU A  35       2.926  10.941  11.661  1.00  0.57           H  
ATOM    574 1HD1 LEU A  35       2.284   9.318   9.999  1.00  0.57           H  
ATOM    575 2HD1 LEU A  35       3.768  10.154   9.543  1.00  0.57           H  
ATOM    576 3HD1 LEU A  35       3.810   8.490  10.187  1.00  0.57           H  
ATOM    577 1HD2 LEU A  35       1.772   8.940  12.276  1.00  0.57           H  
ATOM    578 2HD2 LEU A  35       3.280   8.045  12.465  1.00  0.57           H  
ATOM    579 3HD2 LEU A  35       2.891   9.380  13.562  1.00  0.57           H  
ATOM    580  N   GLU A  36       4.819  13.269  10.214  1.00  0.59           N  
ATOM    581  CA  GLU A  36       4.498  14.700  10.334  1.00  0.59           C  
ATOM    582  C   GLU A  36       3.190  15.189   9.710  1.00  0.59           C  
ATOM    583  O   GLU A  36       2.975  15.059   8.505  1.00  0.59           O  
ATOM    584  CB  GLU A  36       5.626  15.511   9.682  1.00  0.59           C  
ATOM    585  CG  GLU A  36       6.981  15.402  10.355  1.00  0.59           C  
ATOM    586  CD  GLU A  36       8.046  16.179   9.649  1.00  0.59           C  
ATOM    587  OE1 GLU A  36       7.745  16.806   8.654  1.00  0.59           O  
ATOM    588  OE2 GLU A  36       9.169  16.153  10.097  1.00  0.59           O  
ATOM    589  H   GLU A  36       4.795  12.819   9.304  1.00  0.59           H  
ATOM    590  HA  GLU A  36       4.463  14.938  11.389  1.00  0.59           H  
ATOM    591 1HB  GLU A  36       5.750  15.178   8.655  1.00  0.59           H  
ATOM    592 2HB  GLU A  36       5.346  16.557   9.644  1.00  0.59           H  
ATOM    593 1HG  GLU A  36       6.877  15.793  11.357  1.00  0.59           H  
ATOM    594 2HG  GLU A  36       7.281  14.357  10.424  1.00  0.59           H  
ATOM    595  N   PHE A  37       2.344  15.818  10.524  1.00  0.62           N  
ATOM    596  CA  PHE A  37       1.091  16.410  10.049  1.00  0.62           C  
ATOM    597  C   PHE A  37       1.364  17.855   9.672  1.00  0.62           C  
ATOM    598  O   PHE A  37       1.849  18.632  10.508  1.00  0.62           O  
ATOM    599  CB  PHE A  37      -0.005  16.327  11.101  1.00  0.62           C  
ATOM    600  CG  PHE A  37      -0.478  14.942  11.339  1.00  0.62           C  
ATOM    601  CD1 PHE A  37       0.169  14.100  12.250  1.00  0.62           C  
ATOM    602  CD2 PHE A  37      -1.576  14.466  10.645  1.00  0.62           C  
ATOM    603  CE1 PHE A  37      -0.287  12.811  12.448  1.00  0.62           C  
ATOM    604  CE2 PHE A  37      -2.027  13.195  10.841  1.00  0.62           C  
ATOM    605  CZ  PHE A  37      -1.389  12.359  11.740  1.00  0.62           C  
ATOM    606  H   PHE A  37       2.586  15.883  11.510  1.00  0.62           H  
ATOM    607  HA  PHE A  37       0.757  15.875   9.160  1.00  0.62           H  
ATOM    608 1HB  PHE A  37       0.362  16.730  12.044  1.00  0.62           H  
ATOM    609 2HB  PHE A  37      -0.844  16.925  10.794  1.00  0.62           H  
ATOM    610  HD1 PHE A  37       1.043  14.470  12.802  1.00  0.62           H  
ATOM    611  HD2 PHE A  37      -2.080  15.121   9.930  1.00  0.62           H  
ATOM    612  HE1 PHE A  37       0.222  12.156  13.153  1.00  0.62           H  
ATOM    613  HE2 PHE A  37      -2.880  12.845  10.284  1.00  0.62           H  
ATOM    614  HZ  PHE A  37      -1.754  11.351  11.881  1.00  0.62           H  
ATOM    615  N   ARG A  38       1.079  18.196   8.414  1.00  0.65           N  
ATOM    616  CA  ARG A  38       1.432  19.496   7.870  1.00  0.65           C  
ATOM    617  C   ARG A  38       0.308  20.341   7.258  1.00  0.65           C  
ATOM    618  O   ARG A  38      -0.732  19.850   6.769  1.00  0.65           O  
ATOM    619  CB  ARG A  38       2.497  19.313   6.798  1.00  0.65           C  
ATOM    620  CG  ARG A  38       3.819  18.722   7.267  1.00  0.65           C  
ATOM    621  CD  ARG A  38       4.796  18.711   6.148  1.00  0.65           C  
ATOM    622  NE  ARG A  38       6.111  18.136   6.488  1.00  0.65           N  
ATOM    623  CZ  ARG A  38       7.141  18.077   5.623  1.00  0.65           C  
ATOM    624  NH1 ARG A  38       7.004  18.538   4.397  1.00  0.65           N  
ATOM    625  NH2 ARG A  38       8.285  17.557   6.014  1.00  0.65           N  
ATOM    626  H   ARG A  38       0.659  17.504   7.801  1.00  0.65           H  
ATOM    627  HA  ARG A  38       1.869  20.079   8.678  1.00  0.65           H  
ATOM    628 1HB  ARG A  38       2.109  18.663   6.012  1.00  0.65           H  
ATOM    629 2HB  ARG A  38       2.720  20.284   6.342  1.00  0.65           H  
ATOM    630 1HG  ARG A  38       4.192  19.332   8.066  1.00  0.65           H  
ATOM    631 2HG  ARG A  38       3.676  17.697   7.619  1.00  0.65           H  
ATOM    632 1HD  ARG A  38       4.377  18.139   5.325  1.00  0.65           H  
ATOM    633 2HD  ARG A  38       4.956  19.740   5.821  1.00  0.65           H  
ATOM    634  HE  ARG A  38       6.288  17.746   7.430  1.00  0.65           H  
ATOM    635 1HH1 ARG A  38       6.122  18.941   4.104  1.00  0.65           H  
ATOM    636 2HH1 ARG A  38       7.779  18.492   3.753  1.00  0.65           H  
ATOM    637 1HH2 ARG A  38       8.365  17.215   6.983  1.00  0.65           H  
ATOM    638 2HH2 ARG A  38       9.067  17.504   5.386  1.00  0.65           H  
ATOM    639  N   LYS A  39       0.597  21.643   7.284  1.00  0.67           N  
ATOM    640  CA  LYS A  39      -0.181  22.751   6.742  1.00  0.67           C  
ATOM    641  C   LYS A  39       0.733  23.674   5.949  1.00  0.67           C  
ATOM    642  O   LYS A  39       1.379  24.555   6.519  1.00  0.67           O  
ATOM    643  CB  LYS A  39      -0.812  23.539   7.882  1.00  0.67           C  
ATOM    644  CG  LYS A  39      -1.604  24.770   7.483  1.00  0.67           C  
ATOM    645  CD  LYS A  39      -2.168  25.488   8.723  1.00  0.67           C  
ATOM    646  CE  LYS A  39      -1.023  26.100   9.561  1.00  0.67           C  
ATOM    647  NZ  LYS A  39      -0.310  27.202   8.841  1.00  0.67           N  
ATOM    648  H   LYS A  39       1.489  21.895   7.719  1.00  0.67           H  
ATOM    649  HA  LYS A  39      -0.957  22.362   6.079  1.00  0.67           H  
ATOM    650 1HB  LYS A  39      -1.471  22.898   8.385  1.00  0.67           H  
ATOM    651 2HB  LYS A  39      -0.041  23.838   8.591  1.00  0.67           H  
ATOM    652 1HG  LYS A  39      -0.951  25.458   6.945  1.00  0.67           H  
ATOM    653 2HG  LYS A  39      -2.415  24.485   6.824  1.00  0.67           H  
ATOM    654 1HD  LYS A  39      -2.848  26.282   8.411  1.00  0.67           H  
ATOM    655 2HD  LYS A  39      -2.725  24.778   9.336  1.00  0.67           H  
ATOM    656 1HE  LYS A  39      -1.420  26.494  10.488  1.00  0.67           H  
ATOM    657 2HE  LYS A  39      -0.307  25.312   9.791  1.00  0.67           H  
ATOM    658 1HZ  LYS A  39       0.472  27.555   9.418  1.00  0.67           H  
ATOM    659 2HZ  LYS A  39       0.080  26.844   7.985  1.00  0.67           H  
ATOM    660 3HZ  LYS A  39      -0.942  27.954   8.633  1.00  0.67           H  
ATOM    661  N   GLY A  40       0.829  23.482   4.644  1.00  0.69           N  
ATOM    662  CA  GLY A  40       1.796  24.281   3.906  1.00  0.69           C  
ATOM    663  C   GLY A  40       3.191  24.000   4.455  1.00  0.69           C  
ATOM    664  O   GLY A  40       3.611  22.843   4.525  1.00  0.69           O  
ATOM    665  H   GLY A  40       0.271  22.778   4.183  1.00  0.69           H  
ATOM    666 1HA  GLY A  40       1.755  24.029   2.846  1.00  0.69           H  
ATOM    667 2HA  GLY A  40       1.559  25.339   4.004  1.00  0.69           H  
ATOM    668  N   ASP A  41       3.891  25.056   4.877  1.00  0.70           N  
ATOM    669  CA  ASP A  41       5.246  24.919   5.401  1.00  0.70           C  
ATOM    670  C   ASP A  41       5.312  24.684   6.916  1.00  0.70           C  
ATOM    671  O   ASP A  41       6.404  24.526   7.466  1.00  0.70           O  
ATOM    672  CB  ASP A  41       6.050  26.174   5.067  1.00  0.70           C  
ATOM    673  CG  ASP A  41       6.258  26.349   3.569  1.00  0.70           C  
ATOM    674  OD1 ASP A  41       6.487  25.373   2.897  1.00  0.70           O  
ATOM    675  OD2 ASP A  41       6.161  27.457   3.108  1.00  0.70           O  
ATOM    676  H   ASP A  41       3.476  25.973   4.817  1.00  0.70           H  
ATOM    677  HA  ASP A  41       5.713  24.066   4.910  1.00  0.70           H  
ATOM    678 1HB  ASP A  41       5.533  27.050   5.461  1.00  0.70           H  
ATOM    679 2HB  ASP A  41       7.023  26.122   5.555  1.00  0.70           H  
ATOM    680  N   ASP A  42       4.162  24.680   7.594  1.00  0.69           N  
ATOM    681  CA  ASP A  42       4.135  24.444   9.039  1.00  0.69           C  
ATOM    682  C   ASP A  42       3.960  22.955   9.343  1.00  0.69           C  
ATOM    683  O   ASP A  42       3.276  22.227   8.610  1.00  0.69           O  
ATOM    684  CB  ASP A  42       3.017  25.243   9.738  1.00  0.69           C  
ATOM    685  CG  ASP A  42       3.242  26.790   9.830  1.00  0.69           C  
ATOM    686  OD1 ASP A  42       4.377  27.210   9.927  1.00  0.69           O  
ATOM    687  OD2 ASP A  42       2.264  27.538   9.818  1.00  0.69           O  
ATOM    688  H   ASP A  42       3.278  24.794   7.098  1.00  0.69           H  
ATOM    689  HA  ASP A  42       5.088  24.761   9.464  1.00  0.69           H  
ATOM    690 1HB  ASP A  42       2.088  25.060   9.207  1.00  0.69           H  
ATOM    691 2HB  ASP A  42       2.894  24.855  10.754  1.00  0.69           H  
ATOM    692  N   ILE A  43       4.535  22.509  10.456  1.00  0.67           N  
ATOM    693  CA  ILE A  43       4.339  21.130  10.884  1.00  0.67           C  
ATOM    694  C   ILE A  43       3.530  21.144  12.152  1.00  0.67           C  
ATOM    695  O   ILE A  43       4.003  21.518  13.229  1.00  0.67           O  
ATOM    696  CB  ILE A  43       5.658  20.400  11.127  1.00  0.67           C  
ATOM    697  CG1 ILE A  43       6.504  20.409   9.844  1.00  0.67           C  
ATOM    698  CG2 ILE A  43       5.350  18.969  11.580  1.00  0.67           C  
ATOM    699  CD1 ILE A  43       7.892  19.944  10.041  1.00  0.67           C  
ATOM    700  H   ILE A  43       5.067  23.156  11.036  1.00  0.67           H  
ATOM    701  HA  ILE A  43       3.778  20.588  10.129  1.00  0.67           H  
ATOM    702  HB  ILE A  43       6.222  20.891  11.903  1.00  0.67           H  
ATOM    703 1HG1 ILE A  43       6.056  19.757   9.124  1.00  0.67           H  
ATOM    704 2HG1 ILE A  43       6.534  21.420   9.437  1.00  0.67           H  
ATOM    705 1HG2 ILE A  43       6.278  18.435  11.757  1.00  0.67           H  
ATOM    706 2HG2 ILE A  43       4.768  18.997  12.497  1.00  0.67           H  
ATOM    707 3HG2 ILE A  43       4.777  18.460  10.806  1.00  0.67           H  
ATOM    708 1HD1 ILE A  43       8.424  19.966   9.090  1.00  0.67           H  
ATOM    709 2HD1 ILE A  43       8.384  20.597  10.746  1.00  0.67           H  
ATOM    710 3HD1 ILE A  43       7.885  18.928  10.423  1.00  0.67           H  
ATOM    711  N   ALA A  44       2.281  20.772  12.015  1.00  0.64           N  
ATOM    712  CA  ALA A  44       1.351  20.848  13.113  1.00  0.64           C  
ATOM    713  C   ALA A  44       1.703  19.867  14.210  1.00  0.64           C  
ATOM    714  O   ALA A  44       1.585  20.155  15.401  1.00  0.64           O  
ATOM    715  CB  ALA A  44      -0.002  20.610  12.576  1.00  0.64           C  
ATOM    716  H   ALA A  44       1.974  20.398  11.120  1.00  0.64           H  
ATOM    717  HA  ALA A  44       1.407  21.852  13.530  1.00  0.64           H  
ATOM    718 1HB  ALA A  44      -0.673  20.727  13.339  1.00  0.64           H  
ATOM    719 2HB  ALA A  44      -0.172  21.346  11.817  1.00  0.64           H  
ATOM    720 3HB  ALA A  44      -0.076  19.610  12.149  1.00  0.64           H  
ATOM    721  N   LEU A  45       2.130  18.688  13.783  1.00  0.62           N  
ATOM    722  CA  LEU A  45       2.573  17.668  14.719  1.00  0.62           C  
ATOM    723  C   LEU A  45       3.573  16.704  14.148  1.00  0.62           C  
ATOM    724  O   LEU A  45       3.306  15.999  13.175  1.00  0.62           O  
ATOM    725  CB  LEU A  45       1.407  16.847  15.294  1.00  0.62           C  
ATOM    726  CG  LEU A  45       1.851  15.699  16.215  1.00  0.62           C  
ATOM    727  CD1 LEU A  45       2.552  16.241  17.395  1.00  0.62           C  
ATOM    728  CD2 LEU A  45       0.645  14.937  16.656  1.00  0.62           C  
ATOM    729  H   LEU A  45       2.168  18.532  12.775  1.00  0.62           H  
ATOM    730  HA  LEU A  45       3.056  18.177  15.554  1.00  0.62           H  
ATOM    731 1HB  LEU A  45       0.795  17.512  15.882  1.00  0.62           H  
ATOM    732 2HB  LEU A  45       0.809  16.438  14.483  1.00  0.62           H  
ATOM    733  HG  LEU A  45       2.535  15.051  15.689  1.00  0.62           H  
ATOM    734 1HD1 LEU A  45       2.854  15.433  18.050  1.00  0.62           H  
ATOM    735 2HD1 LEU A  45       3.425  16.807  17.109  1.00  0.62           H  
ATOM    736 3HD1 LEU A  45       1.876  16.874  17.880  1.00  0.62           H  
ATOM    737 1HD2 LEU A  45       0.947  14.122  17.317  1.00  0.62           H  
ATOM    738 2HD2 LEU A  45      -0.013  15.618  17.186  1.00  0.62           H  
ATOM    739 3HD2 LEU A  45       0.147  14.534  15.788  1.00  0.62           H  
ATOM    740  N   ARG A  46       4.712  16.635  14.812  1.00  0.60           N  
ATOM    741  CA  ARG A  46       5.755  15.695  14.496  1.00  0.60           C  
ATOM    742  C   ARG A  46       5.830  14.652  15.589  1.00  0.60           C  
ATOM    743  O   ARG A  46       5.842  14.992  16.774  1.00  0.60           O  
ATOM    744  CB  ARG A  46       7.119  16.372  14.368  1.00  0.60           C  
ATOM    745  CG  ARG A  46       8.270  15.360  14.019  1.00  0.60           C  
ATOM    746  CD  ARG A  46       9.620  15.990  13.815  1.00  0.60           C  
ATOM    747  NE  ARG A  46      10.145  16.596  15.043  1.00  0.60           N  
ATOM    748  CZ  ARG A  46      11.294  17.307  15.128  1.00  0.60           C  
ATOM    749  NH1 ARG A  46      12.034  17.502  14.064  1.00  0.60           N  
ATOM    750  NH2 ARG A  46      11.677  17.807  16.285  1.00  0.60           N  
ATOM    751  H   ARG A  46       4.860  17.279  15.581  1.00  0.60           H  
ATOM    752  HA  ARG A  46       5.520  15.204  13.557  1.00  0.60           H  
ATOM    753 1HB  ARG A  46       7.082  17.119  13.586  1.00  0.60           H  
ATOM    754 2HB  ARG A  46       7.372  16.877  15.301  1.00  0.60           H  
ATOM    755 1HG  ARG A  46       8.379  14.658  14.846  1.00  0.60           H  
ATOM    756 2HG  ARG A  46       8.013  14.800  13.122  1.00  0.60           H  
ATOM    757 1HD  ARG A  46      10.319  15.209  13.506  1.00  0.60           H  
ATOM    758 2HD  ARG A  46       9.570  16.738  13.037  1.00  0.60           H  
ATOM    759  HE  ARG A  46       9.612  16.465  15.889  1.00  0.60           H  
ATOM    760 1HH1 ARG A  46      11.747  17.121  13.175  1.00  0.60           H  
ATOM    761 2HH1 ARG A  46      12.888  18.034  14.135  1.00  0.60           H  
ATOM    762 1HH2 ARG A  46      11.113  17.655  17.104  1.00  0.60           H  
ATOM    763 2HH2 ARG A  46      12.535  18.334  16.344  1.00  0.60           H  
ATOM    764  N   ILE A  47       5.902  13.391  15.180  1.00  0.59           N  
ATOM    765  CA  ILE A  47       6.114  12.265  16.081  1.00  0.59           C  
ATOM    766  C   ILE A  47       7.414  11.603  15.610  1.00  0.59           C  
ATOM    767  O   ILE A  47       7.519  11.203  14.444  1.00  0.59           O  
ATOM    768  CB  ILE A  47       4.947  11.259  16.011  1.00  0.59           C  
ATOM    769  CG1 ILE A  47       3.604  11.952  16.289  1.00  0.59           C  
ATOM    770  CG2 ILE A  47       5.167  10.089  16.951  1.00  0.59           C  
ATOM    771  CD1 ILE A  47       2.857  12.334  15.004  1.00  0.59           C  
ATOM    772  H   ILE A  47       5.808  13.208  14.182  1.00  0.59           H  
ATOM    773  HA  ILE A  47       6.242  12.619  17.104  1.00  0.59           H  
ATOM    774  HB  ILE A  47       4.883  10.877  15.016  1.00  0.59           H  
ATOM    775 1HG1 ILE A  47       2.974  11.284  16.863  1.00  0.59           H  
ATOM    776 2HG1 ILE A  47       3.775  12.856  16.862  1.00  0.59           H  
ATOM    777 1HG2 ILE A  47       4.339   9.387  16.863  1.00  0.59           H  
ATOM    778 2HG2 ILE A  47       6.068   9.602  16.696  1.00  0.59           H  
ATOM    779 3HG2 ILE A  47       5.239  10.430  17.955  1.00  0.59           H  
ATOM    780 1HD1 ILE A  47       1.919  12.803  15.253  1.00  0.59           H  
ATOM    781 2HD1 ILE A  47       3.463  13.025  14.410  1.00  0.59           H  
ATOM    782 3HD1 ILE A  47       2.659  11.453  14.423  1.00  0.59           H  
ATOM    783  N   GLU A  48       8.414  11.509  16.484  1.00  0.58           N  
ATOM    784  CA  GLU A  48       9.709  10.970  16.069  1.00  0.58           C  
ATOM    785  C   GLU A  48      10.363   9.947  16.990  1.00  0.58           C  
ATOM    786  O   GLU A  48      11.090  10.338  17.907  1.00  0.58           O  
ATOM    787  CB  GLU A  48      10.717  12.106  15.870  1.00  0.58           C  
ATOM    788  CG  GLU A  48      12.058  11.636  15.325  1.00  0.58           C  
ATOM    789  CD  GLU A  48      13.023  12.752  15.027  1.00  0.58           C  
ATOM    790  OE1 GLU A  48      12.774  13.865  15.412  1.00  0.58           O  
ATOM    791  OE2 GLU A  48      14.006  12.488  14.362  1.00  0.58           O  
ATOM    792  H   GLU A  48       8.302  11.876  17.426  1.00  0.58           H  
ATOM    793  HA  GLU A  48       9.566  10.498  15.105  1.00  0.58           H  
ATOM    794 1HB  GLU A  48      10.308  12.837  15.171  1.00  0.58           H  
ATOM    795 2HB  GLU A  48      10.887  12.615  16.818  1.00  0.58           H  
ATOM    796 1HG  GLU A  48      12.494  10.974  16.064  1.00  0.58           H  
ATOM    797 2HG  GLU A  48      11.892  11.045  14.429  1.00  0.58           H  
ATOM    798  N   PRO A  49      10.009   8.656  16.910  1.00  0.59           N  
ATOM    799  CA  PRO A  49      10.693   7.614  17.623  1.00  0.59           C  
ATOM    800  C   PRO A  49      12.169   7.633  17.247  1.00  0.59           C  
ATOM    801  O   PRO A  49      12.530   7.627  16.061  1.00  0.59           O  
ATOM    802  CB  PRO A  49       9.974   6.347  17.132  1.00  0.59           C  
ATOM    803  CG  PRO A  49       8.593   6.834  16.741  1.00  0.59           C  
ATOM    804  CD  PRO A  49       8.839   8.209  16.150  1.00  0.59           C  
ATOM    805  HA  PRO A  49      10.577   7.753  18.695  1.00  0.59           H  
ATOM    806 1HB  PRO A  49      10.527   5.893  16.298  1.00  0.59           H  
ATOM    807 2HB  PRO A  49       9.926   5.600  17.925  1.00  0.59           H  
ATOM    808 1HG  PRO A  49       8.134   6.137  16.021  1.00  0.59           H  
ATOM    809 2HG  PRO A  49       7.934   6.856  17.621  1.00  0.59           H  
ATOM    810 1HD  PRO A  49       9.057   8.122  15.095  1.00  0.59           H  
ATOM    811 2HD  PRO A  49       8.011   8.843  16.334  1.00  0.59           H  
ATOM    812  N   LEU A  50      13.011   7.587  18.262  1.00  0.59           N  
ATOM    813  CA  LEU A  50      14.450   7.541  18.112  1.00  0.59           C  
ATOM    814  C   LEU A  50      14.925   6.242  18.721  1.00  0.59           C  
ATOM    815  O   LEU A  50      14.607   5.929  19.869  1.00  0.59           O  
ATOM    816  CB  LEU A  50      15.114   8.725  18.819  1.00  0.59           C  
ATOM    817  CG  LEU A  50      14.729  10.117  18.338  1.00  0.59           C  
ATOM    818  CD1 LEU A  50      15.396  11.162  19.215  1.00  0.59           C  
ATOM    819  CD2 LEU A  50      15.148  10.258  16.910  1.00  0.59           C  
ATOM    820  H   LEU A  50      12.631   7.610  19.199  1.00  0.59           H  
ATOM    821  HA  LEU A  50      14.711   7.552  17.054  1.00  0.59           H  
ATOM    822 1HB  LEU A  50      14.862   8.666  19.857  1.00  0.59           H  
ATOM    823 2HB  LEU A  50      16.195   8.626  18.727  1.00  0.59           H  
ATOM    824  HG  LEU A  50      13.647  10.255  18.415  1.00  0.59           H  
ATOM    825 1HD1 LEU A  50      15.115  12.156  18.866  1.00  0.59           H  
ATOM    826 2HD1 LEU A  50      15.070  11.034  20.239  1.00  0.59           H  
ATOM    827 3HD1 LEU A  50      16.477  11.049  19.160  1.00  0.59           H  
ATOM    828 1HD2 LEU A  50      14.885  11.245  16.548  1.00  0.59           H  
ATOM    829 2HD2 LEU A  50      16.223  10.119  16.825  1.00  0.59           H  
ATOM    830 3HD2 LEU A  50      14.635   9.505  16.321  1.00  0.59           H  
ATOM    831  N   PHE A  51      15.750   5.518  17.990  1.00  0.61           N  
ATOM    832  CA  PHE A  51      16.219   4.226  18.454  1.00  0.61           C  
ATOM    833  C   PHE A  51      17.603   4.316  19.095  1.00  0.61           C  
ATOM    834  O   PHE A  51      18.197   3.299  19.464  1.00  0.61           O  
ATOM    835  CB  PHE A  51      16.231   3.287  17.256  1.00  0.61           C  
ATOM    836  CG  PHE A  51      14.843   3.004  16.708  1.00  0.61           C  
ATOM    837  CD1 PHE A  51      14.261   3.881  15.818  1.00  0.61           C  
ATOM    838  CD2 PHE A  51      14.147   1.864  17.039  1.00  0.61           C  
ATOM    839  CE1 PHE A  51      13.017   3.664  15.295  1.00  0.61           C  
ATOM    840  CE2 PHE A  51      12.887   1.633  16.505  1.00  0.61           C  
ATOM    841  CZ  PHE A  51      12.325   2.544  15.639  1.00  0.61           C  
ATOM    842  H   PHE A  51      16.030   5.839  17.061  1.00  0.61           H  
ATOM    843  HA  PHE A  51      15.508   3.850  19.186  1.00  0.61           H  
ATOM    844 1HB  PHE A  51      16.825   3.720  16.465  1.00  0.61           H  
ATOM    845 2HB  PHE A  51      16.693   2.342  17.527  1.00  0.61           H  
ATOM    846  HD1 PHE A  51      14.795   4.763  15.553  1.00  0.61           H  
ATOM    847  HD2 PHE A  51      14.592   1.148  17.728  1.00  0.61           H  
ATOM    848  HE1 PHE A  51      12.584   4.388  14.612  1.00  0.61           H  
ATOM    849  HE2 PHE A  51      12.337   0.734  16.777  1.00  0.61           H  
ATOM    850  HZ  PHE A  51      11.337   2.368  15.226  1.00  0.61           H  
ATOM    851  N   ASN A  52      18.122   5.543  19.202  1.00  0.63           N  
ATOM    852  CA  ASN A  52      19.431   5.779  19.792  1.00  0.63           C  
ATOM    853  C   ASN A  52      19.661   7.205  20.307  1.00  0.63           C  
ATOM    854  O   ASN A  52      20.555   7.892  19.811  1.00  0.63           O  
ATOM    855  CB  ASN A  52      20.526   5.422  18.795  1.00  0.63           C  
ATOM    856  CG  ASN A  52      21.905   5.452  19.417  1.00  0.63           C  
ATOM    857  OD1 ASN A  52      22.043   5.240  20.624  1.00  0.63           O  
ATOM    858  ND2 ASN A  52      22.918   5.697  18.614  1.00  0.63           N  
ATOM    859  H   ASN A  52      17.581   6.328  18.875  1.00  0.63           H  
ATOM    860  HA  ASN A  52      19.527   5.121  20.658  1.00  0.63           H  
ATOM    861 1HB  ASN A  52      20.346   4.426  18.388  1.00  0.63           H  
ATOM    862 2HB  ASN A  52      20.498   6.123  17.961  1.00  0.63           H  
ATOM    863 1HD2 ASN A  52      23.851   5.721  18.977  1.00  0.63           H  
ATOM    864 2HD2 ASN A  52      22.757   5.858  17.640  1.00  0.63           H  
ATOM    865  N   LEU A  53      18.902   7.672  21.299  1.00  0.65           N  
ATOM    866  CA  LEU A  53      19.183   9.011  21.803  1.00  0.65           C  
ATOM    867  C   LEU A  53      20.049   8.851  23.027  1.00  0.65           C  
ATOM    868  O   LEU A  53      19.563   8.466  24.083  1.00  0.65           O  
ATOM    869  CB  LEU A  53      17.906   9.764  22.181  1.00  0.65           C  
ATOM    870  CG  LEU A  53      18.130  11.189  22.717  1.00  0.65           C  
ATOM    871  CD1 LEU A  53      18.813  12.013  21.650  1.00  0.65           C  
ATOM    872  CD2 LEU A  53      16.796  11.812  23.115  1.00  0.65           C  
ATOM    873  H   LEU A  53      18.165   7.119  21.738  1.00  0.65           H  
ATOM    874  HA  LEU A  53      19.728   9.581  21.054  1.00  0.65           H  
ATOM    875 1HB  LEU A  53      17.266   9.827  21.306  1.00  0.65           H  
ATOM    876 2HB  LEU A  53      17.379   9.190  22.949  1.00  0.65           H  
ATOM    877  HG  LEU A  53      18.786  11.149  23.588  1.00  0.65           H  
ATOM    878 1HD1 LEU A  53      18.990  13.020  22.026  1.00  0.65           H  
ATOM    879 2HD1 LEU A  53      19.766  11.550  21.392  1.00  0.65           H  
ATOM    880 3HD1 LEU A  53      18.180  12.061  20.766  1.00  0.65           H  
ATOM    881 1HD2 LEU A  53      16.964  12.818  23.497  1.00  0.65           H  
ATOM    882 2HD2 LEU A  53      16.147  11.862  22.247  1.00  0.65           H  
ATOM    883 3HD2 LEU A  53      16.332  11.202  23.890  1.00  0.65           H  
ATOM    884  N   ASN A  54      21.348   9.068  22.888  1.00  0.66           N  
ATOM    885  CA  ASN A  54      22.261   8.835  24.006  1.00  0.66           C  
ATOM    886  C   ASN A  54      22.060   7.421  24.585  1.00  0.66           C  
ATOM    887  O   ASN A  54      22.055   7.231  25.801  1.00  0.66           O  
ATOM    888  CB  ASN A  54      22.060   9.900  25.072  1.00  0.66           C  
ATOM    889  CG  ASN A  54      22.363  11.284  24.554  1.00  0.66           C  
ATOM    890  OD1 ASN A  54      23.324  11.486  23.803  1.00  0.66           O  
ATOM    891  ND2 ASN A  54      21.551  12.239  24.933  1.00  0.66           N  
ATOM    892  H   ASN A  54      21.704   9.383  21.994  1.00  0.66           H  
ATOM    893  HA  ASN A  54      23.286   8.891  23.635  1.00  0.66           H  
ATOM    894 1HB  ASN A  54      21.042   9.879  25.454  1.00  0.66           H  
ATOM    895 2HB  ASN A  54      22.722   9.691  25.912  1.00  0.66           H  
ATOM    896 1HD2 ASN A  54      21.700  13.178  24.619  1.00  0.66           H  
ATOM    897 2HD2 ASN A  54      20.782  12.031  25.539  1.00  0.66           H  
ATOM    898  N   ASN A  55      21.892   6.442  23.688  1.00  0.66           N  
ATOM    899  CA  ASN A  55      21.649   5.018  23.969  1.00  0.66           C  
ATOM    900  C   ASN A  55      20.270   4.700  24.594  1.00  0.66           C  
ATOM    901  O   ASN A  55      20.015   3.551  24.967  1.00  0.66           O  
ATOM    902  CB  ASN A  55      22.744   4.448  24.865  1.00  0.66           C  
ATOM    903  CG  ASN A  55      24.122   4.542  24.258  1.00  0.66           C  
ATOM    904  OD1 ASN A  55      24.333   4.226  23.083  1.00  0.66           O  
ATOM    905  ND2 ASN A  55      25.070   4.980  25.048  1.00  0.66           N  
ATOM    906  H   ASN A  55      21.926   6.711  22.713  1.00  0.66           H  
ATOM    907  HA  ASN A  55      21.683   4.484  23.019  1.00  0.66           H  
ATOM    908 1HB  ASN A  55      22.744   4.930  25.836  1.00  0.66           H  
ATOM    909 2HB  ASN A  55      22.528   3.396  25.042  1.00  0.66           H  
ATOM    910 1HD2 ASN A  55      26.007   5.067  24.708  1.00  0.66           H  
ATOM    911 2HD2 ASN A  55      24.856   5.228  25.995  1.00  0.66           H  
ATOM    912  N   GLN A  56      19.360   5.676  24.638  1.00  0.64           N  
ATOM    913  CA  GLN A  56      17.996   5.470  25.125  1.00  0.64           C  
ATOM    914  C   GLN A  56      16.980   5.535  23.988  1.00  0.64           C  
ATOM    915  O   GLN A  56      17.015   6.431  23.137  1.00  0.64           O  
ATOM    916  CB  GLN A  56      17.636   6.497  26.211  1.00  0.64           C  
ATOM    917  CG  GLN A  56      16.170   6.428  26.741  1.00  0.64           C  
ATOM    918  CD  GLN A  56      15.843   5.216  27.594  1.00  0.64           C  
ATOM    919  OE1 GLN A  56      16.497   4.947  28.612  1.00  0.64           O  
ATOM    920  NE2 GLN A  56      14.803   4.474  27.189  1.00  0.64           N  
ATOM    921  H   GLN A  56      19.614   6.617  24.352  1.00  0.64           H  
ATOM    922  HA  GLN A  56      17.934   4.478  25.568  1.00  0.64           H  
ATOM    923 1HB  GLN A  56      18.309   6.374  27.058  1.00  0.64           H  
ATOM    924 2HB  GLN A  56      17.798   7.502  25.813  1.00  0.64           H  
ATOM    925 1HG  GLN A  56      15.965   7.323  27.323  1.00  0.64           H  
ATOM    926 2HG  GLN A  56      15.508   6.384  25.899  1.00  0.64           H  
ATOM    927 1HE2 GLN A  56      14.529   3.667  27.710  1.00  0.64           H  
ATOM    928 2HE2 GLN A  56      14.273   4.736  26.342  1.00  0.64           H  
ATOM    929  N   LYS A  57      16.099   4.554  23.920  1.00  0.62           N  
ATOM    930  CA  LYS A  57      15.085   4.616  22.886  1.00  0.62           C  
ATOM    931  C   LYS A  57      13.943   5.488  23.414  1.00  0.62           C  
ATOM    932  O   LYS A  57      13.469   5.283  24.541  1.00  0.62           O  
ATOM    933  CB  LYS A  57      14.631   3.224  22.498  1.00  0.62           C  
ATOM    934  CG  LYS A  57      15.733   2.364  21.902  1.00  0.62           C  
ATOM    935  CD  LYS A  57      15.222   1.017  21.422  1.00  0.62           C  
ATOM    936  CE  LYS A  57      16.298   0.270  20.634  1.00  0.62           C  
ATOM    937  NZ  LYS A  57      17.467  -0.104  21.482  1.00  0.62           N  
ATOM    938  H   LYS A  57      16.111   3.801  24.594  1.00  0.62           H  
ATOM    939  HA  LYS A  57      15.499   5.099  22.002  1.00  0.62           H  
ATOM    940 1HB  LYS A  57      14.167   2.716  23.341  1.00  0.62           H  
ATOM    941 2HB  LYS A  57      13.906   3.333  21.734  1.00  0.62           H  
ATOM    942 1HG  LYS A  57      16.190   2.879  21.090  1.00  0.62           H  
ATOM    943 2HG  LYS A  57      16.496   2.196  22.659  1.00  0.62           H  
ATOM    944 1HD  LYS A  57      14.911   0.414  22.274  1.00  0.62           H  
ATOM    945 2HD  LYS A  57      14.368   1.167  20.775  1.00  0.62           H  
ATOM    946 1HE  LYS A  57      15.862  -0.634  20.210  1.00  0.62           H  
ATOM    947 2HE  LYS A  57      16.644   0.910  19.819  1.00  0.62           H  
ATOM    948 1HZ  LYS A  57      18.150  -0.590  20.919  1.00  0.62           H  
ATOM    949 2HZ  LYS A  57      17.886   0.734  21.867  1.00  0.62           H  
ATOM    950 3HZ  LYS A  57      17.162  -0.702  22.232  1.00  0.62           H  
ATOM    951  N   VAL A  58      13.623   6.553  22.673  1.00  0.60           N  
ATOM    952  CA  VAL A  58      12.620   7.539  23.110  1.00  0.60           C  
ATOM    953  C   VAL A  58      11.668   7.953  22.006  1.00  0.60           C  
ATOM    954  O   VAL A  58      11.989   7.799  20.831  1.00  0.60           O  
ATOM    955  CB  VAL A  58      13.278   8.843  23.577  1.00  0.60           C  
ATOM    956  CG1 VAL A  58      14.214   8.621  24.720  1.00  0.60           C  
ATOM    957  CG2 VAL A  58      13.993   9.455  22.436  1.00  0.60           C  
ATOM    958  H   VAL A  58      14.057   6.629  21.752  1.00  0.60           H  
ATOM    959  HA  VAL A  58      12.039   7.106  23.926  1.00  0.60           H  
ATOM    960  HB  VAL A  58      12.492   9.508  23.924  1.00  0.60           H  
ATOM    961 1HG1 VAL A  58      14.638   9.572  25.036  1.00  0.60           H  
ATOM    962 2HG1 VAL A  58      13.671   8.172  25.540  1.00  0.60           H  
ATOM    963 3HG1 VAL A  58      15.011   7.966  24.393  1.00  0.60           H  
ATOM    964 1HG2 VAL A  58      14.414  10.387  22.750  1.00  0.60           H  
ATOM    965 2HG2 VAL A  58      14.782   8.779  22.111  1.00  0.60           H  
ATOM    966 3HG2 VAL A  58      13.293   9.632  21.620  1.00  0.60           H  
ATOM    967  N   ILE A  59      10.547   8.565  22.364  1.00  0.58           N  
ATOM    968  CA  ILE A  59       9.705   9.162  21.335  1.00  0.58           C  
ATOM    969  C   ILE A  59       9.580  10.650  21.583  1.00  0.58           C  
ATOM    970  O   ILE A  59       9.219  11.081  22.684  1.00  0.58           O  
ATOM    971  CB  ILE A  59       8.314   8.515  21.233  1.00  0.58           C  
ATOM    972  CG1 ILE A  59       8.491   7.032  20.951  1.00  0.58           C  
ATOM    973  CG2 ILE A  59       7.573   9.153  20.040  1.00  0.58           C  
ATOM    974  CD1 ILE A  59       7.282   6.228  20.923  1.00  0.58           C  
ATOM    975  H   ILE A  59      10.304   8.639  23.350  1.00  0.58           H  
ATOM    976  HA  ILE A  59      10.189   9.055  20.374  1.00  0.58           H  
ATOM    977  HB  ILE A  59       7.755   8.645  22.163  1.00  0.58           H  
ATOM    978 1HG1 ILE A  59       8.994   6.911  20.015  1.00  0.58           H  
ATOM    979 2HG1 ILE A  59       9.096   6.635  21.732  1.00  0.58           H  
ATOM    980 1HG2 ILE A  59       6.595   8.694  19.924  1.00  0.58           H  
ATOM    981 2HG2 ILE A  59       7.457  10.214  20.198  1.00  0.58           H  
ATOM    982 3HG2 ILE A  59       8.150   8.999  19.136  1.00  0.58           H  
ATOM    983 1HD1 ILE A  59       7.564   5.208  20.733  1.00  0.58           H  
ATOM    984 2HD1 ILE A  59       6.776   6.300  21.884  1.00  0.58           H  
ATOM    985 3HD1 ILE A  59       6.635   6.584  20.128  1.00  0.58           H  
ATOM    986  N   VAL A  60       9.904  11.440  20.562  1.00  0.57           N  
ATOM    987  CA  VAL A  60       9.855  12.886  20.704  1.00  0.57           C  
ATOM    988  C   VAL A  60       8.701  13.489  19.917  1.00  0.57           C  
ATOM    989  O   VAL A  60       8.442  13.101  18.774  1.00  0.57           O  
ATOM    990  CB  VAL A  60      11.176  13.519  20.229  1.00  0.57           C  
ATOM    991  CG1 VAL A  60      11.114  15.045  20.384  1.00  0.57           C  
ATOM    992  CG2 VAL A  60      12.337  12.915  21.018  1.00  0.57           C  
ATOM    993  H   VAL A  60      10.225  11.033  19.680  1.00  0.57           H  
ATOM    994  HA  VAL A  60       9.719  13.129  21.754  1.00  0.57           H  
ATOM    995  HB  VAL A  60      11.318  13.301  19.168  1.00  0.57           H  
ATOM    996 1HG1 VAL A  60      12.048  15.483  20.041  1.00  0.57           H  
ATOM    997 2HG1 VAL A  60      10.297  15.454  19.799  1.00  0.57           H  
ATOM    998 3HG1 VAL A  60      10.962  15.284  21.441  1.00  0.57           H  
ATOM    999 1HG2 VAL A  60      13.275  13.346  20.675  1.00  0.57           H  
ATOM   1000 2HG2 VAL A  60      12.200  13.131  22.067  1.00  0.57           H  
ATOM   1001 3HG2 VAL A  60      12.360  11.835  20.865  1.00  0.57           H  
ATOM   1002  N   TYR A  61       7.975  14.414  20.536  1.00  0.56           N  
ATOM   1003  CA  TYR A  61       6.889  15.082  19.843  1.00  0.56           C  
ATOM   1004  C   TYR A  61       7.153  16.578  19.794  1.00  0.56           C  
ATOM   1005  O   TYR A  61       7.690  17.160  20.741  1.00  0.56           O  
ATOM   1006  CB  TYR A  61       5.575  14.828  20.552  1.00  0.56           C  
ATOM   1007  CG  TYR A  61       5.207  13.426  20.637  1.00  0.56           C  
ATOM   1008  CD1 TYR A  61       5.793  12.632  21.611  1.00  0.56           C  
ATOM   1009  CD2 TYR A  61       4.265  12.918  19.787  1.00  0.56           C  
ATOM   1010  CE1 TYR A  61       5.453  11.324  21.697  1.00  0.56           C  
ATOM   1011  CE2 TYR A  61       3.915  11.610  19.884  1.00  0.56           C  
ATOM   1012  CZ  TYR A  61       4.512  10.814  20.817  1.00  0.56           C  
ATOM   1013  OH  TYR A  61       4.175   9.514  20.897  1.00  0.56           O  
ATOM   1014  H   TYR A  61       8.192  14.651  21.499  1.00  0.56           H  
ATOM   1015  HA  TYR A  61       6.838  14.707  18.832  1.00  0.56           H  
ATOM   1016 1HB  TYR A  61       5.600  15.244  21.548  1.00  0.56           H  
ATOM   1017 2HB  TYR A  61       4.801  15.331  19.993  1.00  0.56           H  
ATOM   1018  HD1 TYR A  61       6.535  13.053  22.298  1.00  0.56           H  
ATOM   1019  HD2 TYR A  61       3.804  13.559  19.042  1.00  0.56           H  
ATOM   1020  HE1 TYR A  61       5.919  10.685  22.452  1.00  0.56           H  
ATOM   1021  HE2 TYR A  61       3.174  11.192  19.217  1.00  0.56           H  
ATOM   1022  HH  TYR A  61       4.692   9.113  21.604  1.00  0.56           H  
ATOM   1023  N   ASN A  62       6.760  17.216  18.701  1.00  0.57           N  
ATOM   1024  CA  ASN A  62       6.939  18.667  18.576  1.00  0.57           C  
ATOM   1025  C   ASN A  62       6.087  19.265  17.453  1.00  0.57           C  
ATOM   1026  O   ASN A  62       5.360  18.564  16.751  1.00  0.57           O  
ATOM   1027  CB  ASN A  62       8.423  19.006  18.347  1.00  0.57           C  
ATOM   1028  CG  ASN A  62       8.885  20.368  18.917  1.00  0.57           C  
ATOM   1029  OD1 ASN A  62       8.085  21.295  19.023  1.00  0.57           O  
ATOM   1030  ND2 ASN A  62      10.146  20.498  19.211  1.00  0.57           N  
ATOM   1031  H   ASN A  62       6.340  16.661  17.951  1.00  0.57           H  
ATOM   1032  HA  ASN A  62       6.616  19.135  19.508  1.00  0.57           H  
ATOM   1033 1HB  ASN A  62       9.046  18.232  18.795  1.00  0.57           H  
ATOM   1034 2HB  ASN A  62       8.624  18.986  17.284  1.00  0.57           H  
ATOM   1035 1HD2 ASN A  62      10.482  21.392  19.557  1.00  0.57           H  
ATOM   1036 2HD2 ASN A  62      10.777  19.742  19.075  1.00  0.57           H  
ATOM   1037  N   THR A  63       6.238  20.567  17.262  1.00  0.58           N  
ATOM   1038  CA  THR A  63       5.580  21.319  16.202  1.00  0.58           C  
ATOM   1039  C   THR A  63       6.495  22.423  15.678  1.00  0.58           C  
ATOM   1040  O   THR A  63       7.308  22.971  16.431  1.00  0.58           O  
ATOM   1041  CB  THR A  63       4.299  21.946  16.734  1.00  0.58           C  
ATOM   1042  OG1 THR A  63       3.603  22.616  15.679  1.00  0.58           O  
ATOM   1043  CG2 THR A  63       4.644  22.950  17.827  1.00  0.58           C  
ATOM   1044  H   THR A  63       6.833  21.063  17.909  1.00  0.58           H  
ATOM   1045  HA  THR A  63       5.340  20.647  15.376  1.00  0.58           H  
ATOM   1046  HB  THR A  63       3.659  21.157  17.134  1.00  0.58           H  
ATOM   1047  HG1 THR A  63       3.677  22.096  14.851  1.00  0.58           H  
ATOM   1048 1HG2 THR A  63       3.738  23.402  18.214  1.00  0.58           H  
ATOM   1049 2HG2 THR A  63       5.171  22.441  18.635  1.00  0.58           H  
ATOM   1050 3HG2 THR A  63       5.282  23.728  17.406  1.00  0.58           H  
ATOM   1051  N   LYS A  64       6.349  22.748  14.392  1.00  0.59           N  
ATOM   1052  CA  LYS A  64       7.128  23.807  13.748  1.00  0.59           C  
ATOM   1053  C   LYS A  64       6.171  24.844  13.200  1.00  0.59           C  
ATOM   1054  O   LYS A  64       5.377  24.547  12.305  1.00  0.59           O  
ATOM   1055  CB  LYS A  64       7.978  23.235  12.615  1.00  0.59           C  
ATOM   1056  CG  LYS A  64       8.906  24.192  11.896  1.00  0.59           C  
ATOM   1057  CD  LYS A  64       9.662  23.436  10.783  1.00  0.59           C  
ATOM   1058  CE  LYS A  64      10.569  24.335   9.980  1.00  0.59           C  
ATOM   1059  NZ  LYS A  64      11.299  23.590   8.915  1.00  0.59           N  
ATOM   1060  H   LYS A  64       5.640  22.252  13.858  1.00  0.59           H  
ATOM   1061  HA  LYS A  64       7.764  24.277  14.483  1.00  0.59           H  
ATOM   1062 1HB  LYS A  64       8.553  22.426  12.969  1.00  0.59           H  
ATOM   1063 2HB  LYS A  64       7.324  22.850  11.852  1.00  0.59           H  
ATOM   1064 1HG  LYS A  64       8.331  25.013  11.463  1.00  0.59           H  
ATOM   1065 2HG  LYS A  64       9.627  24.602  12.605  1.00  0.59           H  
ATOM   1066 1HD  LYS A  64      10.255  22.650  11.218  1.00  0.59           H  
ATOM   1067 2HD  LYS A  64       8.938  22.983  10.106  1.00  0.59           H  
ATOM   1068 1HE  LYS A  64       9.973  25.093   9.510  1.00  0.59           H  
ATOM   1069 2HE  LYS A  64      11.293  24.806  10.649  1.00  0.59           H  
ATOM   1070 1HZ  LYS A  64      11.887  24.231   8.398  1.00  0.59           H  
ATOM   1071 2HZ  LYS A  64      11.871  22.873   9.332  1.00  0.59           H  
ATOM   1072 3HZ  LYS A  64      10.627  23.166   8.286  1.00  0.59           H  
ATOM   1073  N   ILE A  65       6.225  26.057  13.731  1.00  0.60           N  
ATOM   1074  CA  ILE A  65       5.271  27.082  13.316  1.00  0.60           C  
ATOM   1075  C   ILE A  65       6.013  28.319  12.841  1.00  0.60           C  
ATOM   1076  O   ILE A  65       6.912  28.806  13.524  1.00  0.60           O  
ATOM   1077  CB  ILE A  65       4.295  27.407  14.469  1.00  0.60           C  
ATOM   1078  CG1 ILE A  65       3.545  26.107  14.887  1.00  0.60           C  
ATOM   1079  CG2 ILE A  65       3.298  28.457  14.017  1.00  0.60           C  
ATOM   1080  CD1 ILE A  65       2.692  26.213  16.140  1.00  0.60           C  
ATOM   1081  H   ILE A  65       6.935  26.256  14.436  1.00  0.60           H  
ATOM   1082  HA  ILE A  65       4.687  26.705  12.479  1.00  0.60           H  
ATOM   1083  HB  ILE A  65       4.850  27.770  15.333  1.00  0.60           H  
ATOM   1084 1HG1 ILE A  65       2.927  25.801  14.056  1.00  0.60           H  
ATOM   1085 2HG1 ILE A  65       4.271  25.326  15.083  1.00  0.60           H  
ATOM   1086 1HG2 ILE A  65       2.606  28.678  14.827  1.00  0.60           H  
ATOM   1087 2HG2 ILE A  65       3.825  29.356  13.739  1.00  0.60           H  
ATOM   1088 3HG2 ILE A  65       2.742  28.081  13.152  1.00  0.60           H  
ATOM   1089 1HD1 ILE A  65       2.226  25.245  16.334  1.00  0.60           H  
ATOM   1090 2HD1 ILE A  65       3.317  26.490  16.988  1.00  0.60           H  
ATOM   1091 3HD1 ILE A  65       1.916  26.964  15.999  1.00  0.60           H  
ATOM   1092  N   ASN A  66       5.681  28.808  11.650  1.00  0.61           N  
ATOM   1093  CA  ASN A  66       6.333  29.973  11.061  1.00  0.61           C  
ATOM   1094  C   ASN A  66       7.834  29.737  10.947  1.00  0.61           C  
ATOM   1095  O   ASN A  66       8.644  30.648  11.114  1.00  0.61           O  
ATOM   1096  CB  ASN A  66       6.054  31.234  11.865  1.00  0.61           C  
ATOM   1097  CG  ASN A  66       4.597  31.622  11.889  1.00  0.61           C  
ATOM   1098  OD1 ASN A  66       3.893  31.546  10.878  1.00  0.61           O  
ATOM   1099  ND2 ASN A  66       4.132  32.048  13.038  1.00  0.61           N  
ATOM   1100  H   ASN A  66       4.958  28.336  11.101  1.00  0.61           H  
ATOM   1101  HA  ASN A  66       5.944  30.109  10.050  1.00  0.61           H  
ATOM   1102 1HB  ASN A  66       6.403  31.121  12.889  1.00  0.61           H  
ATOM   1103 2HB  ASN A  66       6.619  32.058  11.431  1.00  0.61           H  
ATOM   1104 1HD2 ASN A  66       3.174  32.325  13.120  1.00  0.61           H  
ATOM   1105 2HD2 ASN A  66       4.737  32.099  13.834  1.00  0.61           H  
ATOM   1106  N   GLY A  67       8.192  28.495  10.647  1.00  0.62           N  
ATOM   1107  CA  GLY A  67       9.575  28.086  10.470  1.00  0.62           C  
ATOM   1108  C   GLY A  67      10.336  27.755  11.765  1.00  0.62           C  
ATOM   1109  O   GLY A  67      11.508  27.377  11.697  1.00  0.62           O  
ATOM   1110  H   GLY A  67       7.455  27.810  10.527  1.00  0.62           H  
ATOM   1111 1HA  GLY A  67       9.598  27.232   9.805  1.00  0.62           H  
ATOM   1112 2HA  GLY A  67      10.105  28.884   9.951  1.00  0.62           H  
ATOM   1113  N   VAL A  68       9.685  27.857  12.930  1.00  0.62           N  
ATOM   1114  CA  VAL A  68      10.377  27.628  14.199  1.00  0.62           C  
ATOM   1115  C   VAL A  68       9.871  26.451  15.040  1.00  0.62           C  
ATOM   1116  O   VAL A  68       8.673  26.319  15.305  1.00  0.62           O  
ATOM   1117  CB  VAL A  68      10.265  28.917  15.038  1.00  0.62           C  
ATOM   1118  CG1 VAL A  68      10.920  28.738  16.396  1.00  0.62           C  
ATOM   1119  CG2 VAL A  68      10.910  30.068  14.277  1.00  0.62           C  
ATOM   1120  H   VAL A  68       8.714  28.166  12.958  1.00  0.62           H  
ATOM   1121  HA  VAL A  68      11.430  27.454  13.977  1.00  0.62           H  
ATOM   1122  HB  VAL A  68       9.208  29.142  15.207  1.00  0.62           H  
ATOM   1123 1HG1 VAL A  68      10.818  29.656  16.971  1.00  0.62           H  
ATOM   1124 2HG1 VAL A  68      10.436  27.926  16.934  1.00  0.62           H  
ATOM   1125 3HG1 VAL A  68      11.976  28.507  16.266  1.00  0.62           H  
ATOM   1126 1HG2 VAL A  68      10.818  30.983  14.859  1.00  0.62           H  
ATOM   1127 2HG2 VAL A  68      11.963  29.847  14.107  1.00  0.62           H  
ATOM   1128 3HG2 VAL A  68      10.406  30.203  13.317  1.00  0.62           H  
ATOM   1129  N   TRP A  69      10.797  25.586  15.479  1.00  0.61           N  
ATOM   1130  CA  TRP A  69      10.404  24.465  16.336  1.00  0.61           C  
ATOM   1131  C   TRP A  69      10.186  24.948  17.757  1.00  0.61           C  
ATOM   1132  O   TRP A  69      10.993  25.714  18.292  1.00  0.61           O  
ATOM   1133  CB  TRP A  69      11.444  23.334  16.356  1.00  0.61           C  
ATOM   1134  CG  TRP A  69      11.517  22.533  15.088  1.00  0.61           C  
ATOM   1135  CD1 TRP A  69      12.449  22.630  14.102  1.00  0.61           C  
ATOM   1136  CD2 TRP A  69      10.597  21.498  14.668  1.00  0.61           C  
ATOM   1137  NE1 TRP A  69      12.172  21.731  13.102  1.00  0.61           N  
ATOM   1138  CE2 TRP A  69      11.033  21.039  13.432  1.00  0.61           C  
ATOM   1139  CE3 TRP A  69       9.457  20.944  15.231  1.00  0.61           C  
ATOM   1140  CZ2 TRP A  69      10.352  20.055  12.739  1.00  0.61           C  
ATOM   1141  CZ3 TRP A  69       8.767  19.961  14.532  1.00  0.61           C  
ATOM   1142  CH2 TRP A  69       9.199  19.539  13.324  1.00  0.61           C  
ATOM   1143  H   TRP A  69      11.767  25.719  15.230  1.00  0.61           H  
ATOM   1144  HA  TRP A  69       9.471  24.053  15.971  1.00  0.61           H  
ATOM   1145 1HB  TRP A  69      12.428  23.752  16.557  1.00  0.61           H  
ATOM   1146 2HB  TRP A  69      11.207  22.653  17.178  1.00  0.61           H  
ATOM   1147  HD1 TRP A  69      13.292  23.320  14.105  1.00  0.61           H  
ATOM   1148  HE1 TRP A  69      12.714  21.607  12.262  1.00  0.61           H  
ATOM   1149  HE3 TRP A  69       9.107  21.291  16.197  1.00  0.61           H  
ATOM   1150  HZ2 TRP A  69      10.683  19.694  11.765  1.00  0.61           H  
ATOM   1151  HZ3 TRP A  69       7.865  19.543  14.975  1.00  0.61           H  
ATOM   1152  HH2 TRP A  69       8.633  18.776  12.799  1.00  0.61           H  
ATOM   1153  N   GLY A  70       9.124  24.454  18.374  1.00  0.60           N  
ATOM   1154  CA  GLY A  70       8.816  24.784  19.757  1.00  0.60           C  
ATOM   1155  C   GLY A  70       9.509  23.828  20.717  1.00  0.60           C  
ATOM   1156  O   GLY A  70      10.440  23.108  20.336  1.00  0.60           O  
ATOM   1157  H   GLY A  70       8.496  23.844  17.845  1.00  0.60           H  
ATOM   1158 1HA  GLY A  70       9.124  25.809  19.965  1.00  0.60           H  
ATOM   1159 2HA  GLY A  70       7.738  24.733  19.905  1.00  0.60           H  
ATOM   1160  N   THR A  71       9.057  23.822  21.966  1.00  0.59           N  
ATOM   1161  CA  THR A  71       9.652  22.962  22.976  1.00  0.59           C  
ATOM   1162  C   THR A  71       9.179  21.520  22.760  1.00  0.59           C  
ATOM   1163  O   THR A  71       7.971  21.303  22.655  1.00  0.59           O  
ATOM   1164  CB  THR A  71       9.240  23.424  24.386  1.00  0.59           C  
ATOM   1165  OG1 THR A  71       9.682  24.775  24.594  1.00  0.59           O  
ATOM   1166  CG2 THR A  71       9.842  22.526  25.452  1.00  0.59           C  
ATOM   1167  H   THR A  71       8.290  24.429  22.217  1.00  0.59           H  
ATOM   1168  HA  THR A  71      10.727  23.046  22.884  1.00  0.59           H  
ATOM   1169  HB  THR A  71       8.154  23.391  24.468  1.00  0.59           H  
ATOM   1170  HG1 THR A  71       9.434  25.060  25.480  1.00  0.59           H  
ATOM   1171 1HG2 THR A  71       9.529  22.871  26.435  1.00  0.59           H  
ATOM   1172 2HG2 THR A  71       9.499  21.501  25.303  1.00  0.59           H  
ATOM   1173 3HG2 THR A  71      10.924  22.558  25.388  1.00  0.59           H  
ATOM   1174  N   PRO A  72      10.079  20.526  22.651  1.00  0.59           N  
ATOM   1175  CA  PRO A  72       9.747  19.133  22.464  1.00  0.59           C  
ATOM   1176  C   PRO A  72       9.196  18.491  23.716  1.00  0.59           C  
ATOM   1177  O   PRO A  72       9.526  18.888  24.837  1.00  0.59           O  
ATOM   1178  CB  PRO A  72      11.092  18.508  22.082  1.00  0.59           C  
ATOM   1179  CG  PRO A  72      12.124  19.390  22.744  1.00  0.59           C  
ATOM   1180  CD  PRO A  72      11.535  20.793  22.702  1.00  0.59           C  
ATOM   1181  HA  PRO A  72       9.024  19.045  21.642  1.00  0.59           H  
ATOM   1182 1HB  PRO A  72      11.127  17.473  22.456  1.00  0.59           H  
ATOM   1183 2HB  PRO A  72      11.187  18.455  20.992  1.00  0.59           H  
ATOM   1184 1HG  PRO A  72      12.311  19.040  23.772  1.00  0.59           H  
ATOM   1185 2HG  PRO A  72      13.080  19.317  22.206  1.00  0.59           H  
ATOM   1186 1HD  PRO A  72      11.823  21.304  23.621  1.00  0.59           H  
ATOM   1187 2HD  PRO A  72      11.862  21.330  21.794  1.00  0.59           H  
ATOM   1188  N   ILE A  73       8.424  17.444  23.508  1.00  0.59           N  
ATOM   1189  CA  ILE A  73       7.968  16.574  24.573  1.00  0.59           C  
ATOM   1190  C   ILE A  73       8.624  15.224  24.357  1.00  0.59           C  
ATOM   1191  O   ILE A  73       8.491  14.649  23.278  1.00  0.59           O  
ATOM   1192  CB  ILE A  73       6.434  16.425  24.562  1.00  0.59           C  
ATOM   1193  CG1 ILE A  73       5.759  17.790  24.774  1.00  0.59           C  
ATOM   1194  CG2 ILE A  73       5.993  15.399  25.600  1.00  0.59           C  
ATOM   1195  CD1 ILE A  73       4.252  17.762  24.559  1.00  0.59           C  
ATOM   1196  H   ILE A  73       8.164  17.229  22.547  1.00  0.59           H  
ATOM   1197  HA  ILE A  73       8.289  16.974  25.534  1.00  0.59           H  
ATOM   1198  HB  ILE A  73       6.129  16.079  23.586  1.00  0.59           H  
ATOM   1199 1HG1 ILE A  73       5.963  18.133  25.788  1.00  0.59           H  
ATOM   1200 2HG1 ILE A  73       6.188  18.509  24.073  1.00  0.59           H  
ATOM   1201 1HG2 ILE A  73       4.909  15.282  25.562  1.00  0.59           H  
ATOM   1202 2HG2 ILE A  73       6.465  14.436  25.389  1.00  0.59           H  
ATOM   1203 3HG2 ILE A  73       6.287  15.735  26.593  1.00  0.59           H  
ATOM   1204 1HD1 ILE A  73       3.842  18.760  24.717  1.00  0.59           H  
ATOM   1205 2HD1 ILE A  73       4.039  17.443  23.550  1.00  0.59           H  
ATOM   1206 3HD1 ILE A  73       3.794  17.066  25.260  1.00  0.59           H  
ATOM   1207  N   THR A  74       9.357  14.726  25.345  1.00  0.59           N  
ATOM   1208  CA  THR A  74      10.036  13.449  25.151  1.00  0.59           C  
ATOM   1209  C   THR A  74       9.559  12.426  26.159  1.00  0.59           C  
ATOM   1210  O   THR A  74       9.505  12.700  27.360  1.00  0.59           O  
ATOM   1211  CB  THR A  74      11.568  13.594  25.265  1.00  0.59           C  
ATOM   1212  OG1 THR A  74      12.035  14.527  24.279  1.00  0.59           O  
ATOM   1213  CG2 THR A  74      12.247  12.226  25.013  1.00  0.59           C  
ATOM   1214  H   THR A  74       9.444  15.226  26.219  1.00  0.59           H  
ATOM   1215  HA  THR A  74       9.802  13.065  24.161  1.00  0.59           H  
ATOM   1216  HB  THR A  74      11.836  13.955  26.256  1.00  0.59           H  
ATOM   1217  HG1 THR A  74      12.992  14.484  24.227  1.00  0.59           H  
ATOM   1218 1HG2 THR A  74      13.327  12.335  25.078  1.00  0.59           H  
ATOM   1219 2HG2 THR A  74      11.917  11.503  25.756  1.00  0.59           H  
ATOM   1220 3HG2 THR A  74      11.978  11.868  24.022  1.00  0.59           H  
ATOM   1221  N   GLU A  75       9.237  11.238  25.663  1.00  0.60           N  
ATOM   1222  CA  GLU A  75       8.794  10.153  26.515  1.00  0.60           C  
ATOM   1223  C   GLU A  75       9.648   8.916  26.275  1.00  0.60           C  
ATOM   1224  O   GLU A  75      10.141   8.691  25.172  1.00  0.60           O  
ATOM   1225  CB  GLU A  75       7.320   9.855  26.248  1.00  0.60           C  
ATOM   1226  CG  GLU A  75       6.392  11.045  26.532  1.00  0.60           C  
ATOM   1227  CD  GLU A  75       4.956  10.704  26.392  1.00  0.60           C  
ATOM   1228  OE1 GLU A  75       4.678   9.565  26.123  1.00  0.60           O  
ATOM   1229  OE2 GLU A  75       4.129  11.582  26.534  1.00  0.60           O  
ATOM   1230  H   GLU A  75       9.284  11.104  24.652  1.00  0.60           H  
ATOM   1231  HA  GLU A  75       8.912  10.450  27.557  1.00  0.60           H  
ATOM   1232 1HB  GLU A  75       7.192   9.568  25.201  1.00  0.60           H  
ATOM   1233 2HB  GLU A  75       6.999   9.013  26.862  1.00  0.60           H  
ATOM   1234 1HG  GLU A  75       6.577  11.409  27.544  1.00  0.60           H  
ATOM   1235 2HG  GLU A  75       6.631  11.850  25.837  1.00  0.60           H  
ATOM   1236  N   THR A  76       9.814   8.083  27.296  1.00  0.61           N  
ATOM   1237  CA  THR A  76      10.614   6.872  27.111  1.00  0.61           C  
ATOM   1238  C   THR A  76       9.791   5.641  26.735  1.00  0.61           C  
ATOM   1239  O   THR A  76      10.351   4.575  26.472  1.00  0.61           O  
ATOM   1240  CB  THR A  76      11.471   6.591  28.351  1.00  0.61           C  
ATOM   1241  OG1 THR A  76      10.622   6.422  29.496  1.00  0.61           O  
ATOM   1242  CG2 THR A  76      12.440   7.742  28.591  1.00  0.61           C  
ATOM   1243  H   THR A  76       9.400   8.289  28.196  1.00  0.61           H  
ATOM   1244  HA  THR A  76      11.308   7.049  26.289  1.00  0.61           H  
ATOM   1245  HB  THR A  76      12.040   5.675  28.195  1.00  0.61           H  
ATOM   1246  HG1 THR A  76      10.061   5.649  29.371  1.00  0.61           H  
ATOM   1247 1HG2 THR A  76      13.048   7.528  29.470  1.00  0.61           H  
ATOM   1248 2HG2 THR A  76      13.086   7.854  27.729  1.00  0.61           H  
ATOM   1249 3HG2 THR A  76      11.883   8.664  28.750  1.00  0.61           H  
ATOM   1250  N   THR A  77       8.464   5.758  26.714  1.00  0.61           N  
ATOM   1251  CA  THR A  77       7.688   4.609  26.269  1.00  0.61           C  
ATOM   1252  C   THR A  77       8.087   4.414  24.813  1.00  0.61           C  
ATOM   1253  O   THR A  77       8.017   5.363  24.033  1.00  0.61           O  
ATOM   1254  CB  THR A  77       6.170   4.837  26.398  1.00  0.61           C  
ATOM   1255  OG1 THR A  77       5.833   5.124  27.765  1.00  0.61           O  
ATOM   1256  CG2 THR A  77       5.410   3.591  25.951  1.00  0.61           C  
ATOM   1257  H   THR A  77       8.021   6.631  26.957  1.00  0.61           H  
ATOM   1258  HA  THR A  77       7.973   3.723  26.837  1.00  0.61           H  
ATOM   1259  HB  THR A  77       5.879   5.685  25.776  1.00  0.61           H  
ATOM   1260  HG1 THR A  77       4.899   5.368  27.817  1.00  0.61           H  
ATOM   1261 1HG2 THR A  77       4.338   3.764  26.047  1.00  0.61           H  
ATOM   1262 2HG2 THR A  77       5.644   3.369  24.924  1.00  0.61           H  
ATOM   1263 3HG2 THR A  77       5.698   2.749  26.576  1.00  0.61           H  
ATOM   1264  N   PHE A  78       8.509   3.215  24.441  1.00  0.62           N  
ATOM   1265  CA  PHE A  78       8.980   3.028  23.077  1.00  0.62           C  
ATOM   1266  C   PHE A  78       8.568   1.688  22.483  1.00  0.62           C  
ATOM   1267  O   PHE A  78       9.364   0.754  22.510  1.00  0.62           O  
ATOM   1268  CB  PHE A  78      10.486   3.074  23.060  1.00  0.62           C  
ATOM   1269  CG  PHE A  78      11.046   3.273  21.747  1.00  0.62           C  
ATOM   1270  CD1 PHE A  78      11.062   4.515  21.239  1.00  0.62           C  
ATOM   1271  CD2 PHE A  78      11.535   2.254  20.998  1.00  0.62           C  
ATOM   1272  CE1 PHE A  78      11.572   4.775  20.022  1.00  0.62           C  
ATOM   1273  CE2 PHE A  78      12.056   2.519  19.768  1.00  0.62           C  
ATOM   1274  CZ  PHE A  78      12.074   3.791  19.281  1.00  0.62           C  
ATOM   1275  H   PHE A  78       8.543   2.461  25.112  1.00  0.62           H  
ATOM   1276  HA  PHE A  78       8.601   3.837  22.456  1.00  0.62           H  
ATOM   1277 1HB  PHE A  78      10.835   3.892  23.706  1.00  0.62           H  
ATOM   1278 2HB  PHE A  78      10.888   2.147  23.464  1.00  0.62           H  
ATOM   1279  HD1 PHE A  78      10.678   5.305  21.846  1.00  0.62           H  
ATOM   1280  HD2 PHE A  78      11.522   1.231  21.381  1.00  0.62           H  
ATOM   1281  HE1 PHE A  78      11.585   5.774  19.655  1.00  0.62           H  
ATOM   1282  HE2 PHE A  78      12.455   1.714  19.189  1.00  0.62           H  
ATOM   1283  HZ  PHE A  78      12.489   4.011  18.306  1.00  0.62           H  
ATOM   1284  N   PRO A  79       7.343   1.535  21.980  1.00  0.61           N  
ATOM   1285  CA  PRO A  79       6.794   0.313  21.417  1.00  0.61           C  
ATOM   1286  C   PRO A  79       7.530  -0.229  20.188  1.00  0.61           C  
ATOM   1287  O   PRO A  79       7.359  -1.390  19.834  1.00  0.61           O  
ATOM   1288  CB  PRO A  79       5.392   0.745  20.998  1.00  0.61           C  
ATOM   1289  CG  PRO A  79       5.086   1.965  21.823  1.00  0.61           C  
ATOM   1290  CD  PRO A  79       6.401   2.668  21.931  1.00  0.61           C  
ATOM   1291  HA  PRO A  79       6.747  -0.453  22.205  1.00  0.61           H  
ATOM   1292 1HB  PRO A  79       5.406   0.956  19.928  1.00  0.61           H  
ATOM   1293 2HB  PRO A  79       4.678  -0.076  21.154  1.00  0.61           H  
ATOM   1294 1HG  PRO A  79       4.323   2.577  21.322  1.00  0.61           H  
ATOM   1295 2HG  PRO A  79       4.673   1.676  22.799  1.00  0.61           H  
ATOM   1296 1HD  PRO A  79       6.564   3.245  21.027  1.00  0.61           H  
ATOM   1297 2HD  PRO A  79       6.412   3.281  22.815  1.00  0.61           H  
ATOM   1298  N   PHE A  80       8.315   0.610  19.517  1.00  0.60           N  
ATOM   1299  CA  PHE A  80       8.933   0.216  18.255  1.00  0.60           C  
ATOM   1300  C   PHE A  80      10.198  -0.624  18.381  1.00  0.60           C  
ATOM   1301  O   PHE A  80      11.165  -0.252  19.035  1.00  0.60           O  
ATOM   1302  CB  PHE A  80       9.236   1.469  17.473  1.00  0.60           C  
ATOM   1303  CG  PHE A  80       8.004   2.190  17.182  1.00  0.60           C  
ATOM   1304  CD1 PHE A  80       7.594   3.172  18.077  1.00  0.60           C  
ATOM   1305  CD2 PHE A  80       7.221   1.906  16.083  1.00  0.60           C  
ATOM   1306  CE1 PHE A  80       6.432   3.863  17.874  1.00  0.60           C  
ATOM   1307  CE2 PHE A  80       6.050   2.600  15.876  1.00  0.60           C  
ATOM   1308  CZ  PHE A  80       5.660   3.584  16.778  1.00  0.60           C  
ATOM   1309  H   PHE A  80       8.472   1.543  19.864  1.00  0.60           H  
ATOM   1310  HA  PHE A  80       8.201  -0.352  17.696  1.00  0.60           H  
ATOM   1311 1HB  PHE A  80       9.891   2.117  18.034  1.00  0.60           H  
ATOM   1312 2HB  PHE A  80       9.719   1.213  16.543  1.00  0.60           H  
ATOM   1313  HD1 PHE A  80       8.216   3.385  18.952  1.00  0.60           H  
ATOM   1314  HD2 PHE A  80       7.532   1.128  15.386  1.00  0.60           H  
ATOM   1315  HE1 PHE A  80       6.120   4.631  18.580  1.00  0.60           H  
ATOM   1316  HE2 PHE A  80       5.429   2.378  15.009  1.00  0.60           H  
ATOM   1317  HZ  PHE A  80       4.742   4.135  16.623  1.00  0.60           H  
ATOM   1318  N   VAL A  81      10.175  -1.773  17.740  1.00  0.59           N  
ATOM   1319  CA  VAL A  81      11.277  -2.711  17.759  1.00  0.59           C  
ATOM   1320  C   VAL A  81      11.777  -2.998  16.337  1.00  0.59           C  
ATOM   1321  O   VAL A  81      10.979  -3.404  15.491  1.00  0.59           O  
ATOM   1322  CB  VAL A  81      10.835  -4.026  18.416  1.00  0.59           C  
ATOM   1323  CG1 VAL A  81      11.978  -5.016  18.402  1.00  0.59           C  
ATOM   1324  CG2 VAL A  81      10.366  -3.751  19.831  1.00  0.59           C  
ATOM   1325  H   VAL A  81       9.343  -2.005  17.225  1.00  0.59           H  
ATOM   1326  HA  VAL A  81      12.050  -2.301  18.392  1.00  0.59           H  
ATOM   1327  HB  VAL A  81      10.023  -4.459  17.842  1.00  0.59           H  
ATOM   1328 1HG1 VAL A  81      11.655  -5.952  18.856  1.00  0.59           H  
ATOM   1329 2HG1 VAL A  81      12.287  -5.202  17.375  1.00  0.59           H  
ATOM   1330 3HG1 VAL A  81      12.816  -4.611  18.964  1.00  0.59           H  
ATOM   1331 1HG2 VAL A  81      10.046  -4.682  20.295  1.00  0.59           H  
ATOM   1332 2HG2 VAL A  81      11.184  -3.318  20.408  1.00  0.59           H  
ATOM   1333 3HG2 VAL A  81       9.528  -3.052  19.816  1.00  0.59           H  
ATOM   1334  N   PRO A  82      13.054  -2.758  16.024  1.00  0.58           N  
ATOM   1335  CA  PRO A  82      13.639  -3.026  14.730  1.00  0.58           C  
ATOM   1336  C   PRO A  82      13.396  -4.463  14.331  1.00  0.58           C  
ATOM   1337  O   PRO A  82      13.565  -5.378  15.138  1.00  0.58           O  
ATOM   1338  CB  PRO A  82      15.118  -2.729  14.986  1.00  0.58           C  
ATOM   1339  CG  PRO A  82      15.111  -1.706  16.085  1.00  0.58           C  
ATOM   1340  CD  PRO A  82      13.976  -2.117  16.985  1.00  0.58           C  
ATOM   1341  HA  PRO A  82      13.226  -2.364  13.978  1.00  0.58           H  
ATOM   1342 1HB  PRO A  82      15.659  -3.652  15.242  1.00  0.58           H  
ATOM   1343 2HB  PRO A  82      15.577  -2.334  14.084  1.00  0.58           H  
ATOM   1344 1HG  PRO A  82      16.089  -1.684  16.591  1.00  0.58           H  
ATOM   1345 2HG  PRO A  82      14.962  -0.706  15.648  1.00  0.58           H  
ATOM   1346 1HD  PRO A  82      14.312  -2.832  17.749  1.00  0.58           H  
ATOM   1347 2HD  PRO A  82      13.550  -1.201  17.414  1.00  0.58           H  
ATOM   1348  N   GLY A  83      13.015  -4.663  13.078  1.00  0.57           N  
ATOM   1349  CA  GLY A  83      12.732  -5.984  12.550  1.00  0.57           C  
ATOM   1350  C   GLY A  83      11.257  -6.386  12.694  1.00  0.57           C  
ATOM   1351  O   GLY A  83      10.850  -7.417  12.150  1.00  0.57           O  
ATOM   1352  H   GLY A  83      12.872  -3.873  12.452  1.00  0.57           H  
ATOM   1353 1HA  GLY A  83      13.012  -6.003  11.498  1.00  0.57           H  
ATOM   1354 2HA  GLY A  83      13.359  -6.714  13.057  1.00  0.57           H  
ATOM   1355  N   LYS A  84      10.458  -5.594  13.428  1.00  0.56           N  
ATOM   1356  CA  LYS A  84       9.043  -5.915  13.633  1.00  0.56           C  
ATOM   1357  C   LYS A  84       8.072  -4.959  12.925  1.00  0.56           C  
ATOM   1358  O   LYS A  84       8.420  -3.815  12.607  1.00  0.56           O  
ATOM   1359  CB  LYS A  84       8.734  -5.941  15.122  1.00  0.56           C  
ATOM   1360  CG  LYS A  84       9.592  -6.910  15.947  1.00  0.56           C  
ATOM   1361  CD  LYS A  84       9.370  -8.366  15.559  1.00  0.56           C  
ATOM   1362  CE  LYS A  84      10.163  -9.303  16.468  1.00  0.56           C  
ATOM   1363  NZ  LYS A  84       9.998 -10.737  16.079  1.00  0.56           N  
ATOM   1364  H   LYS A  84      10.838  -4.766  13.892  1.00  0.56           H  
ATOM   1365  HA  LYS A  84       8.861  -6.912  13.234  1.00  0.56           H  
ATOM   1366 1HB  LYS A  84       8.930  -4.985  15.539  1.00  0.56           H  
ATOM   1367 2HB  LYS A  84       7.679  -6.165  15.284  1.00  0.56           H  
ATOM   1368 1HG  LYS A  84      10.648  -6.657  15.806  1.00  0.56           H  
ATOM   1369 2HG  LYS A  84       9.354  -6.788  17.002  1.00  0.56           H  
ATOM   1370 1HD  LYS A  84       8.309  -8.608  15.631  1.00  0.56           H  
ATOM   1371 2HD  LYS A  84       9.692  -8.519  14.526  1.00  0.56           H  
ATOM   1372 1HE  LYS A  84      11.219  -9.040  16.411  1.00  0.56           H  
ATOM   1373 2HE  LYS A  84       9.822  -9.175  17.495  1.00  0.56           H  
ATOM   1374 1HZ  LYS A  84      10.538 -11.320  16.702  1.00  0.56           H  
ATOM   1375 2HZ  LYS A  84       9.023 -10.993  16.139  1.00  0.56           H  
ATOM   1376 3HZ  LYS A  84      10.323 -10.866  15.130  1.00  0.56           H  
ATOM   1377  N   GLU A  85       6.848  -5.460  12.686  1.00  0.56           N  
ATOM   1378  CA  GLU A  85       5.754  -4.695  12.069  1.00  0.56           C  
ATOM   1379  C   GLU A  85       4.918  -3.931  13.088  1.00  0.56           C  
ATOM   1380  O   GLU A  85       4.524  -4.490  14.115  1.00  0.56           O  
ATOM   1381  CB  GLU A  85       4.828  -5.621  11.267  1.00  0.56           C  
ATOM   1382  CG  GLU A  85       3.709  -4.885  10.505  1.00  0.56           C  
ATOM   1383  CD  GLU A  85       2.840  -5.797   9.676  1.00  0.56           C  
ATOM   1384  OE1 GLU A  85       3.340  -6.776   9.165  1.00  0.56           O  
ATOM   1385  OE2 GLU A  85       1.682  -5.506   9.526  1.00  0.56           O  
ATOM   1386  H   GLU A  85       6.660  -6.414  12.963  1.00  0.56           H  
ATOM   1387  HA  GLU A  85       6.182  -3.968  11.388  1.00  0.56           H  
ATOM   1388 1HB  GLU A  85       5.418  -6.178  10.540  1.00  0.56           H  
ATOM   1389 2HB  GLU A  85       4.362  -6.341  11.938  1.00  0.56           H  
ATOM   1390 1HG  GLU A  85       3.075  -4.364  11.221  1.00  0.56           H  
ATOM   1391 2HG  GLU A  85       4.164  -4.133   9.856  1.00  0.56           H  
ATOM   1392  N   PHE A  86       4.658  -2.654  12.788  1.00  0.56           N  
ATOM   1393  CA  PHE A  86       3.854  -1.788  13.643  1.00  0.56           C  
ATOM   1394  C   PHE A  86       2.722  -1.060  12.951  1.00  0.56           C  
ATOM   1395  O   PHE A  86       2.803  -0.679  11.777  1.00  0.56           O  
ATOM   1396  CB  PHE A  86       4.738  -0.750  14.331  1.00  0.56           C  
ATOM   1397  CG  PHE A  86       5.641  -1.400  15.227  1.00  0.56           C  
ATOM   1398  CD1 PHE A  86       6.835  -1.859  14.799  1.00  0.56           C  
ATOM   1399  CD2 PHE A  86       5.263  -1.611  16.503  1.00  0.56           C  
ATOM   1400  CE1 PHE A  86       7.648  -2.530  15.629  1.00  0.56           C  
ATOM   1401  CE2 PHE A  86       6.055  -2.297  17.353  1.00  0.56           C  
ATOM   1402  CZ  PHE A  86       7.252  -2.771  16.921  1.00  0.56           C  
ATOM   1403  H   PHE A  86       5.030  -2.276  11.918  1.00  0.56           H  
ATOM   1404  HA  PHE A  86       3.412  -2.414  14.418  1.00  0.56           H  
ATOM   1405 1HB  PHE A  86       5.314  -0.193  13.591  1.00  0.56           H  
ATOM   1406 2HB  PHE A  86       4.124  -0.045  14.896  1.00  0.56           H  
ATOM   1407  HD1 PHE A  86       7.118  -1.700  13.771  1.00  0.56           H  
ATOM   1408  HD2 PHE A  86       4.298  -1.235  16.828  1.00  0.56           H  
ATOM   1409  HE1 PHE A  86       8.599  -2.884  15.255  1.00  0.56           H  
ATOM   1410  HE2 PHE A  86       5.734  -2.476  18.377  1.00  0.56           H  
ATOM   1411  HZ  PHE A  86       7.883  -3.328  17.608  1.00  0.56           H  
ATOM   1412  N   THR A  87       1.674  -0.818  13.731  1.00  0.56           N  
ATOM   1413  CA  THR A  87       0.565   0.017  13.296  1.00  0.56           C  
ATOM   1414  C   THR A  87       0.477   1.243  14.187  1.00  0.56           C  
ATOM   1415  O   THR A  87       0.395   1.119  15.408  1.00  0.56           O  
ATOM   1416  CB  THR A  87      -0.780  -0.730  13.368  1.00  0.56           C  
ATOM   1417  OG1 THR A  87      -0.752  -1.888  12.514  1.00  0.56           O  
ATOM   1418  CG2 THR A  87      -1.914   0.210  12.944  1.00  0.56           C  
ATOM   1419  H   THR A  87       1.661  -1.223  14.668  1.00  0.56           H  
ATOM   1420  HA  THR A  87       0.738   0.348  12.274  1.00  0.56           H  
ATOM   1421  HB  THR A  87      -0.958  -1.058  14.390  1.00  0.56           H  
ATOM   1422  HG1 THR A  87      -0.107  -2.522  12.842  1.00  0.56           H  
ATOM   1423 1HG2 THR A  87      -2.868  -0.312  12.999  1.00  0.56           H  
ATOM   1424 2HG2 THR A  87      -1.942   1.071  13.606  1.00  0.56           H  
ATOM   1425 3HG2 THR A  87      -1.749   0.550  11.932  1.00  0.56           H  
ATOM   1426  N   VAL A  88       0.461   2.424  13.592  1.00  0.57           N  
ATOM   1427  CA  VAL A  88       0.341   3.633  14.389  1.00  0.57           C  
ATOM   1428  C   VAL A  88      -0.946   4.329  14.019  1.00  0.57           C  
ATOM   1429  O   VAL A  88      -1.261   4.492  12.836  1.00  0.57           O  
ATOM   1430  CB  VAL A  88       1.529   4.579  14.170  1.00  0.57           C  
ATOM   1431  CG1 VAL A  88       1.353   5.839  15.024  1.00  0.57           C  
ATOM   1432  CG2 VAL A  88       2.811   3.840  14.505  1.00  0.57           C  
ATOM   1433  H   VAL A  88       0.548   2.481  12.580  1.00  0.57           H  
ATOM   1434  HA  VAL A  88       0.299   3.372  15.445  1.00  0.57           H  
ATOM   1435  HB  VAL A  88       1.553   4.896  13.129  1.00  0.57           H  
ATOM   1436 1HG1 VAL A  88       2.190   6.515  14.861  1.00  0.57           H  
ATOM   1437 2HG1 VAL A  88       0.432   6.337  14.754  1.00  0.57           H  
ATOM   1438 3HG1 VAL A  88       1.312   5.557  16.078  1.00  0.57           H  
ATOM   1439 1HG2 VAL A  88       3.663   4.498  14.346  1.00  0.57           H  
ATOM   1440 2HG2 VAL A  88       2.778   3.524  15.536  1.00  0.57           H  
ATOM   1441 3HG2 VAL A  88       2.909   2.964  13.864  1.00  0.57           H  
ATOM   1442  N   GLU A  89      -1.725   4.694  15.024  1.00  0.58           N  
ATOM   1443  CA  GLU A  89      -2.978   5.362  14.751  1.00  0.58           C  
ATOM   1444  C   GLU A  89      -3.015   6.706  15.453  1.00  0.58           C  
ATOM   1445  O   GLU A  89      -2.687   6.823  16.638  1.00  0.58           O  
ATOM   1446  CB  GLU A  89      -4.172   4.513  15.208  1.00  0.58           C  
ATOM   1447  CG  GLU A  89      -4.307   3.144  14.557  1.00  0.58           C  
ATOM   1448  CD  GLU A  89      -5.521   2.379  15.055  1.00  0.58           C  
ATOM   1449  OE1 GLU A  89      -6.215   2.896  15.897  1.00  0.58           O  
ATOM   1450  OE2 GLU A  89      -5.733   1.273  14.617  1.00  0.58           O  
ATOM   1451  H   GLU A  89      -1.419   4.529  15.982  1.00  0.58           H  
ATOM   1452  HA  GLU A  89      -3.061   5.532  13.686  1.00  0.58           H  
ATOM   1453 1HB  GLU A  89      -4.126   4.371  16.276  1.00  0.58           H  
ATOM   1454 2HB  GLU A  89      -5.067   5.055  14.997  1.00  0.58           H  
ATOM   1455 1HG  GLU A  89      -4.371   3.266  13.489  1.00  0.58           H  
ATOM   1456 2HG  GLU A  89      -3.411   2.569  14.777  1.00  0.58           H  
ATOM   1457  N   ILE A  90      -3.421   7.728  14.714  1.00  0.59           N  
ATOM   1458  CA  ILE A  90      -3.526   9.061  15.276  1.00  0.59           C  
ATOM   1459  C   ILE A  90      -4.958   9.531  15.207  1.00  0.59           C  
ATOM   1460  O   ILE A  90      -5.577   9.478  14.146  1.00  0.59           O  
ATOM   1461  CB  ILE A  90      -2.597  10.051  14.561  1.00  0.59           C  
ATOM   1462  CG1 ILE A  90      -1.188   9.532  14.646  1.00  0.59           C  
ATOM   1463  CG2 ILE A  90      -2.713  11.437  15.208  1.00  0.59           C  
ATOM   1464  CD1 ILE A  90      -0.815   8.715  13.463  1.00  0.59           C  
ATOM   1465  H   ILE A  90      -3.650   7.564  13.735  1.00  0.59           H  
ATOM   1466  HA  ILE A  90      -3.229   9.020  16.314  1.00  0.59           H  
ATOM   1467  HB  ILE A  90      -2.869  10.111  13.514  1.00  0.59           H  
ATOM   1468 1HG1 ILE A  90      -0.492  10.363  14.740  1.00  0.59           H  
ATOM   1469 2HG1 ILE A  90      -1.099   8.907  15.535  1.00  0.59           H  
ATOM   1470 1HG2 ILE A  90      -2.053  12.128  14.707  1.00  0.59           H  
ATOM   1471 2HG2 ILE A  90      -3.741  11.798  15.129  1.00  0.59           H  
ATOM   1472 3HG2 ILE A  90      -2.435  11.362  16.261  1.00  0.59           H  
ATOM   1473 1HD1 ILE A  90       0.181   8.357  13.605  1.00  0.59           H  
ATOM   1474 2HD1 ILE A  90      -1.487   7.865  13.357  1.00  0.59           H  
ATOM   1475 3HD1 ILE A  90      -0.869   9.319  12.565  1.00  0.59           H  
ATOM   1476  N   LEU A  91      -5.506   9.897  16.356  1.00  0.61           N  
ATOM   1477  CA  LEU A  91      -6.895  10.326  16.444  1.00  0.61           C  
ATOM   1478  C   LEU A  91      -6.990  11.784  16.819  1.00  0.61           C  
ATOM   1479  O   LEU A  91      -6.408  12.235  17.808  1.00  0.61           O  
ATOM   1480  CB  LEU A  91      -7.666   9.483  17.452  1.00  0.61           C  
ATOM   1481  CG  LEU A  91      -9.120   9.882  17.674  1.00  0.61           C  
ATOM   1482  CD1 LEU A  91      -9.925   9.656  16.377  1.00  0.61           C  
ATOM   1483  CD2 LEU A  91      -9.669   9.063  18.827  1.00  0.61           C  
ATOM   1484  H   LEU A  91      -4.914   9.905  17.187  1.00  0.61           H  
ATOM   1485  HA  LEU A  91      -7.361  10.200  15.469  1.00  0.61           H  
ATOM   1486 1HB  LEU A  91      -7.650   8.449  17.123  1.00  0.61           H  
ATOM   1487 2HB  LEU A  91      -7.159   9.541  18.412  1.00  0.61           H  
ATOM   1488  HG  LEU A  91      -9.178  10.946  17.925  1.00  0.61           H  
ATOM   1489 1HD1 LEU A  91     -10.963   9.948  16.532  1.00  0.61           H  
ATOM   1490 2HD1 LEU A  91      -9.504  10.257  15.576  1.00  0.61           H  
ATOM   1491 3HD1 LEU A  91      -9.885   8.610  16.099  1.00  0.61           H  
ATOM   1492 1HD2 LEU A  91     -10.706   9.340  19.008  1.00  0.61           H  
ATOM   1493 2HD2 LEU A  91      -9.613   8.002  18.580  1.00  0.61           H  
ATOM   1494 3HD2 LEU A  91      -9.075   9.258  19.728  1.00  0.61           H  
ATOM   1495  N   VAL A  92      -7.707  12.537  16.019  1.00  0.64           N  
ATOM   1496  CA  VAL A  92      -7.816  13.949  16.279  1.00  0.64           C  
ATOM   1497  C   VAL A  92      -8.968  14.286  17.210  1.00  0.64           C  
ATOM   1498  O   VAL A  92     -10.130  13.927  16.976  1.00  0.64           O  
ATOM   1499  CB  VAL A  92      -7.947  14.639  14.943  1.00  0.64           C  
ATOM   1500  CG1 VAL A  92      -8.095  16.162  15.097  1.00  0.64           C  
ATOM   1501  CG2 VAL A  92      -6.758  14.187  14.161  1.00  0.64           C  
ATOM   1502  H   VAL A  92      -8.151  12.131  15.192  1.00  0.64           H  
ATOM   1503  HA  VAL A  92      -6.889  14.287  16.746  1.00  0.64           H  
ATOM   1504  HB  VAL A  92      -8.852  14.289  14.440  1.00  0.64           H  
ATOM   1505 1HG1 VAL A  92      -8.187  16.626  14.117  1.00  0.64           H  
ATOM   1506 2HG1 VAL A  92      -8.956  16.403  15.681  1.00  0.64           H  
ATOM   1507 3HG1 VAL A  92      -7.243  16.547  15.601  1.00  0.64           H  
ATOM   1508 1HG2 VAL A  92      -6.807  14.570  13.229  1.00  0.64           H  
ATOM   1509 2HG2 VAL A  92      -5.852  14.507  14.646  1.00  0.64           H  
ATOM   1510 3HG2 VAL A  92      -6.759  13.100  14.088  1.00  0.64           H  
ATOM   1511  N   LYS A  93      -8.632  14.987  18.282  1.00  0.67           N  
ATOM   1512  CA  LYS A  93      -9.585  15.423  19.277  1.00  0.67           C  
ATOM   1513  C   LYS A  93      -9.627  16.937  19.171  1.00  0.67           C  
ATOM   1514  O   LYS A  93      -8.674  17.549  18.689  1.00  0.67           O  
ATOM   1515  CB  LYS A  93      -9.147  14.965  20.662  1.00  0.67           C  
ATOM   1516  CG  LYS A  93      -8.915  13.460  20.786  1.00  0.67           C  
ATOM   1517  CD  LYS A  93     -10.191  12.640  20.679  1.00  0.67           C  
ATOM   1518  CE  LYS A  93     -11.025  12.764  21.946  1.00  0.67           C  
ATOM   1519  NZ  LYS A  93     -12.213  11.866  21.929  1.00  0.67           N  
ATOM   1520  H   LYS A  93      -7.655  15.231  18.446  1.00  0.67           H  
ATOM   1521  HA  LYS A  93     -10.574  15.026  19.047  1.00  0.67           H  
ATOM   1522 1HB  LYS A  93      -8.218  15.465  20.936  1.00  0.67           H  
ATOM   1523 2HB  LYS A  93      -9.898  15.248  21.396  1.00  0.67           H  
ATOM   1524 1HG  LYS A  93      -8.213  13.127  20.014  1.00  0.67           H  
ATOM   1525 2HG  LYS A  93      -8.468  13.261  21.756  1.00  0.67           H  
ATOM   1526 1HD  LYS A  93     -10.772  12.967  19.814  1.00  0.67           H  
ATOM   1527 2HD  LYS A  93      -9.922  11.593  20.541  1.00  0.67           H  
ATOM   1528 1HE  LYS A  93     -10.400  12.508  22.805  1.00  0.67           H  
ATOM   1529 2HE  LYS A  93     -11.362  13.794  22.048  1.00  0.67           H  
ATOM   1530 1HZ  LYS A  93     -12.731  11.983  22.787  1.00  0.67           H  
ATOM   1531 2HZ  LYS A  93     -12.803  12.098  21.142  1.00  0.67           H  
ATOM   1532 3HZ  LYS A  93     -11.904  10.907  21.850  1.00  0.67           H  
ATOM   1533  N   GLU A  94     -10.643  17.579  19.715  1.00  0.69           N  
ATOM   1534  CA  GLU A  94     -10.716  19.024  19.546  1.00  0.69           C  
ATOM   1535  C   GLU A  94      -9.494  19.796  20.060  1.00  0.69           C  
ATOM   1536  O   GLU A  94      -9.045  20.741  19.392  1.00  0.69           O  
ATOM   1537  CB  GLU A  94     -11.968  19.543  20.246  1.00  0.69           C  
ATOM   1538  CG  GLU A  94     -13.274  19.150  19.550  1.00  0.69           C  
ATOM   1539  CD  GLU A  94     -14.518  19.591  20.292  1.00  0.69           C  
ATOM   1540  OE1 GLU A  94     -14.397  20.074  21.391  1.00  0.69           O  
ATOM   1541  OE2 GLU A  94     -15.589  19.443  19.750  1.00  0.69           O  
ATOM   1542  H   GLU A  94     -11.395  17.075  20.164  1.00  0.69           H  
ATOM   1543  HA  GLU A  94     -10.812  19.228  18.484  1.00  0.69           H  
ATOM   1544 1HB  GLU A  94     -11.999  19.162  21.268  1.00  0.69           H  
ATOM   1545 2HB  GLU A  94     -11.927  20.630  20.306  1.00  0.69           H  
ATOM   1546 1HG  GLU A  94     -13.285  19.602  18.561  1.00  0.69           H  
ATOM   1547 2HG  GLU A  94     -13.294  18.069  19.422  1.00  0.69           H  
ATOM   1548  N   ASP A  95      -8.943  19.380  21.204  1.00  0.69           N  
ATOM   1549  CA  ASP A  95      -7.795  20.063  21.790  1.00  0.69           C  
ATOM   1550  C   ASP A  95      -6.450  19.339  21.672  1.00  0.69           C  
ATOM   1551  O   ASP A  95      -5.492  19.763  22.324  1.00  0.69           O  
ATOM   1552  CB  ASP A  95      -8.047  20.309  23.277  1.00  0.69           C  
ATOM   1553  CG  ASP A  95      -9.201  21.271  23.554  1.00  0.69           C  
ATOM   1554  OD1 ASP A  95      -9.284  22.283  22.902  1.00  0.69           O  
ATOM   1555  OD2 ASP A  95      -9.989  20.977  24.421  1.00  0.69           O  
ATOM   1556  H   ASP A  95      -9.348  18.588  21.679  1.00  0.69           H  
ATOM   1557  HA  ASP A  95      -7.691  21.027  21.293  1.00  0.69           H  
ATOM   1558 1HB  ASP A  95      -8.261  19.359  23.766  1.00  0.69           H  
ATOM   1559 2HB  ASP A  95      -7.142  20.712  23.732  1.00  0.69           H  
ATOM   1560  N   ALA A  96      -6.368  18.228  20.927  1.00  0.69           N  
ATOM   1561  CA  ALA A  96      -5.102  17.462  20.882  1.00  0.69           C  
ATOM   1562  C   ALA A  96      -5.106  16.333  19.871  1.00  0.69           C  
ATOM   1563  O   ALA A  96      -6.164  15.866  19.453  1.00  0.69           O  
ATOM   1564  CB  ALA A  96      -4.796  16.846  22.234  1.00  0.69           C  
ATOM   1565  H   ALA A  96      -7.162  17.942  20.352  1.00  0.69           H  
ATOM   1566  HA  ALA A  96      -4.302  18.142  20.613  1.00  0.69           H  
ATOM   1567 1HB  ALA A  96      -3.854  16.322  22.159  1.00  0.69           H  
ATOM   1568 2HB  ALA A  96      -4.725  17.589  23.007  1.00  0.69           H  
ATOM   1569 3HB  ALA A  96      -5.583  16.143  22.490  1.00  0.69           H  
ATOM   1570  N   PHE A  97      -3.924  15.830  19.521  1.00  0.67           N  
ATOM   1571  CA  PHE A  97      -3.921  14.563  18.787  1.00  0.67           C  
ATOM   1572  C   PHE A  97      -3.559  13.435  19.754  1.00  0.67           C  
ATOM   1573  O   PHE A  97      -2.658  13.579  20.587  1.00  0.67           O  
ATOM   1574  CB  PHE A  97      -2.949  14.536  17.596  1.00  0.67           C  
ATOM   1575  CG  PHE A  97      -3.332  15.398  16.340  1.00  0.67           C  
ATOM   1576  CD1 PHE A  97      -4.343  16.356  16.352  1.00  0.67           C  
ATOM   1577  CD2 PHE A  97      -2.685  15.183  15.119  1.00  0.67           C  
ATOM   1578  CE1 PHE A  97      -4.653  17.079  15.204  1.00  0.67           C  
ATOM   1579  CE2 PHE A  97      -3.013  15.897  13.988  1.00  0.67           C  
ATOM   1580  CZ  PHE A  97      -3.991  16.845  14.032  1.00  0.67           C  
ATOM   1581  H   PHE A  97      -3.063  16.280  19.840  1.00  0.67           H  
ATOM   1582  HA  PHE A  97      -4.922  14.363  18.403  1.00  0.67           H  
ATOM   1583 1HB  PHE A  97      -1.987  14.866  17.948  1.00  0.67           H  
ATOM   1584 2HB  PHE A  97      -2.832  13.509  17.273  1.00  0.67           H  
ATOM   1585  HD1 PHE A  97      -4.886  16.554  17.255  1.00  0.67           H  
ATOM   1586  HD2 PHE A  97      -1.911  14.434  15.059  1.00  0.67           H  
ATOM   1587  HE1 PHE A  97      -5.431  17.838  15.235  1.00  0.67           H  
ATOM   1588  HE2 PHE A  97      -2.495  15.710  13.062  1.00  0.67           H  
ATOM   1589  HZ  PHE A  97      -4.246  17.416  13.141  1.00  0.67           H  
ATOM   1590  N   GLU A  98      -4.243  12.302  19.640  1.00  0.64           N  
ATOM   1591  CA  GLU A  98      -3.915  11.140  20.459  1.00  0.64           C  
ATOM   1592  C   GLU A  98      -3.155  10.160  19.597  1.00  0.64           C  
ATOM   1593  O   GLU A  98      -3.503   9.963  18.433  1.00  0.64           O  
ATOM   1594  CB  GLU A  98      -5.179  10.479  21.017  1.00  0.64           C  
ATOM   1595  CG  GLU A  98      -5.984  11.323  21.984  1.00  0.64           C  
ATOM   1596  CD  GLU A  98      -7.260  10.632  22.460  1.00  0.64           C  
ATOM   1597  OE1 GLU A  98      -7.548   9.547  22.004  1.00  0.64           O  
ATOM   1598  OE2 GLU A  98      -7.951  11.206  23.271  1.00  0.64           O  
ATOM   1599  H   GLU A  98      -5.003  12.241  18.966  1.00  0.64           H  
ATOM   1600  HA  GLU A  98      -3.274  11.440  21.285  1.00  0.64           H  
ATOM   1601 1HB  GLU A  98      -5.835  10.223  20.194  1.00  0.64           H  
ATOM   1602 2HB  GLU A  98      -4.907   9.553  21.521  1.00  0.64           H  
ATOM   1603 1HG  GLU A  98      -5.369  11.549  22.844  1.00  0.64           H  
ATOM   1604 2HG  GLU A  98      -6.232  12.263  21.496  1.00  0.64           H  
ATOM   1605  N   VAL A  99      -2.152   9.516  20.165  1.00  0.62           N  
ATOM   1606  CA  VAL A  99      -1.388   8.533  19.415  1.00  0.62           C  
ATOM   1607  C   VAL A  99      -1.440   7.177  20.096  1.00  0.62           C  
ATOM   1608  O   VAL A  99      -1.211   7.063  21.307  1.00  0.62           O  
ATOM   1609  CB  VAL A  99       0.078   8.994  19.230  1.00  0.62           C  
ATOM   1610  CG1 VAL A  99       0.871   7.925  18.466  1.00  0.62           C  
ATOM   1611  CG2 VAL A  99       0.105  10.341  18.469  1.00  0.62           C  
ATOM   1612  H   VAL A  99      -1.909   9.721  21.133  1.00  0.62           H  
ATOM   1613  HA  VAL A  99      -1.829   8.429  18.424  1.00  0.62           H  
ATOM   1614  HB  VAL A  99       0.546   9.118  20.209  1.00  0.62           H  
ATOM   1615 1HG1 VAL A  99       1.903   8.254  18.346  1.00  0.62           H  
ATOM   1616 2HG1 VAL A  99       0.856   6.985  19.018  1.00  0.62           H  
ATOM   1617 3HG1 VAL A  99       0.419   7.774  17.482  1.00  0.62           H  
ATOM   1618 1HG2 VAL A  99       1.128  10.665  18.342  1.00  0.62           H  
ATOM   1619 2HG2 VAL A  99      -0.357  10.215  17.494  1.00  0.62           H  
ATOM   1620 3HG2 VAL A  99      -0.442  11.097  19.033  1.00  0.62           H  
ATOM   1621  N   TYR A 100      -1.749   6.160  19.296  1.00  0.61           N  
ATOM   1622  CA  TYR A 100      -1.826   4.774  19.725  1.00  0.61           C  
ATOM   1623  C   TYR A 100      -0.869   3.934  18.876  1.00  0.61           C  
ATOM   1624  O   TYR A 100      -0.698   4.211  17.684  1.00  0.61           O  
ATOM   1625  CB  TYR A 100      -3.254   4.267  19.493  1.00  0.61           C  
ATOM   1626  CG  TYR A 100      -4.349   4.983  20.250  1.00  0.61           C  
ATOM   1627  CD1 TYR A 100      -4.810   6.228  19.801  1.00  0.61           C  
ATOM   1628  CD2 TYR A 100      -4.951   4.380  21.330  1.00  0.61           C  
ATOM   1629  CE1 TYR A 100      -5.837   6.865  20.473  1.00  0.61           C  
ATOM   1630  CE2 TYR A 100      -5.977   5.012  21.993  1.00  0.61           C  
ATOM   1631  CZ  TYR A 100      -6.417   6.253  21.577  1.00  0.61           C  
ATOM   1632  OH  TYR A 100      -7.443   6.871  22.257  1.00  0.61           O  
ATOM   1633  H   TYR A 100      -1.962   6.369  18.320  1.00  0.61           H  
ATOM   1634  HA  TYR A 100      -1.532   4.699  20.766  1.00  0.61           H  
ATOM   1635 1HB  TYR A 100      -3.482   4.335  18.439  1.00  0.61           H  
ATOM   1636 2HB  TYR A 100      -3.298   3.210  19.762  1.00  0.61           H  
ATOM   1637  HD1 TYR A 100      -4.353   6.701  18.926  1.00  0.61           H  
ATOM   1638  HD2 TYR A 100      -4.613   3.398  21.660  1.00  0.61           H  
ATOM   1639  HE1 TYR A 100      -6.194   7.838  20.136  1.00  0.61           H  
ATOM   1640  HE2 TYR A 100      -6.445   4.531  22.851  1.00  0.61           H  
ATOM   1641  HH  TYR A 100      -7.464   7.833  22.043  1.00  0.61           H  
ATOM   1642  N   VAL A 101      -0.254   2.907  19.459  1.00  0.60           N  
ATOM   1643  CA  VAL A 101       0.593   2.019  18.661  1.00  0.60           C  
ATOM   1644  C   VAL A 101       0.141   0.583  18.908  1.00  0.60           C  
ATOM   1645  O   VAL A 101       0.041   0.134  20.049  1.00  0.60           O  
ATOM   1646  CB  VAL A 101       2.095   2.205  18.971  1.00  0.60           C  
ATOM   1647  CG1 VAL A 101       2.927   1.253  18.075  1.00  0.60           C  
ATOM   1648  CG2 VAL A 101       2.499   3.671  18.761  1.00  0.60           C  
ATOM   1649  H   VAL A 101      -0.421   2.727  20.448  1.00  0.60           H  
ATOM   1650  HA  VAL A 101       0.448   2.244  17.608  1.00  0.60           H  
ATOM   1651  HB  VAL A 101       2.285   1.927  20.007  1.00  0.60           H  
ATOM   1652 1HG1 VAL A 101       3.978   1.367  18.285  1.00  0.60           H  
ATOM   1653 2HG1 VAL A 101       2.633   0.227  18.260  1.00  0.60           H  
ATOM   1654 3HG1 VAL A 101       2.746   1.496  17.027  1.00  0.60           H  
ATOM   1655 1HG2 VAL A 101       3.554   3.788  18.989  1.00  0.60           H  
ATOM   1656 2HG2 VAL A 101       2.314   3.954  17.733  1.00  0.60           H  
ATOM   1657 3HG2 VAL A 101       1.915   4.309  19.418  1.00  0.60           H  
ATOM   1658  N   ASN A 102      -0.196  -0.115  17.832  1.00  0.59           N  
ATOM   1659  CA  ASN A 102      -0.713  -1.483  17.856  1.00  0.59           C  
ATOM   1660  C   ASN A 102      -1.993  -1.563  18.695  1.00  0.59           C  
ATOM   1661  O   ASN A 102      -2.283  -2.582  19.319  1.00  0.59           O  
ATOM   1662  CB  ASN A 102       0.325  -2.463  18.382  1.00  0.59           C  
ATOM   1663  CG  ASN A 102       1.564  -2.490  17.566  1.00  0.59           C  
ATOM   1664  OD1 ASN A 102       1.554  -2.220  16.347  1.00  0.59           O  
ATOM   1665  ND2 ASN A 102       2.641  -2.839  18.217  1.00  0.59           N  
ATOM   1666  H   ASN A 102      -0.065   0.329  16.931  1.00  0.59           H  
ATOM   1667  HA  ASN A 102      -0.977  -1.770  16.837  1.00  0.59           H  
ATOM   1668 1HB  ASN A 102       0.584  -2.222  19.412  1.00  0.59           H  
ATOM   1669 2HB  ASN A 102      -0.106  -3.464  18.389  1.00  0.59           H  
ATOM   1670 1HD2 ASN A 102       3.520  -2.904  17.740  1.00  0.59           H  
ATOM   1671 2HD2 ASN A 102       2.589  -3.053  19.194  1.00  0.59           H  
ATOM   1672  N   GLY A 103      -2.754  -0.470  18.700  1.00  0.60           N  
ATOM   1673  CA  GLY A 103      -4.010  -0.351  19.431  1.00  0.60           C  
ATOM   1674  C   GLY A 103      -3.824   0.144  20.874  1.00  0.60           C  
ATOM   1675  O   GLY A 103      -4.803   0.462  21.552  1.00  0.60           O  
ATOM   1676  H   GLY A 103      -2.441   0.321  18.159  1.00  0.60           H  
ATOM   1677 1HA  GLY A 103      -4.668   0.335  18.896  1.00  0.60           H  
ATOM   1678 2HA  GLY A 103      -4.509  -1.319  19.444  1.00  0.60           H  
ATOM   1679  N   LYS A 104      -2.580   0.222  21.348  1.00  0.60           N  
ATOM   1680  CA  LYS A 104      -2.313   0.648  22.714  1.00  0.60           C  
ATOM   1681  C   LYS A 104      -2.071   2.138  22.801  1.00  0.60           C  
ATOM   1682  O   LYS A 104      -1.244   2.692  22.077  1.00  0.60           O  
ATOM   1683  CB  LYS A 104      -1.106  -0.094  23.290  1.00  0.60           C  
ATOM   1684  CG  LYS A 104      -0.804   0.238  24.750  1.00  0.60           C  
ATOM   1685  CD  LYS A 104       0.363  -0.577  25.287  1.00  0.60           C  
ATOM   1686  CE  LYS A 104       0.678  -0.195  26.727  1.00  0.60           C  
ATOM   1687  NZ  LYS A 104       1.813  -0.988  27.277  1.00  0.60           N  
ATOM   1688  H   LYS A 104      -1.784  -0.030  20.764  1.00  0.60           H  
ATOM   1689  HA  LYS A 104      -3.184   0.417  23.326  1.00  0.60           H  
ATOM   1690 1HB  LYS A 104      -1.270  -1.169  23.210  1.00  0.60           H  
ATOM   1691 2HB  LYS A 104      -0.222   0.145  22.697  1.00  0.60           H  
ATOM   1692 1HG  LYS A 104      -0.553   1.297  24.832  1.00  0.60           H  
ATOM   1693 2HG  LYS A 104      -1.686   0.048  25.358  1.00  0.60           H  
ATOM   1694 1HD  LYS A 104       0.122  -1.639  25.241  1.00  0.60           H  
ATOM   1695 2HD  LYS A 104       1.242  -0.392  24.670  1.00  0.60           H  
ATOM   1696 1HE  LYS A 104       0.932   0.864  26.765  1.00  0.60           H  
ATOM   1697 2HE  LYS A 104      -0.205  -0.368  27.342  1.00  0.60           H  
ATOM   1698 1HZ  LYS A 104       1.990  -0.706  28.230  1.00  0.60           H  
ATOM   1699 2HZ  LYS A 104       1.580  -1.971  27.254  1.00  0.60           H  
ATOM   1700 3HZ  LYS A 104       2.639  -0.825  26.720  1.00  0.60           H  
ATOM   1701  N   PHE A 105      -2.780   2.811  23.686  1.00  0.61           N  
ATOM   1702  CA  PHE A 105      -2.557   4.239  23.811  1.00  0.61           C  
ATOM   1703  C   PHE A 105      -1.127   4.521  24.202  1.00  0.61           C  
ATOM   1704  O   PHE A 105      -0.594   3.898  25.123  1.00  0.61           O  
ATOM   1705  CB  PHE A 105      -3.512   4.835  24.835  1.00  0.61           C  
ATOM   1706  CG  PHE A 105      -3.338   6.284  25.073  1.00  0.61           C  
ATOM   1707  CD1 PHE A 105      -3.818   7.237  24.191  1.00  0.61           C  
ATOM   1708  CD2 PHE A 105      -2.703   6.701  26.227  1.00  0.61           C  
ATOM   1709  CE1 PHE A 105      -3.665   8.569  24.470  1.00  0.61           C  
ATOM   1710  CE2 PHE A 105      -2.549   8.022  26.505  1.00  0.61           C  
ATOM   1711  CZ  PHE A 105      -3.032   8.955  25.637  1.00  0.61           C  
ATOM   1712  H   PHE A 105      -3.462   2.339  24.264  1.00  0.61           H  
ATOM   1713  HA  PHE A 105      -2.731   4.717  22.852  1.00  0.61           H  
ATOM   1714 1HB  PHE A 105      -4.533   4.667  24.516  1.00  0.61           H  
ATOM   1715 2HB  PHE A 105      -3.382   4.321  25.785  1.00  0.61           H  
ATOM   1716  HD1 PHE A 105      -4.314   6.927  23.282  1.00  0.61           H  
ATOM   1717  HD2 PHE A 105      -2.324   5.952  26.923  1.00  0.61           H  
ATOM   1718  HE1 PHE A 105      -4.042   9.322  23.778  1.00  0.61           H  
ATOM   1719  HE2 PHE A 105      -2.046   8.336  27.418  1.00  0.61           H  
ATOM   1720  HZ  PHE A 105      -2.905  10.001  25.872  1.00  0.61           H  
ATOM   1721  N   LEU A 106      -0.512   5.461  23.496  1.00  0.61           N  
ATOM   1722  CA  LEU A 106       0.841   5.874  23.781  1.00  0.61           C  
ATOM   1723  C   LEU A 106       0.826   7.215  24.496  1.00  0.61           C  
ATOM   1724  O   LEU A 106       1.307   7.319  25.626  1.00  0.61           O  
ATOM   1725  CB  LEU A 106       1.630   5.969  22.460  1.00  0.61           C  
ATOM   1726  CG  LEU A 106       3.064   6.429  22.532  1.00  0.61           C  
ATOM   1727  CD1 LEU A 106       3.886   5.462  23.346  1.00  0.61           C  
ATOM   1728  CD2 LEU A 106       3.584   6.544  21.129  1.00  0.61           C  
ATOM   1729  H   LEU A 106      -0.996   5.921  22.731  1.00  0.61           H  
ATOM   1730  HA  LEU A 106       1.308   5.135  24.428  1.00  0.61           H  
ATOM   1731 1HB  LEU A 106       1.617   4.990  21.983  1.00  0.61           H  
ATOM   1732 2HB  LEU A 106       1.124   6.661  21.803  1.00  0.61           H  
ATOM   1733  HG  LEU A 106       3.109   7.405  23.015  1.00  0.61           H  
ATOM   1734 1HD1 LEU A 106       4.921   5.805  23.393  1.00  0.61           H  
ATOM   1735 2HD1 LEU A 106       3.475   5.409  24.352  1.00  0.61           H  
ATOM   1736 3HD1 LEU A 106       3.852   4.480  22.888  1.00  0.61           H  
ATOM   1737 1HD2 LEU A 106       4.593   6.895  21.158  1.00  0.61           H  
ATOM   1738 2HD2 LEU A 106       3.548   5.579  20.651  1.00  0.61           H  
ATOM   1739 3HD2 LEU A 106       2.969   7.250  20.574  1.00  0.61           H  
ATOM   1740  N   THR A 107       0.279   8.242  23.833  1.00  0.61           N  
ATOM   1741  CA  THR A 107       0.258   9.572  24.444  1.00  0.61           C  
ATOM   1742  C   THR A 107      -0.727  10.558  23.788  1.00  0.61           C  
ATOM   1743  O   THR A 107      -1.453  10.219  22.850  1.00  0.61           O  
ATOM   1744  CB  THR A 107       1.665  10.186  24.471  1.00  0.61           C  
ATOM   1745  OG1 THR A 107       1.651  11.360  25.308  1.00  0.61           O  
ATOM   1746  CG2 THR A 107       2.088  10.561  23.085  1.00  0.61           C  
ATOM   1747  H   THR A 107      -0.136   8.072  22.918  1.00  0.61           H  
ATOM   1748  HA  THR A 107      -0.051   9.452  25.481  1.00  0.61           H  
ATOM   1749  HB  THR A 107       2.374   9.472  24.886  1.00  0.61           H  
ATOM   1750  HG1 THR A 107       2.546  11.471  25.721  1.00  0.61           H  
ATOM   1751 1HG2 THR A 107       3.071  10.993  23.158  1.00  0.61           H  
ATOM   1752 2HG2 THR A 107       2.109   9.672  22.460  1.00  0.61           H  
ATOM   1753 3HG2 THR A 107       1.404  11.285  22.655  1.00  0.61           H  
ATOM   1754  N   THR A 108      -0.730  11.788  24.305  1.00  0.62           N  
ATOM   1755  CA  THR A 108      -1.551  12.886  23.790  1.00  0.62           C  
ATOM   1756  C   THR A 108      -0.709  14.154  23.582  1.00  0.62           C  
ATOM   1757  O   THR A 108       0.044  14.562  24.469  1.00  0.62           O  
ATOM   1758  CB  THR A 108      -2.732  13.189  24.728  1.00  0.62           C  
ATOM   1759  OG1 THR A 108      -3.546  12.035  24.869  1.00  0.62           O  
ATOM   1760  CG2 THR A 108      -3.570  14.306  24.167  1.00  0.62           C  
ATOM   1761  H   THR A 108      -0.065  11.955  25.049  1.00  0.62           H  
ATOM   1762  HA  THR A 108      -1.951  12.597  22.821  1.00  0.62           H  
ATOM   1763  HB  THR A 108      -2.354  13.478  25.707  1.00  0.62           H  
ATOM   1764  HG1 THR A 108      -3.928  11.808  24.017  1.00  0.62           H  
ATOM   1765 1HG2 THR A 108      -4.405  14.508  24.834  1.00  0.62           H  
ATOM   1766 2HG2 THR A 108      -2.963  15.203  24.072  1.00  0.62           H  
ATOM   1767 3HG2 THR A 108      -3.951  14.012  23.185  1.00  0.62           H  
ATOM   1768  N   PHE A 109      -0.862  14.793  22.422  1.00  0.64           N  
ATOM   1769  CA  PHE A 109      -0.132  16.014  22.109  1.00  0.64           C  
ATOM   1770  C   PHE A 109      -1.068  17.221  21.952  1.00  0.64           C  
ATOM   1771  O   PHE A 109      -1.803  17.296  20.957  1.00  0.64           O  
ATOM   1772  CB  PHE A 109       0.691  15.864  20.846  1.00  0.64           C  
ATOM   1773  CG  PHE A 109       1.558  17.081  20.581  1.00  0.64           C  
ATOM   1774  CD1 PHE A 109       2.882  17.084  20.955  1.00  0.64           C  
ATOM   1775  CD2 PHE A 109       1.053  18.213  19.948  1.00  0.64           C  
ATOM   1776  CE1 PHE A 109       3.705  18.176  20.701  1.00  0.64           C  
ATOM   1777  CE2 PHE A 109       1.867  19.305  19.688  1.00  0.64           C  
ATOM   1778  CZ  PHE A 109       3.195  19.287  20.063  1.00  0.64           C  
ATOM   1779  H   PHE A 109      -1.501  14.402  21.733  1.00  0.64           H  
ATOM   1780  HA  PHE A 109       0.591  16.177  22.897  1.00  0.64           H  
ATOM   1781 1HB  PHE A 109       1.340  14.989  20.925  1.00  0.64           H  
ATOM   1782 2HB  PHE A 109       0.033  15.714  19.989  1.00  0.64           H  
ATOM   1783  HD1 PHE A 109       3.278  16.207  21.458  1.00  0.64           H  
ATOM   1784  HD2 PHE A 109       0.006  18.235  19.644  1.00  0.64           H  
ATOM   1785  HE1 PHE A 109       4.754  18.154  21.006  1.00  0.64           H  
ATOM   1786  HE2 PHE A 109       1.455  20.177  19.186  1.00  0.64           H  
ATOM   1787  HZ  PHE A 109       3.832  20.148  19.858  1.00  0.64           H  
ATOM   1788  N   PRO A 110      -1.084  18.170  22.913  1.00  0.67           N  
ATOM   1789  CA  PRO A 110      -1.968  19.323  22.955  1.00  0.67           C  
ATOM   1790  C   PRO A 110      -1.905  20.046  21.648  1.00  0.67           C  
ATOM   1791  O   PRO A 110      -0.831  20.225  21.083  1.00  0.67           O  
ATOM   1792  CB  PRO A 110      -1.361  20.170  24.061  1.00  0.67           C  
ATOM   1793  CG  PRO A 110      -0.719  19.161  24.983  1.00  0.67           C  
ATOM   1794  CD  PRO A 110      -0.155  18.101  24.065  1.00  0.67           C  
ATOM   1795  HA  PRO A 110      -2.993  19.019  23.195  1.00  0.67           H  
ATOM   1796 1HB  PRO A 110      -0.645  20.886  23.631  1.00  0.67           H  
ATOM   1797 2HB  PRO A 110      -2.150  20.761  24.550  1.00  0.67           H  
ATOM   1798 1HG  PRO A 110       0.054  19.645  25.599  1.00  0.67           H  
ATOM   1799 2HG  PRO A 110      -1.471  18.755  25.677  1.00  0.67           H  
ATOM   1800 1HD  PRO A 110       0.878  18.340  23.758  1.00  0.67           H  
ATOM   1801 2HD  PRO A 110      -0.238  17.141  24.598  1.00  0.67           H  
ATOM   1802  N   TRP A 111      -3.040  20.493  21.173  1.00  0.71           N  
ATOM   1803  CA  TRP A 111      -3.045  21.091  19.866  1.00  0.71           C  
ATOM   1804  C   TRP A 111      -2.552  22.526  19.831  1.00  0.71           C  
ATOM   1805  O   TRP A 111      -2.929  23.364  20.650  1.00  0.71           O  
ATOM   1806  CB  TRP A 111      -4.398  20.957  19.228  1.00  0.71           C  
ATOM   1807  CG  TRP A 111      -4.249  21.170  17.919  1.00  0.71           C  
ATOM   1808  CD1 TRP A 111      -4.698  22.147  17.165  1.00  0.71           C  
ATOM   1809  CD2 TRP A 111      -3.411  20.364  17.110  1.00  0.71           C  
ATOM   1810  NE1 TRP A 111      -4.247  21.997  15.916  1.00  0.71           N  
ATOM   1811  CE2 TRP A 111      -3.449  20.897  15.861  1.00  0.71           C  
ATOM   1812  CE3 TRP A 111      -2.621  19.233  17.373  1.00  0.71           C  
ATOM   1813  CZ2 TRP A 111      -2.764  20.358  14.833  1.00  0.71           C  
ATOM   1814  CZ3 TRP A 111      -1.904  18.689  16.355  1.00  0.71           C  
ATOM   1815  CH2 TRP A 111      -1.971  19.222  15.110  1.00  0.71           C  
ATOM   1816  H   TRP A 111      -3.906  20.344  21.682  1.00  0.71           H  
ATOM   1817  HA  TRP A 111      -2.363  20.508  19.250  1.00  0.71           H  
ATOM   1818 1HB  TRP A 111      -4.797  19.973  19.366  1.00  0.71           H  
ATOM   1819 2HB  TRP A 111      -5.098  21.681  19.647  1.00  0.71           H  
ATOM   1820  HD1 TRP A 111      -5.340  22.959  17.502  1.00  0.71           H  
ATOM   1821  HE1 TRP A 111      -4.483  22.663  15.177  1.00  0.71           H  
ATOM   1822  HE3 TRP A 111      -2.578  18.798  18.377  1.00  0.71           H  
ATOM   1823  HZ2 TRP A 111      -2.810  20.784  13.834  1.00  0.71           H  
ATOM   1824  HZ3 TRP A 111      -1.300  17.814  16.567  1.00  0.71           H  
ATOM   1825  HH2 TRP A 111      -1.395  18.750  14.313  1.00  0.71           H  
ATOM   1826  N   VAL A 112      -1.669  22.772  18.865  1.00  0.75           N  
ATOM   1827  CA  VAL A 112      -0.983  24.037  18.676  1.00  0.75           C  
ATOM   1828  C   VAL A 112      -1.351  24.855  17.426  1.00  0.75           C  
ATOM   1829  O   VAL A 112      -0.922  26.005  17.305  1.00  0.75           O  
ATOM   1830  CB  VAL A 112       0.504  23.704  18.622  1.00  0.75           C  
ATOM   1831  CG1 VAL A 112       0.956  23.081  19.932  1.00  0.75           C  
ATOM   1832  CG2 VAL A 112       0.704  22.708  17.495  1.00  0.75           C  
ATOM   1833  H   VAL A 112      -1.436  22.009  18.244  1.00  0.75           H  
ATOM   1834  HA  VAL A 112      -1.180  24.650  19.556  1.00  0.75           H  
ATOM   1835  HB  VAL A 112       1.088  24.606  18.453  1.00  0.75           H  
ATOM   1836 1HG1 VAL A 112       2.013  22.831  19.873  1.00  0.75           H  
ATOM   1837 2HG1 VAL A 112       0.793  23.786  20.746  1.00  0.75           H  
ATOM   1838 3HG1 VAL A 112       0.388  22.177  20.122  1.00  0.75           H  
ATOM   1839 1HG2 VAL A 112       1.722  22.438  17.432  1.00  0.75           H  
ATOM   1840 2HG2 VAL A 112       0.110  21.811  17.677  1.00  0.75           H  
ATOM   1841 3HG2 VAL A 112       0.408  23.151  16.575  1.00  0.75           H  
ATOM   1842  N   ILE A 113      -2.117  24.284  16.497  1.00  0.79           N  
ATOM   1843  CA  ILE A 113      -2.493  25.025  15.289  1.00  0.79           C  
ATOM   1844  C   ILE A 113      -3.972  25.389  15.293  1.00  0.79           C  
ATOM   1845  O   ILE A 113      -4.837  24.513  15.304  1.00  0.79           O  
ATOM   1846  CB  ILE A 113      -2.233  24.217  13.995  1.00  0.79           C  
ATOM   1847  CG1 ILE A 113      -0.838  23.751  13.899  1.00  0.79           C  
ATOM   1848  CG2 ILE A 113      -2.551  25.033  12.793  1.00  0.79           C  
ATOM   1849  CD1 ILE A 113       0.178  24.822  13.916  1.00  0.79           C  
ATOM   1850  H   ILE A 113      -2.451  23.341  16.636  1.00  0.79           H  
ATOM   1851  HA  ILE A 113      -1.916  25.946  15.246  1.00  0.79           H  
ATOM   1852  HB  ILE A 113      -2.862  23.342  13.983  1.00  0.79           H  
ATOM   1853 1HG1 ILE A 113      -0.656  23.051  14.694  1.00  0.79           H  
ATOM   1854 2HG1 ILE A 113      -0.732  23.241  12.967  1.00  0.79           H  
ATOM   1855 1HG2 ILE A 113      -2.380  24.452  11.900  1.00  0.79           H  
ATOM   1856 2HG2 ILE A 113      -3.578  25.326  12.827  1.00  0.79           H  
ATOM   1857 3HG2 ILE A 113      -1.919  25.916  12.781  1.00  0.79           H  
ATOM   1858 1HD1 ILE A 113       1.163  24.370  13.819  1.00  0.79           H  
ATOM   1859 2HD1 ILE A 113       0.008  25.506  13.086  1.00  0.79           H  
ATOM   1860 3HD1 ILE A 113       0.118  25.370  14.852  1.00  0.79           H  
ATOM   1861  N   LYS A 114      -4.274  26.671  15.219  1.00  0.81           N  
ATOM   1862  CA  LYS A 114      -5.667  27.080  15.183  1.00  0.81           C  
ATOM   1863  C   LYS A 114      -6.202  26.728  13.810  1.00  0.81           C  
ATOM   1864  O   LYS A 114      -5.446  26.756  12.846  1.00  0.81           O  
ATOM   1865  CB  LYS A 114      -5.811  28.571  15.470  1.00  0.81           C  
ATOM   1866  CG  LYS A 114      -5.433  28.973  16.893  1.00  0.81           C  
ATOM   1867  CD  LYS A 114      -5.635  30.467  17.125  1.00  0.81           C  
ATOM   1868  CE  LYS A 114      -5.262  30.865  18.549  1.00  0.81           C  
ATOM   1869  NZ  LYS A 114      -5.442  32.324  18.782  1.00  0.81           N  
ATOM   1870  H   LYS A 114      -3.536  27.362  15.204  1.00  0.81           H  
ATOM   1871  HA  LYS A 114      -6.229  26.516  15.928  1.00  0.81           H  
ATOM   1872 1HB  LYS A 114      -5.185  29.136  14.779  1.00  0.81           H  
ATOM   1873 2HB  LYS A 114      -6.843  28.874  15.296  1.00  0.81           H  
ATOM   1874 1HG  LYS A 114      -6.050  28.417  17.600  1.00  0.81           H  
ATOM   1875 2HG  LYS A 114      -4.388  28.721  17.075  1.00  0.81           H  
ATOM   1876 1HD  LYS A 114      -5.017  31.030  16.425  1.00  0.81           H  
ATOM   1877 2HD  LYS A 114      -6.679  30.725  16.949  1.00  0.81           H  
ATOM   1878 1HE  LYS A 114      -5.889  30.315  19.249  1.00  0.81           H  
ATOM   1879 2HE  LYS A 114      -4.219  30.605  18.730  1.00  0.81           H  
ATOM   1880 1HZ  LYS A 114      -5.185  32.548  19.733  1.00  0.81           H  
ATOM   1881 2HZ  LYS A 114      -4.855  32.843  18.144  1.00  0.81           H  
ATOM   1882 3HZ  LYS A 114      -6.409  32.573  18.627  1.00  0.81           H  
ATOM   1883  N   ASP A 115      -7.495  26.432  13.702  1.00  0.81           N  
ATOM   1884  CA  ASP A 115      -8.079  26.086  12.402  1.00  0.81           C  
ATOM   1885  C   ASP A 115      -7.522  24.773  11.819  1.00  0.81           C  
ATOM   1886  O   ASP A 115      -6.963  24.754  10.719  1.00  0.81           O  
ATOM   1887  CB  ASP A 115      -7.874  27.234  11.397  1.00  0.81           C  
ATOM   1888  CG  ASP A 115      -8.793  27.161  10.178  1.00  0.81           C  
ATOM   1889  OD1 ASP A 115      -9.809  26.522  10.249  1.00  0.81           O  
ATOM   1890  OD2 ASP A 115      -8.471  27.780   9.174  1.00  0.81           O  
ATOM   1891  H   ASP A 115      -8.075  26.436  14.527  1.00  0.81           H  
ATOM   1892  HA  ASP A 115      -9.152  25.958  12.544  1.00  0.81           H  
ATOM   1893 1HB  ASP A 115      -8.016  28.193  11.895  1.00  0.81           H  
ATOM   1894 2HB  ASP A 115      -6.858  27.213  11.010  1.00  0.81           H  
ATOM   1895  N   LYS A 116      -7.767  23.655  12.536  1.00  0.78           N  
ATOM   1896  CA  LYS A 116      -7.325  22.295  12.162  1.00  0.78           C  
ATOM   1897  C   LYS A 116      -7.800  21.865  10.775  1.00  0.78           C  
ATOM   1898  O   LYS A 116      -7.224  20.968  10.161  1.00  0.78           O  
ATOM   1899  CB  LYS A 116      -7.796  21.243  13.179  1.00  0.78           C  
ATOM   1900  CG  LYS A 116      -7.121  21.303  14.511  1.00  0.78           C  
ATOM   1901  CD  LYS A 116      -7.532  20.144  15.428  1.00  0.78           C  
ATOM   1902  CE  LYS A 116      -8.933  20.350  15.970  1.00  0.78           C  
ATOM   1903  NZ  LYS A 116      -9.010  21.497  16.946  1.00  0.78           N  
ATOM   1904  H   LYS A 116      -8.255  23.763  13.413  1.00  0.78           H  
ATOM   1905  HA  LYS A 116      -6.237  22.292  12.160  1.00  0.78           H  
ATOM   1906 1HB  LYS A 116      -8.871  21.334  13.330  1.00  0.78           H  
ATOM   1907 2HB  LYS A 116      -7.610  20.252  12.772  1.00  0.78           H  
ATOM   1908 1HG  LYS A 116      -6.072  21.209  14.306  1.00  0.78           H  
ATOM   1909 2HG  LYS A 116      -7.306  22.260  15.001  1.00  0.78           H  
ATOM   1910 1HD  LYS A 116      -7.508  19.211  14.863  1.00  0.78           H  
ATOM   1911 2HD  LYS A 116      -6.833  20.063  16.263  1.00  0.78           H  
ATOM   1912 1HE  LYS A 116      -9.594  20.557  15.134  1.00  0.78           H  
ATOM   1913 2HE  LYS A 116      -9.261  19.440  16.468  1.00  0.78           H  
ATOM   1914 1HZ  LYS A 116      -9.955  21.609  17.272  1.00  0.78           H  
ATOM   1915 2HZ  LYS A 116      -8.414  21.306  17.764  1.00  0.78           H  
ATOM   1916 3HZ  LYS A 116      -8.708  22.348  16.500  1.00  0.78           H  
ATOM   1917  N   ASP A 117      -8.843  22.511  10.262  1.00  0.74           N  
ATOM   1918  CA  ASP A 117      -9.369  22.203   8.942  1.00  0.74           C  
ATOM   1919  C   ASP A 117      -8.288  22.422   7.868  1.00  0.74           C  
ATOM   1920  O   ASP A 117      -8.388  21.889   6.763  1.00  0.74           O  
ATOM   1921  CB  ASP A 117     -10.573  23.085   8.599  1.00  0.74           C  
ATOM   1922  CG  ASP A 117     -11.845  22.787   9.408  1.00  0.74           C  
ATOM   1923  OD1 ASP A 117     -11.869  21.806  10.101  1.00  0.74           O  
ATOM   1924  OD2 ASP A 117     -12.804  23.510   9.270  1.00  0.74           O  
ATOM   1925  H   ASP A 117      -9.272  23.252  10.798  1.00  0.74           H  
ATOM   1926  HA  ASP A 117      -9.671  21.154   8.919  1.00  0.74           H  
ATOM   1927 1HB  ASP A 117     -10.299  24.136   8.770  1.00  0.74           H  
ATOM   1928 2HB  ASP A 117     -10.802  22.980   7.540  1.00  0.74           H  
ATOM   1929  N   LYS A 118      -7.259  23.222   8.190  1.00  0.69           N  
ATOM   1930  CA  LYS A 118      -6.183  23.517   7.261  1.00  0.69           C  
ATOM   1931  C   LYS A 118      -5.043  22.503   7.329  1.00  0.69           C  
ATOM   1932  O   LYS A 118      -4.071  22.622   6.582  1.00  0.69           O  
ATOM   1933  CB  LYS A 118      -5.626  24.910   7.513  1.00  0.69           C  
ATOM   1934  CG  LYS A 118      -6.629  26.051   7.334  1.00  0.69           C  
ATOM   1935  CD  LYS A 118      -7.153  26.150   5.904  1.00  0.69           C  
ATOM   1936  CE  LYS A 118      -7.917  27.475   5.659  1.00  0.69           C  
ATOM   1937  NZ  LYS A 118      -9.158  27.604   6.491  1.00  0.69           N  
ATOM   1938  H   LYS A 118      -7.221  23.653   9.116  1.00  0.69           H  
ATOM   1939  HA  LYS A 118      -6.589  23.485   6.250  1.00  0.69           H  
ATOM   1940 1HB  LYS A 118      -5.258  24.963   8.542  1.00  0.69           H  
ATOM   1941 2HB  LYS A 118      -4.789  25.094   6.849  1.00  0.69           H  
ATOM   1942 1HG  LYS A 118      -7.476  25.853   7.991  1.00  0.69           H  
ATOM   1943 2HG  LYS A 118      -6.183  26.999   7.633  1.00  0.69           H  
ATOM   1944 1HD  LYS A 118      -6.320  26.085   5.206  1.00  0.69           H  
ATOM   1945 2HD  LYS A 118      -7.829  25.315   5.717  1.00  0.69           H  
ATOM   1946 1HE  LYS A 118      -7.257  28.311   5.885  1.00  0.69           H  
ATOM   1947 2HE  LYS A 118      -8.198  27.520   4.608  1.00  0.69           H  
ATOM   1948 1HZ  LYS A 118      -9.611  28.476   6.292  1.00  0.69           H  
ATOM   1949 2HZ  LYS A 118      -9.789  26.847   6.298  1.00  0.69           H  
ATOM   1950 3HZ  LYS A 118      -8.914  27.587   7.494  1.00  0.69           H  
ATOM   1951  N   ILE A 119      -5.140  21.498   8.200  1.00  0.64           N  
ATOM   1952  CA  ILE A 119      -4.076  20.503   8.209  1.00  0.64           C  
ATOM   1953  C   ILE A 119      -4.530  19.539   7.140  1.00  0.64           C  
ATOM   1954  O   ILE A 119      -5.665  19.050   7.188  1.00  0.64           O  
ATOM   1955  CB  ILE A 119      -3.929  19.727   9.526  1.00  0.64           C  
ATOM   1956  CG1 ILE A 119      -3.780  20.655  10.710  1.00  0.64           C  
ATOM   1957  CG2 ILE A 119      -2.750  18.746   9.455  1.00  0.64           C  
ATOM   1958  CD1 ILE A 119      -2.709  21.602  10.572  1.00  0.64           C  
ATOM   1959  H   ILE A 119      -5.938  21.406   8.826  1.00  0.64           H  
ATOM   1960  HA  ILE A 119      -3.124  20.946   7.922  1.00  0.64           H  
ATOM   1961  HB  ILE A 119      -4.813  19.195   9.676  1.00  0.64           H  
ATOM   1962 1HG1 ILE A 119      -4.702  21.186  10.872  1.00  0.64           H  
ATOM   1963 2HG1 ILE A 119      -3.577  20.038  11.588  1.00  0.64           H  
ATOM   1964 1HG2 ILE A 119      -2.705  18.190  10.386  1.00  0.64           H  
ATOM   1965 2HG2 ILE A 119      -2.892  18.056   8.623  1.00  0.64           H  
ATOM   1966 3HG2 ILE A 119      -1.820  19.298   9.308  1.00  0.64           H  
ATOM   1967 1HD1 ILE A 119      -2.641  22.207  11.465  1.00  0.64           H  
ATOM   1968 2HD1 ILE A 119      -1.787  21.073  10.400  1.00  0.64           H  
ATOM   1969 3HD1 ILE A 119      -2.943  22.220   9.730  1.00  0.64           H  
ATOM   1970  N   THR A 120      -3.700  19.340   6.122  1.00  0.61           N  
ATOM   1971  CA  THR A 120      -4.139  18.521   5.000  1.00  0.61           C  
ATOM   1972  C   THR A 120      -3.251  17.348   4.635  1.00  0.61           C  
ATOM   1973  O   THR A 120      -3.684  16.490   3.863  1.00  0.61           O  
ATOM   1974  CB  THR A 120      -4.354  19.387   3.749  1.00  0.61           C  
ATOM   1975  OG1 THR A 120      -3.118  20.005   3.374  1.00  0.61           O  
ATOM   1976  CG2 THR A 120      -5.409  20.464   4.011  1.00  0.61           C  
ATOM   1977  H   THR A 120      -2.763  19.745   6.155  1.00  0.61           H  
ATOM   1978  HA  THR A 120      -5.109  18.099   5.259  1.00  0.61           H  
ATOM   1979  HB  THR A 120      -4.689  18.748   2.933  1.00  0.61           H  
ATOM   1980  HG1 THR A 120      -2.437  19.328   3.293  1.00  0.61           H  
ATOM   1981 1HG2 THR A 120      -5.555  21.058   3.112  1.00  0.61           H  
ATOM   1982 2HG2 THR A 120      -6.353  19.992   4.292  1.00  0.61           H  
ATOM   1983 3HG2 THR A 120      -5.082  21.108   4.808  1.00  0.61           H  
ATOM   1984  N   GLU A 121      -2.005  17.318   5.109  1.00  0.58           N  
ATOM   1985  CA  GLU A 121      -1.131  16.223   4.678  1.00  0.58           C  
ATOM   1986  C   GLU A 121      -0.369  15.549   5.798  1.00  0.58           C  
ATOM   1987  O   GLU A 121       0.066  16.179   6.759  1.00  0.58           O  
ATOM   1988  CB  GLU A 121      -0.099  16.707   3.640  1.00  0.58           C  
ATOM   1989  CG  GLU A 121      -0.663  17.158   2.285  1.00  0.58           C  
ATOM   1990  CD  GLU A 121       0.413  17.599   1.314  1.00  0.58           C  
ATOM   1991  OE1 GLU A 121       1.535  17.758   1.734  1.00  0.58           O  
ATOM   1992  OE2 GLU A 121       0.111  17.765   0.156  1.00  0.58           O  
ATOM   1993  H   GLU A 121      -1.660  18.047   5.736  1.00  0.58           H  
ATOM   1994  HA  GLU A 121      -1.746  15.452   4.215  1.00  0.58           H  
ATOM   1995 1HB  GLU A 121       0.463  17.542   4.059  1.00  0.58           H  
ATOM   1996 2HB  GLU A 121       0.614  15.902   3.448  1.00  0.58           H  
ATOM   1997 1HG  GLU A 121      -1.210  16.330   1.842  1.00  0.58           H  
ATOM   1998 2HG  GLU A 121      -1.358  17.973   2.438  1.00  0.58           H  
ATOM   1999  N   LEU A 122      -0.158  14.257   5.631  1.00  0.56           N  
ATOM   2000  CA  LEU A 122       0.693  13.496   6.519  1.00  0.56           C  
ATOM   2001  C   LEU A 122       1.915  12.976   5.784  1.00  0.56           C  
ATOM   2002  O   LEU A 122       1.804  12.326   4.745  1.00  0.56           O  
ATOM   2003  CB  LEU A 122      -0.075  12.356   7.154  1.00  0.56           C  
ATOM   2004  CG  LEU A 122       0.744  11.437   7.976  1.00  0.56           C  
ATOM   2005  CD1 LEU A 122       1.304  12.203   9.103  1.00  0.56           C  
ATOM   2006  CD2 LEU A 122      -0.117  10.389   8.467  1.00  0.56           C  
ATOM   2007  H   LEU A 122      -0.603  13.778   4.852  1.00  0.56           H  
ATOM   2008  HA  LEU A 122       1.034  14.150   7.316  1.00  0.56           H  
ATOM   2009 1HB  LEU A 122      -0.817  12.777   7.813  1.00  0.56           H  
ATOM   2010 2HB  LEU A 122      -0.579  11.785   6.378  1.00  0.56           H  
ATOM   2011  HG  LEU A 122       1.558  11.009   7.385  1.00  0.56           H  
ATOM   2012 1HD1 LEU A 122       1.874  11.600   9.730  1.00  0.56           H  
ATOM   2013 2HD1 LEU A 122       1.911  12.964   8.716  1.00  0.56           H  
ATOM   2014 3HD1 LEU A 122       0.514  12.632   9.658  1.00  0.56           H  
ATOM   2015 1HD2 LEU A 122       0.425   9.717   9.074  1.00  0.56           H  
ATOM   2016 2HD2 LEU A 122      -0.871  10.873   9.054  1.00  0.56           H  
ATOM   2017 3HD2 LEU A 122      -0.559   9.845   7.629  1.00  0.56           H  
ATOM   2018  N   VAL A 123       3.086  13.279   6.309  1.00  0.55           N  
ATOM   2019  CA  VAL A 123       4.311  12.851   5.676  1.00  0.55           C  
ATOM   2020  C   VAL A 123       5.021  11.813   6.535  1.00  0.55           C  
ATOM   2021  O   VAL A 123       5.156  11.975   7.749  1.00  0.55           O  
ATOM   2022  CB  VAL A 123       5.229  14.060   5.447  1.00  0.55           C  
ATOM   2023  CG1 VAL A 123       6.520  13.615   4.763  1.00  0.55           C  
ATOM   2024  CG2 VAL A 123       4.469  15.116   4.663  1.00  0.55           C  
ATOM   2025  H   VAL A 123       3.121  13.846   7.153  1.00  0.55           H  
ATOM   2026  HA  VAL A 123       4.075  12.407   4.715  1.00  0.55           H  
ATOM   2027  HB  VAL A 123       5.516  14.482   6.408  1.00  0.55           H  
ATOM   2028 1HG1 VAL A 123       7.171  14.476   4.622  1.00  0.55           H  
ATOM   2029 2HG1 VAL A 123       7.032  12.878   5.382  1.00  0.55           H  
ATOM   2030 3HG1 VAL A 123       6.286  13.171   3.797  1.00  0.55           H  
ATOM   2031 1HG2 VAL A 123       5.106  15.977   4.509  1.00  0.55           H  
ATOM   2032 2HG2 VAL A 123       4.170  14.720   3.721  1.00  0.55           H  
ATOM   2033 3HG2 VAL A 123       3.580  15.419   5.222  1.00  0.55           H  
ATOM   2034  N   VAL A 124       5.446  10.722   5.914  1.00  0.55           N  
ATOM   2035  CA  VAL A 124       6.163   9.682   6.638  1.00  0.55           C  
ATOM   2036  C   VAL A 124       7.571   9.585   6.071  1.00  0.55           C  
ATOM   2037  O   VAL A 124       7.746   9.539   4.851  1.00  0.55           O  
ATOM   2038  CB  VAL A 124       5.510   8.299   6.473  1.00  0.55           C  
ATOM   2039  CG1 VAL A 124       6.312   7.247   7.289  1.00  0.55           C  
ATOM   2040  CG2 VAL A 124       4.020   8.329   6.845  1.00  0.55           C  
ATOM   2041  H   VAL A 124       5.272  10.627   4.915  1.00  0.55           H  
ATOM   2042  HA  VAL A 124       6.215   9.940   7.694  1.00  0.55           H  
ATOM   2043  HB  VAL A 124       5.591   8.013   5.430  1.00  0.55           H  
ATOM   2044 1HG1 VAL A 124       5.890   6.273   7.148  1.00  0.55           H  
ATOM   2045 2HG1 VAL A 124       7.349   7.225   6.962  1.00  0.55           H  
ATOM   2046 3HG1 VAL A 124       6.274   7.508   8.349  1.00  0.55           H  
ATOM   2047 1HG2 VAL A 124       3.582   7.342   6.689  1.00  0.55           H  
ATOM   2048 2HG2 VAL A 124       3.926   8.597   7.852  1.00  0.55           H  
ATOM   2049 3HG2 VAL A 124       3.498   9.058   6.220  1.00  0.55           H  
ATOM   2050  N   SER A 125       8.569   9.556   6.948  1.00  0.54           N  
ATOM   2051  CA  SER A 125       9.960   9.401   6.548  1.00  0.54           C  
ATOM   2052  C   SER A 125      10.733   8.578   7.574  1.00  0.54           C  
ATOM   2053  O   SER A 125      10.160   8.004   8.500  1.00  0.54           O  
ATOM   2054  CB  SER A 125      10.630  10.749   6.343  1.00  0.54           C  
ATOM   2055  OG  SER A 125      11.889  10.592   5.734  1.00  0.54           O  
ATOM   2056  H   SER A 125       8.346   9.642   7.937  1.00  0.54           H  
ATOM   2057  HA  SER A 125       9.990   8.877   5.600  1.00  0.54           H  
ATOM   2058 1HB  SER A 125       9.994  11.375   5.716  1.00  0.54           H  
ATOM   2059 2HB  SER A 125      10.744  11.250   7.303  1.00  0.54           H  
ATOM   2060  HG  SER A 125      12.198  11.483   5.538  1.00  0.54           H  
ATOM   2061  N   GLY A 126      12.042   8.522   7.398  1.00  0.55           N  
ATOM   2062  CA  GLY A 126      12.915   7.760   8.284  1.00  0.55           C  
ATOM   2063  C   GLY A 126      12.936   6.257   7.998  1.00  0.55           C  
ATOM   2064  O   GLY A 126      12.540   5.786   6.930  1.00  0.55           O  
ATOM   2065  H   GLY A 126      12.421   9.057   6.627  1.00  0.55           H  
ATOM   2066 1HA  GLY A 126      13.931   8.145   8.190  1.00  0.55           H  
ATOM   2067 2HA  GLY A 126      12.629   7.937   9.313  1.00  0.55           H  
ATOM   2068  N   ASP A 127      13.418   5.498   8.968  1.00  0.55           N  
ATOM   2069  CA  ASP A 127      13.726   4.076   8.820  1.00  0.55           C  
ATOM   2070  C   ASP A 127      12.548   3.113   8.957  1.00  0.55           C  
ATOM   2071  O   ASP A 127      12.523   2.227   9.825  1.00  0.55           O  
ATOM   2072  CB  ASP A 127      14.768   3.745   9.859  1.00  0.55           C  
ATOM   2073  CG  ASP A 127      16.086   4.480   9.598  1.00  0.55           C  
ATOM   2074  OD1 ASP A 127      16.480   4.550   8.459  1.00  0.55           O  
ATOM   2075  OD2 ASP A 127      16.674   5.016  10.542  1.00  0.55           O  
ATOM   2076  H   ASP A 127      13.636   5.945   9.849  1.00  0.55           H  
ATOM   2077  HA  ASP A 127      14.157   3.935   7.829  1.00  0.55           H  
ATOM   2078 1HB  ASP A 127      14.391   4.030  10.841  1.00  0.55           H  
ATOM   2079 2HB  ASP A 127      14.942   2.676   9.854  1.00  0.55           H  
ATOM   2080  N   ILE A 128      11.615   3.255   8.034  1.00  0.56           N  
ATOM   2081  CA  ILE A 128      10.408   2.443   7.986  1.00  0.56           C  
ATOM   2082  C   ILE A 128      10.097   2.028   6.567  1.00  0.56           C  
ATOM   2083  O   ILE A 128      10.315   2.785   5.626  1.00  0.56           O  
ATOM   2084  CB  ILE A 128       9.204   3.196   8.593  1.00  0.56           C  
ATOM   2085  CG1 ILE A 128       7.960   2.289   8.666  1.00  0.56           C  
ATOM   2086  CG2 ILE A 128       8.903   4.451   7.811  1.00  0.56           C  
ATOM   2087  CD1 ILE A 128       6.858   2.836   9.533  1.00  0.56           C  
ATOM   2088  H   ILE A 128      11.754   4.012   7.361  1.00  0.56           H  
ATOM   2089  HA  ILE A 128      10.576   1.544   8.573  1.00  0.56           H  
ATOM   2090  HB  ILE A 128       9.450   3.477   9.595  1.00  0.56           H  
ATOM   2091 1HG1 ILE A 128       7.558   2.153   7.662  1.00  0.56           H  
ATOM   2092 2HG1 ILE A 128       8.248   1.320   9.060  1.00  0.56           H  
ATOM   2093 1HG2 ILE A 128       8.074   4.977   8.275  1.00  0.56           H  
ATOM   2094 2HG2 ILE A 128       9.784   5.099   7.801  1.00  0.56           H  
ATOM   2095 3HG2 ILE A 128       8.639   4.184   6.809  1.00  0.56           H  
ATOM   2096 1HD1 ILE A 128       6.015   2.143   9.533  1.00  0.56           H  
ATOM   2097 2HD1 ILE A 128       7.227   2.958  10.550  1.00  0.56           H  
ATOM   2098 3HD1 ILE A 128       6.534   3.801   9.143  1.00  0.56           H  
ATOM   2099  N   ASP A 129       9.621   0.805   6.405  1.00  0.56           N  
ATOM   2100  CA  ASP A 129       9.195   0.347   5.096  1.00  0.56           C  
ATOM   2101  C   ASP A 129       7.675   0.209   5.160  1.00  0.56           C  
ATOM   2102  O   ASP A 129       7.147  -0.723   5.776  1.00  0.56           O  
ATOM   2103  CB  ASP A 129       9.874  -0.980   4.756  1.00  0.56           C  
ATOM   2104  CG  ASP A 129       9.661  -1.465   3.313  1.00  0.56           C  
ATOM   2105  OD1 ASP A 129       8.949  -0.837   2.582  1.00  0.56           O  
ATOM   2106  OD2 ASP A 129      10.231  -2.478   2.970  1.00  0.56           O  
ATOM   2107  H   ASP A 129       9.528   0.199   7.220  1.00  0.56           H  
ATOM   2108  HA  ASP A 129       9.448   1.091   4.340  1.00  0.56           H  
ATOM   2109 1HB  ASP A 129      10.946  -0.885   4.930  1.00  0.56           H  
ATOM   2110 2HB  ASP A 129       9.508  -1.752   5.433  1.00  0.56           H  
ATOM   2111  N   LEU A 130       6.968   1.190   4.619  1.00  0.56           N  
ATOM   2112  CA  LEU A 130       5.513   1.225   4.732  1.00  0.56           C  
ATOM   2113  C   LEU A 130       4.764   0.156   3.955  1.00  0.56           C  
ATOM   2114  O   LEU A 130       5.078  -0.154   2.805  1.00  0.56           O  
ATOM   2115  CB  LEU A 130       4.977   2.579   4.301  1.00  0.56           C  
ATOM   2116  CG  LEU A 130       5.235   3.743   5.167  1.00  0.56           C  
ATOM   2117  CD1 LEU A 130       4.719   4.988   4.431  1.00  0.56           C  
ATOM   2118  CD2 LEU A 130       4.524   3.528   6.480  1.00  0.56           C  
ATOM   2119  H   LEU A 130       7.450   1.920   4.109  1.00  0.56           H  
ATOM   2120  HA  LEU A 130       5.264   1.101   5.778  1.00  0.56           H  
ATOM   2121 1HB  LEU A 130       5.449   2.813   3.352  1.00  0.56           H  
ATOM   2122 2HB  LEU A 130       3.901   2.494   4.152  1.00  0.56           H  
ATOM   2123  HG  LEU A 130       6.289   3.850   5.355  1.00  0.56           H  
ATOM   2124 1HD1 LEU A 130       4.880   5.859   5.027  1.00  0.56           H  
ATOM   2125 2HD1 LEU A 130       5.244   5.098   3.480  1.00  0.56           H  
ATOM   2126 3HD1 LEU A 130       3.658   4.879   4.236  1.00  0.56           H  
ATOM   2127 1HD2 LEU A 130       4.689   4.372   7.130  1.00  0.56           H  
ATOM   2128 2HD2 LEU A 130       3.453   3.410   6.297  1.00  0.56           H  
ATOM   2129 3HD2 LEU A 130       4.906   2.628   6.956  1.00  0.56           H  
ATOM   2130  N   LYS A 131       3.711  -0.359   4.569  1.00  0.56           N  
ATOM   2131  CA  LYS A 131       2.840  -1.295   3.883  1.00  0.56           C  
ATOM   2132  C   LYS A 131       1.550  -0.609   3.450  1.00  0.56           C  
ATOM   2133  O   LYS A 131       1.057  -0.861   2.347  1.00  0.56           O  
ATOM   2134  CB  LYS A 131       2.536  -2.526   4.745  1.00  0.56           C  
ATOM   2135  CG  LYS A 131       3.734  -3.427   4.981  1.00  0.56           C  
ATOM   2136  CD  LYS A 131       3.379  -4.691   5.742  1.00  0.56           C  
ATOM   2137  CE  LYS A 131       4.607  -5.589   5.886  1.00  0.56           C  
ATOM   2138  NZ  LYS A 131       4.282  -6.894   6.524  1.00  0.56           N  
ATOM   2139  H   LYS A 131       3.501  -0.075   5.519  1.00  0.56           H  
ATOM   2140  HA  LYS A 131       3.347  -1.637   2.988  1.00  0.56           H  
ATOM   2141 1HB  LYS A 131       2.159  -2.201   5.719  1.00  0.56           H  
ATOM   2142 2HB  LYS A 131       1.755  -3.117   4.270  1.00  0.56           H  
ATOM   2143 1HG  LYS A 131       4.107  -3.739   4.023  1.00  0.56           H  
ATOM   2144 2HG  LYS A 131       4.521  -2.884   5.504  1.00  0.56           H  
ATOM   2145 1HD  LYS A 131       3.012  -4.434   6.742  1.00  0.56           H  
ATOM   2146 2HD  LYS A 131       2.598  -5.236   5.214  1.00  0.56           H  
ATOM   2147 1HE  LYS A 131       5.029  -5.772   4.897  1.00  0.56           H  
ATOM   2148 2HE  LYS A 131       5.351  -5.075   6.499  1.00  0.56           H  
ATOM   2149 1HZ  LYS A 131       5.112  -7.450   6.603  1.00  0.56           H  
ATOM   2150 2HZ  LYS A 131       3.892  -6.754   7.463  1.00  0.56           H  
ATOM   2151 3HZ  LYS A 131       3.604  -7.383   5.966  1.00  0.56           H  
ATOM   2152  N   SER A 132       1.009   0.261   4.310  1.00  0.57           N  
ATOM   2153  CA  SER A 132      -0.251   0.933   3.994  1.00  0.57           C  
ATOM   2154  C   SER A 132      -0.520   2.178   4.834  1.00  0.57           C  
ATOM   2155  O   SER A 132      -0.235   2.212   6.031  1.00  0.57           O  
ATOM   2156  CB  SER A 132      -1.408  -0.028   4.187  1.00  0.57           C  
ATOM   2157  OG  SER A 132      -2.627   0.599   3.911  1.00  0.57           O  
ATOM   2158  H   SER A 132       1.478   0.443   5.198  1.00  0.57           H  
ATOM   2159  HA  SER A 132      -0.217   1.236   2.947  1.00  0.57           H  
ATOM   2160 1HB  SER A 132      -1.287  -0.892   3.535  1.00  0.57           H  
ATOM   2161 2HB  SER A 132      -1.407  -0.389   5.214  1.00  0.57           H  
ATOM   2162  HG  SER A 132      -2.647   1.394   4.460  1.00  0.57           H  
ATOM   2163  N   VAL A 133      -1.101   3.197   4.207  1.00  0.59           N  
ATOM   2164  CA  VAL A 133      -1.526   4.402   4.920  1.00  0.59           C  
ATOM   2165  C   VAL A 133      -2.961   4.759   4.534  1.00  0.59           C  
ATOM   2166  O   VAL A 133      -3.309   4.749   3.350  1.00  0.59           O  
ATOM   2167  CB  VAL A 133      -0.584   5.587   4.653  1.00  0.59           C  
ATOM   2168  CG1 VAL A 133      -1.086   6.824   5.384  1.00  0.59           C  
ATOM   2169  CG2 VAL A 133       0.821   5.272   5.134  1.00  0.59           C  
ATOM   2170  H   VAL A 133      -1.285   3.122   3.215  1.00  0.59           H  
ATOM   2171  HA  VAL A 133      -1.502   4.197   5.985  1.00  0.59           H  
ATOM   2172  HB  VAL A 133      -0.577   5.801   3.591  1.00  0.59           H  
ATOM   2173 1HG1 VAL A 133      -0.423   7.661   5.186  1.00  0.59           H  
ATOM   2174 2HG1 VAL A 133      -2.079   7.061   5.038  1.00  0.59           H  
ATOM   2175 3HG1 VAL A 133      -1.116   6.629   6.449  1.00  0.59           H  
ATOM   2176 1HG2 VAL A 133       1.472   6.124   4.944  1.00  0.59           H  
ATOM   2177 2HG2 VAL A 133       0.778   5.076   6.189  1.00  0.59           H  
ATOM   2178 3HG2 VAL A 133       1.212   4.408   4.627  1.00  0.59           H  
ATOM   2179  N   SER A 134      -3.794   5.061   5.526  1.00  0.63           N  
ATOM   2180  CA  SER A 134      -5.181   5.415   5.244  1.00  0.63           C  
ATOM   2181  C   SER A 134      -5.786   6.348   6.276  1.00  0.63           C  
ATOM   2182  O   SER A 134      -5.247   6.535   7.365  1.00  0.63           O  
ATOM   2183  CB  SER A 134      -6.035   4.166   5.178  1.00  0.63           C  
ATOM   2184  OG  SER A 134      -6.126   3.547   6.423  1.00  0.63           O  
ATOM   2185  H   SER A 134      -3.445   5.028   6.484  1.00  0.63           H  
ATOM   2186  HA  SER A 134      -5.217   5.900   4.274  1.00  0.63           H  
ATOM   2187 1HB  SER A 134      -7.032   4.430   4.829  1.00  0.63           H  
ATOM   2188 2HB  SER A 134      -5.609   3.472   4.453  1.00  0.63           H  
ATOM   2189  HG  SER A 134      -6.444   4.225   7.026  1.00  0.63           H  
ATOM   2190  N   SER A 135      -6.932   6.931   5.950  1.00  0.69           N  
ATOM   2191  CA  SER A 135      -7.616   7.741   6.944  1.00  0.69           C  
ATOM   2192  C   SER A 135      -9.111   7.696   6.757  1.00  0.69           C  
ATOM   2193  O   SER A 135      -9.608   7.485   5.645  1.00  0.69           O  
ATOM   2194  CB  SER A 135      -7.173   9.191   6.871  1.00  0.69           C  
ATOM   2195  OG  SER A 135      -7.576   9.782   5.668  1.00  0.69           O  
ATOM   2196  H   SER A 135      -7.344   6.788   5.039  1.00  0.69           H  
ATOM   2197  HA  SER A 135      -7.388   7.342   7.929  1.00  0.69           H  
ATOM   2198 1HB  SER A 135      -7.599   9.734   7.709  1.00  0.69           H  
ATOM   2199 2HB  SER A 135      -6.102   9.245   6.977  1.00  0.69           H  
ATOM   2200  HG  SER A 135      -8.521   9.951   5.765  1.00  0.69           H  
ATOM   2201  N   LYS A 136      -9.810   7.932   7.856  1.00  0.78           N  
ATOM   2202  CA  LYS A 136     -11.259   8.008   7.875  1.00  0.78           C  
ATOM   2203  C   LYS A 136     -11.707   9.156   8.753  1.00  0.78           C  
ATOM   2204  O   LYS A 136     -11.075   9.449   9.767  1.00  0.78           O  
ATOM   2205  CB  LYS A 136     -11.861   6.709   8.410  1.00  0.78           C  
ATOM   2206  CG  LYS A 136     -11.591   5.465   7.575  1.00  0.78           C  
ATOM   2207  CD  LYS A 136     -12.299   4.247   8.150  1.00  0.78           C  
ATOM   2208  CE  LYS A 136     -12.016   3.005   7.313  1.00  0.78           C  
ATOM   2209  NZ  LYS A 136     -12.705   1.799   7.852  1.00  0.78           N  
ATOM   2210  H   LYS A 136      -9.285   8.068   8.720  1.00  0.78           H  
ATOM   2211  HA  LYS A 136     -11.621   8.191   6.863  1.00  0.78           H  
ATOM   2212 1HB  LYS A 136     -11.486   6.525   9.417  1.00  0.78           H  
ATOM   2213 2HB  LYS A 136     -12.940   6.827   8.480  1.00  0.78           H  
ATOM   2214 1HG  LYS A 136     -11.930   5.634   6.551  1.00  0.78           H  
ATOM   2215 2HG  LYS A 136     -10.523   5.262   7.555  1.00  0.78           H  
ATOM   2216 1HD  LYS A 136     -11.963   4.076   9.175  1.00  0.78           H  
ATOM   2217 2HD  LYS A 136     -13.374   4.425   8.164  1.00  0.78           H  
ATOM   2218 1HE  LYS A 136     -12.355   3.180   6.293  1.00  0.78           H  
ATOM   2219 2HE  LYS A 136     -10.941   2.822   7.301  1.00  0.78           H  
ATOM   2220 1HZ  LYS A 136     -12.491   1.001   7.270  1.00  0.78           H  
ATOM   2221 2HZ  LYS A 136     -12.388   1.621   8.795  1.00  0.78           H  
ATOM   2222 3HZ  LYS A 136     -13.702   1.954   7.856  1.00  0.78           H  
ATOM   2223  N   MET A 137     -12.817   9.791   8.413  1.00  0.88           N  
ATOM   2224  CA  MET A 137     -13.334  10.797   9.328  1.00  0.88           C  
ATOM   2225  C   MET A 137     -14.465  10.126  10.091  1.00  0.88           C  
ATOM   2226  O   MET A 137     -15.462   9.720   9.489  1.00  0.88           O  
ATOM   2227  CB  MET A 137     -13.749  12.052   8.566  1.00  0.88           C  
ATOM   2228  CG  MET A 137     -14.181  13.203   9.451  1.00  0.88           C  
ATOM   2229  SD  MET A 137     -14.584  14.695   8.509  1.00  0.88           S  
ATOM   2230  CE  MET A 137     -12.959  15.172   7.895  1.00  0.88           C  
ATOM   2231  H   MET A 137     -13.311   9.561   7.562  1.00  0.88           H  
ATOM   2232  HA  MET A 137     -12.577  11.070  10.049  1.00  0.88           H  
ATOM   2233 1HB  MET A 137     -12.912  12.400   7.956  1.00  0.88           H  
ATOM   2234 2HB  MET A 137     -14.574  11.817   7.893  1.00  0.88           H  
ATOM   2235 1HG  MET A 137     -15.055  12.908  10.036  1.00  0.88           H  
ATOM   2236 2HG  MET A 137     -13.372  13.443  10.151  1.00  0.88           H  
ATOM   2237 1HE  MET A 137     -13.040  16.085   7.314  1.00  0.88           H  
ATOM   2238 2HE  MET A 137     -12.286  15.340   8.726  1.00  0.88           H  
ATOM   2239 3HE  MET A 137     -12.556  14.379   7.265  1.00  0.88           H  
ATOM   2240  N   LEU A 138     -14.266   9.945  11.396  1.00  1.01           N  
ATOM   2241  CA  LEU A 138     -15.181   9.183  12.222  1.00  1.01           C  
ATOM   2242  C   LEU A 138     -15.770  10.020  13.350  1.00  1.01           C  
ATOM   2243  O   LEU A 138     -16.530  10.959  13.112  1.00  1.01           O  
ATOM   2244  OXT LEU A 138     -15.384   9.824  14.502  1.00  1.01           O  
ATOM   2245  CB  LEU A 138     -14.403   7.992  12.798  1.00  1.01           C  
ATOM   2246  CG  LEU A 138     -13.737   7.073  11.736  1.00  1.01           C  
ATOM   2247  CD1 LEU A 138     -12.887   6.032  12.426  1.00  1.01           C  
ATOM   2248  CD2 LEU A 138     -14.807   6.421  10.881  1.00  1.01           C  
ATOM   2249  H   LEU A 138     -13.424  10.304  11.846  1.00  1.01           H  
ATOM   2250  HA  LEU A 138     -15.995   8.819  11.599  1.00  1.01           H  
ATOM   2251 1HB  LEU A 138     -13.611   8.377  13.444  1.00  1.01           H  
ATOM   2252 2HB  LEU A 138     -15.078   7.384  13.398  1.00  1.01           H  
ATOM   2253  HG  LEU A 138     -13.078   7.669  11.107  1.00  1.01           H  
ATOM   2254 1HD1 LEU A 138     -12.406   5.401  11.680  1.00  1.01           H  
ATOM   2255 2HD1 LEU A 138     -12.126   6.532  13.024  1.00  1.01           H  
ATOM   2256 3HD1 LEU A 138     -13.512   5.419  13.072  1.00  1.01           H  
ATOM   2257 1HD2 LEU A 138     -14.342   5.783  10.138  1.00  1.01           H  
ATOM   2258 2HD2 LEU A 138     -15.460   5.821  11.513  1.00  1.01           H  
ATOM   2259 3HD2 LEU A 138     -15.395   7.190  10.381  1.00  1.01           H  
ENDMDL

REMARK ID 639884 DOMAINID 633487 MODEL 3 8pf9-PN-2
MODEL     3
ATOM      1  N   MET A   1       0.673  -1.087  -1.259  1.00  0.80           N  
ATOM      2  CA  MET A   1       2.067  -0.798  -0.946  1.00  0.80           C  
ATOM      3  C   MET A   1       2.428   0.649  -1.224  1.00  0.80           C  
ATOM      4  O   MET A   1       1.651   1.402  -1.817  1.00  0.80           O  
ATOM      5  CB  MET A   1       3.006  -1.735  -1.704  1.00  0.80           C  
ATOM      6  CG  MET A   1       2.917  -3.191  -1.282  1.00  0.80           C  
ATOM      7  SD  MET A   1       4.084  -4.247  -2.159  1.00  0.80           S  
ATOM      8  CE  MET A   1       5.669  -3.701  -1.486  1.00  0.80           C  
ATOM      9 1H   MET A   1       0.453  -2.031  -0.977  1.00  0.80           H  
ATOM     10 2H   MET A   1       0.082  -0.440  -0.758  1.00  0.80           H  
ATOM     11 3H   MET A   1       0.521  -0.985  -2.253  1.00  0.80           H  
ATOM     12  HA  MET A   1       2.218  -0.962   0.123  1.00  0.80           H  
ATOM     13 1HB  MET A   1       2.789  -1.681  -2.767  1.00  0.80           H  
ATOM     14 2HB  MET A   1       4.037  -1.410  -1.570  1.00  0.80           H  
ATOM     15 1HG  MET A   1       3.104  -3.275  -0.226  1.00  0.80           H  
ATOM     16 2HG  MET A   1       1.911  -3.558  -1.474  1.00  0.80           H  
ATOM     17 1HE  MET A   1       6.465  -4.282  -1.939  1.00  0.80           H  
ATOM     18 2HE  MET A   1       5.815  -2.640  -1.706  1.00  0.80           H  
ATOM     19 3HE  MET A   1       5.694  -3.842  -0.420  1.00  0.80           H  
ATOM     20  N   LEU A   2       3.604   1.039  -0.759  1.00  0.74           N  
ATOM     21  CA  LEU A   2       4.100   2.400  -0.911  1.00  0.74           C  
ATOM     22  C   LEU A   2       5.275   2.421  -1.883  1.00  0.74           C  
ATOM     23  O   LEU A   2       6.046   1.461  -1.952  1.00  0.74           O  
ATOM     24  CB  LEU A   2       4.560   2.912   0.450  1.00  0.74           C  
ATOM     25  CG  LEU A   2       3.542   2.891   1.568  1.00  0.74           C  
ATOM     26  CD1 LEU A   2       4.240   3.278   2.845  1.00  0.74           C  
ATOM     27  CD2 LEU A   2       2.422   3.844   1.242  1.00  0.74           C  
ATOM     28  H   LEU A   2       4.210   0.361  -0.292  1.00  0.74           H  
ATOM     29  HA  LEU A   2       3.306   3.034  -1.301  1.00  0.74           H  
ATOM     30 1HB  LEU A   2       5.365   2.307   0.768  1.00  0.74           H  
ATOM     31 2HB  LEU A   2       4.927   3.934   0.336  1.00  0.74           H  
ATOM     32  HG  LEU A   2       3.137   1.883   1.692  1.00  0.74           H  
ATOM     33 1HD1 LEU A   2       3.533   3.275   3.666  1.00  0.74           H  
ATOM     34 2HD1 LEU A   2       5.032   2.566   3.045  1.00  0.74           H  
ATOM     35 3HD1 LEU A   2       4.662   4.259   2.738  1.00  0.74           H  
ATOM     36 1HD2 LEU A   2       1.692   3.837   2.050  1.00  0.74           H  
ATOM     37 2HD2 LEU A   2       2.820   4.845   1.122  1.00  0.74           H  
ATOM     38 3HD2 LEU A   2       1.940   3.533   0.313  1.00  0.74           H  
ATOM     39  N   THR A   3       5.431   3.508  -2.624  1.00  0.69           N  
ATOM     40  CA  THR A   3       6.592   3.612  -3.492  1.00  0.69           C  
ATOM     41  C   THR A   3       7.762   4.073  -2.659  1.00  0.69           C  
ATOM     42  O   THR A   3       7.554   4.544  -1.546  1.00  0.69           O  
ATOM     43  CB  THR A   3       6.347   4.610  -4.628  1.00  0.69           C  
ATOM     44  OG1 THR A   3       6.150   5.921  -4.073  1.00  0.69           O  
ATOM     45  CG2 THR A   3       5.111   4.206  -5.414  1.00  0.69           C  
ATOM     46  H   THR A   3       4.764   4.264  -2.568  1.00  0.69           H  
ATOM     47  HA  THR A   3       6.824   2.633  -3.912  1.00  0.69           H  
ATOM     48  HB  THR A   3       7.213   4.631  -5.290  1.00  0.69           H  
ATOM     49  HG1 THR A   3       6.961   6.210  -3.622  1.00  0.69           H  
ATOM     50 1HG2 THR A   3       4.939   4.922  -6.218  1.00  0.69           H  
ATOM     51 2HG2 THR A   3       5.261   3.212  -5.836  1.00  0.69           H  
ATOM     52 3HG2 THR A   3       4.247   4.191  -4.750  1.00  0.69           H  
ATOM     53  N   VAL A   4       8.969   3.930  -3.193  1.00  0.64           N  
ATOM     54  CA  VAL A   4      10.176   4.405  -2.531  1.00  0.64           C  
ATOM     55  C   VAL A   4      10.990   5.215  -3.553  1.00  0.64           C  
ATOM     56  O   VAL A   4      11.142   4.756  -4.685  1.00  0.64           O  
ATOM     57  CB  VAL A   4      10.976   3.220  -1.945  1.00  0.64           C  
ATOM     58  CG1 VAL A   4      12.238   3.689  -1.282  1.00  0.64           C  
ATOM     59  CG2 VAL A   4      10.104   2.520  -0.940  1.00  0.64           C  
ATOM     60  H   VAL A   4       9.047   3.498  -4.102  1.00  0.64           H  
ATOM     61  HA  VAL A   4       9.876   5.006  -1.691  1.00  0.64           H  
ATOM     62  HB  VAL A   4      11.258   2.530  -2.745  1.00  0.64           H  
ATOM     63 1HG1 VAL A   4      12.778   2.831  -0.881  1.00  0.64           H  
ATOM     64 2HG1 VAL A   4      12.864   4.194  -2.012  1.00  0.64           H  
ATOM     65 3HG1 VAL A   4      11.984   4.369  -0.472  1.00  0.64           H  
ATOM     66 1HG2 VAL A   4      10.627   1.706  -0.515  1.00  0.64           H  
ATOM     67 2HG2 VAL A   4       9.850   3.234  -0.168  1.00  0.64           H  
ATOM     68 3HG2 VAL A   4       9.201   2.145  -1.404  1.00  0.64           H  
ATOM     69  N   PRO A   5      11.508   6.407  -3.208  1.00  0.60           N  
ATOM     70  CA  PRO A   5      11.483   7.162  -1.959  1.00  0.60           C  
ATOM     71  C   PRO A   5      10.095   7.500  -1.450  1.00  0.60           C  
ATOM     72  O   PRO A   5       9.156   7.680  -2.229  1.00  0.60           O  
ATOM     73  CB  PRO A   5      12.244   8.444  -2.315  1.00  0.60           C  
ATOM     74  CG  PRO A   5      13.116   8.051  -3.483  1.00  0.60           C  
ATOM     75  CD  PRO A   5      12.277   7.065  -4.261  1.00  0.60           C  
ATOM     76  HA  PRO A   5      12.033   6.595  -1.215  1.00  0.60           H  
ATOM     77 1HB  PRO A   5      11.533   9.246  -2.556  1.00  0.60           H  
ATOM     78 2HB  PRO A   5      12.824   8.781  -1.439  1.00  0.60           H  
ATOM     79 1HG  PRO A   5      13.382   8.939  -4.075  1.00  0.60           H  
ATOM     80 2HG  PRO A   5      14.058   7.615  -3.121  1.00  0.60           H  
ATOM     81 1HD  PRO A   5      11.599   7.584  -4.953  1.00  0.60           H  
ATOM     82 2HD  PRO A   5      12.916   6.336  -4.782  1.00  0.60           H  
ATOM     83  N   TYR A   6       9.995   7.582  -0.131  1.00  0.58           N  
ATOM     84  CA  TYR A   6       8.745   7.871   0.552  1.00  0.58           C  
ATOM     85  C   TYR A   6       8.950   8.825   1.706  1.00  0.58           C  
ATOM     86  O   TYR A   6       9.905   8.694   2.470  1.00  0.58           O  
ATOM     87  CB  TYR A   6       8.131   6.578   1.084  1.00  0.58           C  
ATOM     88  CG  TYR A   6       6.815   6.750   1.800  1.00  0.58           C  
ATOM     89  CD1 TYR A   6       5.676   6.978   1.057  1.00  0.58           C  
ATOM     90  CD2 TYR A   6       6.734   6.661   3.184  1.00  0.58           C  
ATOM     91  CE1 TYR A   6       4.464   7.142   1.683  1.00  0.58           C  
ATOM     92  CE2 TYR A   6       5.509   6.815   3.801  1.00  0.58           C  
ATOM     93  CZ  TYR A   6       4.384   7.060   3.059  1.00  0.58           C  
ATOM     94  OH  TYR A   6       3.164   7.223   3.676  1.00  0.58           O  
ATOM     95  H   TYR A   6      10.832   7.396   0.420  1.00  0.58           H  
ATOM     96  HA  TYR A   6       8.058   8.337  -0.155  1.00  0.58           H  
ATOM     97 1HB  TYR A   6       7.987   5.899   0.283  1.00  0.58           H  
ATOM     98 2HB  TYR A   6       8.831   6.114   1.774  1.00  0.58           H  
ATOM     99  HD1 TYR A   6       5.742   7.039  -0.030  1.00  0.58           H  
ATOM    100  HD2 TYR A   6       7.630   6.469   3.777  1.00  0.58           H  
ATOM    101  HE1 TYR A   6       3.569   7.331   1.093  1.00  0.58           H  
ATOM    102  HE2 TYR A   6       5.429   6.743   4.869  1.00  0.58           H  
ATOM    103  HH  TYR A   6       2.484   7.333   3.007  1.00  0.58           H  
ATOM    104  N   VAL A   7       8.064   9.806   1.819  1.00  0.58           N  
ATOM    105  CA  VAL A   7       8.149  10.749   2.920  1.00  0.58           C  
ATOM    106  C   VAL A   7       6.926  10.595   3.804  1.00  0.58           C  
ATOM    107  O   VAL A   7       5.789  10.598   3.327  1.00  0.58           O  
ATOM    108  CB  VAL A   7       8.254  12.198   2.419  1.00  0.58           C  
ATOM    109  CG1 VAL A   7       8.339  13.155   3.632  1.00  0.58           C  
ATOM    110  CG2 VAL A   7       9.459  12.325   1.484  1.00  0.58           C  
ATOM    111  H   VAL A   7       7.310   9.880   1.150  1.00  0.58           H  
ATOM    112  HA  VAL A   7       9.032  10.527   3.517  1.00  0.58           H  
ATOM    113  HB  VAL A   7       7.350  12.459   1.870  1.00  0.58           H  
ATOM    114 1HG1 VAL A   7       8.400  14.188   3.285  1.00  0.58           H  
ATOM    115 2HG1 VAL A   7       7.459  13.049   4.257  1.00  0.58           H  
ATOM    116 3HG1 VAL A   7       9.220  12.925   4.220  1.00  0.58           H  
ATOM    117 1HG2 VAL A   7       9.529  13.349   1.122  1.00  0.58           H  
ATOM    118 2HG2 VAL A   7      10.356  12.070   2.005  1.00  0.58           H  
ATOM    119 3HG2 VAL A   7       9.336  11.651   0.638  1.00  0.58           H  
ATOM    120  N   PHE A   8       7.181  10.475   5.095  1.00  0.59           N  
ATOM    121  CA  PHE A   8       6.171  10.274   6.107  1.00  0.59           C  
ATOM    122  C   PHE A   8       6.183  11.324   7.209  1.00  0.59           C  
ATOM    123  O   PHE A   8       6.971  11.212   8.150  1.00  0.59           O  
ATOM    124  CB  PHE A   8       6.404   8.946   6.772  1.00  0.59           C  
ATOM    125  CG  PHE A   8       5.366   8.588   7.722  1.00  0.59           C  
ATOM    126  CD1 PHE A   8       4.121   8.161   7.306  1.00  0.59           C  
ATOM    127  CD2 PHE A   8       5.627   8.686   9.057  1.00  0.59           C  
ATOM    128  CE1 PHE A   8       3.158   7.846   8.232  1.00  0.59           C  
ATOM    129  CE2 PHE A   8       4.677   8.378   9.977  1.00  0.59           C  
ATOM    130  CZ  PHE A   8       3.441   7.962   9.574  1.00  0.59           C  
ATOM    131  H   PHE A   8       8.152  10.466   5.391  1.00  0.59           H  
ATOM    132  HA  PHE A   8       5.198  10.248   5.622  1.00  0.59           H  
ATOM    133 1HB  PHE A   8       6.490   8.180   6.040  1.00  0.59           H  
ATOM    134 2HB  PHE A   8       7.350   8.976   7.304  1.00  0.59           H  
ATOM    135  HD1 PHE A   8       3.907   8.082   6.240  1.00  0.59           H  
ATOM    136  HD2 PHE A   8       6.609   9.024   9.377  1.00  0.59           H  
ATOM    137  HE1 PHE A   8       2.174   7.511   7.904  1.00  0.59           H  
ATOM    138  HE2 PHE A   8       4.895   8.474  11.025  1.00  0.59           H  
ATOM    139  HZ  PHE A   8       2.684   7.728  10.315  1.00  0.59           H  
ATOM    140  N   PRO A   9       5.385  12.387   7.105  1.00  0.62           N  
ATOM    141  CA  PRO A   9       5.272  13.411   8.112  1.00  0.62           C  
ATOM    142  C   PRO A   9       4.881  12.741   9.422  1.00  0.62           C  
ATOM    143  O   PRO A   9       4.047  11.837   9.429  1.00  0.62           O  
ATOM    144  CB  PRO A   9       4.159  14.311   7.562  1.00  0.62           C  
ATOM    145  CG  PRO A   9       4.221  14.092   6.058  1.00  0.62           C  
ATOM    146  CD  PRO A   9       4.569  12.622   5.903  1.00  0.62           C  
ATOM    147  HA  PRO A   9       6.217  13.953   8.204  1.00  0.62           H  
ATOM    148 1HB  PRO A   9       3.194  14.027   8.007  1.00  0.62           H  
ATOM    149 2HB  PRO A   9       4.351  15.355   7.851  1.00  0.62           H  
ATOM    150 1HG  PRO A   9       3.262  14.356   5.589  1.00  0.62           H  
ATOM    151 2HG  PRO A   9       4.988  14.753   5.616  1.00  0.62           H  
ATOM    152 1HD  PRO A   9       3.662  11.998   5.919  1.00  0.62           H  
ATOM    153 2HD  PRO A   9       5.149  12.492   4.987  1.00  0.62           H  
ATOM    154  N   LEU A  10       5.447  13.212  10.516  1.00  0.64           N  
ATOM    155  CA  LEU A  10       5.202  12.689  11.848  1.00  0.64           C  
ATOM    156  C   LEU A  10       4.152  13.575  12.535  1.00  0.64           C  
ATOM    157  O   LEU A  10       4.474  14.704  12.895  1.00  0.64           O  
ATOM    158  CB  LEU A  10       6.534  12.714  12.605  1.00  0.64           C  
ATOM    159  CG  LEU A  10       7.669  11.905  11.914  1.00  0.64           C  
ATOM    160  CD1 LEU A  10       8.959  12.094  12.654  1.00  0.64           C  
ATOM    161  CD2 LEU A  10       7.283  10.444  11.888  1.00  0.64           C  
ATOM    162  H   LEU A  10       6.117  13.961  10.408  1.00  0.64           H  
ATOM    163  HA  LEU A  10       4.886  11.657  11.766  1.00  0.64           H  
ATOM    164 1HB  LEU A  10       6.870  13.744  12.681  1.00  0.64           H  
ATOM    165 2HB  LEU A  10       6.389  12.315  13.611  1.00  0.64           H  
ATOM    166  HG  LEU A  10       7.805  12.267  10.889  1.00  0.64           H  
ATOM    167 1HD1 LEU A  10       9.747  11.528  12.159  1.00  0.64           H  
ATOM    168 2HD1 LEU A  10       9.217  13.156  12.655  1.00  0.64           H  
ATOM    169 3HD1 LEU A  10       8.834  11.741  13.674  1.00  0.64           H  
ATOM    170 1HD2 LEU A  10       8.062   9.861  11.395  1.00  0.64           H  
ATOM    171 2HD2 LEU A  10       7.144  10.082  12.907  1.00  0.64           H  
ATOM    172 3HD2 LEU A  10       6.354  10.351  11.341  1.00  0.64           H  
ATOM    173  N   PRO A  11       2.908  13.104  12.768  1.00  0.67           N  
ATOM    174  CA  PRO A  11       1.770  13.875  13.286  1.00  0.67           C  
ATOM    175  C   PRO A  11       2.038  14.729  14.523  1.00  0.67           C  
ATOM    176  O   PRO A  11       1.446  15.796  14.681  1.00  0.67           O  
ATOM    177  CB  PRO A  11       0.777  12.765  13.638  1.00  0.67           C  
ATOM    178  CG  PRO A  11       1.084  11.666  12.660  1.00  0.67           C  
ATOM    179  CD  PRO A  11       2.586  11.683  12.514  1.00  0.67           C  
ATOM    180  HA  PRO A  11       1.373  14.502  12.473  1.00  0.67           H  
ATOM    181 1HB  PRO A  11       0.912  12.458  14.686  1.00  0.67           H  
ATOM    182 2HB  PRO A  11      -0.252  13.143  13.547  1.00  0.67           H  
ATOM    183 1HG  PRO A  11       0.710  10.702  13.038  1.00  0.67           H  
ATOM    184 2HG  PRO A  11       0.570  11.852  11.705  1.00  0.67           H  
ATOM    185 1HD  PRO A  11       3.071  11.038  13.255  1.00  0.67           H  
ATOM    186 2HD  PRO A  11       2.802  11.386  11.482  1.00  0.67           H  
ATOM    187  N   GLY A  12       2.911  14.258  15.408  1.00  0.69           N  
ATOM    188  CA  GLY A  12       3.236  14.993  16.623  1.00  0.69           C  
ATOM    189  C   GLY A  12       4.687  15.452  16.624  1.00  0.69           C  
ATOM    190  O   GLY A  12       5.187  15.937  17.641  1.00  0.69           O  
ATOM    191  H   GLY A  12       3.372  13.378  15.242  1.00  0.69           H  
ATOM    192 1HA  GLY A  12       2.579  15.857  16.719  1.00  0.69           H  
ATOM    193 2HA  GLY A  12       3.057  14.356  17.487  1.00  0.69           H  
ATOM    194  N   GLY A  13       5.370  15.265  15.497  1.00  0.71           N  
ATOM    195  CA  GLY A  13       6.788  15.568  15.384  1.00  0.71           C  
ATOM    196  C   GLY A  13       7.529  14.534  16.208  1.00  0.71           C  
ATOM    197  O   GLY A  13       6.912  13.619  16.758  1.00  0.71           O  
ATOM    198  H   GLY A  13       4.893  14.927  14.669  1.00  0.71           H  
ATOM    199 1HA  GLY A  13       7.101  15.518  14.342  1.00  0.71           H  
ATOM    200 2HA  GLY A  13       7.002  16.572  15.751  1.00  0.71           H  
ATOM    201  N   VAL A  14       8.830  14.673  16.332  1.00  0.70           N  
ATOM    202  CA  VAL A  14       9.552  13.756  17.194  1.00  0.70           C  
ATOM    203  C   VAL A  14       9.565  14.198  18.650  1.00  0.70           C  
ATOM    204  O   VAL A  14      10.135  15.224  19.006  1.00  0.70           O  
ATOM    205  CB  VAL A  14      10.973  13.593  16.687  1.00  0.70           C  
ATOM    206  CG1 VAL A  14      11.764  12.806  17.556  1.00  0.70           C  
ATOM    207  CG2 VAL A  14      10.941  12.911  15.367  1.00  0.70           C  
ATOM    208  H   VAL A  14       9.310  15.409  15.808  1.00  0.70           H  
ATOM    209  HA  VAL A  14       9.063  12.783  17.139  1.00  0.70           H  
ATOM    210  HB  VAL A  14      11.429  14.552  16.639  1.00  0.70           H  
ATOM    211 1HG1 VAL A  14      12.770  12.718  17.162  1.00  0.70           H  
ATOM    212 2HG1 VAL A  14      11.794  13.279  18.528  1.00  0.70           H  
ATOM    213 3HG1 VAL A  14      11.330  11.879  17.622  1.00  0.70           H  
ATOM    214 1HG2 VAL A  14      11.950  12.789  15.002  1.00  0.70           H  
ATOM    215 2HG2 VAL A  14      10.477  11.931  15.476  1.00  0.70           H  
ATOM    216 3HG2 VAL A  14      10.367  13.522  14.680  1.00  0.70           H  
ATOM    217  N   LYS A  15       8.935  13.382  19.475  1.00  0.69           N  
ATOM    218  CA  LYS A  15       8.790  13.603  20.902  1.00  0.69           C  
ATOM    219  C   LYS A  15       9.160  12.298  21.614  1.00  0.69           C  
ATOM    220  O   LYS A  15       9.013  11.245  21.012  1.00  0.69           O  
ATOM    221  CB  LYS A  15       7.361  14.059  21.231  1.00  0.69           C  
ATOM    222  CG  LYS A  15       6.987  15.408  20.729  1.00  0.69           C  
ATOM    223  CD  LYS A  15       5.589  15.778  21.171  1.00  0.69           C  
ATOM    224  CE  LYS A  15       5.280  17.209  20.797  1.00  0.69           C  
ATOM    225  NZ  LYS A  15       6.109  18.155  21.583  1.00  0.69           N  
ATOM    226  H   LYS A  15       8.495  12.572  19.065  1.00  0.69           H  
ATOM    227  HA  LYS A  15       9.479  14.395  21.174  1.00  0.69           H  
ATOM    228 1HB  LYS A  15       6.670  13.369  20.768  1.00  0.69           H  
ATOM    229 2HB  LYS A  15       7.177  14.046  22.288  1.00  0.69           H  
ATOM    230 1HG  LYS A  15       7.697  16.150  21.097  1.00  0.69           H  
ATOM    231 2HG  LYS A  15       7.017  15.419  19.636  1.00  0.69           H  
ATOM    232 1HD  LYS A  15       4.871  15.120  20.674  1.00  0.69           H  
ATOM    233 2HD  LYS A  15       5.493  15.654  22.247  1.00  0.69           H  
ATOM    234 1HE  LYS A  15       5.495  17.358  19.741  1.00  0.69           H  
ATOM    235 2HE  LYS A  15       4.229  17.417  20.980  1.00  0.69           H  
ATOM    236 1HZ  LYS A  15       5.907  19.104  21.312  1.00  0.69           H  
ATOM    237 2HZ  LYS A  15       5.934  18.048  22.562  1.00  0.69           H  
ATOM    238 3HZ  LYS A  15       7.108  17.972  21.403  1.00  0.69           H  
ATOM    239  N   PRO A  16       9.552  12.299  22.902  1.00  0.66           N  
ATOM    240  CA  PRO A  16       9.951  11.134  23.707  1.00  0.66           C  
ATOM    241  C   PRO A  16       8.962   9.952  23.773  1.00  0.66           C  
ATOM    242  O   PRO A  16       9.273   8.923  24.372  1.00  0.66           O  
ATOM    243  CB  PRO A  16      10.124  11.745  25.089  1.00  0.66           C  
ATOM    244  CG  PRO A  16      10.447  13.187  24.844  1.00  0.66           C  
ATOM    245  CD  PRO A  16       9.633  13.576  23.656  1.00  0.66           C  
ATOM    246  HA  PRO A  16      10.922  10.776  23.348  1.00  0.66           H  
ATOM    247 1HB  PRO A  16       9.206  11.605  25.677  1.00  0.66           H  
ATOM    248 2HB  PRO A  16      10.921  11.213  25.620  1.00  0.66           H  
ATOM    249 1HG  PRO A  16      10.208  13.781  25.742  1.00  0.66           H  
ATOM    250 2HG  PRO A  16      11.520  13.302  24.670  1.00  0.66           H  
ATOM    251 1HD  PRO A  16       8.644  13.911  23.984  1.00  0.66           H  
ATOM    252 2HD  PRO A  16      10.189  14.350  23.130  1.00  0.66           H  
ATOM    253  N   GLY A  17       7.737  10.128  23.299  1.00  0.64           N  
ATOM    254  CA  GLY A  17       6.768   9.035  23.295  1.00  0.64           C  
ATOM    255  C   GLY A  17       6.482   8.568  21.860  1.00  0.64           C  
ATOM    256  O   GLY A  17       5.595   7.755  21.622  1.00  0.64           O  
ATOM    257  H   GLY A  17       7.490  10.998  22.860  1.00  0.64           H  
ATOM    258 1HA  GLY A  17       7.149   8.197  23.879  1.00  0.64           H  
ATOM    259 2HA  GLY A  17       5.842   9.351  23.772  1.00  0.64           H  
ATOM    260  N   MET A  18       7.199   9.100  20.875  1.00  0.62           N  
ATOM    261  CA  MET A  18       6.881   8.741  19.495  1.00  0.62           C  
ATOM    262  C   MET A  18       7.523   7.430  19.038  1.00  0.62           C  
ATOM    263  O   MET A  18       8.740   7.231  19.116  1.00  0.62           O  
ATOM    264  CB  MET A  18       7.259   9.881  18.539  1.00  0.62           C  
ATOM    265  CG  MET A  18       6.869   9.652  17.068  1.00  0.62           C  
ATOM    266  SD  MET A  18       5.074   9.676  16.773  1.00  0.62           S  
ATOM    267  CE  MET A  18       4.658  11.417  16.811  1.00  0.62           C  
ATOM    268  H   MET A  18       7.946   9.760  21.070  1.00  0.62           H  
ATOM    269  HA  MET A  18       5.805   8.605  19.425  1.00  0.62           H  
ATOM    270 1HB  MET A  18       6.777  10.801  18.870  1.00  0.62           H  
ATOM    271 2HB  MET A  18       8.332  10.047  18.585  1.00  0.62           H  
ATOM    272 1HG  MET A  18       7.337  10.413  16.440  1.00  0.62           H  
ATOM    273 2HG  MET A  18       7.231   8.682  16.761  1.00  0.62           H  
ATOM    274 1HE  MET A  18       3.588  11.537  16.654  1.00  0.62           H  
ATOM    275 2HE  MET A  18       4.936  11.843  17.782  1.00  0.62           H  
ATOM    276 3HE  MET A  18       5.202  11.936  16.021  1.00  0.62           H  
ATOM    277  N   LEU A  19       6.683   6.537  18.531  1.00  0.60           N  
ATOM    278  CA  LEU A  19       7.128   5.264  17.977  1.00  0.60           C  
ATOM    279  C   LEU A  19       6.826   5.257  16.491  1.00  0.60           C  
ATOM    280  O   LEU A  19       5.684   5.501  16.087  1.00  0.60           O  
ATOM    281  CB  LEU A  19       6.428   4.079  18.660  1.00  0.60           C  
ATOM    282  CG  LEU A  19       6.765   2.673  18.126  1.00  0.60           C  
ATOM    283  CD1 LEU A  19       8.222   2.360  18.394  1.00  0.60           C  
ATOM    284  CD2 LEU A  19       5.868   1.656  18.806  1.00  0.60           C  
ATOM    285  H   LEU A  19       5.687   6.758  18.531  1.00  0.60           H  
ATOM    286  HA  LEU A  19       8.203   5.169  18.113  1.00  0.60           H  
ATOM    287 1HB  LEU A  19       6.683   4.098  19.717  1.00  0.60           H  
ATOM    288 2HB  LEU A  19       5.349   4.222  18.570  1.00  0.60           H  
ATOM    289  HG  LEU A  19       6.605   2.638  17.043  1.00  0.60           H  
ATOM    290 1HD1 LEU A  19       8.445   1.373  18.022  1.00  0.60           H  
ATOM    291 2HD1 LEU A  19       8.844   3.085  17.898  1.00  0.60           H  
ATOM    292 3HD1 LEU A  19       8.406   2.387  19.457  1.00  0.60           H  
ATOM    293 1HD2 LEU A  19       6.104   0.656  18.427  1.00  0.60           H  
ATOM    294 2HD2 LEU A  19       6.035   1.686  19.883  1.00  0.60           H  
ATOM    295 3HD2 LEU A  19       4.825   1.890  18.593  1.00  0.60           H  
ATOM    296  N   ILE A  20       7.844   5.007  15.672  1.00  0.58           N  
ATOM    297  CA  ILE A  20       7.647   4.997  14.230  1.00  0.58           C  
ATOM    298  C   ILE A  20       7.917   3.602  13.691  1.00  0.58           C  
ATOM    299  O   ILE A  20       8.955   3.014  13.994  1.00  0.58           O  
ATOM    300  CB  ILE A  20       8.579   5.978  13.516  1.00  0.58           C  
ATOM    301  CG1 ILE A  20       8.455   7.391  14.108  1.00  0.58           C  
ATOM    302  CG2 ILE A  20       8.130   6.028  12.075  1.00  0.58           C  
ATOM    303  CD1 ILE A  20       9.421   7.636  15.289  1.00  0.58           C  
ATOM    304  H   ILE A  20       8.770   4.837  16.063  1.00  0.58           H  
ATOM    305  HA  ILE A  20       6.617   5.258  14.001  1.00  0.58           H  
ATOM    306  HB  ILE A  20       9.618   5.663  13.588  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20       8.683   8.111  13.327  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20       7.433   7.559  14.447  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20       8.710   6.711  11.579  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20       8.223   5.050  11.607  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20       7.089   6.349  12.027  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20       9.310   8.653  15.652  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20       9.205   6.941  16.099  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20      10.439   7.483  14.973  1.00  0.58           H  
ATOM    315  N   THR A  21       6.972   3.050  12.938  1.00  0.57           N  
ATOM    316  CA  THR A  21       7.117   1.704  12.399  1.00  0.57           C  
ATOM    317  C   THR A  21       7.140   1.677  10.873  1.00  0.57           C  
ATOM    318  O   THR A  21       6.268   2.240  10.203  1.00  0.57           O  
ATOM    319  CB  THR A  21       5.977   0.787  12.884  1.00  0.57           C  
ATOM    320  OG1 THR A  21       5.990   0.704  14.317  1.00  0.57           O  
ATOM    321  CG2 THR A  21       6.159  -0.616  12.297  1.00  0.57           C  
ATOM    322  H   THR A  21       6.142   3.591  12.712  1.00  0.57           H  
ATOM    323  HA  THR A  21       8.061   1.290  12.749  1.00  0.57           H  
ATOM    324  HB  THR A  21       5.016   1.195  12.562  1.00  0.57           H  
ATOM    325  HG1 THR A  21       6.866   0.430  14.614  1.00  0.57           H  
ATOM    326 1HG2 THR A  21       5.358  -1.261  12.646  1.00  0.57           H  
ATOM    327 2HG2 THR A  21       6.134  -0.570  11.211  1.00  0.57           H  
ATOM    328 3HG2 THR A  21       7.117  -1.019  12.619  1.00  0.57           H  
ATOM    329  N   ILE A  22       8.148   1.005  10.325  1.00  0.56           N  
ATOM    330  CA  ILE A  22       8.298   0.844   8.886  1.00  0.56           C  
ATOM    331  C   ILE A  22       8.362  -0.613   8.477  1.00  0.56           C  
ATOM    332  O   ILE A  22       9.193  -1.370   8.978  1.00  0.56           O  
ATOM    333  CB  ILE A  22       9.571   1.549   8.401  1.00  0.56           C  
ATOM    334  CG1 ILE A  22       9.473   3.017   8.691  1.00  0.56           C  
ATOM    335  CG2 ILE A  22       9.813   1.311   6.933  1.00  0.56           C  
ATOM    336  CD1 ILE A  22      10.694   3.710   8.438  1.00  0.56           C  
ATOM    337  H   ILE A  22       8.848   0.591  10.941  1.00  0.56           H  
ATOM    338  HA  ILE A  22       7.438   1.293   8.391  1.00  0.56           H  
ATOM    339  HB  ILE A  22      10.421   1.164   8.967  1.00  0.56           H  
ATOM    340 1HG1 ILE A  22       8.719   3.441   8.067  1.00  0.56           H  
ATOM    341 2HG1 ILE A  22       9.204   3.180   9.730  1.00  0.56           H  
ATOM    342 1HG2 ILE A  22      10.727   1.815   6.622  1.00  0.56           H  
ATOM    343 2HG2 ILE A  22       9.907   0.242   6.742  1.00  0.56           H  
ATOM    344 3HG2 ILE A  22       8.984   1.701   6.381  1.00  0.56           H  
ATOM    345 1HD1 ILE A  22      10.545   4.745   8.641  1.00  0.56           H  
ATOM    346 2HD1 ILE A  22      11.472   3.309   9.080  1.00  0.56           H  
ATOM    347 3HD1 ILE A  22      10.970   3.579   7.400  1.00  0.56           H  
ATOM    348  N   LYS A  23       7.498  -1.017   7.557  1.00  0.56           N  
ATOM    349  CA  LYS A  23       7.524  -2.389   7.087  1.00  0.56           C  
ATOM    350  C   LYS A  23       7.773  -2.418   5.590  1.00  0.56           C  
ATOM    351  O   LYS A  23       7.172  -1.637   4.837  1.00  0.56           O  
ATOM    352  CB  LYS A  23       6.208  -3.089   7.418  1.00  0.56           C  
ATOM    353  CG  LYS A  23       5.927  -3.216   8.895  1.00  0.56           C  
ATOM    354  CD  LYS A  23       4.624  -3.947   9.164  1.00  0.56           C  
ATOM    355  CE  LYS A  23       4.347  -4.055  10.659  1.00  0.56           C  
ATOM    356  NZ  LYS A  23       3.069  -4.774  10.937  1.00  0.56           N  
ATOM    357  H   LYS A  23       6.801  -0.370   7.193  1.00  0.56           H  
ATOM    358  HA  LYS A  23       8.338  -2.920   7.572  1.00  0.56           H  
ATOM    359 1HB  LYS A  23       5.382  -2.540   6.961  1.00  0.56           H  
ATOM    360 2HB  LYS A  23       6.216  -4.090   6.988  1.00  0.56           H  
ATOM    361 1HG  LYS A  23       6.734  -3.773   9.336  1.00  0.56           H  
ATOM    362 2HG  LYS A  23       5.891  -2.232   9.352  1.00  0.56           H  
ATOM    363 1HD  LYS A  23       3.802  -3.415   8.684  1.00  0.56           H  
ATOM    364 2HD  LYS A  23       4.682  -4.951   8.746  1.00  0.56           H  
ATOM    365 1HE  LYS A  23       5.168  -4.593  11.133  1.00  0.56           H  
ATOM    366 2HE  LYS A  23       4.291  -3.054  11.085  1.00  0.56           H  
ATOM    367 1HZ  LYS A  23       2.925  -4.827  11.935  1.00  0.56           H  
ATOM    368 2HZ  LYS A  23       2.300  -4.277  10.510  1.00  0.56           H  
ATOM    369 3HZ  LYS A  23       3.122  -5.707  10.555  1.00  0.56           H  
ATOM    370  N   GLY A  24       8.591  -3.371   5.151  1.00  0.56           N  
ATOM    371  CA  GLY A  24       8.880  -3.522   3.726  1.00  0.56           C  
ATOM    372  C   GLY A  24       9.815  -4.683   3.431  1.00  0.56           C  
ATOM    373  O   GLY A  24      10.244  -5.402   4.337  1.00  0.56           O  
ATOM    374  H   GLY A  24       9.051  -3.974   5.840  1.00  0.56           H  
ATOM    375 1HA  GLY A  24       7.952  -3.653   3.173  1.00  0.56           H  
ATOM    376 2HA  GLY A  24       9.338  -2.609   3.358  1.00  0.56           H  
ATOM    377  N   LYS A  25      10.126  -4.872   2.157  1.00  0.56           N  
ATOM    378  CA  LYS A  25      10.985  -5.979   1.742  1.00  0.56           C  
ATOM    379  C   LYS A  25      12.302  -5.490   1.149  1.00  0.56           C  
ATOM    380  O   LYS A  25      12.334  -4.539   0.363  1.00  0.56           O  
ATOM    381  CB  LYS A  25      10.217  -6.865   0.764  1.00  0.56           C  
ATOM    382  CG  LYS A  25      10.922  -8.111   0.292  1.00  0.56           C  
ATOM    383  CD  LYS A  25      10.004  -8.918  -0.611  1.00  0.56           C  
ATOM    384  CE  LYS A  25      10.615 -10.242  -0.956  1.00  0.56           C  
ATOM    385  NZ  LYS A  25       9.740 -11.051  -1.841  1.00  0.56           N  
ATOM    386  H   LYS A  25       9.719  -4.241   1.467  1.00  0.56           H  
ATOM    387  HA  LYS A  25      11.238  -6.573   2.614  1.00  0.56           H  
ATOM    388 1HB  LYS A  25       9.279  -7.176   1.224  1.00  0.56           H  
ATOM    389 2HB  LYS A  25       9.964  -6.280  -0.120  1.00  0.56           H  
ATOM    390 1HG  LYS A  25      11.833  -7.849  -0.251  1.00  0.56           H  
ATOM    391 2HG  LYS A  25      11.194  -8.721   1.143  1.00  0.56           H  
ATOM    392 1HD  LYS A  25       9.054  -9.089  -0.100  1.00  0.56           H  
ATOM    393 2HD  LYS A  25       9.816  -8.360  -1.528  1.00  0.56           H  
ATOM    394 1HE  LYS A  25      11.574 -10.083  -1.445  1.00  0.56           H  
ATOM    395 2HE  LYS A  25      10.771 -10.788  -0.034  1.00  0.56           H  
ATOM    396 1HZ  LYS A  25      10.187 -11.938  -2.030  1.00  0.56           H  
ATOM    397 2HZ  LYS A  25       8.856 -11.210  -1.377  1.00  0.56           H  
ATOM    398 3HZ  LYS A  25       9.584 -10.559  -2.706  1.00  0.56           H  
ATOM    399  N   VAL A  26      13.400  -6.125   1.550  1.00  0.56           N  
ATOM    400  CA  VAL A  26      14.721  -5.756   1.036  1.00  0.56           C  
ATOM    401  C   VAL A  26      14.871  -6.402  -0.330  1.00  0.56           C  
ATOM    402  O   VAL A  26      14.629  -7.602  -0.477  1.00  0.56           O  
ATOM    403  CB  VAL A  26      15.843  -6.265   1.953  1.00  0.56           C  
ATOM    404  CG1 VAL A  26      17.192  -5.929   1.360  1.00  0.56           C  
ATOM    405  CG2 VAL A  26      15.700  -5.685   3.334  1.00  0.56           C  
ATOM    406  H   VAL A  26      13.309  -6.915   2.196  1.00  0.56           H  
ATOM    407  HA  VAL A  26      14.789  -4.670   0.935  1.00  0.56           H  
ATOM    408  HB  VAL A  26      15.767  -7.353   2.012  1.00  0.56           H  
ATOM    409 1HG1 VAL A  26      17.957  -6.334   1.995  1.00  0.56           H  
ATOM    410 2HG1 VAL A  26      17.285  -6.348   0.377  1.00  0.56           H  
ATOM    411 3HG1 VAL A  26      17.307  -4.858   1.284  1.00  0.56           H  
ATOM    412 1HG2 VAL A  26      16.480  -6.082   3.977  1.00  0.56           H  
ATOM    413 2HG2 VAL A  26      15.772  -4.617   3.294  1.00  0.56           H  
ATOM    414 3HG2 VAL A  26      14.739  -5.956   3.712  1.00  0.56           H  
ATOM    415  N   LYS A  27      15.242  -5.629  -1.335  1.00  0.56           N  
ATOM    416  CA  LYS A  27      15.309  -6.201  -2.672  1.00  0.56           C  
ATOM    417  C   LYS A  27      16.455  -7.207  -2.802  1.00  0.56           C  
ATOM    418  O   LYS A  27      17.478  -7.069  -2.127  1.00  0.56           O  
ATOM    419  CB  LYS A  27      15.498  -5.101  -3.713  1.00  0.56           C  
ATOM    420  CG  LYS A  27      14.325  -4.164  -3.856  1.00  0.56           C  
ATOM    421  CD  LYS A  27      14.606  -3.075  -4.885  1.00  0.56           C  
ATOM    422  CE  LYS A  27      13.428  -2.132  -4.973  1.00  0.56           C  
ATOM    423  NZ  LYS A  27      12.244  -2.781  -5.616  1.00  0.56           N  
ATOM    424  H   LYS A  27      15.448  -4.639  -1.168  1.00  0.56           H  
ATOM    425  HA  LYS A  27      14.355  -6.675  -2.857  1.00  0.56           H  
ATOM    426 1HB  LYS A  27      16.368  -4.500  -3.444  1.00  0.56           H  
ATOM    427 2HB  LYS A  27      15.704  -5.548  -4.686  1.00  0.56           H  
ATOM    428 1HG  LYS A  27      13.434  -4.723  -4.159  1.00  0.56           H  
ATOM    429 2HG  LYS A  27      14.114  -3.693  -2.892  1.00  0.56           H  
ATOM    430 1HD  LYS A  27      15.497  -2.513  -4.592  1.00  0.56           H  
ATOM    431 2HD  LYS A  27      14.780  -3.525  -5.861  1.00  0.56           H  
ATOM    432 1HE  LYS A  27      13.150  -1.843  -3.954  1.00  0.56           H  
ATOM    433 2HE  LYS A  27      13.698  -1.239  -5.532  1.00  0.56           H  
ATOM    434 1HZ  LYS A  27      11.449  -2.139  -5.580  1.00  0.56           H  
ATOM    435 2HZ  LYS A  27      12.434  -3.053  -6.555  1.00  0.56           H  
ATOM    436 3HZ  LYS A  27      11.950  -3.601  -5.076  1.00  0.56           H  
ATOM    437  N   PRO A  28      16.310  -8.260  -3.620  1.00  0.56           N  
ATOM    438  CA  PRO A  28      17.381  -9.159  -3.965  1.00  0.56           C  
ATOM    439  C   PRO A  28      18.501  -8.301  -4.504  1.00  0.56           C  
ATOM    440  O   PRO A  28      18.253  -7.358  -5.255  1.00  0.56           O  
ATOM    441  CB  PRO A  28      16.749 -10.046  -5.041  1.00  0.56           C  
ATOM    442  CG  PRO A  28      15.273 -10.041  -4.696  1.00  0.56           C  
ATOM    443  CD  PRO A  28      14.996  -8.632  -4.190  1.00  0.56           C  
ATOM    444  HA  PRO A  28      17.689  -9.738  -3.084  1.00  0.56           H  
ATOM    445 1HB  PRO A  28      16.964  -9.634  -6.038  1.00  0.56           H  
ATOM    446 2HB  PRO A  28      17.196 -11.051  -5.007  1.00  0.56           H  
ATOM    447 1HG  PRO A  28      14.674 -10.299  -5.584  1.00  0.56           H  
ATOM    448 2HG  PRO A  28      15.063 -10.809  -3.937  1.00  0.56           H  
ATOM    449 1HD  PRO A  28      14.711  -7.957  -5.009  1.00  0.56           H  
ATOM    450 2HD  PRO A  28      14.226  -8.715  -3.409  1.00  0.56           H  
ATOM    451  N   ASN A  29      19.724  -8.618  -4.121  1.00  0.56           N  
ATOM    452  CA  ASN A  29      20.909  -7.867  -4.525  1.00  0.56           C  
ATOM    453  C   ASN A  29      20.881  -6.391  -4.094  1.00  0.56           C  
ATOM    454  O   ASN A  29      21.525  -5.551  -4.725  1.00  0.56           O  
ATOM    455  CB  ASN A  29      21.113  -7.955  -6.030  1.00  0.56           C  
ATOM    456  CG  ASN A  29      21.294  -9.371  -6.502  1.00  0.56           C  
ATOM    457  OD1 ASN A  29      21.915 -10.196  -5.822  1.00  0.56           O  
ATOM    458  ND2 ASN A  29      20.757  -9.672  -7.658  1.00  0.56           N  
ATOM    459  H   ASN A  29      19.850  -9.411  -3.511  1.00  0.56           H  
ATOM    460  HA  ASN A  29      21.774  -8.317  -4.037  1.00  0.56           H  
ATOM    461 1HB  ASN A  29      20.285  -7.502  -6.565  1.00  0.56           H  
ATOM    462 2HB  ASN A  29      22.006  -7.390  -6.296  1.00  0.56           H  
ATOM    463 1HD2 ASN A  29      20.843 -10.598  -8.025  1.00  0.56           H  
ATOM    464 2HD2 ASN A  29      20.261  -8.973  -8.175  1.00  0.56           H  
ATOM    465  N   ALA A  30      20.214  -6.090  -2.971  1.00  0.56           N  
ATOM    466  CA  ALA A  30      20.195  -4.732  -2.425  1.00  0.56           C  
ATOM    467  C   ALA A  30      21.601  -4.277  -2.111  1.00  0.56           C  
ATOM    468  O   ALA A  30      22.442  -5.076  -1.699  1.00  0.56           O  
ATOM    469  CB  ALA A  30      19.367  -4.665  -1.144  1.00  0.56           C  
ATOM    470  H   ALA A  30      19.641  -6.799  -2.521  1.00  0.56           H  
ATOM    471  HA  ALA A  30      19.776  -4.062  -3.174  1.00  0.56           H  
ATOM    472 1HB  ALA A  30      19.379  -3.655  -0.756  1.00  0.56           H  
ATOM    473 2HB  ALA A  30      18.349  -4.954  -1.352  1.00  0.56           H  
ATOM    474 3HB  ALA A  30      19.792  -5.334  -0.401  1.00  0.56           H  
ATOM    475  N   LYS A  31      21.854  -2.982  -2.296  1.00  0.56           N  
ATOM    476  CA  LYS A  31      23.146  -2.406  -1.969  1.00  0.56           C  
ATOM    477  C   LYS A  31      23.025  -1.553  -0.726  1.00  0.56           C  
ATOM    478  O   LYS A  31      23.921  -1.562   0.127  1.00  0.56           O  
ATOM    479  CB  LYS A  31      23.675  -1.590  -3.128  1.00  0.56           C  
ATOM    480  CG  LYS A  31      23.994  -2.423  -4.363  1.00  0.56           C  
ATOM    481  CD  LYS A  31      24.563  -1.571  -5.487  1.00  0.56           C  
ATOM    482  CE  LYS A  31      24.873  -2.417  -6.715  1.00  0.56           C  
ATOM    483  NZ  LYS A  31      25.398  -1.592  -7.839  1.00  0.56           N  
ATOM    484  H   LYS A  31      21.128  -2.361  -2.657  1.00  0.56           H  
ATOM    485  HA  LYS A  31      23.850  -3.211  -1.762  1.00  0.56           H  
ATOM    486 1HB  LYS A  31      22.925  -0.844  -3.411  1.00  0.56           H  
ATOM    487 2HB  LYS A  31      24.574  -1.057  -2.824  1.00  0.56           H  
ATOM    488 1HG  LYS A  31      24.715  -3.198  -4.100  1.00  0.56           H  
ATOM    489 2HG  LYS A  31      23.080  -2.912  -4.712  1.00  0.56           H  
ATOM    490 1HD  LYS A  31      23.838  -0.801  -5.757  1.00  0.56           H  
ATOM    491 2HD  LYS A  31      25.478  -1.083  -5.150  1.00  0.56           H  
ATOM    492 1HE  LYS A  31      25.615  -3.169  -6.452  1.00  0.56           H  
ATOM    493 2HE  LYS A  31      23.962  -2.919  -7.041  1.00  0.56           H  
ATOM    494 1HZ  LYS A  31      25.591  -2.187  -8.632  1.00  0.56           H  
ATOM    495 2HZ  LYS A  31      24.711  -0.898  -8.097  1.00  0.56           H  
ATOM    496 3HZ  LYS A  31      26.249  -1.131  -7.550  1.00  0.56           H  
ATOM    497  N   TYR A  32      21.932  -0.796  -0.618  1.00  0.56           N  
ATOM    498  CA  TYR A  32      21.758   0.012   0.594  1.00  0.56           C  
ATOM    499  C   TYR A  32      20.319   0.434   0.808  1.00  0.56           C  
ATOM    500  O   TYR A  32      19.587   0.644  -0.159  1.00  0.56           O  
ATOM    501  CB  TYR A  32      22.601   1.274   0.536  1.00  0.56           C  
ATOM    502  CG  TYR A  32      22.169   2.215  -0.548  1.00  0.56           C  
ATOM    503  CD1 TYR A  32      21.206   3.171  -0.263  1.00  0.56           C  
ATOM    504  CD2 TYR A  32      22.717   2.133  -1.814  1.00  0.56           C  
ATOM    505  CE1 TYR A  32      20.785   4.051  -1.236  1.00  0.56           C  
ATOM    506  CE2 TYR A  32      22.298   3.010  -2.797  1.00  0.56           C  
ATOM    507  CZ  TYR A  32      21.336   3.968  -2.512  1.00  0.56           C  
ATOM    508  OH  TYR A  32      20.923   4.840  -3.497  1.00  0.56           O  
ATOM    509  H   TYR A  32      21.227  -0.806  -1.370  1.00  0.56           H  
ATOM    510  HA  TYR A  32      22.059  -0.577   1.458  1.00  0.56           H  
ATOM    511 1HB  TYR A  32      22.535   1.802   1.496  1.00  0.56           H  
ATOM    512 2HB  TYR A  32      23.643   1.019   0.370  1.00  0.56           H  
ATOM    513  HD1 TYR A  32      20.783   3.218   0.735  1.00  0.56           H  
ATOM    514  HD2 TYR A  32      23.472   1.380  -2.036  1.00  0.56           H  
ATOM    515  HE1 TYR A  32      20.027   4.800  -1.005  1.00  0.56           H  
ATOM    516  HE2 TYR A  32      22.726   2.947  -3.797  1.00  0.56           H  
ATOM    517  HH  TYR A  32      21.419   4.671  -4.302  1.00  0.56           H  
ATOM    518  N   ILE A  33      19.966   0.669   2.067  1.00  0.56           N  
ATOM    519  CA  ILE A  33      18.669   1.237   2.451  1.00  0.56           C  
ATOM    520  C   ILE A  33      18.896   2.409   3.383  1.00  0.56           C  
ATOM    521  O   ILE A  33      19.773   2.338   4.228  1.00  0.56           O  
ATOM    522  CB  ILE A  33      17.734   0.199   3.105  1.00  0.56           C  
ATOM    523  CG1 ILE A  33      17.436  -0.932   2.117  1.00  0.56           C  
ATOM    524  CG2 ILE A  33      16.400   0.863   3.519  1.00  0.56           C  
ATOM    525  CD1 ILE A  33      16.757  -2.099   2.728  1.00  0.56           C  
ATOM    526  H   ILE A  33      20.651   0.451   2.799  1.00  0.56           H  
ATOM    527  HA  ILE A  33      18.170   1.614   1.562  1.00  0.56           H  
ATOM    528  HB  ILE A  33      18.218  -0.235   3.981  1.00  0.56           H  
ATOM    529 1HG1 ILE A  33      16.793  -0.532   1.337  1.00  0.56           H  
ATOM    530 2HG1 ILE A  33      18.346  -1.283   1.662  1.00  0.56           H  
ATOM    531 1HG2 ILE A  33      15.746   0.119   3.967  1.00  0.56           H  
ATOM    532 2HG2 ILE A  33      16.582   1.654   4.241  1.00  0.56           H  
ATOM    533 3HG2 ILE A  33      15.916   1.286   2.633  1.00  0.56           H  
ATOM    534 1HD1 ILE A  33      16.564  -2.826   1.948  1.00  0.56           H  
ATOM    535 2HD1 ILE A  33      17.393  -2.534   3.496  1.00  0.56           H  
ATOM    536 3HD1 ILE A  33      15.822  -1.794   3.175  1.00  0.56           H  
ATOM    537  N   ARG A  34      18.180   3.505   3.191  1.00  0.57           N  
ATOM    538  CA  ARG A  34      18.345   4.656   4.072  1.00  0.57           C  
ATOM    539  C   ARG A  34      17.047   5.097   4.730  1.00  0.57           C  
ATOM    540  O   ARG A  34      15.984   5.159   4.103  1.00  0.57           O  
ATOM    541  CB  ARG A  34      18.901   5.833   3.292  1.00  0.57           C  
ATOM    542  CG  ARG A  34      20.305   5.665   2.824  1.00  0.57           C  
ATOM    543  CD  ARG A  34      20.757   6.756   1.939  1.00  0.57           C  
ATOM    544  NE  ARG A  34      22.122   6.529   1.528  1.00  0.57           N  
ATOM    545  CZ  ARG A  34      22.826   7.273   0.676  1.00  0.57           C  
ATOM    546  NH1 ARG A  34      22.302   8.332   0.094  1.00  0.57           N  
ATOM    547  NH2 ARG A  34      24.069   6.907   0.446  1.00  0.57           N  
ATOM    548  H   ARG A  34      17.487   3.535   2.448  1.00  0.57           H  
ATOM    549  HA  ARG A  34      19.051   4.393   4.858  1.00  0.57           H  
ATOM    550 1HB  ARG A  34      18.289   5.994   2.414  1.00  0.57           H  
ATOM    551 2HB  ARG A  34      18.849   6.737   3.904  1.00  0.57           H  
ATOM    552 1HG  ARG A  34      20.955   5.667   3.695  1.00  0.57           H  
ATOM    553 2HG  ARG A  34      20.412   4.728   2.304  1.00  0.57           H  
ATOM    554 1HD  ARG A  34      20.128   6.794   1.047  1.00  0.57           H  
ATOM    555 2HD  ARG A  34      20.708   7.710   2.468  1.00  0.57           H  
ATOM    556  HE  ARG A  34      22.618   5.726   1.931  1.00  0.57           H  
ATOM    557 1HH1 ARG A  34      21.345   8.593   0.291  1.00  0.57           H  
ATOM    558 2HH1 ARG A  34      22.856   8.882  -0.547  1.00  0.57           H  
ATOM    559 1HH2 ARG A  34      24.421   6.075   0.950  1.00  0.57           H  
ATOM    560 2HH2 ARG A  34      24.654   7.427  -0.184  1.00  0.57           H  
ATOM    561  N   LEU A  35      17.157   5.464   6.001  1.00  0.57           N  
ATOM    562  CA  LEU A  35      16.039   6.018   6.747  1.00  0.57           C  
ATOM    563  C   LEU A  35      16.481   7.321   7.422  1.00  0.57           C  
ATOM    564  O   LEU A  35      17.466   7.328   8.163  1.00  0.57           O  
ATOM    565  CB  LEU A  35      15.561   5.006   7.787  1.00  0.57           C  
ATOM    566  CG  LEU A  35      14.468   5.467   8.590  1.00  0.57           C  
ATOM    567  CD1 LEU A  35      13.365   5.647   7.674  1.00  0.57           C  
ATOM    568  CD2 LEU A  35      14.119   4.482   9.642  1.00  0.57           C  
ATOM    569  H   LEU A  35      18.048   5.322   6.475  1.00  0.57           H  
ATOM    570  HA  LEU A  35      15.226   6.240   6.060  1.00  0.57           H  
ATOM    571 1HB  LEU A  35      15.240   4.103   7.270  1.00  0.57           H  
ATOM    572 2HB  LEU A  35      16.379   4.760   8.437  1.00  0.57           H  
ATOM    573  HG  LEU A  35      14.723   6.415   9.054  1.00  0.57           H  
ATOM    574 1HD1 LEU A  35      12.512   5.980   8.180  1.00  0.57           H  
ATOM    575 2HD1 LEU A  35      13.631   6.365   6.910  1.00  0.57           H  
ATOM    576 3HD1 LEU A  35      13.169   4.688   7.223  1.00  0.57           H  
ATOM    577 1HD2 LEU A  35      13.273   4.869  10.199  1.00  0.57           H  
ATOM    578 2HD2 LEU A  35      13.857   3.532   9.182  1.00  0.57           H  
ATOM    579 3HD2 LEU A  35      14.947   4.337  10.299  1.00  0.57           H  
ATOM    580  N   GLU A  36      15.793   8.435   7.137  1.00  0.58           N  
ATOM    581  CA  GLU A  36      16.219   9.735   7.663  1.00  0.58           C  
ATOM    582  C   GLU A  36      15.161  10.593   8.365  1.00  0.58           C  
ATOM    583  O   GLU A  36      14.156  10.974   7.765  1.00  0.58           O  
ATOM    584  CB  GLU A  36      16.780  10.563   6.506  1.00  0.58           C  
ATOM    585  CG  GLU A  36      18.041  10.014   5.873  1.00  0.58           C  
ATOM    586  CD  GLU A  36      18.522  10.838   4.726  1.00  0.58           C  
ATOM    587  OE1 GLU A  36      17.899  11.836   4.427  1.00  0.58           O  
ATOM    588  OE2 GLU A  36      19.518  10.479   4.141  1.00  0.58           O  
ATOM    589  H   GLU A  36      14.995   8.377   6.512  1.00  0.58           H  
ATOM    590  HA  GLU A  36      17.014   9.552   8.372  1.00  0.58           H  
ATOM    591 1HB  GLU A  36      16.030  10.632   5.724  1.00  0.58           H  
ATOM    592 2HB  GLU A  36      16.980  11.574   6.844  1.00  0.58           H  
ATOM    593 1HG  GLU A  36      18.804  10.006   6.636  1.00  0.58           H  
ATOM    594 2HG  GLU A  36      17.878   8.990   5.541  1.00  0.58           H  
ATOM    595  N   PHE A  37      15.425  10.944   9.627  1.00  0.60           N  
ATOM    596  CA  PHE A  37      14.550  11.830  10.410  1.00  0.60           C  
ATOM    597  C   PHE A  37      15.004  13.259  10.186  1.00  0.60           C  
ATOM    598  O   PHE A  37      16.147  13.598  10.522  1.00  0.60           O  
ATOM    599  CB  PHE A  37      14.611  11.510  11.904  1.00  0.60           C  
ATOM    600  CG  PHE A  37      13.961  10.259  12.307  1.00  0.60           C  
ATOM    601  CD1 PHE A  37      14.623   9.035  12.234  1.00  0.60           C  
ATOM    602  CD2 PHE A  37      12.663  10.303  12.790  1.00  0.60           C  
ATOM    603  CE1 PHE A  37      13.979   7.880  12.614  1.00  0.60           C  
ATOM    604  CE2 PHE A  37      12.022   9.164  13.173  1.00  0.60           C  
ATOM    605  CZ  PHE A  37      12.673   7.944  13.081  1.00  0.60           C  
ATOM    606  H   PHE A  37      16.272  10.579  10.053  1.00  0.60           H  
ATOM    607  HA  PHE A  37      13.522  11.728  10.060  1.00  0.60           H  
ATOM    608 1HB  PHE A  37      15.652  11.458  12.213  1.00  0.60           H  
ATOM    609 2HB  PHE A  37      14.161  12.305  12.451  1.00  0.60           H  
ATOM    610  HD1 PHE A  37      15.652   8.997  11.859  1.00  0.60           H  
ATOM    611  HD2 PHE A  37      12.153  11.265  12.852  1.00  0.60           H  
ATOM    612  HE1 PHE A  37      14.495   6.923  12.541  1.00  0.60           H  
ATOM    613  HE2 PHE A  37      11.003   9.223  13.536  1.00  0.60           H  
ATOM    614  HZ  PHE A  37      12.158   7.040  13.372  1.00  0.60           H  
ATOM    615  N   ARG A  38      14.114  14.078   9.614  1.00  0.62           N  
ATOM    616  CA  ARG A  38      14.467  15.427   9.199  1.00  0.62           C  
ATOM    617  C   ARG A  38      13.686  16.591   9.817  1.00  0.62           C  
ATOM    618  O   ARG A  38      12.495  16.500  10.171  1.00  0.62           O  
ATOM    619  CB  ARG A  38      14.313  15.534   7.692  1.00  0.62           C  
ATOM    620  CG  ARG A  38      15.223  14.652   6.877  1.00  0.62           C  
ATOM    621  CD  ARG A  38      15.023  14.910   5.430  1.00  0.62           C  
ATOM    622  NE  ARG A  38      15.849  14.073   4.540  1.00  0.62           N  
ATOM    623  CZ  ARG A  38      15.833  14.178   3.198  1.00  0.62           C  
ATOM    624  NH1 ARG A  38      15.043  15.054   2.613  1.00  0.62           N  
ATOM    625  NH2 ARG A  38      16.613  13.398   2.480  1.00  0.62           N  
ATOM    626  H   ARG A  38      13.186  13.726   9.395  1.00  0.62           H  
ATOM    627  HA  ARG A  38      15.514  15.578   9.440  1.00  0.62           H  
ATOM    628 1HB  ARG A  38      13.286  15.289   7.418  1.00  0.62           H  
ATOM    629 2HB  ARG A  38      14.499  16.569   7.385  1.00  0.62           H  
ATOM    630 1HG  ARG A  38      16.224  14.893   7.149  1.00  0.62           H  
ATOM    631 2HG  ARG A  38      15.022  13.597   7.082  1.00  0.62           H  
ATOM    632 1HD  ARG A  38      13.978  14.736   5.186  1.00  0.62           H  
ATOM    633 2HD  ARG A  38      15.265  15.954   5.229  1.00  0.62           H  
ATOM    634  HE  ARG A  38      16.485  13.357   4.931  1.00  0.62           H  
ATOM    635 1HH1 ARG A  38      14.447  15.652   3.173  1.00  0.62           H  
ATOM    636 2HH1 ARG A  38      15.033  15.129   1.607  1.00  0.62           H  
ATOM    637 1HH2 ARG A  38      17.227  12.731   2.970  1.00  0.62           H  
ATOM    638 2HH2 ARG A  38      16.617  13.458   1.477  1.00  0.62           H  
ATOM    639  N   LYS A  39      14.417  17.703   9.875  1.00  0.63           N  
ATOM    640  CA  LYS A  39      14.028  19.031  10.337  1.00  0.63           C  
ATOM    641  C   LYS A  39      14.412  20.053   9.276  1.00  0.63           C  
ATOM    642  O   LYS A  39      15.541  20.545   9.261  1.00  0.63           O  
ATOM    643  CB  LYS A  39      14.771  19.370  11.635  1.00  0.63           C  
ATOM    644  CG  LYS A  39      14.523  20.771  12.172  1.00  0.63           C  
ATOM    645  CD  LYS A  39      15.318  21.036  13.470  1.00  0.63           C  
ATOM    646  CE  LYS A  39      16.815  21.156  13.167  1.00  0.63           C  
ATOM    647  NZ  LYS A  39      17.137  22.366  12.345  1.00  0.63           N  
ATOM    648  H   LYS A  39      15.377  17.621   9.531  1.00  0.63           H  
ATOM    649  HA  LYS A  39      12.948  19.065  10.493  1.00  0.63           H  
ATOM    650 1HB  LYS A  39      14.471  18.672  12.412  1.00  0.63           H  
ATOM    651 2HB  LYS A  39      15.841  19.247  11.482  1.00  0.63           H  
ATOM    652 1HG  LYS A  39      14.836  21.495  11.420  1.00  0.63           H  
ATOM    653 2HG  LYS A  39      13.473  20.907  12.345  1.00  0.63           H  
ATOM    654 1HD  LYS A  39      14.975  21.963  13.932  1.00  0.63           H  
ATOM    655 2HD  LYS A  39      15.157  20.215  14.173  1.00  0.63           H  
ATOM    656 1HE  LYS A  39      17.377  21.204  14.095  1.00  0.63           H  
ATOM    657 2HE  LYS A  39      17.121  20.271  12.619  1.00  0.63           H  
ATOM    658 1HZ  LYS A  39      18.142  22.383  12.128  1.00  0.63           H  
ATOM    659 2HZ  LYS A  39      16.636  22.319  11.473  1.00  0.63           H  
ATOM    660 3HZ  LYS A  39      16.882  23.205  12.833  1.00  0.63           H  
ATOM    661  N   GLY A  40      13.507  20.372   8.366  1.00  0.65           N  
ATOM    662  CA  GLY A  40      13.916  21.243   7.274  1.00  0.65           C  
ATOM    663  C   GLY A  40      15.041  20.559   6.503  1.00  0.65           C  
ATOM    664  O   GLY A  40      14.886  19.419   6.059  1.00  0.65           O  
ATOM    665  H   GLY A  40      12.573  19.990   8.411  1.00  0.65           H  
ATOM    666 1HA  GLY A  40      13.071  21.433   6.612  1.00  0.65           H  
ATOM    667 2HA  GLY A  40      14.255  22.202   7.664  1.00  0.65           H  
ATOM    668  N   ASP A  41      16.180  21.243   6.374  1.00  0.65           N  
ATOM    669  CA  ASP A  41      17.323  20.707   5.641  1.00  0.65           C  
ATOM    670  C   ASP A  41      18.296  19.903   6.513  1.00  0.65           C  
ATOM    671  O   ASP A  41      19.296  19.388   6.005  1.00  0.65           O  
ATOM    672  CB  ASP A  41      18.093  21.849   4.985  1.00  0.65           C  
ATOM    673  CG  ASP A  41      17.279  22.559   3.912  1.00  0.65           C  
ATOM    674  OD1 ASP A  41      16.582  21.898   3.181  1.00  0.65           O  
ATOM    675  OD2 ASP A  41      17.345  23.759   3.850  1.00  0.65           O  
ATOM    676  H   ASP A  41      16.248  22.162   6.786  1.00  0.65           H  
ATOM    677  HA  ASP A  41      16.946  20.045   4.862  1.00  0.65           H  
ATOM    678 1HB  ASP A  41      18.385  22.573   5.747  1.00  0.65           H  
ATOM    679 2HB  ASP A  41      19.006  21.460   4.537  1.00  0.65           H  
ATOM    680  N   ASP A  42      18.025  19.814   7.817  1.00  0.64           N  
ATOM    681  CA  ASP A  42      18.884  19.058   8.729  1.00  0.64           C  
ATOM    682  C   ASP A  42      18.377  17.624   8.868  1.00  0.64           C  
ATOM    683  O   ASP A  42      17.170  17.361   8.787  1.00  0.64           O  
ATOM    684  CB  ASP A  42      18.969  19.722  10.111  1.00  0.64           C  
ATOM    685  CG  ASP A  42      19.759  21.064  10.138  1.00  0.64           C  
ATOM    686  OD1 ASP A  42      20.680  21.197   9.362  1.00  0.64           O  
ATOM    687  OD2 ASP A  42      19.445  21.939  10.945  1.00  0.64           O  
ATOM    688  H   ASP A  42      17.178  20.242   8.189  1.00  0.64           H  
ATOM    689  HA  ASP A  42      19.892  19.017   8.312  1.00  0.64           H  
ATOM    690 1HB  ASP A  42      17.961  19.906  10.456  1.00  0.64           H  
ATOM    691 2HB  ASP A  42      19.440  19.026  10.812  1.00  0.64           H  
ATOM    692  N   ILE A  43      19.290  16.690   9.109  1.00  0.63           N  
ATOM    693  CA  ILE A  43      18.886  15.306   9.321  1.00  0.63           C  
ATOM    694  C   ILE A  43      19.248  14.896  10.725  1.00  0.63           C  
ATOM    695  O   ILE A  43      20.422  14.707  11.035  1.00  0.63           O  
ATOM    696  CB  ILE A  43      19.579  14.355   8.339  1.00  0.63           C  
ATOM    697  CG1 ILE A  43      19.281  14.753   6.888  1.00  0.63           C  
ATOM    698  CG2 ILE A  43      19.085  12.936   8.606  1.00  0.63           C  
ATOM    699  CD1 ILE A  43      20.107  14.030   5.897  1.00  0.63           C  
ATOM    700  H   ILE A  43      20.270  16.961   9.197  1.00  0.63           H  
ATOM    701  HA  ILE A  43      17.810  15.215   9.203  1.00  0.63           H  
ATOM    702  HB  ILE A  43      20.646  14.377   8.484  1.00  0.63           H  
ATOM    703 1HG1 ILE A  43      18.268  14.524   6.663  1.00  0.63           H  
ATOM    704 2HG1 ILE A  43      19.444  15.823   6.760  1.00  0.63           H  
ATOM    705 1HG2 ILE A  43      19.564  12.248   7.921  1.00  0.63           H  
ATOM    706 2HG2 ILE A  43      19.322  12.660   9.625  1.00  0.63           H  
ATOM    707 3HG2 ILE A  43      18.004  12.895   8.465  1.00  0.63           H  
ATOM    708 1HD1 ILE A  43      19.833  14.346   4.892  1.00  0.63           H  
ATOM    709 2HD1 ILE A  43      21.143  14.253   6.077  1.00  0.63           H  
ATOM    710 3HD1 ILE A  43      19.939  12.961   5.994  1.00  0.63           H  
ATOM    711  N   ALA A  44      18.253  14.774  11.595  1.00  0.62           N  
ATOM    712  CA  ALA A  44      18.513  14.462  12.995  1.00  0.62           C  
ATOM    713  C   ALA A  44      19.112  13.089  13.146  1.00  0.62           C  
ATOM    714  O   ALA A  44      19.988  12.858  13.980  1.00  0.62           O  
ATOM    715  CB  ALA A  44      17.253  14.556  13.790  1.00  0.62           C  
ATOM    716  H   ALA A  44      17.296  14.868  11.261  1.00  0.62           H  
ATOM    717  HA  ALA A  44      19.236  15.173  13.370  1.00  0.62           H  
ATOM    718 1HB  ALA A  44      17.465  14.343  14.837  1.00  0.62           H  
ATOM    719 2HB  ALA A  44      16.845  15.557  13.693  1.00  0.62           H  
ATOM    720 3HB  ALA A  44      16.532  13.831  13.408  1.00  0.62           H  
ATOM    721  N   LEU A  45      18.608  12.172  12.347  1.00  0.60           N  
ATOM    722  CA  LEU A  45      19.111  10.814  12.374  1.00  0.60           C  
ATOM    723  C   LEU A  45      18.998  10.100  11.064  1.00  0.60           C  
ATOM    724  O   LEU A  45      17.909   9.933  10.516  1.00  0.60           O  
ATOM    725  CB  LEU A  45      18.401   9.956  13.435  1.00  0.60           C  
ATOM    726  CG  LEU A  45      18.810   8.466  13.414  1.00  0.60           C  
ATOM    727  CD1 LEU A  45      20.264   8.318  13.749  1.00  0.60           C  
ATOM    728  CD2 LEU A  45      17.999   7.730  14.405  1.00  0.60           C  
ATOM    729  H   LEU A  45      17.875  12.456  11.696  1.00  0.60           H  
ATOM    730  HA  LEU A  45      20.171  10.856  12.632  1.00  0.60           H  
ATOM    731 1HB  LEU A  45      18.649  10.350  14.420  1.00  0.60           H  
ATOM    732 2HB  LEU A  45      17.327  10.022  13.298  1.00  0.60           H  
ATOM    733  HG  LEU A  45      18.641   8.065  12.426  1.00  0.60           H  
ATOM    734 1HD1 LEU A  45      20.542   7.269  13.738  1.00  0.60           H  
ATOM    735 2HD1 LEU A  45      20.888   8.857  13.046  1.00  0.60           H  
ATOM    736 3HD1 LEU A  45      20.397   8.718  14.711  1.00  0.60           H  
ATOM    737 1HD2 LEU A  45      18.280   6.683  14.405  1.00  0.60           H  
ATOM    738 2HD2 LEU A  45      18.211   8.159  15.360  1.00  0.60           H  
ATOM    739 3HD2 LEU A  45      16.938   7.828  14.173  1.00  0.60           H  
ATOM    740  N   ARG A  46      20.135   9.611  10.605  1.00  0.59           N  
ATOM    741  CA  ARG A  46      20.209   8.798   9.423  1.00  0.59           C  
ATOM    742  C   ARG A  46      20.637   7.403   9.822  1.00  0.59           C  
ATOM    743  O   ARG A  46      21.631   7.239  10.530  1.00  0.59           O  
ATOM    744  CB  ARG A  46      21.194   9.360   8.408  1.00  0.59           C  
ATOM    745  CG  ARG A  46      21.302   8.496   7.125  1.00  0.59           C  
ATOM    746  CD  ARG A  46      22.041   9.172   6.009  1.00  0.59           C  
ATOM    747  NE  ARG A  46      23.467   9.361   6.278  1.00  0.59           N  
ATOM    748  CZ  ARG A  46      24.398   8.481   5.928  1.00  0.59           C  
ATOM    749  NH1 ARG A  46      24.019   7.418   5.322  1.00  0.59           N  
ATOM    750  NH2 ARG A  46      25.677   8.681   6.172  1.00  0.59           N  
ATOM    751  H   ARG A  46      20.995   9.837  11.094  1.00  0.59           H  
ATOM    752  HA  ARG A  46      19.230   8.749   8.961  1.00  0.59           H  
ATOM    753 1HB  ARG A  46      20.878  10.346   8.115  1.00  0.59           H  
ATOM    754 2HB  ARG A  46      22.185   9.444   8.856  1.00  0.59           H  
ATOM    755 1HG  ARG A  46      21.838   7.575   7.368  1.00  0.59           H  
ATOM    756 2HG  ARG A  46      20.304   8.233   6.773  1.00  0.59           H  
ATOM    757 1HD  ARG A  46      21.948   8.557   5.114  1.00  0.59           H  
ATOM    758 2HD  ARG A  46      21.590  10.140   5.810  1.00  0.59           H  
ATOM    759  HE  ARG A  46      23.762  10.201   6.747  1.00  0.59           H  
ATOM    760 1HH1 ARG A  46      23.039   7.282   5.130  1.00  0.59           H  
ATOM    761 2HH1 ARG A  46      24.695   6.719   5.028  1.00  0.59           H  
ATOM    762 1HH2 ARG A  46      25.987   9.521   6.629  1.00  0.59           H  
ATOM    763 2HH2 ARG A  46      26.350   7.986   5.881  1.00  0.59           H  
ATOM    764  N   ILE A  47      19.880   6.408   9.374  1.00  0.59           N  
ATOM    765  CA  ILE A  47      20.192   5.001   9.608  1.00  0.59           C  
ATOM    766  C   ILE A  47      20.418   4.388   8.222  1.00  0.59           C  
ATOM    767  O   ILE A  47      19.537   4.470   7.359  1.00  0.59           O  
ATOM    768  CB  ILE A  47      19.022   4.282  10.327  1.00  0.59           C  
ATOM    769  CG1 ILE A  47      18.705   4.958  11.658  1.00  0.59           C  
ATOM    770  CG2 ILE A  47      19.333   2.822  10.547  1.00  0.59           C  
ATOM    771  CD1 ILE A  47      17.432   4.458  12.299  1.00  0.59           C  
ATOM    772  H   ILE A  47      19.043   6.647   8.844  1.00  0.59           H  
ATOM    773  HA  ILE A  47      21.107   4.910  10.195  1.00  0.59           H  
ATOM    774  HB  ILE A  47      18.139   4.359   9.722  1.00  0.59           H  
ATOM    775 1HG1 ILE A  47      19.500   4.799  12.324  1.00  0.59           H  
ATOM    776 2HG1 ILE A  47      18.601   6.017  11.493  1.00  0.59           H  
ATOM    777 1HG2 ILE A  47      18.493   2.338  11.043  1.00  0.59           H  
ATOM    778 2HG2 ILE A  47      19.502   2.362   9.615  1.00  0.59           H  
ATOM    779 3HG2 ILE A  47      20.212   2.723  11.149  1.00  0.59           H  
ATOM    780 1HD1 ILE A  47      17.256   4.974  13.234  1.00  0.59           H  
ATOM    781 2HD1 ILE A  47      16.613   4.645  11.639  1.00  0.59           H  
ATOM    782 3HD1 ILE A  47      17.514   3.391  12.484  1.00  0.59           H  
ATOM    783  N   GLU A  48      21.591   3.803   7.983  1.00  0.59           N  
ATOM    784  CA  GLU A  48      21.899   3.275   6.652  1.00  0.59           C  
ATOM    785  C   GLU A  48      22.524   1.893   6.557  1.00  0.59           C  
ATOM    786  O   GLU A  48      23.752   1.788   6.606  1.00  0.59           O  
ATOM    787  CB  GLU A  48      22.851   4.205   5.901  1.00  0.59           C  
ATOM    788  CG  GLU A  48      23.141   3.725   4.451  1.00  0.59           C  
ATOM    789  CD  GLU A  48      24.132   4.584   3.685  1.00  0.59           C  
ATOM    790  OE1 GLU A  48      25.001   5.157   4.299  1.00  0.59           O  
ATOM    791  OE2 GLU A  48      24.018   4.671   2.478  1.00  0.59           O  
ATOM    792  H   GLU A  48      22.304   3.786   8.710  1.00  0.59           H  
ATOM    793  HA  GLU A  48      20.969   3.250   6.096  1.00  0.59           H  
ATOM    794 1HB  GLU A  48      22.409   5.196   5.850  1.00  0.59           H  
ATOM    795 2HB  GLU A  48      23.793   4.285   6.442  1.00  0.59           H  
ATOM    796 1HG  GLU A  48      23.532   2.711   4.509  1.00  0.59           H  
ATOM    797 2HG  GLU A  48      22.208   3.668   3.903  1.00  0.59           H  
ATOM    798  N   PRO A  49      21.748   0.805   6.588  1.00  0.59           N  
ATOM    799  CA  PRO A  49      22.252  -0.510   6.315  1.00  0.59           C  
ATOM    800  C   PRO A  49      22.907  -0.534   4.936  1.00  0.59           C  
ATOM    801  O   PRO A  49      22.305  -0.143   3.926  1.00  0.59           O  
ATOM    802  CB  PRO A  49      20.977  -1.369   6.385  1.00  0.59           C  
ATOM    803  CG  PRO A  49      20.070  -0.602   7.328  1.00  0.59           C  
ATOM    804  CD  PRO A  49      20.349   0.852   7.016  1.00  0.59           C  
ATOM    805  HA  PRO A  49      22.976  -0.798   7.072  1.00  0.59           H  
ATOM    806 1HB  PRO A  49      20.548  -1.500   5.381  1.00  0.59           H  
ATOM    807 2HB  PRO A  49      21.206  -2.366   6.766  1.00  0.59           H  
ATOM    808 1HG  PRO A  49      19.019  -0.880   7.148  1.00  0.59           H  
ATOM    809 2HG  PRO A  49      20.289  -0.866   8.370  1.00  0.59           H  
ATOM    810 1HD  PRO A  49      19.691   1.197   6.238  1.00  0.59           H  
ATOM    811 2HD  PRO A  49      20.264   1.431   7.895  1.00  0.59           H  
ATOM    812  N   LEU A  50      24.112  -1.068   4.906  1.00  0.60           N  
ATOM    813  CA  LEU A  50      24.899  -1.258   3.706  1.00  0.60           C  
ATOM    814  C   LEU A  50      25.110  -2.740   3.538  1.00  0.60           C  
ATOM    815  O   LEU A  50      25.594  -3.419   4.445  1.00  0.60           O  
ATOM    816  CB  LEU A  50      26.252  -0.554   3.814  1.00  0.60           C  
ATOM    817  CG  LEU A  50      26.232   0.945   3.943  1.00  0.60           C  
ATOM    818  CD1 LEU A  50      27.649   1.459   4.160  1.00  0.60           C  
ATOM    819  CD2 LEU A  50      25.637   1.497   2.688  1.00  0.60           C  
ATOM    820  H   LEU A  50      24.530  -1.339   5.786  1.00  0.60           H  
ATOM    821  HA  LEU A  50      24.351  -0.877   2.844  1.00  0.60           H  
ATOM    822 1HB  LEU A  50      26.749  -0.940   4.680  1.00  0.60           H  
ATOM    823 2HB  LEU A  50      26.848  -0.807   2.939  1.00  0.60           H  
ATOM    824  HG  LEU A  50      25.628   1.249   4.803  1.00  0.60           H  
ATOM    825 1HD1 LEU A  50      27.627   2.547   4.244  1.00  0.60           H  
ATOM    826 2HD1 LEU A  50      28.050   1.036   5.073  1.00  0.60           H  
ATOM    827 3HD1 LEU A  50      28.276   1.173   3.318  1.00  0.60           H  
ATOM    828 1HD2 LEU A  50      25.616   2.570   2.734  1.00  0.60           H  
ATOM    829 2HD2 LEU A  50      26.233   1.190   1.832  1.00  0.60           H  
ATOM    830 3HD2 LEU A  50      24.627   1.114   2.587  1.00  0.60           H  
ATOM    831  N   PHE A  51      24.830  -3.239   2.353  1.00  0.62           N  
ATOM    832  CA  PHE A  51      24.935  -4.664   2.106  1.00  0.62           C  
ATOM    833  C   PHE A  51      26.272  -5.040   1.467  1.00  0.62           C  
ATOM    834  O   PHE A  51      26.493  -6.198   1.100  1.00  0.62           O  
ATOM    835  CB  PHE A  51      23.771  -5.054   1.211  1.00  0.62           C  
ATOM    836  CG  PHE A  51      22.408  -4.907   1.882  1.00  0.62           C  
ATOM    837  CD1 PHE A  51      21.773  -3.683   1.893  1.00  0.62           C  
ATOM    838  CD2 PHE A  51      21.748  -5.979   2.448  1.00  0.62           C  
ATOM    839  CE1 PHE A  51      20.545  -3.506   2.471  1.00  0.62           C  
ATOM    840  CE2 PHE A  51      20.498  -5.807   3.027  1.00  0.62           C  
ATOM    841  CZ  PHE A  51      19.906  -4.564   3.041  1.00  0.62           C  
ATOM    842  H   PHE A  51      24.480  -2.631   1.608  1.00  0.62           H  
ATOM    843  HA  PHE A  51      24.833  -5.181   3.058  1.00  0.62           H  
ATOM    844 1HB  PHE A  51      23.782  -4.426   0.332  1.00  0.62           H  
ATOM    845 2HB  PHE A  51      23.882  -6.081   0.877  1.00  0.62           H  
ATOM    846  HD1 PHE A  51      22.272  -2.853   1.453  1.00  0.62           H  
ATOM    847  HD2 PHE A  51      22.218  -6.960   2.439  1.00  0.62           H  
ATOM    848  HE1 PHE A  51      20.086  -2.522   2.475  1.00  0.62           H  
ATOM    849  HE2 PHE A  51      19.985  -6.654   3.477  1.00  0.62           H  
ATOM    850  HZ  PHE A  51      18.931  -4.428   3.499  1.00  0.62           H  
ATOM    851  N   ASN A  52      27.150  -4.045   1.313  1.00  0.64           N  
ATOM    852  CA  ASN A  52      28.461  -4.257   0.717  1.00  0.64           C  
ATOM    853  C   ASN A  52      29.513  -3.196   1.065  1.00  0.64           C  
ATOM    854  O   ASN A  52      30.002  -2.511   0.166  1.00  0.64           O  
ATOM    855  CB  ASN A  52      28.337  -4.361  -0.797  1.00  0.64           C  
ATOM    856  CG  ASN A  52      29.632  -4.780  -1.456  1.00  0.64           C  
ATOM    857  OD1 ASN A  52      30.451  -5.461  -0.835  1.00  0.64           O  
ATOM    858  ND2 ASN A  52      29.821  -4.395  -2.700  1.00  0.64           N  
ATOM    859  H   ASN A  52      26.900  -3.122   1.633  1.00  0.64           H  
ATOM    860  HA  ASN A  52      28.846  -5.206   1.097  1.00  0.64           H  
ATOM    861 1HB  ASN A  52      27.562  -5.085  -1.056  1.00  0.64           H  
ATOM    862 2HB  ASN A  52      28.028  -3.396  -1.202  1.00  0.64           H  
ATOM    863 1HD2 ASN A  52      30.660  -4.652  -3.181  1.00  0.64           H  
ATOM    864 2HD2 ASN A  52      29.126  -3.847  -3.165  1.00  0.64           H  
ATOM    865  N   LEU A  53      29.895  -3.045   2.334  1.00  0.66           N  
ATOM    866  CA  LEU A  53      30.937  -2.067   2.622  1.00  0.66           C  
ATOM    867  C   LEU A  53      32.240  -2.820   2.710  1.00  0.66           C  
ATOM    868  O   LEU A  53      32.488  -3.513   3.688  1.00  0.66           O  
ATOM    869  CB  LEU A  53      30.689  -1.329   3.938  1.00  0.66           C  
ATOM    870  CG  LEU A  53      31.753  -0.275   4.299  1.00  0.66           C  
ATOM    871  CD1 LEU A  53      31.784   0.777   3.216  1.00  0.66           C  
ATOM    872  CD2 LEU A  53      31.434   0.349   5.652  1.00  0.66           C  
ATOM    873  H   LEU A  53      29.516  -3.610   3.094  1.00  0.66           H  
ATOM    874  HA  LEU A  53      30.999  -1.342   1.812  1.00  0.66           H  
ATOM    875 1HB  LEU A  53      29.724  -0.835   3.887  1.00  0.66           H  
ATOM    876 2HB  LEU A  53      30.654  -2.066   4.746  1.00  0.66           H  
ATOM    877  HG  LEU A  53      32.735  -0.749   4.341  1.00  0.66           H  
ATOM    878 1HD1 LEU A  53      32.544   1.520   3.453  1.00  0.66           H  
ATOM    879 2HD1 LEU A  53      32.023   0.306   2.262  1.00  0.66           H  
ATOM    880 3HD1 LEU A  53      30.811   1.260   3.150  1.00  0.66           H  
ATOM    881 1HD2 LEU A  53      32.193   1.091   5.897  1.00  0.66           H  
ATOM    882 2HD2 LEU A  53      30.462   0.831   5.608  1.00  0.66           H  
ATOM    883 3HD2 LEU A  53      31.429  -0.429   6.413  1.00  0.66           H  
ATOM    884  N   ASN A  54      33.051  -2.759   1.666  1.00  0.67           N  
ATOM    885  CA  ASN A  54      34.286  -3.542   1.641  1.00  0.67           C  
ATOM    886  C   ASN A  54      33.995  -5.025   1.947  1.00  0.67           C  
ATOM    887  O   ASN A  54      34.732  -5.673   2.688  1.00  0.67           O  
ATOM    888  CB  ASN A  54      35.289  -2.964   2.627  1.00  0.67           C  
ATOM    889  CG  ASN A  54      35.674  -1.548   2.281  1.00  0.67           C  
ATOM    890  OD1 ASN A  54      35.860  -1.208   1.106  1.00  0.67           O  
ATOM    891  ND2 ASN A  54      35.788  -0.712   3.283  1.00  0.67           N  
ATOM    892  H   ASN A  54      32.802  -2.174   0.878  1.00  0.67           H  
ATOM    893  HA  ASN A  54      34.708  -3.495   0.635  1.00  0.67           H  
ATOM    894 1HB  ASN A  54      34.893  -2.986   3.640  1.00  0.67           H  
ATOM    895 2HB  ASN A  54      36.188  -3.580   2.621  1.00  0.67           H  
ATOM    896 1HD2 ASN A  54      36.039   0.242   3.115  1.00  0.67           H  
ATOM    897 2HD2 ASN A  54      35.625  -1.029   4.218  1.00  0.67           H  
ATOM    898  N   ASN A  55      32.905  -5.538   1.362  1.00  0.67           N  
ATOM    899  CA  ASN A  55      32.385  -6.908   1.509  1.00  0.67           C  
ATOM    900  C   ASN A  55      31.807  -7.243   2.904  1.00  0.67           C  
ATOM    901  O   ASN A  55      31.447  -8.396   3.160  1.00  0.67           O  
ATOM    902  CB  ASN A  55      33.455  -7.933   1.154  1.00  0.67           C  
ATOM    903  CG  ASN A  55      33.960  -7.804  -0.262  1.00  0.67           C  
ATOM    904  OD1 ASN A  55      33.186  -7.658  -1.213  1.00  0.67           O  
ATOM    905  ND2 ASN A  55      35.260  -7.852  -0.415  1.00  0.67           N  
ATOM    906  H   ASN A  55      32.377  -4.917   0.763  1.00  0.67           H  
ATOM    907  HA  ASN A  55      31.563  -7.026   0.803  1.00  0.67           H  
ATOM    908 1HB  ASN A  55      34.292  -7.879   1.841  1.00  0.67           H  
ATOM    909 2HB  ASN A  55      33.027  -8.928   1.265  1.00  0.67           H  
ATOM    910 1HD2 ASN A  55      35.661  -7.772  -1.328  1.00  0.67           H  
ATOM    911 2HD2 ASN A  55      35.852  -7.970   0.384  1.00  0.67           H  
ATOM    912  N   GLN A  56      31.643  -6.243   3.773  1.00  0.65           N  
ATOM    913  CA  GLN A  56      31.031  -6.423   5.090  1.00  0.65           C  
ATOM    914  C   GLN A  56      29.653  -5.768   5.165  1.00  0.65           C  
ATOM    915  O   GLN A  56      29.456  -4.625   4.739  1.00  0.65           O  
ATOM    916  CB  GLN A  56      31.939  -5.868   6.198  1.00  0.65           C  
ATOM    917  CG  GLN A  56      31.350  -5.925   7.642  1.00  0.65           C  
ATOM    918  CD  GLN A  56      31.242  -7.312   8.247  1.00  0.65           C  
ATOM    919  OE1 GLN A  56      32.228  -8.056   8.340  1.00  0.65           O  
ATOM    920  NE2 GLN A  56      30.025  -7.669   8.683  1.00  0.65           N  
ATOM    921  H   GLN A  56      31.980  -5.312   3.541  1.00  0.65           H  
ATOM    922  HA  GLN A  56      30.900  -7.489   5.265  1.00  0.65           H  
ATOM    923 1HB  GLN A  56      32.884  -6.409   6.193  1.00  0.65           H  
ATOM    924 2HB  GLN A  56      32.166  -4.822   5.975  1.00  0.65           H  
ATOM    925 1HG  GLN A  56      31.967  -5.312   8.297  1.00  0.65           H  
ATOM    926 2HG  GLN A  56      30.353  -5.535   7.616  1.00  0.65           H  
ATOM    927 1HE2 GLN A  56      29.885  -8.566   9.101  1.00  0.65           H  
ATOM    928 2HE2 GLN A  56      29.228  -7.017   8.601  1.00  0.65           H  
ATOM    929  N   LYS A  57      28.669  -6.503   5.653  1.00  0.63           N  
ATOM    930  CA  LYS A  57      27.364  -5.884   5.795  1.00  0.63           C  
ATOM    931  C   LYS A  57      27.361  -5.123   7.123  1.00  0.63           C  
ATOM    932  O   LYS A  57      27.728  -5.681   8.166  1.00  0.63           O  
ATOM    933  CB  LYS A  57      26.261  -6.924   5.716  1.00  0.63           C  
ATOM    934  CG  LYS A  57      26.190  -7.640   4.384  1.00  0.63           C  
ATOM    935  CD  LYS A  57      25.004  -8.580   4.299  1.00  0.63           C  
ATOM    936  CE  LYS A  57      24.834  -9.115   2.878  1.00  0.63           C  
ATOM    937  NZ  LYS A  57      25.982  -9.973   2.453  1.00  0.63           N  
ATOM    938  H   LYS A  57      28.832  -7.454   5.953  1.00  0.63           H  
ATOM    939  HA  LYS A  57      27.216  -5.165   4.991  1.00  0.63           H  
ATOM    940 1HB  LYS A  57      26.349  -7.645   6.526  1.00  0.63           H  
ATOM    941 2HB  LYS A  57      25.330  -6.419   5.822  1.00  0.63           H  
ATOM    942 1HG  LYS A  57      26.135  -6.927   3.594  1.00  0.63           H  
ATOM    943 2HG  LYS A  57      27.101  -8.218   4.246  1.00  0.63           H  
ATOM    944 1HD  LYS A  57      25.140  -9.412   4.989  1.00  0.63           H  
ATOM    945 2HD  LYS A  57      24.101  -8.044   4.577  1.00  0.63           H  
ATOM    946 1HE  LYS A  57      23.915  -9.698   2.828  1.00  0.63           H  
ATOM    947 2HE  LYS A  57      24.753  -8.269   2.190  1.00  0.63           H  
ATOM    948 1HZ  LYS A  57      25.829 -10.300   1.510  1.00  0.63           H  
ATOM    949 2HZ  LYS A  57      26.839  -9.431   2.483  1.00  0.63           H  
ATOM    950 3HZ  LYS A  57      26.062 -10.762   3.074  1.00  0.63           H  
ATOM    951  N   VAL A  58      27.100  -3.813   7.050  1.00  0.60           N  
ATOM    952  CA  VAL A  58      27.165  -2.936   8.229  1.00  0.60           C  
ATOM    953  C   VAL A  58      26.000  -1.973   8.316  1.00  0.60           C  
ATOM    954  O   VAL A  58      25.375  -1.676   7.303  1.00  0.60           O  
ATOM    955  CB  VAL A  58      28.407  -2.044   8.204  1.00  0.60           C  
ATOM    956  CG1 VAL A  58      29.666  -2.841   8.170  1.00  0.60           C  
ATOM    957  CG2 VAL A  58      28.323  -1.140   7.032  1.00  0.60           C  
ATOM    958  H   VAL A  58      26.790  -3.447   6.149  1.00  0.60           H  
ATOM    959  HA  VAL A  58      27.172  -3.556   9.127  1.00  0.60           H  
ATOM    960  HB  VAL A  58      28.418  -1.462   9.119  1.00  0.60           H  
ATOM    961 1HG1 VAL A  58      30.524  -2.172   8.179  1.00  0.60           H  
ATOM    962 2HG1 VAL A  58      29.698  -3.490   9.035  1.00  0.60           H  
ATOM    963 3HG1 VAL A  58      29.681  -3.427   7.259  1.00  0.60           H  
ATOM    964 1HG2 VAL A  58      29.167  -0.486   7.039  1.00  0.60           H  
ATOM    965 2HG2 VAL A  58      28.323  -1.740   6.122  1.00  0.60           H  
ATOM    966 3HG2 VAL A  58      27.409  -0.550   7.091  1.00  0.60           H  
ATOM    967  N   ILE A  59      25.762  -1.410   9.491  1.00  0.58           N  
ATOM    968  CA  ILE A  59      24.774  -0.348   9.581  1.00  0.58           C  
ATOM    969  C   ILE A  59      25.439   0.918  10.073  1.00  0.58           C  
ATOM    970  O   ILE A  59      26.122   0.914  11.102  1.00  0.58           O  
ATOM    971  CB  ILE A  59      23.578  -0.707  10.480  1.00  0.58           C  
ATOM    972  CG1 ILE A  59      22.915  -1.969   9.948  1.00  0.58           C  
ATOM    973  CG2 ILE A  59      22.562   0.447  10.405  1.00  0.58           C  
ATOM    974  CD1 ILE A  59      21.832  -2.493  10.755  1.00  0.58           C  
ATOM    975  H   ILE A  59      26.288  -1.710  10.310  1.00  0.58           H  
ATOM    976  HA  ILE A  59      24.392  -0.130   8.592  1.00  0.58           H  
ATOM    977  HB  ILE A  59      23.904  -0.879  11.508  1.00  0.58           H  
ATOM    978 1HG1 ILE A  59      22.537  -1.784   8.972  1.00  0.58           H  
ATOM    979 2HG1 ILE A  59      23.659  -2.738   9.900  1.00  0.58           H  
ATOM    980 1HG2 ILE A  59      21.692   0.210  11.011  1.00  0.58           H  
ATOM    981 2HG2 ILE A  59      23.008   1.365  10.757  1.00  0.58           H  
ATOM    982 3HG2 ILE A  59      22.255   0.583   9.380  1.00  0.58           H  
ATOM    983 1HD1 ILE A  59      21.463  -3.379  10.282  1.00  0.58           H  
ATOM    984 2HD1 ILE A  59      22.206  -2.730  11.752  1.00  0.58           H  
ATOM    985 3HD1 ILE A  59      21.040  -1.752  10.817  1.00  0.58           H  
ATOM    986  N   VAL A  60      25.266   1.997   9.318  1.00  0.57           N  
ATOM    987  CA  VAL A  60      25.884   3.262   9.686  1.00  0.57           C  
ATOM    988  C   VAL A  60      24.855   4.251  10.210  1.00  0.57           C  
ATOM    989  O   VAL A  60      23.756   4.371   9.662  1.00  0.57           O  
ATOM    990  CB  VAL A  60      26.622   3.874   8.483  1.00  0.57           C  
ATOM    991  CG1 VAL A  60      27.256   5.222   8.882  1.00  0.57           C  
ATOM    992  CG2 VAL A  60      27.677   2.877   7.982  1.00  0.57           C  
ATOM    993  H   VAL A  60      24.718   1.935   8.456  1.00  0.57           H  
ATOM    994  HA  VAL A  60      26.613   3.079  10.470  1.00  0.57           H  
ATOM    995  HB  VAL A  60      25.908   4.070   7.681  1.00  0.57           H  
ATOM    996 1HG1 VAL A  60      27.771   5.648   8.025  1.00  0.57           H  
ATOM    997 2HG1 VAL A  60      26.489   5.917   9.215  1.00  0.57           H  
ATOM    998 3HG1 VAL A  60      27.969   5.050   9.693  1.00  0.57           H  
ATOM    999 1HG2 VAL A  60      28.195   3.296   7.121  1.00  0.57           H  
ATOM   1000 2HG2 VAL A  60      28.388   2.685   8.776  1.00  0.57           H  
ATOM   1001 3HG2 VAL A  60      27.190   1.945   7.691  1.00  0.57           H  
ATOM   1002  N   TYR A  61      25.185   4.928  11.307  1.00  0.56           N  
ATOM   1003  CA  TYR A  61      24.283   5.924  11.859  1.00  0.56           C  
ATOM   1004  C   TYR A  61      24.971   7.289  11.908  1.00  0.56           C  
ATOM   1005  O   TYR A  61      26.155   7.385  12.252  1.00  0.56           O  
ATOM   1006  CB  TYR A  61      23.883   5.518  13.263  1.00  0.56           C  
ATOM   1007  CG  TYR A  61      23.225   4.208  13.361  1.00  0.56           C  
ATOM   1008  CD1 TYR A  61      23.996   3.048  13.360  1.00  0.56           C  
ATOM   1009  CD2 TYR A  61      21.878   4.145  13.496  1.00  0.56           C  
ATOM   1010  CE1 TYR A  61      23.383   1.834  13.460  1.00  0.56           C  
ATOM   1011  CE2 TYR A  61      21.261   2.931  13.603  1.00  0.56           C  
ATOM   1012  CZ  TYR A  61      22.002   1.786  13.571  1.00  0.56           C  
ATOM   1013  OH  TYR A  61      21.375   0.594  13.673  1.00  0.56           O  
ATOM   1014  H   TYR A  61      26.077   4.741  11.754  1.00  0.56           H  
ATOM   1015  HA  TYR A  61      23.412   5.990  11.228  1.00  0.56           H  
ATOM   1016 1HB  TYR A  61      24.751   5.519  13.909  1.00  0.56           H  
ATOM   1017 2HB  TYR A  61      23.185   6.255  13.630  1.00  0.56           H  
ATOM   1018  HD1 TYR A  61      25.084   3.104  13.270  1.00  0.56           H  
ATOM   1019  HD2 TYR A  61      21.305   5.064  13.518  1.00  0.56           H  
ATOM   1020  HE1 TYR A  61      23.977   0.916  13.451  1.00  0.56           H  
ATOM   1021  HE2 TYR A  61      20.179   2.872  13.708  1.00  0.56           H  
ATOM   1022  HH  TYR A  61      22.034  -0.111  13.632  1.00  0.56           H  
ATOM   1023  N   ASN A  62      24.232   8.359  11.611  1.00  0.56           N  
ATOM   1024  CA  ASN A  62      24.817   9.710  11.692  1.00  0.56           C  
ATOM   1025  C   ASN A  62      23.760  10.835  11.755  1.00  0.56           C  
ATOM   1026  O   ASN A  62      22.569  10.602  11.546  1.00  0.56           O  
ATOM   1027  CB  ASN A  62      25.768   9.936  10.508  1.00  0.56           C  
ATOM   1028  CG  ASN A  62      26.938  10.896  10.797  1.00  0.56           C  
ATOM   1029  OD1 ASN A  62      26.862  11.745  11.690  1.00  0.56           O  
ATOM   1030  ND2 ASN A  62      27.982  10.790  10.027  1.00  0.56           N  
ATOM   1031  H   ASN A  62      23.268   8.206  11.309  1.00  0.56           H  
ATOM   1032  HA  ASN A  62      25.399   9.772  12.613  1.00  0.56           H  
ATOM   1033 1HB  ASN A  62      26.191   8.982  10.194  1.00  0.56           H  
ATOM   1034 2HB  ASN A  62      25.201  10.311   9.670  1.00  0.56           H  
ATOM   1035 1HD2 ASN A  62      28.768  11.416  10.171  1.00  0.56           H  
ATOM   1036 2HD2 ASN A  62      28.004  10.117   9.295  1.00  0.56           H  
ATOM   1037  N   THR A  63      24.236  12.063  11.992  1.00  0.57           N  
ATOM   1038  CA  THR A  63      23.423  13.294  12.015  1.00  0.57           C  
ATOM   1039  C   THR A  63      24.047  14.400  11.132  1.00  0.57           C  
ATOM   1040  O   THR A  63      25.271  14.584  11.145  1.00  0.57           O  
ATOM   1041  CB  THR A  63      23.278  13.821  13.453  1.00  0.57           C  
ATOM   1042  OG1 THR A  63      22.669  12.826  14.271  1.00  0.57           O  
ATOM   1043  CG2 THR A  63      22.415  15.075  13.491  1.00  0.57           C  
ATOM   1044  H   THR A  63      25.232  12.138  12.152  1.00  0.57           H  
ATOM   1045  HA  THR A  63      22.428  13.070  11.626  1.00  0.57           H  
ATOM   1046  HB  THR A  63      24.264  14.050  13.851  1.00  0.57           H  
ATOM   1047  HG1 THR A  63      21.698  12.800  14.098  1.00  0.57           H  
ATOM   1048 1HG2 THR A  63      22.296  15.434  14.487  1.00  0.57           H  
ATOM   1049 2HG2 THR A  63      22.859  15.839  12.892  1.00  0.57           H  
ATOM   1050 3HG2 THR A  63      21.466  14.842  13.114  1.00  0.57           H  
ATOM   1051  N   LYS A  64      23.207  15.113  10.355  1.00  0.58           N  
ATOM   1052  CA  LYS A  64      23.660  16.219   9.485  1.00  0.58           C  
ATOM   1053  C   LYS A  64      23.094  17.552   9.946  1.00  0.58           C  
ATOM   1054  O   LYS A  64      21.875  17.722   9.987  1.00  0.58           O  
ATOM   1055  CB  LYS A  64      23.204  16.004   8.046  1.00  0.58           C  
ATOM   1056  CG  LYS A  64      23.611  17.043   7.025  1.00  0.58           C  
ATOM   1057  CD  LYS A  64      23.012  16.661   5.654  1.00  0.58           C  
ATOM   1058  CE  LYS A  64      23.260  17.702   4.600  1.00  0.58           C  
ATOM   1059  NZ  LYS A  64      22.662  17.323   3.283  1.00  0.58           N  
ATOM   1060  H   LYS A  64      22.213  14.899  10.415  1.00  0.58           H  
ATOM   1061  HA  LYS A  64      24.740  16.276   9.522  1.00  0.58           H  
ATOM   1062 1HB  LYS A  64      23.542  15.094   7.699  1.00  0.58           H  
ATOM   1063 2HB  LYS A  64      22.131  15.978   8.020  1.00  0.58           H  
ATOM   1064 1HG  LYS A  64      23.256  18.029   7.328  1.00  0.58           H  
ATOM   1065 2HG  LYS A  64      24.702  17.070   6.951  1.00  0.58           H  
ATOM   1066 1HD  LYS A  64      23.439  15.727   5.319  1.00  0.58           H  
ATOM   1067 2HD  LYS A  64      21.939  16.531   5.761  1.00  0.58           H  
ATOM   1068 1HE  LYS A  64      22.810  18.632   4.925  1.00  0.58           H  
ATOM   1069 2HE  LYS A  64      24.336  17.842   4.477  1.00  0.58           H  
ATOM   1070 1HZ  LYS A  64      22.842  18.053   2.608  1.00  0.58           H  
ATOM   1071 2HZ  LYS A  64      23.072  16.459   2.962  1.00  0.58           H  
ATOM   1072 3HZ  LYS A  64      21.662  17.205   3.393  1.00  0.58           H  
ATOM   1073  N   ILE A  65      23.962  18.504  10.286  1.00  0.60           N  
ATOM   1074  CA  ILE A  65      23.489  19.808  10.758  1.00  0.60           C  
ATOM   1075  C   ILE A  65      24.114  20.939   9.956  1.00  0.60           C  
ATOM   1076  O   ILE A  65      25.332  20.989   9.793  1.00  0.60           O  
ATOM   1077  CB  ILE A  65      23.775  20.004  12.260  1.00  0.60           C  
ATOM   1078  CG1 ILE A  65      23.089  18.919  13.056  1.00  0.60           C  
ATOM   1079  CG2 ILE A  65      23.273  21.361  12.705  1.00  0.60           C  
ATOM   1080  CD1 ILE A  65      23.438  18.903  14.503  1.00  0.60           C  
ATOM   1081  H   ILE A  65      24.961  18.313  10.205  1.00  0.60           H  
ATOM   1082  HA  ILE A  65      22.412  19.860  10.616  1.00  0.60           H  
ATOM   1083  HB  ILE A  65      24.845  19.930  12.443  1.00  0.60           H  
ATOM   1084 1HG1 ILE A  65      22.016  19.041  12.948  1.00  0.60           H  
ATOM   1085 2HG1 ILE A  65      23.371  17.971  12.649  1.00  0.60           H  
ATOM   1086 1HG2 ILE A  65      23.473  21.498  13.764  1.00  0.60           H  
ATOM   1087 2HG2 ILE A  65      23.780  22.127  12.145  1.00  0.60           H  
ATOM   1088 3HG2 ILE A  65      22.195  21.429  12.522  1.00  0.60           H  
ATOM   1089 1HD1 ILE A  65      22.908  18.097  14.973  1.00  0.60           H  
ATOM   1090 2HD1 ILE A  65      24.511  18.754  14.624  1.00  0.60           H  
ATOM   1091 3HD1 ILE A  65      23.148  19.845  14.963  1.00  0.60           H  
ATOM   1092  N   ASN A  66      23.289  21.837   9.427  1.00  0.61           N  
ATOM   1093  CA  ASN A  66      23.757  22.972   8.638  1.00  0.61           C  
ATOM   1094  C   ASN A  66      24.629  22.526   7.469  1.00  0.61           C  
ATOM   1095  O   ASN A  66      25.620  23.172   7.131  1.00  0.61           O  
ATOM   1096  CB  ASN A  66      24.515  23.966   9.503  1.00  0.61           C  
ATOM   1097  CG  ASN A  66      23.655  24.641  10.548  1.00  0.61           C  
ATOM   1098  OD1 ASN A  66      22.501  25.000  10.296  1.00  0.61           O  
ATOM   1099  ND2 ASN A  66      24.209  24.831  11.721  1.00  0.61           N  
ATOM   1100  H   ASN A  66      22.282  21.726   9.564  1.00  0.61           H  
ATOM   1101  HA  ASN A  66      22.883  23.474   8.218  1.00  0.61           H  
ATOM   1102 1HB  ASN A  66      25.348  23.473  10.001  1.00  0.61           H  
ATOM   1103 2HB  ASN A  66      24.941  24.735   8.861  1.00  0.61           H  
ATOM   1104 1HD2 ASN A  66      23.693  25.279  12.452  1.00  0.61           H  
ATOM   1105 2HD2 ASN A  66      25.149  24.531  11.884  1.00  0.61           H  
ATOM   1106  N   GLY A  67      24.243  21.421   6.843  1.00  0.62           N  
ATOM   1107  CA  GLY A  67      24.959  20.888   5.694  1.00  0.62           C  
ATOM   1108  C   GLY A  67      26.162  20.000   6.037  1.00  0.62           C  
ATOM   1109  O   GLY A  67      26.794  19.460   5.125  1.00  0.62           O  
ATOM   1110  H   GLY A  67      23.419  20.943   7.181  1.00  0.62           H  
ATOM   1111 1HA  GLY A  67      24.267  20.342   5.067  1.00  0.62           H  
ATOM   1112 2HA  GLY A  67      25.308  21.724   5.092  1.00  0.62           H  
ATOM   1113  N   VAL A  68      26.465  19.812   7.325  1.00  0.62           N  
ATOM   1114  CA  VAL A  68      27.639  19.035   7.708  1.00  0.62           C  
ATOM   1115  C   VAL A  68      27.368  17.753   8.494  1.00  0.62           C  
ATOM   1116  O   VAL A  68      26.671  17.752   9.513  1.00  0.62           O  
ATOM   1117  CB  VAL A  68      28.556  19.938   8.553  1.00  0.62           C  
ATOM   1118  CG1 VAL A  68      29.780  19.170   9.027  1.00  0.62           C  
ATOM   1119  CG2 VAL A  68      28.964  21.148   7.725  1.00  0.62           C  
ATOM   1120  H   VAL A  68      25.927  20.269   8.059  1.00  0.62           H  
ATOM   1121  HA  VAL A  68      28.171  18.763   6.797  1.00  0.62           H  
ATOM   1122  HB  VAL A  68      28.011  20.273   9.439  1.00  0.62           H  
ATOM   1123 1HG1 VAL A  68      30.408  19.824   9.628  1.00  0.62           H  
ATOM   1124 2HG1 VAL A  68      29.470  18.319   9.630  1.00  0.62           H  
ATOM   1125 3HG1 VAL A  68      30.346  18.815   8.167  1.00  0.62           H  
ATOM   1126 1HG2 VAL A  68      29.600  21.798   8.322  1.00  0.62           H  
ATOM   1127 2HG2 VAL A  68      29.507  20.817   6.841  1.00  0.62           H  
ATOM   1128 3HG2 VAL A  68      28.073  21.701   7.419  1.00  0.62           H  
ATOM   1129  N   TRP A  69      27.932  16.643   8.018  1.00  0.62           N  
ATOM   1130  CA  TRP A  69      27.787  15.378   8.733  1.00  0.62           C  
ATOM   1131  C   TRP A  69      28.778  15.304   9.878  1.00  0.62           C  
ATOM   1132  O   TRP A  69      29.948  15.663   9.718  1.00  0.62           O  
ATOM   1133  CB  TRP A  69      28.003  14.164   7.824  1.00  0.62           C  
ATOM   1134  CG  TRP A  69      26.907  13.931   6.845  1.00  0.62           C  
ATOM   1135  CD1 TRP A  69      26.900  14.236   5.519  1.00  0.62           C  
ATOM   1136  CD2 TRP A  69      25.623  13.342   7.129  1.00  0.62           C  
ATOM   1137  NE1 TRP A  69      25.701  13.871   4.960  1.00  0.62           N  
ATOM   1138  CE2 TRP A  69      24.905  13.331   5.938  1.00  0.62           C  
ATOM   1139  CE3 TRP A  69      25.032  12.841   8.284  1.00  0.62           C  
ATOM   1140  CZ2 TRP A  69      23.614  12.847   5.873  1.00  0.62           C  
ATOM   1141  CZ3 TRP A  69      23.729  12.363   8.221  1.00  0.62           C  
ATOM   1142  CH2 TRP A  69      23.046  12.377   7.056  1.00  0.62           C  
ATOM   1143  H   TRP A  69      28.480  16.685   7.169  1.00  0.62           H  
ATOM   1144  HA  TRP A  69      26.785  15.317   9.148  1.00  0.62           H  
ATOM   1145 1HB  TRP A  69      28.936  14.283   7.276  1.00  0.62           H  
ATOM   1146 2HB  TRP A  69      28.104  13.273   8.445  1.00  0.62           H  
ATOM   1147  HD1 TRP A  69      27.724  14.699   4.979  1.00  0.62           H  
ATOM   1148  HE1 TRP A  69      25.449  13.990   3.991  1.00  0.62           H  
ATOM   1149  HE3 TRP A  69      25.581  12.845   9.222  1.00  0.62           H  
ATOM   1150  HZ2 TRP A  69      23.040  12.841   4.946  1.00  0.62           H  
ATOM   1151  HZ3 TRP A  69      23.265  11.988   9.131  1.00  0.62           H  
ATOM   1152  HH2 TRP A  69      22.028  12.010   7.044  1.00  0.62           H  
ATOM   1153  N   GLY A  70      28.322  14.779  11.006  1.00  0.62           N  
ATOM   1154  CA  GLY A  70      29.193  14.567  12.150  1.00  0.62           C  
ATOM   1155  C   GLY A  70      29.894  13.219  12.037  1.00  0.62           C  
ATOM   1156  O   GLY A  70      29.930  12.615  10.959  1.00  0.62           O  
ATOM   1157  H   GLY A  70      27.329  14.544  11.074  1.00  0.62           H  
ATOM   1158 1HA  GLY A  70      29.929  15.368  12.207  1.00  0.62           H  
ATOM   1159 2HA  GLY A  70      28.603  14.598  13.065  1.00  0.62           H  
ATOM   1160  N   THR A  71      30.461  12.750  13.142  1.00  0.61           N  
ATOM   1161  CA  THR A  71      31.176  11.483  13.133  1.00  0.61           C  
ATOM   1162  C   THR A  71      30.172  10.323  13.100  1.00  0.61           C  
ATOM   1163  O   THR A  71      29.268  10.300  13.935  1.00  0.61           O  
ATOM   1164  CB  THR A  71      32.055  11.354  14.389  1.00  0.61           C  
ATOM   1165  OG1 THR A  71      33.002  12.434  14.423  1.00  0.61           O  
ATOM   1166  CG2 THR A  71      32.799  10.030  14.399  1.00  0.61           C  
ATOM   1167  H   THR A  71      30.397  13.283  13.997  1.00  0.61           H  
ATOM   1168  HA  THR A  71      31.817  11.478  12.260  1.00  0.61           H  
ATOM   1169  HB  THR A  71      31.423  11.410  15.274  1.00  0.61           H  
ATOM   1170  HG1 THR A  71      33.557  12.348  15.205  1.00  0.61           H  
ATOM   1171 1HG2 THR A  71      33.407   9.962  15.299  1.00  0.61           H  
ATOM   1172 2HG2 THR A  71      32.083   9.207  14.384  1.00  0.61           H  
ATOM   1173 3HG2 THR A  71      33.442   9.965  13.528  1.00  0.61           H  
ATOM   1174  N   PRO A  72      30.271   9.375  12.149  1.00  0.60           N  
ATOM   1175  CA  PRO A  72      29.396   8.230  12.033  1.00  0.60           C  
ATOM   1176  C   PRO A  72      29.663   7.185  13.089  1.00  0.60           C  
ATOM   1177  O   PRO A  72      30.789   7.039  13.574  1.00  0.60           O  
ATOM   1178  CB  PRO A  72      29.728   7.683  10.640  1.00  0.60           C  
ATOM   1179  CG  PRO A  72      31.164   8.089  10.405  1.00  0.60           C  
ATOM   1180  CD  PRO A  72      31.315   9.436  11.100  1.00  0.60           C  
ATOM   1181  HA  PRO A  72      28.352   8.567  12.086  1.00  0.60           H  
ATOM   1182 1HB  PRO A  72      29.598   6.589  10.641  1.00  0.60           H  
ATOM   1183 2HB  PRO A  72      29.027   8.085   9.900  1.00  0.60           H  
ATOM   1184 1HG  PRO A  72      31.840   7.323  10.815  1.00  0.60           H  
ATOM   1185 2HG  PRO A  72      31.367   8.146   9.326  1.00  0.60           H  
ATOM   1186 1HD  PRO A  72      32.318   9.480  11.527  1.00  0.60           H  
ATOM   1187 2HD  PRO A  72      31.112  10.266  10.400  1.00  0.60           H  
ATOM   1188  N   ILE A  73      28.640   6.403  13.367  1.00  0.60           N  
ATOM   1189  CA  ILE A  73      28.761   5.213  14.184  1.00  0.60           C  
ATOM   1190  C   ILE A  73      28.493   4.015  13.294  1.00  0.60           C  
ATOM   1191  O   ILE A  73      27.461   3.966  12.626  1.00  0.60           O  
ATOM   1192  CB  ILE A  73      27.781   5.232  15.375  1.00  0.60           C  
ATOM   1193  CG1 ILE A  73      28.089   6.421  16.302  1.00  0.60           C  
ATOM   1194  CG2 ILE A  73      27.812   3.902  16.114  1.00  0.60           C  
ATOM   1195  CD1 ILE A  73      27.059   6.624  17.400  1.00  0.60           C  
ATOM   1196  H   ILE A  73      27.734   6.639  12.964  1.00  0.60           H  
ATOM   1197  HA  ILE A  73      29.777   5.141  14.567  1.00  0.60           H  
ATOM   1198  HB  ILE A  73      26.778   5.390  14.996  1.00  0.60           H  
ATOM   1199 1HG1 ILE A  73      29.066   6.269  16.760  1.00  0.60           H  
ATOM   1200 2HG1 ILE A  73      28.127   7.334  15.702  1.00  0.60           H  
ATOM   1201 1HG2 ILE A  73      27.094   3.921  16.935  1.00  0.60           H  
ATOM   1202 2HG2 ILE A  73      27.548   3.095  15.427  1.00  0.60           H  
ATOM   1203 3HG2 ILE A  73      28.811   3.726  16.510  1.00  0.60           H  
ATOM   1204 1HD1 ILE A  73      27.339   7.484  18.008  1.00  0.60           H  
ATOM   1205 2HD1 ILE A  73      26.093   6.794  16.964  1.00  0.60           H  
ATOM   1206 3HD1 ILE A  73      27.016   5.735  18.028  1.00  0.60           H  
ATOM   1207  N   THR A  74      29.425   3.070  13.240  1.00  0.60           N  
ATOM   1208  CA  THR A  74      29.224   1.912  12.377  1.00  0.60           C  
ATOM   1209  C   THR A  74      29.176   0.643  13.204  1.00  0.60           C  
ATOM   1210  O   THR A  74      30.045   0.404  14.046  1.00  0.60           O  
ATOM   1211  CB  THR A  74      30.330   1.791  11.311  1.00  0.60           C  
ATOM   1212  OG1 THR A  74      30.350   2.976  10.502  1.00  0.60           O  
ATOM   1213  CG2 THR A  74      30.043   0.579  10.400  1.00  0.60           C  
ATOM   1214  H   THR A  74      30.263   3.150  13.800  1.00  0.60           H  
ATOM   1215  HA  THR A  74      28.268   2.007  11.866  1.00  0.60           H  
ATOM   1216  HB  THR A  74      31.299   1.666  11.791  1.00  0.60           H  
ATOM   1217  HG1 THR A  74      30.919   2.835   9.742  1.00  0.60           H  
ATOM   1218 1HG2 THR A  74      30.815   0.500   9.638  1.00  0.60           H  
ATOM   1219 2HG2 THR A  74      30.030  -0.336  10.989  1.00  0.60           H  
ATOM   1220 3HG2 THR A  74      29.074   0.711   9.922  1.00  0.60           H  
ATOM   1221  N   GLU A  75      28.161  -0.169  12.949  1.00  0.61           N  
ATOM   1222  CA  GLU A  75      27.971  -1.419  13.659  1.00  0.61           C  
ATOM   1223  C   GLU A  75      27.893  -2.581  12.681  1.00  0.61           C  
ATOM   1224  O   GLU A  75      27.400  -2.436  11.565  1.00  0.61           O  
ATOM   1225  CB  GLU A  75      26.691  -1.326  14.482  1.00  0.61           C  
ATOM   1226  CG  GLU A  75      26.723  -0.223  15.528  1.00  0.61           C  
ATOM   1227  CD  GLU A  75      25.468  -0.117  16.275  1.00  0.61           C  
ATOM   1228  OE1 GLU A  75      24.571  -0.864  15.976  1.00  0.61           O  
ATOM   1229  OE2 GLU A  75      25.382   0.716  17.149  1.00  0.61           O  
ATOM   1230  H   GLU A  75      27.474   0.121  12.252  1.00  0.61           H  
ATOM   1231  HA  GLU A  75      28.820  -1.584  14.323  1.00  0.61           H  
ATOM   1232 1HB  GLU A  75      25.844  -1.138  13.815  1.00  0.61           H  
ATOM   1233 2HB  GLU A  75      26.508  -2.275  14.987  1.00  0.61           H  
ATOM   1234 1HG  GLU A  75      27.542  -0.407  16.222  1.00  0.61           H  
ATOM   1235 2HG  GLU A  75      26.910   0.726  15.030  1.00  0.61           H  
ATOM   1236  N   THR A  76      28.344  -3.758  13.098  1.00  0.62           N  
ATOM   1237  CA  THR A  76      28.261  -4.914  12.207  1.00  0.62           C  
ATOM   1238  C   THR A  76      27.018  -5.776  12.432  1.00  0.62           C  
ATOM   1239  O   THR A  76      26.798  -6.748  11.707  1.00  0.62           O  
ATOM   1240  CB  THR A  76      29.535  -5.764  12.296  1.00  0.62           C  
ATOM   1241  OG1 THR A  76      29.720  -6.218  13.645  1.00  0.62           O  
ATOM   1242  CG2 THR A  76      30.742  -4.945  11.854  1.00  0.62           C  
ATOM   1243  H   THR A  76      28.750  -3.852  14.019  1.00  0.62           H  
ATOM   1244  HA  THR A  76      28.207  -4.548  11.182  1.00  0.62           H  
ATOM   1245  HB  THR A  76      29.437  -6.631  11.643  1.00  0.62           H  
ATOM   1246  HG1 THR A  76      28.990  -6.795  13.894  1.00  0.62           H  
ATOM   1247 1HG2 THR A  76      31.640  -5.559  11.914  1.00  0.62           H  
ATOM   1248 2HG2 THR A  76      30.598  -4.618  10.830  1.00  0.62           H  
ATOM   1249 3HG2 THR A  76      30.852  -4.075  12.501  1.00  0.62           H  
ATOM   1250  N   THR A  77      26.196  -5.443  13.430  1.00  0.63           N  
ATOM   1251  CA  THR A  77      24.974  -6.222  13.588  1.00  0.63           C  
ATOM   1252  C   THR A  77      24.130  -5.874  12.375  1.00  0.63           C  
ATOM   1253  O   THR A  77      23.839  -4.700  12.148  1.00  0.63           O  
ATOM   1254  CB  THR A  77      24.216  -5.883  14.883  1.00  0.63           C  
ATOM   1255  OG1 THR A  77      25.062  -6.112  16.023  1.00  0.63           O  
ATOM   1256  CG2 THR A  77      22.975  -6.761  14.997  1.00  0.63           C  
ATOM   1257  H   THR A  77      26.401  -4.656  14.027  1.00  0.63           H  
ATOM   1258  HA  THR A  77      25.204  -7.287  13.567  1.00  0.63           H  
ATOM   1259  HB  THR A  77      23.921  -4.833  14.867  1.00  0.63           H  
ATOM   1260  HG1 THR A  77      24.599  -5.832  16.823  1.00  0.63           H  
ATOM   1261 1HG2 THR A  77      22.439  -6.519  15.915  1.00  0.63           H  
ATOM   1262 2HG2 THR A  77      22.328  -6.589  14.146  1.00  0.63           H  
ATOM   1263 3HG2 THR A  77      23.273  -7.807  15.017  1.00  0.63           H  
ATOM   1264  N   PHE A  78      23.767  -6.870  11.585  1.00  0.63           N  
ATOM   1265  CA  PHE A  78      23.069  -6.583  10.348  1.00  0.63           C  
ATOM   1266  C   PHE A  78      21.961  -7.580  10.036  1.00  0.63           C  
ATOM   1267  O   PHE A  78      22.208  -8.545   9.317  1.00  0.63           O  
ATOM   1268  CB  PHE A  78      24.065  -6.580   9.220  1.00  0.63           C  
ATOM   1269  CG  PHE A  78      23.568  -5.998   8.001  1.00  0.63           C  
ATOM   1270  CD1 PHE A  78      23.832  -4.708   7.769  1.00  0.63           C  
ATOM   1271  CD2 PHE A  78      22.863  -6.699   7.072  1.00  0.63           C  
ATOM   1272  CE1 PHE A  78      23.423  -4.094   6.650  1.00  0.63           C  
ATOM   1273  CE2 PHE A  78      22.460  -6.069   5.930  1.00  0.63           C  
ATOM   1274  CZ  PHE A  78      22.742  -4.760   5.726  1.00  0.63           C  
ATOM   1275  H   PHE A  78      24.026  -7.817  11.826  1.00  0.63           H  
ATOM   1276  HA  PHE A  78      22.667  -5.580  10.414  1.00  0.63           H  
ATOM   1277 1HB  PHE A  78      24.960  -6.020   9.523  1.00  0.63           H  
ATOM   1278 2HB  PHE A  78      24.381  -7.600   9.006  1.00  0.63           H  
ATOM   1279  HD1 PHE A  78      24.399  -4.175   8.507  1.00  0.63           H  
ATOM   1280  HD2 PHE A  78      22.633  -7.757   7.230  1.00  0.63           H  
ATOM   1281  HE1 PHE A  78      23.655  -3.073   6.498  1.00  0.63           H  
ATOM   1282  HE2 PHE A  78      21.923  -6.613   5.188  1.00  0.63           H  
ATOM   1283  HZ  PHE A  78      22.426  -4.254   4.821  1.00  0.63           H  
ATOM   1284  N   PRO A  79      20.745  -7.400  10.554  1.00  0.63           N  
ATOM   1285  CA  PRO A  79      19.627  -8.312  10.421  1.00  0.63           C  
ATOM   1286  C   PRO A  79      18.974  -8.307   9.038  1.00  0.63           C  
ATOM   1287  O   PRO A  79      18.114  -9.137   8.769  1.00  0.63           O  
ATOM   1288  CB  PRO A  79      18.665  -7.791  11.491  1.00  0.63           C  
ATOM   1289  CG  PRO A  79      18.964  -6.319  11.588  1.00  0.63           C  
ATOM   1290  CD  PRO A  79      20.440  -6.192  11.340  1.00  0.63           C  
ATOM   1291  HA  PRO A  79      19.968  -9.326  10.673  1.00  0.63           H  
ATOM   1292 1HB  PRO A  79      17.625  -7.986  11.185  1.00  0.63           H  
ATOM   1293 2HB  PRO A  79      18.827  -8.324  12.439  1.00  0.63           H  
ATOM   1294 1HG  PRO A  79      18.373  -5.778  10.845  1.00  0.63           H  
ATOM   1295 2HG  PRO A  79      18.668  -5.931  12.571  1.00  0.63           H  
ATOM   1296 1HD  PRO A  79      20.571  -5.307  10.745  1.00  0.63           H  
ATOM   1297 2HD  PRO A  79      21.006  -6.160  12.273  1.00  0.63           H  
ATOM   1298  N   PHE A  80      19.346  -7.367   8.170  1.00  0.62           N  
ATOM   1299  CA  PHE A  80      18.649  -7.236   6.896  1.00  0.62           C  
ATOM   1300  C   PHE A  80      19.183  -8.201   5.841  1.00  0.62           C  
ATOM   1301  O   PHE A  80      20.377  -8.267   5.574  1.00  0.62           O  
ATOM   1302  CB  PHE A  80      18.764  -5.814   6.395  1.00  0.62           C  
ATOM   1303  CG  PHE A  80      18.104  -4.881   7.301  1.00  0.62           C  
ATOM   1304  CD1 PHE A  80      18.862  -4.258   8.284  1.00  0.62           C  
ATOM   1305  CD2 PHE A  80      16.748  -4.632   7.231  1.00  0.62           C  
ATOM   1306  CE1 PHE A  80      18.278  -3.390   9.173  1.00  0.62           C  
ATOM   1307  CE2 PHE A  80      16.159  -3.766   8.121  1.00  0.62           C  
ATOM   1308  CZ  PHE A  80      16.930  -3.141   9.094  1.00  0.62           C  
ATOM   1309  H   PHE A  80      20.088  -6.724   8.396  1.00  0.62           H  
ATOM   1310  HA  PHE A  80      17.600  -7.444   7.061  1.00  0.62           H  
ATOM   1311 1HB  PHE A  80      19.795  -5.526   6.306  1.00  0.62           H  
ATOM   1312 2HB  PHE A  80      18.305  -5.733   5.421  1.00  0.62           H  
ATOM   1313  HD1 PHE A  80      19.934  -4.467   8.341  1.00  0.62           H  
ATOM   1314  HD2 PHE A  80      16.148  -5.130   6.468  1.00  0.62           H  
ATOM   1315  HE1 PHE A  80      18.880  -2.904   9.939  1.00  0.62           H  
ATOM   1316  HE2 PHE A  80      15.089  -3.573   8.064  1.00  0.62           H  
ATOM   1317  HZ  PHE A  80      16.471  -2.456   9.798  1.00  0.62           H  
ATOM   1318  N   VAL A  81      18.290  -8.974   5.261  1.00  0.61           N  
ATOM   1319  CA  VAL A  81      18.646  -9.968   4.268  1.00  0.61           C  
ATOM   1320  C   VAL A  81      17.872  -9.754   2.959  1.00  0.61           C  
ATOM   1321  O   VAL A  81      16.642  -9.694   2.994  1.00  0.61           O  
ATOM   1322  CB  VAL A  81      18.355 -11.377   4.813  1.00  0.61           C  
ATOM   1323  CG1 VAL A  81      18.695 -12.413   3.766  1.00  0.61           C  
ATOM   1324  CG2 VAL A  81      19.149 -11.604   6.087  1.00  0.61           C  
ATOM   1325  H   VAL A  81      17.326  -8.867   5.528  1.00  0.61           H  
ATOM   1326  HA  VAL A  81      19.715  -9.917   4.122  1.00  0.61           H  
ATOM   1327  HB  VAL A  81      17.298 -11.465   5.029  1.00  0.61           H  
ATOM   1328 1HG1 VAL A  81      18.472 -13.406   4.151  1.00  0.61           H  
ATOM   1329 2HG1 VAL A  81      18.104 -12.233   2.868  1.00  0.61           H  
ATOM   1330 3HG1 VAL A  81      19.752 -12.348   3.520  1.00  0.61           H  
ATOM   1331 1HG2 VAL A  81      18.935 -12.599   6.473  1.00  0.61           H  
ATOM   1332 2HG2 VAL A  81      20.215 -11.518   5.873  1.00  0.61           H  
ATOM   1333 3HG2 VAL A  81      18.872 -10.863   6.838  1.00  0.61           H  
ATOM   1334  N   PRO A  82      18.540  -9.589   1.811  1.00  0.59           N  
ATOM   1335  CA  PRO A  82      17.913  -9.425   0.517  1.00  0.59           C  
ATOM   1336  C   PRO A  82      16.940 -10.549   0.248  1.00  0.59           C  
ATOM   1337  O   PRO A  82      17.255 -11.719   0.470  1.00  0.59           O  
ATOM   1338  CB  PRO A  82      19.119  -9.460  -0.425  1.00  0.59           C  
ATOM   1339  CG  PRO A  82      20.259  -8.935   0.406  1.00  0.59           C  
ATOM   1340  CD  PRO A  82      20.015  -9.494   1.783  1.00  0.59           C  
ATOM   1341  HA  PRO A  82      17.393  -8.474   0.462  1.00  0.59           H  
ATOM   1342 1HB  PRO A  82      19.280 -10.483  -0.794  1.00  0.59           H  
ATOM   1343 2HB  PRO A  82      18.929  -8.832  -1.287  1.00  0.59           H  
ATOM   1344 1HG  PRO A  82      21.223  -9.244  -0.022  1.00  0.59           H  
ATOM   1345 2HG  PRO A  82      20.249  -7.831   0.396  1.00  0.59           H  
ATOM   1346 1HD  PRO A  82      20.479 -10.485   1.897  1.00  0.59           H  
ATOM   1347 2HD  PRO A  82      20.391  -8.761   2.503  1.00  0.59           H  
ATOM   1348  N   GLY A  83      15.766 -10.196  -0.253  1.00  0.58           N  
ATOM   1349  CA  GLY A  83      14.726 -11.159  -0.557  1.00  0.58           C  
ATOM   1350  C   GLY A  83      13.777 -11.407   0.624  1.00  0.58           C  
ATOM   1351  O   GLY A  83      12.756 -12.082   0.456  1.00  0.58           O  
ATOM   1352  H   GLY A  83      15.547  -9.212  -0.403  1.00  0.58           H  
ATOM   1353 1HA  GLY A  83      14.154 -10.796  -1.410  1.00  0.58           H  
ATOM   1354 2HA  GLY A  83      15.184 -12.098  -0.860  1.00  0.58           H  
ATOM   1355  N   LYS A  84      14.101 -10.872   1.812  1.00  0.57           N  
ATOM   1356  CA  LYS A  84      13.264 -11.075   2.996  1.00  0.57           C  
ATOM   1357  C   LYS A  84      12.519  -9.820   3.452  1.00  0.57           C  
ATOM   1358  O   LYS A  84      12.902  -8.688   3.123  1.00  0.57           O  
ATOM   1359  CB  LYS A  84      14.106 -11.612   4.141  1.00  0.57           C  
ATOM   1360  CG  LYS A  84      14.861 -12.911   3.830  1.00  0.57           C  
ATOM   1361  CD  LYS A  84      13.921 -14.076   3.543  1.00  0.57           C  
ATOM   1362  CE  LYS A  84      14.702 -15.372   3.338  1.00  0.57           C  
ATOM   1363  NZ  LYS A  84      13.804 -16.521   3.009  1.00  0.57           N  
ATOM   1364  H   LYS A  84      14.967 -10.340   1.920  1.00  0.57           H  
ATOM   1365  HA  LYS A  84      12.511 -11.824   2.754  1.00  0.57           H  
ATOM   1366 1HB  LYS A  84      14.862 -10.904   4.386  1.00  0.57           H  
ATOM   1367 2HB  LYS A  84      13.488 -11.757   5.029  1.00  0.57           H  
ATOM   1368 1HG  LYS A  84      15.508 -12.747   2.962  1.00  0.57           H  
ATOM   1369 2HG  LYS A  84      15.490 -13.170   4.679  1.00  0.57           H  
ATOM   1370 1HD  LYS A  84      13.228 -14.202   4.376  1.00  0.57           H  
ATOM   1371 2HD  LYS A  84      13.344 -13.863   2.640  1.00  0.57           H  
ATOM   1372 1HE  LYS A  84      15.411 -15.232   2.522  1.00  0.57           H  
ATOM   1373 2HE  LYS A  84      15.253 -15.604   4.249  1.00  0.57           H  
ATOM   1374 1HZ  LYS A  84      14.358 -17.356   2.880  1.00  0.57           H  
ATOM   1375 2HZ  LYS A  84      13.150 -16.665   3.766  1.00  0.57           H  
ATOM   1376 3HZ  LYS A  84      13.297 -16.317   2.159  1.00  0.57           H  
ATOM   1377  N   GLU A  85      11.441 -10.047   4.216  1.00  0.57           N  
ATOM   1378  CA  GLU A  85      10.603  -8.981   4.770  1.00  0.57           C  
ATOM   1379  C   GLU A  85      11.064  -8.556   6.157  1.00  0.57           C  
ATOM   1380  O   GLU A  85      11.399  -9.405   6.987  1.00  0.57           O  
ATOM   1381  CB  GLU A  85       9.157  -9.477   4.847  1.00  0.57           C  
ATOM   1382  CG  GLU A  85       8.546  -9.783   3.475  1.00  0.57           C  
ATOM   1383  CD  GLU A  85       7.155 -10.370   3.549  1.00  0.57           C  
ATOM   1384  OE1 GLU A  85       6.790 -10.866   4.580  1.00  0.57           O  
ATOM   1385  OE2 GLU A  85       6.433 -10.282   2.570  1.00  0.57           O  
ATOM   1386  H   GLU A  85      11.195 -11.004   4.426  1.00  0.57           H  
ATOM   1387  HA  GLU A  85      10.652  -8.116   4.116  1.00  0.57           H  
ATOM   1388 1HB  GLU A  85       9.110 -10.381   5.452  1.00  0.57           H  
ATOM   1389 2HB  GLU A  85       8.541  -8.719   5.334  1.00  0.57           H  
ATOM   1390 1HG  GLU A  85       8.504  -8.856   2.903  1.00  0.57           H  
ATOM   1391 2HG  GLU A  85       9.203 -10.471   2.942  1.00  0.57           H  
ATOM   1392  N   PHE A  86      11.056  -7.239   6.399  1.00  0.57           N  
ATOM   1393  CA  PHE A  86      11.465  -6.665   7.679  1.00  0.57           C  
ATOM   1394  C   PHE A  86      10.549  -5.603   8.249  1.00  0.57           C  
ATOM   1395  O   PHE A  86       9.912  -4.826   7.528  1.00  0.57           O  
ATOM   1396  CB  PHE A  86      12.874  -6.064   7.568  1.00  0.57           C  
ATOM   1397  CG  PHE A  86      13.834  -7.099   7.298  1.00  0.57           C  
ATOM   1398  CD1 PHE A  86      14.119  -7.477   6.030  1.00  0.57           C  
ATOM   1399  CD2 PHE A  86      14.411  -7.745   8.332  1.00  0.57           C  
ATOM   1400  CE1 PHE A  86      14.966  -8.498   5.792  1.00  0.57           C  
ATOM   1401  CE2 PHE A  86      15.250  -8.780   8.118  1.00  0.57           C  
ATOM   1402  CZ  PHE A  86      15.527  -9.172   6.846  1.00  0.57           C  
ATOM   1403  H   PHE A  86      10.765  -6.611   5.652  1.00  0.57           H  
ATOM   1404  HA  PHE A  86      11.507  -7.479   8.402  1.00  0.57           H  
ATOM   1405 1HB  PHE A  86      12.909  -5.332   6.762  1.00  0.57           H  
ATOM   1406 2HB  PHE A  86      13.146  -5.566   8.502  1.00  0.57           H  
ATOM   1407  HD1 PHE A  86      13.637  -6.965   5.211  1.00  0.57           H  
ATOM   1408  HD2 PHE A  86      14.168  -7.428   9.341  1.00  0.57           H  
ATOM   1409  HE1 PHE A  86      15.173  -8.781   4.765  1.00  0.57           H  
ATOM   1410  HE2 PHE A  86      15.696  -9.306   8.961  1.00  0.57           H  
ATOM   1411  HZ  PHE A  86      16.197 -10.012   6.684  1.00  0.57           H  
ATOM   1412  N   THR A  87      10.546  -5.544   9.576  1.00  0.57           N  
ATOM   1413  CA  THR A  87       9.882  -4.469  10.296  1.00  0.57           C  
ATOM   1414  C   THR A  87      10.916  -3.697  11.095  1.00  0.57           C  
ATOM   1415  O   THR A  87      11.665  -4.283  11.875  1.00  0.57           O  
ATOM   1416  CB  THR A  87       8.814  -4.995  11.271  1.00  0.57           C  
ATOM   1417  OG1 THR A  87       7.802  -5.722  10.553  1.00  0.57           O  
ATOM   1418  CG2 THR A  87       8.178  -3.815  12.026  1.00  0.57           C  
ATOM   1419  H   THR A  87      11.042  -6.269  10.095  1.00  0.57           H  
ATOM   1420  HA  THR A  87       9.418  -3.788   9.587  1.00  0.57           H  
ATOM   1421  HB  THR A  87       9.279  -5.665  11.990  1.00  0.57           H  
ATOM   1422  HG1 THR A  87       8.183  -6.516  10.171  1.00  0.57           H  
ATOM   1423 1HG2 THR A  87       7.426  -4.184  12.720  1.00  0.57           H  
ATOM   1424 2HG2 THR A  87       8.944  -3.280  12.583  1.00  0.57           H  
ATOM   1425 3HG2 THR A  87       7.717  -3.135  11.323  1.00  0.57           H  
ATOM   1426  N   VAL A  88      10.951  -2.385  10.932  1.00  0.58           N  
ATOM   1427  CA  VAL A  88      11.889  -1.582  11.698  1.00  0.58           C  
ATOM   1428  C   VAL A  88      11.107  -0.625  12.564  1.00  0.58           C  
ATOM   1429  O   VAL A  88      10.171   0.034  12.102  1.00  0.58           O  
ATOM   1430  CB  VAL A  88      12.854  -0.803  10.785  1.00  0.58           C  
ATOM   1431  CG1 VAL A  88      13.818   0.044  11.641  1.00  0.58           C  
ATOM   1432  CG2 VAL A  88      13.600  -1.798   9.901  1.00  0.58           C  
ATOM   1433  H   VAL A  88      10.323  -1.946  10.265  1.00  0.58           H  
ATOM   1434  HA  VAL A  88      12.478  -2.229  12.344  1.00  0.58           H  
ATOM   1435  HB  VAL A  88      12.286  -0.115  10.158  1.00  0.58           H  
ATOM   1436 1HG1 VAL A  88      14.494   0.599  10.994  1.00  0.58           H  
ATOM   1437 2HG1 VAL A  88      13.253   0.744  12.252  1.00  0.58           H  
ATOM   1438 3HG1 VAL A  88      14.396  -0.616  12.292  1.00  0.58           H  
ATOM   1439 1HG2 VAL A  88      14.279  -1.261   9.244  1.00  0.58           H  
ATOM   1440 2HG2 VAL A  88      14.156  -2.481  10.523  1.00  0.58           H  
ATOM   1441 3HG2 VAL A  88      12.887  -2.361   9.299  1.00  0.58           H  
ATOM   1442  N   GLU A  89      11.449  -0.579  13.839  1.00  0.59           N  
ATOM   1443  CA  GLU A  89      10.746   0.322  14.725  1.00  0.59           C  
ATOM   1444  C   GLU A  89      11.741   1.275  15.350  1.00  0.59           C  
ATOM   1445  O   GLU A  89      12.811   0.868  15.814  1.00  0.59           O  
ATOM   1446  CB  GLU A  89       9.998  -0.439  15.824  1.00  0.59           C  
ATOM   1447  CG  GLU A  89       8.931  -1.417  15.349  1.00  0.59           C  
ATOM   1448  CD  GLU A  89       8.224  -2.110  16.501  1.00  0.59           C  
ATOM   1449  OE1 GLU A  89       8.565  -1.840  17.627  1.00  0.59           O  
ATOM   1450  OE2 GLU A  89       7.370  -2.927  16.252  1.00  0.59           O  
ATOM   1451  H   GLU A  89      12.223  -1.150  14.173  1.00  0.59           H  
ATOM   1452  HA  GLU A  89      10.033   0.901  14.154  1.00  0.59           H  
ATOM   1453 1HB  GLU A  89      10.703  -0.985  16.430  1.00  0.59           H  
ATOM   1454 2HB  GLU A  89       9.516   0.274  16.461  1.00  0.59           H  
ATOM   1455 1HG  GLU A  89       8.208  -0.886  14.751  1.00  0.59           H  
ATOM   1456 2HG  GLU A  89       9.403  -2.167  14.718  1.00  0.59           H  
ATOM   1457  N   ILE A  90      11.386   2.550  15.365  1.00  0.60           N  
ATOM   1458  CA  ILE A  90      12.260   3.537  15.957  1.00  0.60           C  
ATOM   1459  C   ILE A  90      11.520   4.206  17.096  1.00  0.60           C  
ATOM   1460  O   ILE A  90      10.406   4.697  16.909  1.00  0.60           O  
ATOM   1461  CB  ILE A  90      12.700   4.597  14.941  1.00  0.60           C  
ATOM   1462  CG1 ILE A  90      13.322   3.919  13.718  1.00  0.60           C  
ATOM   1463  CG2 ILE A  90      13.729   5.514  15.628  1.00  0.60           C  
ATOM   1464  CD1 ILE A  90      12.279   3.671  12.612  1.00  0.60           C  
ATOM   1465  H   ILE A  90      10.500   2.825  14.948  1.00  0.60           H  
ATOM   1466  HA  ILE A  90      13.140   3.044  16.348  1.00  0.60           H  
ATOM   1467  HB  ILE A  90      11.843   5.170  14.611  1.00  0.60           H  
ATOM   1468 1HG1 ILE A  90      14.121   4.540  13.319  1.00  0.60           H  
ATOM   1469 2HG1 ILE A  90      13.749   2.961  14.020  1.00  0.60           H  
ATOM   1470 1HG2 ILE A  90      14.074   6.272  14.950  1.00  0.60           H  
ATOM   1471 2HG2 ILE A  90      13.266   5.986  16.493  1.00  0.60           H  
ATOM   1472 3HG2 ILE A  90      14.579   4.914  15.958  1.00  0.60           H  
ATOM   1473 1HD1 ILE A  90      12.750   3.176  11.772  1.00  0.60           H  
ATOM   1474 2HD1 ILE A  90      11.476   3.036  12.989  1.00  0.60           H  
ATOM   1475 3HD1 ILE A  90      11.855   4.621  12.287  1.00  0.60           H  
ATOM   1476  N   LEU A  91      12.094   4.150  18.285  1.00  0.63           N  
ATOM   1477  CA  LEU A  91      11.448   4.730  19.449  1.00  0.63           C  
ATOM   1478  C   LEU A  91      12.213   5.930  19.935  1.00  0.63           C  
ATOM   1479  O   LEU A  91      13.404   5.863  20.235  1.00  0.63           O  
ATOM   1480  CB  LEU A  91      11.307   3.706  20.568  1.00  0.63           C  
ATOM   1481  CG  LEU A  91      10.706   4.218  21.870  1.00  0.63           C  
ATOM   1482  CD1 LEU A  91       9.257   4.662  21.639  1.00  0.63           C  
ATOM   1483  CD2 LEU A  91      10.785   3.105  22.898  1.00  0.63           C  
ATOM   1484  H   LEU A  91      13.015   3.721  18.362  1.00  0.63           H  
ATOM   1485  HA  LEU A  91      10.451   5.065  19.169  1.00  0.63           H  
ATOM   1486 1HB  LEU A  91      10.689   2.889  20.214  1.00  0.63           H  
ATOM   1487 2HB  LEU A  91      12.288   3.308  20.799  1.00  0.63           H  
ATOM   1488  HG  LEU A  91      11.271   5.088  22.221  1.00  0.63           H  
ATOM   1489 1HD1 LEU A  91       8.835   5.035  22.572  1.00  0.63           H  
ATOM   1490 2HD1 LEU A  91       9.235   5.456  20.898  1.00  0.63           H  
ATOM   1491 3HD1 LEU A  91       8.669   3.826  21.289  1.00  0.63           H  
ATOM   1492 1HD2 LEU A  91      10.367   3.453  23.840  1.00  0.63           H  
ATOM   1493 2HD2 LEU A  91      10.220   2.242  22.545  1.00  0.63           H  
ATOM   1494 3HD2 LEU A  91      11.833   2.818  23.044  1.00  0.63           H  
ATOM   1495  N   VAL A  92      11.536   7.044  19.994  1.00  0.66           N  
ATOM   1496  CA  VAL A  92      12.185   8.254  20.412  1.00  0.66           C  
ATOM   1497  C   VAL A  92      12.182   8.336  21.924  1.00  0.66           C  
ATOM   1498  O   VAL A  92      11.138   8.232  22.550  1.00  0.66           O  
ATOM   1499  CB  VAL A  92      11.413   9.414  19.839  1.00  0.66           C  
ATOM   1500  CG1 VAL A  92      12.034  10.734  20.280  1.00  0.66           C  
ATOM   1501  CG2 VAL A  92      11.311   9.198  18.324  1.00  0.66           C  
ATOM   1502  H   VAL A  92      10.549   7.071  19.731  1.00  0.66           H  
ATOM   1503  HA  VAL A  92      13.212   8.265  20.047  1.00  0.66           H  
ATOM   1504  HB  VAL A  92      10.409   9.381  20.253  1.00  0.66           H  
ATOM   1505 1HG1 VAL A  92      11.446  11.541  19.917  1.00  0.66           H  
ATOM   1506 2HG1 VAL A  92      12.056  10.780  21.360  1.00  0.66           H  
ATOM   1507 3HG1 VAL A  92      13.052  10.809  19.898  1.00  0.66           H  
ATOM   1508 1HG2 VAL A  92      10.702   9.942  17.875  1.00  0.66           H  
ATOM   1509 2HG2 VAL A  92      12.294   9.212  17.895  1.00  0.66           H  
ATOM   1510 3HG2 VAL A  92      10.848   8.229  18.136  1.00  0.66           H  
ATOM   1511  N   LYS A  93      13.356   8.519  22.500  1.00  0.68           N  
ATOM   1512  CA  LYS A  93      13.538   8.658  23.932  1.00  0.68           C  
ATOM   1513  C   LYS A  93      14.040  10.074  24.149  1.00  0.68           C  
ATOM   1514  O   LYS A  93      14.574  10.682  23.224  1.00  0.68           O  
ATOM   1515  CB  LYS A  93      14.541   7.629  24.452  1.00  0.68           C  
ATOM   1516  CG  LYS A  93      14.187   6.178  24.149  1.00  0.68           C  
ATOM   1517  CD  LYS A  93      12.946   5.708  24.887  1.00  0.68           C  
ATOM   1518  CE  LYS A  93      13.209   5.569  26.376  1.00  0.68           C  
ATOM   1519  NZ  LYS A  93      12.030   5.018  27.105  1.00  0.68           N  
ATOM   1520  H   LYS A  93      14.185   8.555  21.920  1.00  0.68           H  
ATOM   1521  HA  LYS A  93      12.579   8.542  24.441  1.00  0.68           H  
ATOM   1522 1HB  LYS A  93      15.519   7.824  24.008  1.00  0.68           H  
ATOM   1523 2HB  LYS A  93      14.645   7.731  25.530  1.00  0.68           H  
ATOM   1524 1HG  LYS A  93      14.030   6.054  23.072  1.00  0.68           H  
ATOM   1525 2HG  LYS A  93      15.022   5.547  24.444  1.00  0.68           H  
ATOM   1526 1HD  LYS A  93      12.121   6.406  24.714  1.00  0.68           H  
ATOM   1527 2HD  LYS A  93      12.664   4.734  24.498  1.00  0.68           H  
ATOM   1528 1HE  LYS A  93      14.063   4.906  26.527  1.00  0.68           H  
ATOM   1529 2HE  LYS A  93      13.446   6.551  26.783  1.00  0.68           H  
ATOM   1530 1HZ  LYS A  93      12.247   4.948  28.089  1.00  0.68           H  
ATOM   1531 2HZ  LYS A  93      11.234   5.634  26.974  1.00  0.68           H  
ATOM   1532 3HZ  LYS A  93      11.811   4.099  26.745  1.00  0.68           H  
ATOM   1533  N   GLU A  94      14.022  10.578  25.373  1.00  0.70           N  
ATOM   1534  CA  GLU A  94      14.469  11.958  25.550  1.00  0.70           C  
ATOM   1535  C   GLU A  94      15.902  12.217  25.054  1.00  0.70           C  
ATOM   1536  O   GLU A  94      16.167  13.255  24.422  1.00  0.70           O  
ATOM   1537  CB  GLU A  94      14.401  12.332  27.035  1.00  0.70           C  
ATOM   1538  CG  GLU A  94      12.981  12.484  27.595  1.00  0.70           C  
ATOM   1539  CD  GLU A  94      12.943  12.792  29.080  1.00  0.70           C  
ATOM   1540  OE1 GLU A  94      13.975  12.759  29.703  1.00  0.70           O  
ATOM   1541  OE2 GLU A  94      11.877  13.062  29.586  1.00  0.70           O  
ATOM   1542  H   GLU A  94      13.633  10.057  26.146  1.00  0.70           H  
ATOM   1543  HA  GLU A  94      13.794  12.601  24.991  1.00  0.70           H  
ATOM   1544 1HB  GLU A  94      14.915  11.571  27.624  1.00  0.70           H  
ATOM   1545 2HB  GLU A  94      14.928  13.273  27.194  1.00  0.70           H  
ATOM   1546 1HG  GLU A  94      12.480  13.286  27.061  1.00  0.70           H  
ATOM   1547 2HG  GLU A  94      12.436  11.563  27.412  1.00  0.70           H  
ATOM   1548  N   ASP A  95      16.805  11.266  25.299  1.00  0.70           N  
ATOM   1549  CA  ASP A  95      18.196  11.425  24.903  1.00  0.70           C  
ATOM   1550  C   ASP A  95      18.624  10.630  23.661  1.00  0.70           C  
ATOM   1551  O   ASP A  95      19.818  10.588  23.354  1.00  0.70           O  
ATOM   1552  CB  ASP A  95      19.112  11.003  26.057  1.00  0.70           C  
ATOM   1553  CG  ASP A  95      18.993  11.885  27.297  1.00  0.70           C  
ATOM   1554  OD1 ASP A  95      18.910  13.080  27.160  1.00  0.70           O  
ATOM   1555  OD2 ASP A  95      18.989  11.344  28.375  1.00  0.70           O  
ATOM   1556  H   ASP A  95      16.517  10.434  25.790  1.00  0.70           H  
ATOM   1557  HA  ASP A  95      18.359  12.481  24.699  1.00  0.70           H  
ATOM   1558 1HB  ASP A  95      18.880   9.976  26.340  1.00  0.70           H  
ATOM   1559 2HB  ASP A  95      20.148  11.019  25.719  1.00  0.70           H  
ATOM   1560  N   ALA A  96      17.709   9.957  22.967  1.00  0.69           N  
ATOM   1561  CA  ALA A  96      18.171   9.107  21.857  1.00  0.69           C  
ATOM   1562  C   ALA A  96      17.056   8.491  21.024  1.00  0.69           C  
ATOM   1563  O   ALA A  96      15.901   8.443  21.427  1.00  0.69           O  
ATOM   1564  CB  ALA A  96      19.039   7.973  22.381  1.00  0.69           C  
ATOM   1565  H   ALA A  96      16.716  10.059  23.175  1.00  0.69           H  
ATOM   1566  HA  ALA A  96      18.760   9.725  21.189  1.00  0.69           H  
ATOM   1567 1HB  ALA A  96      19.378   7.395  21.541  1.00  0.69           H  
ATOM   1568 2HB  ALA A  96      19.900   8.316  22.927  1.00  0.69           H  
ATOM   1569 3HB  ALA A  96      18.438   7.344  23.032  1.00  0.69           H  
ATOM   1570  N   PHE A  97      17.425   7.945  19.880  1.00  0.67           N  
ATOM   1571  CA  PHE A  97      16.498   7.127  19.113  1.00  0.67           C  
ATOM   1572  C   PHE A  97      16.893   5.661  19.281  1.00  0.67           C  
ATOM   1573  O   PHE A  97      18.048   5.292  19.041  1.00  0.67           O  
ATOM   1574  CB  PHE A  97      16.570   7.449  17.630  1.00  0.67           C  
ATOM   1575  CG  PHE A  97      16.091   8.832  17.163  1.00  0.67           C  
ATOM   1576  CD1 PHE A  97      16.945   9.936  17.200  1.00  0.67           C  
ATOM   1577  CD2 PHE A  97      14.816   9.009  16.633  1.00  0.67           C  
ATOM   1578  CE1 PHE A  97      16.523  11.172  16.723  1.00  0.67           C  
ATOM   1579  CE2 PHE A  97      14.399  10.239  16.160  1.00  0.67           C  
ATOM   1580  CZ  PHE A  97      15.249  11.317  16.203  1.00  0.67           C  
ATOM   1581  H   PHE A  97      18.382   8.063  19.563  1.00  0.67           H  
ATOM   1582  HA  PHE A  97      15.481   7.267  19.484  1.00  0.67           H  
ATOM   1583 1HB  PHE A  97      17.605   7.339  17.335  1.00  0.67           H  
ATOM   1584 2HB  PHE A  97      16.008   6.699  17.084  1.00  0.67           H  
ATOM   1585  HD1 PHE A  97      17.959   9.820  17.599  1.00  0.67           H  
ATOM   1586  HD2 PHE A  97      14.142   8.163  16.586  1.00  0.67           H  
ATOM   1587  HE1 PHE A  97      17.203  12.026  16.755  1.00  0.67           H  
ATOM   1588  HE2 PHE A  97      13.395  10.353  15.748  1.00  0.67           H  
ATOM   1589  HZ  PHE A  97      14.920  12.277  15.829  1.00  0.67           H  
ATOM   1590  N   GLU A  98      15.960   4.821  19.707  1.00  0.65           N  
ATOM   1591  CA  GLU A  98      16.265   3.403  19.845  1.00  0.65           C  
ATOM   1592  C   GLU A  98      15.781   2.727  18.585  1.00  0.65           C  
ATOM   1593  O   GLU A  98      14.701   3.041  18.091  1.00  0.65           O  
ATOM   1594  CB  GLU A  98      15.585   2.795  21.070  1.00  0.65           C  
ATOM   1595  CG  GLU A  98      16.046   3.331  22.402  1.00  0.65           C  
ATOM   1596  CD  GLU A  98      15.299   2.713  23.575  1.00  0.65           C  
ATOM   1597  OE1 GLU A  98      14.394   1.937  23.352  1.00  0.65           O  
ATOM   1598  OE2 GLU A  98      15.630   3.030  24.693  1.00  0.65           O  
ATOM   1599  H   GLU A  98      15.029   5.165  19.922  1.00  0.65           H  
ATOM   1600  HA  GLU A  98      17.338   3.257  19.924  1.00  0.65           H  
ATOM   1601 1HB  GLU A  98      14.522   2.971  21.005  1.00  0.65           H  
ATOM   1602 2HB  GLU A  98      15.742   1.718  21.069  1.00  0.65           H  
ATOM   1603 1HG  GLU A  98      17.101   3.125  22.515  1.00  0.65           H  
ATOM   1604 2HG  GLU A  98      15.914   4.411  22.407  1.00  0.65           H  
ATOM   1605  N   VAL A  99      16.553   1.788  18.075  1.00  0.63           N  
ATOM   1606  CA  VAL A  99      16.161   1.111  16.854  1.00  0.63           C  
ATOM   1607  C   VAL A  99      16.048  -0.381  17.097  1.00  0.63           C  
ATOM   1608  O   VAL A  99      16.960  -1.003  17.660  1.00  0.63           O  
ATOM   1609  CB  VAL A  99      17.183   1.401  15.733  1.00  0.63           C  
ATOM   1610  CG1 VAL A  99      16.765   0.695  14.439  1.00  0.63           C  
ATOM   1611  CG2 VAL A  99      17.321   2.915  15.548  1.00  0.63           C  
ATOM   1612  H   VAL A  99      17.433   1.560  18.529  1.00  0.63           H  
ATOM   1613  HA  VAL A  99      15.186   1.482  16.536  1.00  0.63           H  
ATOM   1614  HB  VAL A  99      18.152   0.993  16.024  1.00  0.63           H  
ATOM   1615 1HG1 VAL A  99      17.503   0.892  13.661  1.00  0.63           H  
ATOM   1616 2HG1 VAL A  99      16.699  -0.381  14.608  1.00  0.63           H  
ATOM   1617 3HG1 VAL A  99      15.790   1.072  14.120  1.00  0.63           H  
ATOM   1618 1HG2 VAL A  99      18.057   3.113  14.784  1.00  0.63           H  
ATOM   1619 2HG2 VAL A  99      16.359   3.334  15.253  1.00  0.63           H  
ATOM   1620 3HG2 VAL A  99      17.648   3.376  16.482  1.00  0.63           H  
ATOM   1621  N   TYR A 100      14.921  -0.939  16.670  1.00  0.61           N  
ATOM   1622  CA  TYR A 100      14.628  -2.357  16.784  1.00  0.61           C  
ATOM   1623  C   TYR A 100      14.322  -2.916  15.393  1.00  0.61           C  
ATOM   1624  O   TYR A 100      13.710  -2.226  14.573  1.00  0.61           O  
ATOM   1625  CB  TYR A 100      13.388  -2.532  17.668  1.00  0.61           C  
ATOM   1626  CG  TYR A 100      13.499  -2.020  19.089  1.00  0.61           C  
ATOM   1627  CD1 TYR A 100      13.374  -0.650  19.348  1.00  0.61           C  
ATOM   1628  CD2 TYR A 100      13.640  -2.905  20.136  1.00  0.61           C  
ATOM   1629  CE1 TYR A 100      13.434  -0.184  20.650  1.00  0.61           C  
ATOM   1630  CE2 TYR A 100      13.693  -2.441  21.433  1.00  0.61           C  
ATOM   1631  CZ  TYR A 100      13.599  -1.086  21.695  1.00  0.61           C  
ATOM   1632  OH  TYR A 100      13.655  -0.640  23.002  1.00  0.61           O  
ATOM   1633  H   TYR A 100      14.213  -0.333  16.254  1.00  0.61           H  
ATOM   1634  HA  TYR A 100      15.490  -2.875  17.191  1.00  0.61           H  
ATOM   1635 1HB  TYR A 100      12.552  -2.030  17.200  1.00  0.61           H  
ATOM   1636 2HB  TYR A 100      13.138  -3.594  17.715  1.00  0.61           H  
ATOM   1637  HD1 TYR A 100      13.235   0.056  18.521  1.00  0.61           H  
ATOM   1638  HD2 TYR A 100      13.706  -3.975  19.936  1.00  0.61           H  
ATOM   1639  HE1 TYR A 100      13.345   0.883  20.855  1.00  0.61           H  
ATOM   1640  HE2 TYR A 100      13.808  -3.146  22.256  1.00  0.61           H  
ATOM   1641  HH  TYR A 100      13.852   0.326  23.027  1.00  0.61           H  
ATOM   1642  N   VAL A 101      14.721  -4.157  15.121  1.00  0.61           N  
ATOM   1643  CA  VAL A 101      14.377  -4.771  13.837  1.00  0.61           C  
ATOM   1644  C   VAL A 101      13.718  -6.119  14.114  1.00  0.61           C  
ATOM   1645  O   VAL A 101      14.267  -6.962  14.821  1.00  0.61           O  
ATOM   1646  CB  VAL A 101      15.608  -4.920  12.915  1.00  0.61           C  
ATOM   1647  CG1 VAL A 101      15.173  -5.560  11.567  1.00  0.61           C  
ATOM   1648  CG2 VAL A 101      16.276  -3.553  12.707  1.00  0.61           C  
ATOM   1649  H   VAL A 101      15.229  -4.681  15.834  1.00  0.61           H  
ATOM   1650  HA  VAL A 101      13.658  -4.139  13.323  1.00  0.61           H  
ATOM   1651  HB  VAL A 101      16.321  -5.598  13.380  1.00  0.61           H  
ATOM   1652 1HG1 VAL A 101      16.030  -5.687  10.915  1.00  0.61           H  
ATOM   1653 2HG1 VAL A 101      14.723  -6.528  11.753  1.00  0.61           H  
ATOM   1654 3HG1 VAL A 101      14.445  -4.912  11.079  1.00  0.61           H  
ATOM   1655 1HG2 VAL A 101      17.144  -3.670  12.067  1.00  0.61           H  
ATOM   1656 2HG2 VAL A 101      15.575  -2.873  12.248  1.00  0.61           H  
ATOM   1657 3HG2 VAL A 101      16.588  -3.150  13.666  1.00  0.61           H  
ATOM   1658  N   ASN A 102      12.508  -6.292  13.601  1.00  0.60           N  
ATOM   1659  CA  ASN A 102      11.683  -7.484  13.800  1.00  0.60           C  
ATOM   1660  C   ASN A 102      11.429  -7.728  15.291  1.00  0.60           C  
ATOM   1661  O   ASN A 102      11.290  -8.866  15.736  1.00  0.60           O  
ATOM   1662  CB  ASN A 102      12.319  -8.710  13.164  1.00  0.60           C  
ATOM   1663  CG  ASN A 102      12.517  -8.562  11.701  1.00  0.60           C  
ATOM   1664  OD1 ASN A 102      11.772  -7.833  11.013  1.00  0.60           O  
ATOM   1665  ND2 ASN A 102      13.500  -9.264  11.203  1.00  0.60           N  
ATOM   1666  H   ASN A 102      12.139  -5.551  13.018  1.00  0.60           H  
ATOM   1667  HA  ASN A 102      10.713  -7.314  13.331  1.00  0.60           H  
ATOM   1668 1HB  ASN A 102      13.279  -8.924  13.631  1.00  0.60           H  
ATOM   1669 2HB  ASN A 102      11.680  -9.574  13.341  1.00  0.60           H  
ATOM   1670 1HD2 ASN A 102      13.692  -9.238  10.220  1.00  0.60           H  
ATOM   1671 2HD2 ASN A 102      14.059  -9.838  11.804  1.00  0.60           H  
ATOM   1672  N   GLY A 103      11.369  -6.639  16.056  1.00  0.61           N  
ATOM   1673  CA  GLY A 103      11.130  -6.661  17.494  1.00  0.61           C  
ATOM   1674  C   GLY A 103      12.421  -6.793  18.317  1.00  0.61           C  
ATOM   1675  O   GLY A 103      12.396  -6.644  19.540  1.00  0.61           O  
ATOM   1676  H   GLY A 103      11.494  -5.745  15.606  1.00  0.61           H  
ATOM   1677 1HA  GLY A 103      10.610  -5.746  17.781  1.00  0.61           H  
ATOM   1678 2HA  GLY A 103      10.464  -7.489  17.732  1.00  0.61           H  
ATOM   1679  N   LYS A 104      13.549  -7.061  17.659  1.00  0.61           N  
ATOM   1680  CA  LYS A 104      14.812  -7.236  18.360  1.00  0.61           C  
ATOM   1681  C   LYS A 104      15.583  -5.940  18.462  1.00  0.61           C  
ATOM   1682  O   LYS A 104      15.813  -5.255  17.466  1.00  0.61           O  
ATOM   1683  CB  LYS A 104      15.678  -8.287  17.665  1.00  0.61           C  
ATOM   1684  CG  LYS A 104      16.993  -8.592  18.382  1.00  0.61           C  
ATOM   1685  CD  LYS A 104      17.780  -9.688  17.681  1.00  0.61           C  
ATOM   1686  CE  LYS A 104      19.107  -9.941  18.382  1.00  0.61           C  
ATOM   1687  NZ  LYS A 104      19.893 -11.016  17.714  1.00  0.61           N  
ATOM   1688  H   LYS A 104      13.549  -7.163  16.646  1.00  0.61           H  
ATOM   1689  HA  LYS A 104      14.600  -7.579  19.373  1.00  0.61           H  
ATOM   1690 1HB  LYS A 104      15.116  -9.217  17.569  1.00  0.61           H  
ATOM   1691 2HB  LYS A 104      15.915  -7.946  16.655  1.00  0.61           H  
ATOM   1692 1HG  LYS A 104      17.605  -7.689  18.405  1.00  0.61           H  
ATOM   1693 2HG  LYS A 104      16.789  -8.893  19.408  1.00  0.61           H  
ATOM   1694 1HD  LYS A 104      17.197 -10.610  17.671  1.00  0.61           H  
ATOM   1695 2HD  LYS A 104      17.973  -9.387  16.652  1.00  0.61           H  
ATOM   1696 1HE  LYS A 104      19.691  -9.020  18.380  1.00  0.61           H  
ATOM   1697 2HE  LYS A 104      18.914 -10.234  19.414  1.00  0.61           H  
ATOM   1698 1HZ  LYS A 104      20.764 -11.153  18.207  1.00  0.61           H  
ATOM   1699 2HZ  LYS A 104      19.363 -11.876  17.721  1.00  0.61           H  
ATOM   1700 3HZ  LYS A 104      20.086 -10.749  16.760  1.00  0.61           H  
ATOM   1701  N   PHE A 105      16.000  -5.585  19.661  1.00  0.61           N  
ATOM   1702  CA  PHE A 105      16.768  -4.362  19.794  1.00  0.61           C  
ATOM   1703  C   PHE A 105      18.036  -4.444  18.978  1.00  0.61           C  
ATOM   1704  O   PHE A 105      18.760  -5.441  19.042  1.00  0.61           O  
ATOM   1705  CB  PHE A 105      17.092  -4.104  21.258  1.00  0.61           C  
ATOM   1706  CG  PHE A 105      17.917  -2.903  21.511  1.00  0.61           C  
ATOM   1707  CD1 PHE A 105      17.382  -1.627  21.491  1.00  0.61           C  
ATOM   1708  CD2 PHE A 105      19.258  -3.063  21.808  1.00  0.61           C  
ATOM   1709  CE1 PHE A 105      18.176  -0.546  21.768  1.00  0.61           C  
ATOM   1710  CE2 PHE A 105      20.048  -1.992  22.083  1.00  0.61           C  
ATOM   1711  CZ  PHE A 105      19.513  -0.738  22.070  1.00  0.61           C  
ATOM   1712  H   PHE A 105      15.789  -6.156  20.468  1.00  0.61           H  
ATOM   1713  HA  PHE A 105      16.188  -3.529  19.410  1.00  0.61           H  
ATOM   1714 1HB  PHE A 105      16.169  -4.002  21.819  1.00  0.61           H  
ATOM   1715 2HB  PHE A 105      17.620  -4.964  21.663  1.00  0.61           H  
ATOM   1716  HD1 PHE A 105      16.338  -1.486  21.257  1.00  0.61           H  
ATOM   1717  HD2 PHE A 105      19.681  -4.068  21.825  1.00  0.61           H  
ATOM   1718  HE1 PHE A 105      17.757   0.461  21.754  1.00  0.61           H  
ATOM   1719  HE2 PHE A 105      21.102  -2.132  22.315  1.00  0.61           H  
ATOM   1720  HZ  PHE A 105      20.152   0.103  22.293  1.00  0.61           H  
ATOM   1721  N   LEU A 106      18.298  -3.394  18.213  1.00  0.62           N  
ATOM   1722  CA  LEU A 106      19.494  -3.306  17.409  1.00  0.62           C  
ATOM   1723  C   LEU A 106      20.483  -2.370  18.087  1.00  0.62           C  
ATOM   1724  O   LEU A 106      21.597  -2.778  18.424  1.00  0.62           O  
ATOM   1725  CB  LEU A 106      19.126  -2.776  16.007  1.00  0.62           C  
ATOM   1726  CG  LEU A 106      20.244  -2.602  14.999  1.00  0.62           C  
ATOM   1727  CD1 LEU A 106      20.868  -3.935  14.675  1.00  0.62           C  
ATOM   1728  CD2 LEU A 106      19.675  -1.947  13.777  1.00  0.62           C  
ATOM   1729  H   LEU A 106      17.649  -2.614  18.184  1.00  0.62           H  
ATOM   1730  HA  LEU A 106      19.941  -4.295  17.323  1.00  0.62           H  
ATOM   1731 1HB  LEU A 106      18.387  -3.448  15.570  1.00  0.62           H  
ATOM   1732 2HB  LEU A 106      18.664  -1.806  16.115  1.00  0.62           H  
ATOM   1733  HG  LEU A 106      21.019  -1.960  15.423  1.00  0.62           H  
ATOM   1734 1HD1 LEU A 106      21.677  -3.799  13.954  1.00  0.62           H  
ATOM   1735 2HD1 LEU A 106      21.266  -4.367  15.590  1.00  0.62           H  
ATOM   1736 3HD1 LEU A 106      20.116  -4.599  14.255  1.00  0.62           H  
ATOM   1737 1HD2 LEU A 106      20.456  -1.795  13.066  1.00  0.62           H  
ATOM   1738 2HD2 LEU A 106      18.913  -2.576  13.348  1.00  0.62           H  
ATOM   1739 3HD2 LEU A 106      19.245  -0.987  14.052  1.00  0.62           H  
ATOM   1740  N   THR A 107      20.071  -1.109  18.278  1.00  0.63           N  
ATOM   1741  CA  THR A 107      20.969  -0.125  18.888  1.00  0.63           C  
ATOM   1742  C   THR A 107      20.266   1.148  19.396  1.00  0.63           C  
ATOM   1743  O   THR A 107      19.045   1.282  19.321  1.00  0.63           O  
ATOM   1744  CB  THR A 107      22.091   0.267  17.922  1.00  0.63           C  
ATOM   1745  OG1 THR A 107      23.089   1.021  18.633  1.00  0.63           O  
ATOM   1746  CG2 THR A 107      21.538   1.095  16.814  1.00  0.63           C  
ATOM   1747  H   THR A 107      19.121  -0.859  18.008  1.00  0.63           H  
ATOM   1748  HA  THR A 107      21.442  -0.598  19.747  1.00  0.63           H  
ATOM   1749  HB  THR A 107      22.557  -0.625  17.508  1.00  0.63           H  
ATOM   1750  HG1 THR A 107      23.927   0.999  18.108  1.00  0.63           H  
ATOM   1751 1HG2 THR A 107      22.366   1.352  16.177  1.00  0.63           H  
ATOM   1752 2HG2 THR A 107      20.795   0.523  16.262  1.00  0.63           H  
ATOM   1753 3HG2 THR A 107      21.080   2.002  17.198  1.00  0.63           H  
ATOM   1754  N   THR A 108      21.072   2.076  19.916  1.00  0.64           N  
ATOM   1755  CA  THR A 108      20.610   3.381  20.393  1.00  0.64           C  
ATOM   1756  C   THR A 108      21.493   4.508  19.834  1.00  0.64           C  
ATOM   1757  O   THR A 108      22.721   4.441  19.938  1.00  0.64           O  
ATOM   1758  CB  THR A 108      20.616   3.440  21.932  1.00  0.64           C  
ATOM   1759  OG1 THR A 108      19.777   2.425  22.460  1.00  0.64           O  
ATOM   1760  CG2 THR A 108      20.109   4.768  22.395  1.00  0.64           C  
ATOM   1761  H   THR A 108      22.060   1.863  19.896  1.00  0.64           H  
ATOM   1762  HA  THR A 108      19.598   3.548  20.039  1.00  0.64           H  
ATOM   1763  HB  THR A 108      21.630   3.291  22.298  1.00  0.64           H  
ATOM   1764  HG1 THR A 108      18.868   2.589  22.193  1.00  0.64           H  
ATOM   1765 1HG2 THR A 108      20.111   4.802  23.483  1.00  0.64           H  
ATOM   1766 2HG2 THR A 108      20.756   5.551  22.011  1.00  0.64           H  
ATOM   1767 3HG2 THR A 108      19.090   4.914  22.027  1.00  0.64           H  
ATOM   1768  N   PHE A 109      20.881   5.561  19.283  1.00  0.65           N  
ATOM   1769  CA  PHE A 109      21.672   6.667  18.750  1.00  0.65           C  
ATOM   1770  C   PHE A 109      21.304   7.999  19.441  1.00  0.65           C  
ATOM   1771  O   PHE A 109      20.137   8.388  19.424  1.00  0.65           O  
ATOM   1772  CB  PHE A 109      21.450   6.809  17.253  1.00  0.65           C  
ATOM   1773  CG  PHE A 109      22.333   7.863  16.639  1.00  0.65           C  
ATOM   1774  CD1 PHE A 109      23.518   7.514  16.032  1.00  0.65           C  
ATOM   1775  CD2 PHE A 109      21.999   9.192  16.692  1.00  0.65           C  
ATOM   1776  CE1 PHE A 109      24.342   8.474  15.466  1.00  0.65           C  
ATOM   1777  CE2 PHE A 109      22.809  10.152  16.140  1.00  0.65           C  
ATOM   1778  CZ  PHE A 109      23.982   9.795  15.522  1.00  0.65           C  
ATOM   1779  H   PHE A 109      19.865   5.563  19.209  1.00  0.65           H  
ATOM   1780  HA  PHE A 109      22.711   6.416  18.877  1.00  0.65           H  
ATOM   1781 1HB  PHE A 109      21.649   5.858  16.755  1.00  0.65           H  
ATOM   1782 2HB  PHE A 109      20.409   7.075  17.057  1.00  0.65           H  
ATOM   1783  HD1 PHE A 109      23.798   6.462  15.999  1.00  0.65           H  
ATOM   1784  HD2 PHE A 109      21.069   9.486  17.179  1.00  0.65           H  
ATOM   1785  HE1 PHE A 109      25.276   8.180  14.978  1.00  0.65           H  
ATOM   1786  HE2 PHE A 109      22.513  11.201  16.199  1.00  0.65           H  
ATOM   1787  HZ  PHE A 109      24.620  10.563  15.083  1.00  0.65           H  
ATOM   1788  N   PRO A 110      22.268   8.754  20.002  1.00  0.68           N  
ATOM   1789  CA  PRO A 110      22.060   9.990  20.751  1.00  0.68           C  
ATOM   1790  C   PRO A 110      21.263  11.060  20.022  1.00  0.68           C  
ATOM   1791  O   PRO A 110      21.406  11.266  18.823  1.00  0.68           O  
ATOM   1792  CB  PRO A 110      23.490  10.483  20.962  1.00  0.68           C  
ATOM   1793  CG  PRO A 110      24.330   9.241  20.964  1.00  0.68           C  
ATOM   1794  CD  PRO A 110      23.695   8.331  19.952  1.00  0.68           C  
ATOM   1795  HA  PRO A 110      21.590   9.752  21.714  1.00  0.68           H  
ATOM   1796 1HB  PRO A 110      23.765  11.181  20.159  1.00  0.68           H  
ATOM   1797 2HB  PRO A 110      23.552  11.042  21.907  1.00  0.68           H  
ATOM   1798 1HG  PRO A 110      25.372   9.491  20.710  1.00  0.68           H  
ATOM   1799 2HG  PRO A 110      24.345   8.802  21.972  1.00  0.68           H  
ATOM   1800 1HD  PRO A 110      24.126   8.475  18.951  1.00  0.68           H  
ATOM   1801 2HD  PRO A 110      23.840   7.315  20.347  1.00  0.68           H  
ATOM   1802  N   TRP A 111      20.458  11.778  20.786  1.00  0.70           N  
ATOM   1803  CA  TRP A 111      19.615  12.865  20.291  1.00  0.70           C  
ATOM   1804  C   TRP A 111      20.256  13.917  19.364  1.00  0.70           C  
ATOM   1805  O   TRP A 111      19.600  14.365  18.424  1.00  0.70           O  
ATOM   1806  CB  TRP A 111      19.040  13.568  21.531  1.00  0.70           C  
ATOM   1807  CG  TRP A 111      20.159  14.207  22.483  1.00  0.70           C  
ATOM   1808  CD1 TRP A 111      20.798  13.584  23.524  1.00  0.70           C  
ATOM   1809  CD2 TRP A 111      20.713  15.533  22.461  1.00  0.70           C  
ATOM   1810  NE1 TRP A 111      21.692  14.419  24.113  1.00  0.70           N  
ATOM   1811  CE2 TRP A 111      21.664  15.605  23.486  1.00  0.70           C  
ATOM   1812  CE3 TRP A 111      20.503  16.607  21.696  1.00  0.70           C  
ATOM   1813  CZ2 TRP A 111      22.396  16.750  23.726  1.00  0.70           C  
ATOM   1814  CZ3 TRP A 111      21.241  17.745  21.917  1.00  0.70           C  
ATOM   1815  CH2 TRP A 111      22.161  17.823  22.903  1.00  0.70           C  
ATOM   1816  H   TRP A 111      20.380  11.511  21.768  1.00  0.70           H  
ATOM   1817  HA  TRP A 111      18.791  12.405  19.746  1.00  0.70           H  
ATOM   1818 1HB  TRP A 111      18.382  14.377  21.203  1.00  0.70           H  
ATOM   1819 2HB  TRP A 111      18.433  12.883  22.100  1.00  0.70           H  
ATOM   1820  HD1 TRP A 111      20.646  12.597  23.846  1.00  0.70           H  
ATOM   1821  HE1 TRP A 111      22.283  14.184  24.898  1.00  0.70           H  
ATOM   1822  HE3 TRP A 111      19.775  16.549  20.909  1.00  0.70           H  
ATOM   1823  HZ2 TRP A 111      23.140  16.811  24.521  1.00  0.70           H  
ATOM   1824  HZ3 TRP A 111      21.072  18.578  21.265  1.00  0.70           H  
ATOM   1825  HH2 TRP A 111      22.721  18.747  23.040  1.00  0.70           H  
ATOM   1826  N   VAL A 112      21.524  14.277  19.606  1.00  0.72           N  
ATOM   1827  CA  VAL A 112      22.342  15.298  18.893  1.00  0.72           C  
ATOM   1828  C   VAL A 112      21.713  16.719  18.689  1.00  0.72           C  
ATOM   1829  O   VAL A 112      22.357  17.720  19.005  1.00  0.72           O  
ATOM   1830  CB  VAL A 112      22.838  14.787  17.539  1.00  0.72           C  
ATOM   1831  CG1 VAL A 112      23.603  15.905  16.872  1.00  0.72           C  
ATOM   1832  CG2 VAL A 112      23.730  13.566  17.726  1.00  0.72           C  
ATOM   1833  H   VAL A 112      21.962  13.808  20.386  1.00  0.72           H  
ATOM   1834  HA  VAL A 112      23.237  15.442  19.500  1.00  0.72           H  
ATOM   1835  HB  VAL A 112      21.986  14.525  16.906  1.00  0.72           H  
ATOM   1836 1HG1 VAL A 112      23.976  15.584  15.913  1.00  0.72           H  
ATOM   1837 2HG1 VAL A 112      22.949  16.754  16.750  1.00  0.72           H  
ATOM   1838 3HG1 VAL A 112      24.445  16.185  17.499  1.00  0.72           H  
ATOM   1839 1HG2 VAL A 112      24.078  13.222  16.750  1.00  0.72           H  
ATOM   1840 2HG2 VAL A 112      24.583  13.827  18.346  1.00  0.72           H  
ATOM   1841 3HG2 VAL A 112      23.173  12.779  18.201  1.00  0.72           H  
ATOM   1842  N   ILE A 113      20.486  16.808  18.163  1.00  0.74           N  
ATOM   1843  CA  ILE A 113      19.756  18.077  18.006  1.00  0.74           C  
ATOM   1844  C   ILE A 113      18.773  18.262  19.167  1.00  0.74           C  
ATOM   1845  O   ILE A 113      17.914  17.417  19.405  1.00  0.74           O  
ATOM   1846  CB  ILE A 113      18.983  18.142  16.671  1.00  0.74           C  
ATOM   1847  CG1 ILE A 113      19.966  18.067  15.491  1.00  0.74           C  
ATOM   1848  CG2 ILE A 113      18.098  19.376  16.606  1.00  0.74           C  
ATOM   1849  CD1 ILE A 113      19.291  17.970  14.151  1.00  0.74           C  
ATOM   1850  H   ILE A 113      20.032  15.944  17.907  1.00  0.74           H  
ATOM   1851  HA  ILE A 113      20.472  18.897  18.029  1.00  0.74           H  
ATOM   1852  HB  ILE A 113      18.345  17.259  16.599  1.00  0.74           H  
ATOM   1853 1HG1 ILE A 113      20.610  18.943  15.501  1.00  0.74           H  
ATOM   1854 2HG1 ILE A 113      20.583  17.176  15.619  1.00  0.74           H  
ATOM   1855 1HG2 ILE A 113      17.547  19.372  15.672  1.00  0.74           H  
ATOM   1856 2HG2 ILE A 113      17.393  19.362  17.435  1.00  0.74           H  
ATOM   1857 3HG2 ILE A 113      18.713  20.273  16.666  1.00  0.74           H  
ATOM   1858 1HD1 ILE A 113      20.036  17.890  13.359  1.00  0.74           H  
ATOM   1859 2HD1 ILE A 113      18.662  17.113  14.141  1.00  0.74           H  
ATOM   1860 3HD1 ILE A 113      18.688  18.852  13.988  1.00  0.74           H  
ATOM   1861  N   LYS A 114      18.895  19.369  19.907  1.00  0.74           N  
ATOM   1862  CA  LYS A 114      18.060  19.543  21.101  1.00  0.74           C  
ATOM   1863  C   LYS A 114      16.571  19.690  20.826  1.00  0.74           C  
ATOM   1864  O   LYS A 114      15.732  19.084  21.503  1.00  0.74           O  
ATOM   1865  CB  LYS A 114      18.476  20.803  21.876  1.00  0.74           C  
ATOM   1866  CG  LYS A 114      19.811  20.745  22.584  1.00  0.74           C  
ATOM   1867  CD  LYS A 114      20.114  22.026  23.330  1.00  0.74           C  
ATOM   1868  CE  LYS A 114      21.462  21.940  24.036  1.00  0.74           C  
ATOM   1869  NZ  LYS A 114      21.798  23.204  24.747  1.00  0.74           N  
ATOM   1870  H   LYS A 114      19.595  20.056  19.668  1.00  0.74           H  
ATOM   1871  HA  LYS A 114      18.195  18.669  21.738  1.00  0.74           H  
ATOM   1872 1HB  LYS A 114      18.505  21.652  21.194  1.00  0.74           H  
ATOM   1873 2HB  LYS A 114      17.718  21.024  22.628  1.00  0.74           H  
ATOM   1874 1HG  LYS A 114      19.824  19.909  23.283  1.00  0.74           H  
ATOM   1875 2HG  LYS A 114      20.593  20.613  21.850  1.00  0.74           H  
ATOM   1876 1HD  LYS A 114      20.132  22.861  22.629  1.00  0.74           H  
ATOM   1877 2HD  LYS A 114      19.337  22.210  24.071  1.00  0.74           H  
ATOM   1878 1HE  LYS A 114      21.434  21.123  24.756  1.00  0.74           H  
ATOM   1879 2HE  LYS A 114      22.238  21.732  23.298  1.00  0.74           H  
ATOM   1880 1HZ  LYS A 114      22.695  23.107  25.201  1.00  0.74           H  
ATOM   1881 2HZ  LYS A 114      21.837  23.965  24.084  1.00  0.74           H  
ATOM   1882 3HZ  LYS A 114      21.090  23.399  25.441  1.00  0.74           H  
ATOM   1883  N   ASP A 115      16.223  20.475  19.816  1.00  0.73           N  
ATOM   1884  CA  ASP A 115      14.817  20.766  19.579  1.00  0.73           C  
ATOM   1885  C   ASP A 115      14.150  19.696  18.720  1.00  0.73           C  
ATOM   1886  O   ASP A 115      13.785  19.931  17.563  1.00  0.73           O  
ATOM   1887  CB  ASP A 115      14.687  22.165  18.970  1.00  0.73           C  
ATOM   1888  CG  ASP A 115      13.255  22.709  18.942  1.00  0.73           C  
ATOM   1889  OD1 ASP A 115      12.390  22.127  19.544  1.00  0.73           O  
ATOM   1890  OD2 ASP A 115      13.036  23.741  18.330  1.00  0.73           O  
ATOM   1891  H   ASP A 115      16.933  20.907  19.247  1.00  0.73           H  
ATOM   1892  HA  ASP A 115      14.309  20.781  20.543  1.00  0.73           H  
ATOM   1893 1HB  ASP A 115      15.312  22.861  19.530  1.00  0.73           H  
ATOM   1894 2HB  ASP A 115      15.064  22.143  17.946  1.00  0.73           H  
ATOM   1895  N   LYS A 116      13.943  18.528  19.331  1.00  0.70           N  
ATOM   1896  CA  LYS A 116      13.372  17.355  18.657  1.00  0.70           C  
ATOM   1897  C   LYS A 116      11.970  17.629  18.101  1.00  0.70           C  
ATOM   1898  O   LYS A 116      11.574  17.065  17.082  1.00  0.70           O  
ATOM   1899  CB  LYS A 116      13.301  16.143  19.601  1.00  0.70           C  
ATOM   1900  CG  LYS A 116      14.634  15.529  20.040  1.00  0.70           C  
ATOM   1901  CD  LYS A 116      14.386  14.188  20.784  1.00  0.70           C  
ATOM   1902  CE  LYS A 116      13.628  14.418  22.100  1.00  0.70           C  
ATOM   1903  NZ  LYS A 116      14.472  15.098  23.151  1.00  0.70           N  
ATOM   1904  H   LYS A 116      14.281  18.461  20.293  1.00  0.70           H  
ATOM   1905  HA  LYS A 116      14.021  17.101  17.822  1.00  0.70           H  
ATOM   1906 1HB  LYS A 116      12.747  16.421  20.497  1.00  0.70           H  
ATOM   1907 2HB  LYS A 116      12.733  15.361  19.113  1.00  0.70           H  
ATOM   1908 1HG  LYS A 116      15.255  15.345  19.160  1.00  0.70           H  
ATOM   1909 2HG  LYS A 116      15.167  16.225  20.697  1.00  0.70           H  
ATOM   1910 1HD  LYS A 116      13.805  13.515  20.152  1.00  0.70           H  
ATOM   1911 2HD  LYS A 116      15.344  13.712  21.012  1.00  0.70           H  
ATOM   1912 1HE  LYS A 116      12.767  15.048  21.882  1.00  0.70           H  
ATOM   1913 2HE  LYS A 116      13.272  13.459  22.493  1.00  0.70           H  
ATOM   1914 1HZ  LYS A 116      13.922  15.244  23.977  1.00  0.70           H  
ATOM   1915 2HZ  LYS A 116      15.280  14.503  23.410  1.00  0.70           H  
ATOM   1916 3HZ  LYS A 116      14.803  15.992  22.804  1.00  0.70           H  
ATOM   1917  N   ASP A 117      11.248  18.569  18.713  1.00  0.67           N  
ATOM   1918  CA  ASP A 117       9.897  18.922  18.281  1.00  0.67           C  
ATOM   1919  C   ASP A 117       9.845  19.427  16.840  1.00  0.67           C  
ATOM   1920  O   ASP A 117       8.784  19.417  16.214  1.00  0.67           O  
ATOM   1921  CB  ASP A 117       9.281  20.009  19.174  1.00  0.67           C  
ATOM   1922  CG  ASP A 117       8.810  19.552  20.564  1.00  0.67           C  
ATOM   1923  OD1 ASP A 117       8.742  18.371  20.812  1.00  0.67           O  
ATOM   1924  OD2 ASP A 117       8.426  20.392  21.346  1.00  0.67           O  
ATOM   1925  H   ASP A 117      11.646  19.041  19.513  1.00  0.67           H  
ATOM   1926  HA  ASP A 117       9.279  18.023  18.346  1.00  0.67           H  
ATOM   1927 1HB  ASP A 117      10.029  20.803  19.314  1.00  0.67           H  
ATOM   1928 2HB  ASP A 117       8.438  20.459  18.652  1.00  0.67           H  
ATOM   1929  N   LYS A 118      10.975  19.910  16.316  1.00  0.64           N  
ATOM   1930  CA  LYS A 118      10.999  20.441  14.964  1.00  0.64           C  
ATOM   1931  C   LYS A 118      11.329  19.367  13.932  1.00  0.64           C  
ATOM   1932  O   LYS A 118      11.368  19.646  12.732  1.00  0.64           O  
ATOM   1933  CB  LYS A 118      11.995  21.578  14.858  1.00  0.64           C  
ATOM   1934  CG  LYS A 118      11.720  22.763  15.743  1.00  0.64           C  
ATOM   1935  CD  LYS A 118      10.425  23.472  15.417  1.00  0.64           C  
ATOM   1936  CE  LYS A 118      10.368  24.844  16.123  1.00  0.64           C  
ATOM   1937  NZ  LYS A 118      10.484  24.736  17.617  1.00  0.64           N  
ATOM   1938  H   LYS A 118      11.845  19.902  16.856  1.00  0.64           H  
ATOM   1939  HA  LYS A 118      10.008  20.827  14.729  1.00  0.64           H  
ATOM   1940 1HB  LYS A 118      12.974  21.203  15.138  1.00  0.64           H  
ATOM   1941 2HB  LYS A 118      12.041  21.932  13.837  1.00  0.64           H  
ATOM   1942 1HG  LYS A 118      11.631  22.392  16.758  1.00  0.64           H  
ATOM   1943 2HG  LYS A 118      12.551  23.468  15.707  1.00  0.64           H  
ATOM   1944 1HD  LYS A 118      10.345  23.617  14.341  1.00  0.64           H  
ATOM   1945 2HD  LYS A 118       9.585  22.862  15.753  1.00  0.64           H  
ATOM   1946 1HE  LYS A 118      11.180  25.467  15.753  1.00  0.64           H  
ATOM   1947 2HE  LYS A 118       9.419  25.319  15.880  1.00  0.64           H  
ATOM   1948 1HZ  LYS A 118      10.443  25.650  18.028  1.00  0.64           H  
ATOM   1949 2HZ  LYS A 118       9.741  24.171  17.987  1.00  0.64           H  
ATOM   1950 3HZ  LYS A 118      11.396  24.303  17.872  1.00  0.64           H  
ATOM   1951  N   ILE A 119      11.558  18.138  14.382  1.00  0.61           N  
ATOM   1952  CA  ILE A 119      11.810  17.062  13.444  1.00  0.61           C  
ATOM   1953  C   ILE A 119      10.424  16.611  13.051  1.00  0.61           C  
ATOM   1954  O   ILE A 119       9.632  16.190  13.905  1.00  0.61           O  
ATOM   1955  CB  ILE A 119      12.541  15.898  14.094  1.00  0.61           C  
ATOM   1956  CG1 ILE A 119      13.876  16.341  14.653  1.00  0.61           C  
ATOM   1957  CG2 ILE A 119      12.766  14.794  13.081  1.00  0.61           C  
ATOM   1958  CD1 ILE A 119      14.487  15.297  15.557  1.00  0.61           C  
ATOM   1959  H   ILE A 119      11.530  17.931  15.380  1.00  0.61           H  
ATOM   1960  HA  ILE A 119      12.345  17.425  12.571  1.00  0.61           H  
ATOM   1961  HB  ILE A 119      11.962  15.556  14.886  1.00  0.61           H  
ATOM   1962 1HG1 ILE A 119      14.558  16.541  13.829  1.00  0.61           H  
ATOM   1963 2HG1 ILE A 119      13.739  17.264  15.223  1.00  0.61           H  
ATOM   1964 1HG2 ILE A 119      13.272  13.984  13.570  1.00  0.61           H  
ATOM   1965 2HG2 ILE A 119      11.811  14.452  12.684  1.00  0.61           H  
ATOM   1966 3HG2 ILE A 119      13.379  15.167  12.273  1.00  0.61           H  
ATOM   1967 1HD1 ILE A 119      15.443  15.654  15.942  1.00  0.61           H  
ATOM   1968 2HD1 ILE A 119      13.813  15.104  16.391  1.00  0.61           H  
ATOM   1969 3HD1 ILE A 119      14.633  14.385  14.995  1.00  0.61           H  
ATOM   1970  N   THR A 120      10.092  16.760  11.782  1.00  0.59           N  
ATOM   1971  CA  THR A 120       8.726  16.493  11.369  1.00  0.59           C  
ATOM   1972  C   THR A 120       8.560  15.457  10.289  1.00  0.59           C  
ATOM   1973  O   THR A 120       7.433  15.051  10.025  1.00  0.59           O  
ATOM   1974  CB  THR A 120       8.016  17.784  10.942  1.00  0.59           C  
ATOM   1975  OG1 THR A 120       8.708  18.373   9.834  1.00  0.59           O  
ATOM   1976  CG2 THR A 120       7.959  18.775  12.102  1.00  0.59           C  
ATOM   1977  H   THR A 120      10.808  17.055  11.119  1.00  0.59           H  
ATOM   1978  HA  THR A 120       8.187  16.119  12.235  1.00  0.59           H  
ATOM   1979  HB  THR A 120       7.001  17.540  10.632  1.00  0.59           H  
ATOM   1980  HG1 THR A 120       8.817  17.713   9.141  1.00  0.59           H  
ATOM   1981 1HG2 THR A 120       7.442  19.678  11.785  1.00  0.59           H  
ATOM   1982 2HG2 THR A 120       7.425  18.325  12.941  1.00  0.59           H  
ATOM   1983 3HG2 THR A 120       8.953  19.030  12.410  1.00  0.59           H  
ATOM   1984  N   GLU A 121       9.633  15.056   9.621  1.00  0.57           N  
ATOM   1985  CA  GLU A 121       9.437  14.095   8.535  1.00  0.57           C  
ATOM   1986  C   GLU A 121      10.395  12.935   8.577  1.00  0.57           C  
ATOM   1987  O   GLU A 121      11.586  13.092   8.846  1.00  0.57           O  
ATOM   1988  CB  GLU A 121       9.575  14.774   7.165  1.00  0.57           C  
ATOM   1989  CG  GLU A 121       8.502  15.817   6.816  1.00  0.57           C  
ATOM   1990  CD  GLU A 121       8.709  16.443   5.454  1.00  0.57           C  
ATOM   1991  OE1 GLU A 121       9.764  16.263   4.895  1.00  0.57           O  
ATOM   1992  OE2 GLU A 121       7.808  17.090   4.974  1.00  0.57           O  
ATOM   1993  H   GLU A 121      10.561  15.416   9.852  1.00  0.57           H  
ATOM   1994  HA  GLU A 121       8.438  13.672   8.615  1.00  0.57           H  
ATOM   1995 1HB  GLU A 121      10.547  15.267   7.108  1.00  0.57           H  
ATOM   1996 2HB  GLU A 121       9.556  14.009   6.391  1.00  0.57           H  
ATOM   1997 1HG  GLU A 121       7.528  15.335   6.828  1.00  0.57           H  
ATOM   1998 2HG  GLU A 121       8.499  16.596   7.567  1.00  0.57           H  
ATOM   1999  N   LEU A 122       9.886  11.764   8.240  1.00  0.56           N  
ATOM   2000  CA  LEU A 122      10.748  10.610   8.111  1.00  0.56           C  
ATOM   2001  C   LEU A 122      10.817  10.185   6.650  1.00  0.56           C  
ATOM   2002  O   LEU A 122       9.789   9.983   6.000  1.00  0.56           O  
ATOM   2003  CB  LEU A 122      10.270   9.489   9.016  1.00  0.56           C  
ATOM   2004  CG  LEU A 122      11.095   8.274   8.969  1.00  0.56           C  
ATOM   2005  CD1 LEU A 122      12.410   8.641   9.420  1.00  0.56           C  
ATOM   2006  CD2 LEU A 122      10.546   7.305   9.884  1.00  0.56           C  
ATOM   2007  H   LEU A 122       8.882  11.662   8.089  1.00  0.56           H  
ATOM   2008  HA  LEU A 122      11.751  10.883   8.427  1.00  0.56           H  
ATOM   2009 1HB  LEU A 122      10.274   9.850  10.044  1.00  0.56           H  
ATOM   2010 2HB  LEU A 122       9.251   9.225   8.745  1.00  0.56           H  
ATOM   2011  HG  LEU A 122      11.153   7.870   7.958  1.00  0.56           H  
ATOM   2012 1HD1 LEU A 122      13.061   7.814   9.451  1.00  0.56           H  
ATOM   2013 2HD1 LEU A 122      12.785   9.361   8.762  1.00  0.56           H  
ATOM   2014 3HD1 LEU A 122      12.321   9.049  10.378  1.00  0.56           H  
ATOM   2015 1HD2 LEU A 122      11.163   6.425   9.924  1.00  0.56           H  
ATOM   2016 2HD2 LEU A 122      10.518   7.757  10.872  1.00  0.56           H  
ATOM   2017 3HD2 LEU A 122       9.543   7.045   9.549  1.00  0.56           H  
ATOM   2018  N   VAL A 123      12.025  10.104   6.113  1.00  0.55           N  
ATOM   2019  CA  VAL A 123      12.187   9.777   4.709  1.00  0.55           C  
ATOM   2020  C   VAL A 123      12.843   8.415   4.509  1.00  0.55           C  
ATOM   2021  O   VAL A 123      13.858   8.101   5.130  1.00  0.55           O  
ATOM   2022  CB  VAL A 123      13.036  10.862   4.028  1.00  0.55           C  
ATOM   2023  CG1 VAL A 123      13.200  10.545   2.541  1.00  0.55           C  
ATOM   2024  CG2 VAL A 123      12.401  12.217   4.290  1.00  0.55           C  
ATOM   2025  H   VAL A 123      12.840  10.310   6.684  1.00  0.55           H  
ATOM   2026  HA  VAL A 123      11.208   9.760   4.240  1.00  0.55           H  
ATOM   2027  HB  VAL A 123      14.035  10.861   4.457  1.00  0.55           H  
ATOM   2028 1HG1 VAL A 123      13.816  11.311   2.075  1.00  0.55           H  
ATOM   2029 2HG1 VAL A 123      13.682   9.575   2.420  1.00  0.55           H  
ATOM   2030 3HG1 VAL A 123      12.221  10.521   2.064  1.00  0.55           H  
ATOM   2031 1HG2 VAL A 123      12.996  12.990   3.826  1.00  0.55           H  
ATOM   2032 2HG2 VAL A 123      11.416  12.235   3.888  1.00  0.55           H  
ATOM   2033 3HG2 VAL A 123      12.349  12.398   5.367  1.00  0.55           H  
ATOM   2034  N   VAL A 124      12.251   7.596   3.647  1.00  0.55           N  
ATOM   2035  CA  VAL A 124      12.780   6.267   3.356  1.00  0.55           C  
ATOM   2036  C   VAL A 124      13.244   6.245   1.908  1.00  0.55           C  
ATOM   2037  O   VAL A 124      12.523   6.708   1.022  1.00  0.55           O  
ATOM   2038  CB  VAL A 124      11.707   5.175   3.510  1.00  0.55           C  
ATOM   2039  CG1 VAL A 124      12.327   3.785   3.211  1.00  0.55           C  
ATOM   2040  CG2 VAL A 124      11.040   5.238   4.876  1.00  0.55           C  
ATOM   2041  H   VAL A 124      11.406   7.917   3.179  1.00  0.55           H  
ATOM   2042  HA  VAL A 124      13.624   6.055   4.012  1.00  0.55           H  
ATOM   2043  HB  VAL A 124      10.947   5.346   2.755  1.00  0.55           H  
ATOM   2044 1HG1 VAL A 124      11.574   3.026   3.277  1.00  0.55           H  
ATOM   2045 2HG1 VAL A 124      12.749   3.766   2.211  1.00  0.55           H  
ATOM   2046 3HG1 VAL A 124      13.114   3.577   3.940  1.00  0.55           H  
ATOM   2047 1HG2 VAL A 124      10.264   4.474   4.946  1.00  0.55           H  
ATOM   2048 2HG2 VAL A 124      11.765   5.066   5.611  1.00  0.55           H  
ATOM   2049 3HG2 VAL A 124      10.590   6.221   5.025  1.00  0.55           H  
ATOM   2050  N   SER A 125      14.436   5.714   1.657  1.00  0.55           N  
ATOM   2051  CA  SER A 125      14.948   5.609   0.293  1.00  0.55           C  
ATOM   2052  C   SER A 125      15.874   4.407   0.142  1.00  0.55           C  
ATOM   2053  O   SER A 125      16.250   3.769   1.124  1.00  0.55           O  
ATOM   2054  CB  SER A 125      15.660   6.883  -0.114  1.00  0.55           C  
ATOM   2055  OG  SER A 125      16.822   7.076   0.631  1.00  0.55           O  
ATOM   2056  H   SER A 125      15.000   5.383   2.441  1.00  0.55           H  
ATOM   2057  HA  SER A 125      14.111   5.477  -0.380  1.00  0.55           H  
ATOM   2058 1HB  SER A 125      15.906   6.839  -1.174  1.00  0.55           H  
ATOM   2059 2HB  SER A 125      14.990   7.730   0.027  1.00  0.55           H  
ATOM   2060  HG  SER A 125      16.532   7.149   1.547  1.00  0.55           H  
ATOM   2061  N   GLY A 126      16.242   4.078  -1.089  1.00  0.55           N  
ATOM   2062  CA  GLY A 126      17.153   2.954  -1.309  1.00  0.55           C  
ATOM   2063  C   GLY A 126      16.432   1.659  -1.681  1.00  0.55           C  
ATOM   2064  O   GLY A 126      15.276   1.664  -2.107  1.00  0.55           O  
ATOM   2065  H   GLY A 126      15.910   4.617  -1.877  1.00  0.55           H  
ATOM   2066 1HA  GLY A 126      17.853   3.211  -2.105  1.00  0.55           H  
ATOM   2067 2HA  GLY A 126      17.757   2.790  -0.419  1.00  0.55           H  
ATOM   2068  N   ASP A 127      17.128   0.543  -1.534  1.00  0.56           N  
ATOM   2069  CA  ASP A 127      16.695  -0.755  -2.051  1.00  0.56           C  
ATOM   2070  C   ASP A 127      15.678  -1.506  -1.190  1.00  0.56           C  
ATOM   2071  O   ASP A 127      15.906  -2.643  -0.754  1.00  0.56           O  
ATOM   2072  CB  ASP A 127      17.939  -1.601  -2.222  1.00  0.56           C  
ATOM   2073  CG  ASP A 127      18.860  -1.049  -3.303  1.00  0.56           C  
ATOM   2074  OD1 ASP A 127      18.356  -0.653  -4.327  1.00  0.56           O  
ATOM   2075  OD2 ASP A 127      20.074  -0.989  -3.090  1.00  0.56           O  
ATOM   2076  H   ASP A 127      18.037   0.606  -1.084  1.00  0.56           H  
ATOM   2077  HA  ASP A 127      16.243  -0.587  -3.029  1.00  0.56           H  
ATOM   2078 1HB  ASP A 127      18.480  -1.617  -1.277  1.00  0.56           H  
ATOM   2079 2HB  ASP A 127      17.657  -2.616  -2.472  1.00  0.56           H  
ATOM   2080  N   ILE A 128      14.525  -0.875  -1.016  1.00  0.56           N  
ATOM   2081  CA  ILE A 128      13.427  -1.432  -0.238  1.00  0.56           C  
ATOM   2082  C   ILE A 128      12.088  -1.170  -0.891  1.00  0.56           C  
ATOM   2083  O   ILE A 128      11.849  -0.088  -1.418  1.00  0.56           O  
ATOM   2084  CB  ILE A 128      13.412  -0.841   1.193  1.00  0.56           C  
ATOM   2085  CG1 ILE A 128      12.328  -1.510   2.063  1.00  0.56           C  
ATOM   2086  CG2 ILE A 128      13.210   0.656   1.149  1.00  0.56           C  
ATOM   2087  CD1 ILE A 128      12.468  -1.223   3.534  1.00  0.56           C  
ATOM   2088  H   ILE A 128      14.444   0.052  -1.436  1.00  0.56           H  
ATOM   2089  HA  ILE A 128      13.566  -2.507  -0.168  1.00  0.56           H  
ATOM   2090  HB  ILE A 128      14.351  -1.041   1.651  1.00  0.56           H  
ATOM   2091 1HG1 ILE A 128      11.348  -1.157   1.746  1.00  0.56           H  
ATOM   2092 2HG1 ILE A 128      12.373  -2.582   1.926  1.00  0.56           H  
ATOM   2093 1HG2 ILE A 128      13.233   1.055   2.160  1.00  0.56           H  
ATOM   2094 2HG2 ILE A 128      14.007   1.116   0.559  1.00  0.56           H  
ATOM   2095 3HG2 ILE A 128      12.260   0.869   0.702  1.00  0.56           H  
ATOM   2096 1HD1 ILE A 128      11.668  -1.727   4.079  1.00  0.56           H  
ATOM   2097 2HD1 ILE A 128      13.432  -1.590   3.882  1.00  0.56           H  
ATOM   2098 3HD1 ILE A 128      12.402  -0.149   3.703  1.00  0.56           H  
ATOM   2099  N   ASP A 129      11.217  -2.166  -0.843  1.00  0.56           N  
ATOM   2100  CA  ASP A 129       9.847  -2.018  -1.297  1.00  0.56           C  
ATOM   2101  C   ASP A 129       8.936  -1.908  -0.089  1.00  0.56           C  
ATOM   2102  O   ASP A 129       8.668  -2.901   0.594  1.00  0.56           O  
ATOM   2103  CB  ASP A 129       9.423  -3.179  -2.190  1.00  0.56           C  
ATOM   2104  CG  ASP A 129      10.137  -3.191  -3.528  1.00  0.56           C  
ATOM   2105  OD1 ASP A 129      10.177  -2.168  -4.194  1.00  0.56           O  
ATOM   2106  OD2 ASP A 129      10.695  -4.198  -3.909  1.00  0.56           O  
ATOM   2107  H   ASP A 129      11.517  -3.048  -0.428  1.00  0.56           H  
ATOM   2108  HA  ASP A 129       9.759  -1.093  -1.869  1.00  0.56           H  
ATOM   2109 1HB  ASP A 129       9.607  -4.125  -1.677  1.00  0.56           H  
ATOM   2110 2HB  ASP A 129       8.366  -3.102  -2.379  1.00  0.56           H  
ATOM   2111  N   LEU A 130       8.520  -0.700   0.234  1.00  0.57           N  
ATOM   2112  CA  LEU A 130       7.713  -0.501   1.427  1.00  0.57           C  
ATOM   2113  C   LEU A 130       6.302  -1.043   1.324  1.00  0.57           C  
ATOM   2114  O   LEU A 130       5.631  -0.898   0.302  1.00  0.57           O  
ATOM   2115  CB  LEU A 130       7.626   0.969   1.779  1.00  0.57           C  
ATOM   2116  CG  LEU A 130       8.827   1.641   2.275  1.00  0.57           C  
ATOM   2117  CD1 LEU A 130       8.489   3.129   2.415  1.00  0.57           C  
ATOM   2118  CD2 LEU A 130       9.202   1.019   3.581  1.00  0.57           C  
ATOM   2119  H   LEU A 130       8.760   0.091  -0.355  1.00  0.57           H  
ATOM   2120  HA  LEU A 130       8.203  -1.007   2.251  1.00  0.57           H  
ATOM   2121 1HB  LEU A 130       7.365   1.493   0.867  1.00  0.57           H  
ATOM   2122 2HB  LEU A 130       6.829   1.106   2.508  1.00  0.57           H  
ATOM   2123  HG  LEU A 130       9.643   1.525   1.587  1.00  0.57           H  
ATOM   2124 1HD1 LEU A 130       9.335   3.665   2.782  1.00  0.57           H  
ATOM   2125 2HD1 LEU A 130       8.202   3.530   1.442  1.00  0.57           H  
ATOM   2126 3HD1 LEU A 130       7.663   3.249   3.103  1.00  0.57           H  
ATOM   2127 1HD2 LEU A 130      10.078   1.502   3.988  1.00  0.57           H  
ATOM   2128 2HD2 LEU A 130       8.366   1.127   4.270  1.00  0.57           H  
ATOM   2129 3HD2 LEU A 130       9.411  -0.039   3.434  1.00  0.57           H  
ATOM   2130  N   LYS A 131       5.825  -1.616   2.415  1.00  0.57           N  
ATOM   2131  CA  LYS A 131       4.444  -2.053   2.473  1.00  0.57           C  
ATOM   2132  C   LYS A 131       3.615  -1.072   3.285  1.00  0.57           C  
ATOM   2133  O   LYS A 131       2.476  -0.768   2.921  1.00  0.57           O  
ATOM   2134  CB  LYS A 131       4.314  -3.449   3.081  1.00  0.57           C  
ATOM   2135  CG  LYS A 131       4.889  -4.574   2.265  1.00  0.57           C  
ATOM   2136  CD  LYS A 131       4.625  -5.893   2.939  1.00  0.57           C  
ATOM   2137  CE  LYS A 131       5.179  -7.055   2.151  1.00  0.57           C  
ATOM   2138  NZ  LYS A 131       4.865  -8.330   2.810  1.00  0.57           N  
ATOM   2139  H   LYS A 131       6.427  -1.725   3.222  1.00  0.57           H  
ATOM   2140  HA  LYS A 131       4.045  -2.076   1.466  1.00  0.57           H  
ATOM   2141 1HB  LYS A 131       4.813  -3.460   4.055  1.00  0.57           H  
ATOM   2142 2HB  LYS A 131       3.262  -3.668   3.254  1.00  0.57           H  
ATOM   2143 1HG  LYS A 131       4.405  -4.594   1.299  1.00  0.57           H  
ATOM   2144 2HG  LYS A 131       5.958  -4.432   2.121  1.00  0.57           H  
ATOM   2145 1HD  LYS A 131       5.085  -5.890   3.929  1.00  0.57           H  
ATOM   2146 2HD  LYS A 131       3.550  -6.031   3.059  1.00  0.57           H  
ATOM   2147 1HE  LYS A 131       4.757  -7.057   1.146  1.00  0.57           H  
ATOM   2148 2HE  LYS A 131       6.266  -6.957   2.080  1.00  0.57           H  
ATOM   2149 1HZ  LYS A 131       5.262  -9.118   2.276  1.00  0.57           H  
ATOM   2150 2HZ  LYS A 131       5.265  -8.337   3.738  1.00  0.57           H  
ATOM   2151 3HZ  LYS A 131       3.873  -8.450   2.878  1.00  0.57           H  
ATOM   2152  N   SER A 132       4.187  -0.582   4.390  1.00  0.57           N  
ATOM   2153  CA  SER A 132       3.451   0.320   5.271  1.00  0.57           C  
ATOM   2154  C   SER A 132       4.336   1.125   6.216  1.00  0.57           C  
ATOM   2155  O   SER A 132       5.324   0.617   6.752  1.00  0.57           O  
ATOM   2156  CB  SER A 132       2.466  -0.474   6.108  1.00  0.57           C  
ATOM   2157  OG  SER A 132       1.761   0.364   6.977  1.00  0.57           O  
ATOM   2158  H   SER A 132       5.141  -0.858   4.621  1.00  0.57           H  
ATOM   2159  HA  SER A 132       2.897   1.023   4.648  1.00  0.57           H  
ATOM   2160 1HB  SER A 132       1.765  -0.999   5.459  1.00  0.57           H  
ATOM   2161 2HB  SER A 132       3.006  -1.226   6.683  1.00  0.57           H  
ATOM   2162  HG  SER A 132       2.429   0.860   7.468  1.00  0.57           H  
ATOM   2163  N   VAL A 133       3.960   2.382   6.438  1.00  0.59           N  
ATOM   2164  CA  VAL A 133       4.643   3.236   7.408  1.00  0.59           C  
ATOM   2165  C   VAL A 133       3.622   3.909   8.322  1.00  0.59           C  
ATOM   2166  O   VAL A 133       2.617   4.445   7.846  1.00  0.59           O  
ATOM   2167  CB  VAL A 133       5.513   4.300   6.722  1.00  0.59           C  
ATOM   2168  CG1 VAL A 133       6.189   5.184   7.786  1.00  0.59           C  
ATOM   2169  CG2 VAL A 133       6.571   3.638   5.843  1.00  0.59           C  
ATOM   2170  H   VAL A 133       3.156   2.747   5.943  1.00  0.59           H  
ATOM   2171  HA  VAL A 133       5.292   2.616   8.020  1.00  0.59           H  
ATOM   2172  HB  VAL A 133       4.882   4.939   6.115  1.00  0.59           H  
ATOM   2173 1HG1 VAL A 133       6.798   5.941   7.299  1.00  0.59           H  
ATOM   2174 2HG1 VAL A 133       5.435   5.667   8.392  1.00  0.59           H  
ATOM   2175 3HG1 VAL A 133       6.814   4.575   8.426  1.00  0.59           H  
ATOM   2176 1HG2 VAL A 133       7.183   4.401   5.366  1.00  0.59           H  
ATOM   2177 2HG2 VAL A 133       7.184   3.013   6.455  1.00  0.59           H  
ATOM   2178 3HG2 VAL A 133       6.105   3.034   5.085  1.00  0.59           H  
ATOM   2179  N   SER A 134       3.870   3.878   9.626  1.00  0.62           N  
ATOM   2180  CA  SER A 134       2.951   4.502  10.569  1.00  0.62           C  
ATOM   2181  C   SER A 134       3.644   4.991  11.821  1.00  0.62           C  
ATOM   2182  O   SER A 134       4.787   4.634  12.096  1.00  0.62           O  
ATOM   2183  CB  SER A 134       1.874   3.520  10.975  1.00  0.62           C  
ATOM   2184  OG  SER A 134       2.402   2.466  11.722  1.00  0.62           O  
ATOM   2185  H   SER A 134       4.709   3.397   9.953  1.00  0.62           H  
ATOM   2186  HA  SER A 134       2.481   5.351  10.079  1.00  0.62           H  
ATOM   2187 1HB  SER A 134       1.116   4.039  11.562  1.00  0.62           H  
ATOM   2188 2HB  SER A 134       1.384   3.128  10.084  1.00  0.62           H  
ATOM   2189  HG  SER A 134       2.860   2.878  12.461  1.00  0.62           H  
ATOM   2190  N   SER A 135       2.950   5.801  12.605  1.00  0.67           N  
ATOM   2191  CA  SER A 135       3.533   6.226  13.864  1.00  0.67           C  
ATOM   2192  C   SER A 135       2.460   6.481  14.893  1.00  0.67           C  
ATOM   2193  O   SER A 135       1.314   6.784  14.549  1.00  0.67           O  
ATOM   2194  CB  SER A 135       4.329   7.501  13.684  1.00  0.67           C  
ATOM   2195  OG  SER A 135       3.482   8.559  13.376  1.00  0.67           O  
ATOM   2196  H   SER A 135       2.020   6.098  12.347  1.00  0.67           H  
ATOM   2197  HA  SER A 135       4.179   5.434  14.233  1.00  0.67           H  
ATOM   2198 1HB  SER A 135       4.870   7.713  14.597  1.00  0.67           H  
ATOM   2199 2HB  SER A 135       5.063   7.363  12.907  1.00  0.67           H  
ATOM   2200  HG  SER A 135       2.961   8.705  14.175  1.00  0.67           H  
ATOM   2201  N   LYS A 136       2.857   6.387  16.153  1.00  0.74           N  
ATOM   2202  CA  LYS A 136       1.971   6.670  17.266  1.00  0.74           C  
ATOM   2203  C   LYS A 136       2.665   7.461  18.355  1.00  0.74           C  
ATOM   2204  O   LYS A 136       3.839   7.235  18.651  1.00  0.74           O  
ATOM   2205  CB  LYS A 136       1.442   5.372  17.873  1.00  0.74           C  
ATOM   2206  CG  LYS A 136       0.574   4.518  16.960  1.00  0.74           C  
ATOM   2207  CD  LYS A 136       0.028   3.303  17.693  1.00  0.74           C  
ATOM   2208  CE  LYS A 136      -0.832   2.448  16.771  1.00  0.74           C  
ATOM   2209  NZ  LYS A 136      -1.388   1.258  17.473  1.00  0.74           N  
ATOM   2210  H   LYS A 136       3.824   6.109  16.323  1.00  0.74           H  
ATOM   2211  HA  LYS A 136       1.133   7.265  16.902  1.00  0.74           H  
ATOM   2212 1HB  LYS A 136       2.282   4.761  18.207  1.00  0.74           H  
ATOM   2213 2HB  LYS A 136       0.848   5.616  18.751  1.00  0.74           H  
ATOM   2214 1HG  LYS A 136      -0.256   5.117  16.581  1.00  0.74           H  
ATOM   2215 2HG  LYS A 136       1.162   4.171  16.113  1.00  0.74           H  
ATOM   2216 1HD  LYS A 136       0.855   2.702  18.075  1.00  0.74           H  
ATOM   2217 2HD  LYS A 136      -0.579   3.631  18.536  1.00  0.74           H  
ATOM   2218 1HE  LYS A 136      -1.656   3.053  16.393  1.00  0.74           H  
ATOM   2219 2HE  LYS A 136      -0.227   2.111  15.929  1.00  0.74           H  
ATOM   2220 1HZ  LYS A 136      -1.952   0.721  16.829  1.00  0.74           H  
ATOM   2221 2HZ  LYS A 136      -0.632   0.684  17.817  1.00  0.74           H  
ATOM   2222 3HZ  LYS A 136      -1.961   1.561  18.248  1.00  0.74           H  
ATOM   2223  N   MET A 137       1.929   8.363  18.990  1.00  0.83           N  
ATOM   2224  CA  MET A 137       2.463   9.053  20.154  1.00  0.83           C  
ATOM   2225  C   MET A 137       1.942   8.317  21.382  1.00  0.83           C  
ATOM   2226  O   MET A 137       0.731   8.279  21.620  1.00  0.83           O  
ATOM   2227  CB  MET A 137       2.072  10.524  20.137  1.00  0.83           C  
ATOM   2228  CG  MET A 137       2.659  11.331  21.268  1.00  0.83           C  
ATOM   2229  SD  MET A 137       4.447  11.482  21.148  1.00  0.83           S  
ATOM   2230  CE  MET A 137       4.801  12.041  22.807  1.00  0.83           C  
ATOM   2231  H   MET A 137       0.981   8.543  18.691  1.00  0.83           H  
ATOM   2232  HA  MET A 137       3.549   8.978  20.160  1.00  0.83           H  
ATOM   2233 1HB  MET A 137       2.403  10.975  19.202  1.00  0.83           H  
ATOM   2234 2HB  MET A 137       0.988  10.617  20.185  1.00  0.83           H  
ATOM   2235 1HG  MET A 137       2.224  12.329  21.276  1.00  0.83           H  
ATOM   2236 2HG  MET A 137       2.420  10.841  22.217  1.00  0.83           H  
ATOM   2237 1HE  MET A 137       5.862  12.181  22.932  1.00  0.83           H  
ATOM   2238 2HE  MET A 137       4.286  12.985  22.989  1.00  0.83           H  
ATOM   2239 3HE  MET A 137       4.446  11.295  23.522  1.00  0.83           H  
ATOM   2240  N   LEU A 138       2.853   7.674  22.093  1.00  0.93           N  
ATOM   2241  CA  LEU A 138       2.547   6.807  23.205  1.00  0.93           C  
ATOM   2242  C   LEU A 138       3.215   7.305  24.482  1.00  0.93           C  
ATOM   2243  O   LEU A 138       2.901   8.390  24.973  1.00  0.93           O  
ATOM   2244  OXT LEU A 138       4.263   6.763  24.832  1.00  0.93           O  
ATOM   2245  CB  LEU A 138       3.052   5.402  22.846  1.00  0.93           C  
ATOM   2246  CG  LEU A 138       2.476   4.819  21.520  1.00  0.93           C  
ATOM   2247  CD1 LEU A 138       3.159   3.507  21.193  1.00  0.93           C  
ATOM   2248  CD2 LEU A 138       0.977   4.631  21.655  1.00  0.93           C  
ATOM   2249  H   LEU A 138       3.829   7.766  21.835  1.00  0.93           H  
ATOM   2250  HA  LEU A 138       1.469   6.788  23.354  1.00  0.93           H  
ATOM   2251 1HB  LEU A 138       4.139   5.444  22.743  1.00  0.93           H  
ATOM   2252 2HB  LEU A 138       2.804   4.719  23.656  1.00  0.93           H  
ATOM   2253  HG  LEU A 138       2.685   5.509  20.705  1.00  0.93           H  
ATOM   2254 1HD1 LEU A 138       2.763   3.114  20.256  1.00  0.93           H  
ATOM   2255 2HD1 LEU A 138       4.233   3.673  21.091  1.00  0.93           H  
ATOM   2256 3HD1 LEU A 138       2.976   2.790  21.992  1.00  0.93           H  
ATOM   2257 1HD2 LEU A 138       0.577   4.233  20.730  1.00  0.93           H  
ATOM   2258 2HD2 LEU A 138       0.769   3.936  22.467  1.00  0.93           H  
ATOM   2259 3HD2 LEU A 138       0.504   5.590  21.869  1.00  0.93           H  
ENDMDL

REMARK ID 639884 DOMAINID 633487 MODEL 4 8pf9-PN-2
MODEL     4
ATOM      1  N   MET A   1       1.747  -1.059  -0.559  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.948  -0.241  -0.689  1.00  0.84           C  
ATOM      3  C   MET A   1       2.652   1.234  -0.490  1.00  0.84           C  
ATOM      4  O   MET A   1       1.491   1.648  -0.417  1.00  0.84           O  
ATOM      5  CB  MET A   1       3.629  -0.482  -2.031  1.00  0.84           C  
ATOM      6  CG  MET A   1       4.206  -1.879  -2.195  1.00  0.84           C  
ATOM      7  SD  MET A   1       5.028  -2.105  -3.774  1.00  0.84           S  
ATOM      8  CE  MET A   1       6.450  -1.014  -3.591  1.00  0.84           C  
ATOM      9 1H   MET A   1       1.997  -2.036  -0.601  1.00  0.84           H  
ATOM     10 2H   MET A   1       1.309  -0.862   0.329  1.00  0.84           H  
ATOM     11 3H   MET A   1       1.106  -0.840  -1.308  1.00  0.84           H  
ATOM     12  HA  MET A   1       3.645  -0.532   0.098  1.00  0.84           H  
ATOM     13 1HB  MET A   1       2.920  -0.310  -2.836  1.00  0.84           H  
ATOM     14 2HB  MET A   1       4.446   0.233  -2.162  1.00  0.84           H  
ATOM     15 1HG  MET A   1       4.913  -2.077  -1.405  1.00  0.84           H  
ATOM     16 2HG  MET A   1       3.404  -2.609  -2.117  1.00  0.84           H  
ATOM     17 1HE  MET A   1       7.050  -1.046  -4.499  1.00  0.84           H  
ATOM     18 2HE  MET A   1       6.104   0.011  -3.426  1.00  0.84           H  
ATOM     19 3HE  MET A   1       7.055  -1.308  -2.761  1.00  0.84           H  
ATOM     20  N   LEU A   2       3.711   2.019  -0.359  1.00  0.77           N  
ATOM     21  CA  LEU A   2       3.595   3.449  -0.104  1.00  0.77           C  
ATOM     22  C   LEU A   2       4.120   4.254  -1.290  1.00  0.77           C  
ATOM     23  O   LEU A   2       5.048   3.825  -1.973  1.00  0.77           O  
ATOM     24  CB  LEU A   2       4.414   3.786   1.136  1.00  0.77           C  
ATOM     25  CG  LEU A   2       4.081   3.027   2.402  1.00  0.77           C  
ATOM     26  CD1 LEU A   2       5.107   3.385   3.445  1.00  0.77           C  
ATOM     27  CD2 LEU A   2       2.687   3.382   2.851  1.00  0.77           C  
ATOM     28  H   LEU A   2       4.650   1.625  -0.457  1.00  0.77           H  
ATOM     29  HA  LEU A   2       2.550   3.702   0.059  1.00  0.77           H  
ATOM     30 1HB  LEU A   2       5.427   3.579   0.923  1.00  0.77           H  
ATOM     31 2HB  LEU A   2       4.321   4.856   1.340  1.00  0.77           H  
ATOM     32  HG  LEU A   2       4.140   1.950   2.224  1.00  0.77           H  
ATOM     33 1HD1 LEU A   2       4.893   2.857   4.366  1.00  0.77           H  
ATOM     34 2HD1 LEU A   2       6.092   3.106   3.086  1.00  0.77           H  
ATOM     35 3HD1 LEU A   2       5.079   4.442   3.622  1.00  0.77           H  
ATOM     36 1HD2 LEU A   2       2.452   2.840   3.767  1.00  0.77           H  
ATOM     37 2HD2 LEU A   2       2.624   4.444   3.033  1.00  0.77           H  
ATOM     38 3HD2 LEU A   2       1.973   3.107   2.072  1.00  0.77           H  
ATOM     39  N   THR A   3       3.546   5.424  -1.530  1.00  0.70           N  
ATOM     40  CA  THR A   3       4.076   6.279  -2.581  1.00  0.70           C  
ATOM     41  C   THR A   3       5.249   7.047  -2.021  1.00  0.70           C  
ATOM     42  O   THR A   3       5.422   7.069  -0.807  1.00  0.70           O  
ATOM     43  CB  THR A   3       3.013   7.262  -3.085  1.00  0.70           C  
ATOM     44  OG1 THR A   3       2.636   8.143  -2.013  1.00  0.70           O  
ATOM     45  CG2 THR A   3       1.789   6.500  -3.564  1.00  0.70           C  
ATOM     46  H   THR A   3       2.764   5.730  -0.970  1.00  0.70           H  
ATOM     47  HA  THR A   3       4.424   5.663  -3.411  1.00  0.70           H  
ATOM     48  HB  THR A   3       3.421   7.854  -3.904  1.00  0.70           H  
ATOM     49  HG1 THR A   3       3.402   8.678  -1.746  1.00  0.70           H  
ATOM     50 1HG2 THR A   3       1.035   7.204  -3.917  1.00  0.70           H  
ATOM     51 2HG2 THR A   3       2.074   5.833  -4.377  1.00  0.70           H  
ATOM     52 3HG2 THR A   3       1.381   5.913  -2.740  1.00  0.70           H  
ATOM     53  N   VAL A   4       6.046   7.650  -2.896  1.00  0.65           N  
ATOM     54  CA  VAL A   4       7.168   8.485  -2.487  1.00  0.65           C  
ATOM     55  C   VAL A   4       7.084   9.807  -3.269  1.00  0.65           C  
ATOM     56  O   VAL A   4       6.853   9.765  -4.476  1.00  0.65           O  
ATOM     57  CB  VAL A   4       8.504   7.751  -2.728  1.00  0.65           C  
ATOM     58  CG1 VAL A   4       9.676   8.605  -2.330  1.00  0.65           C  
ATOM     59  CG2 VAL A   4       8.495   6.480  -1.924  1.00  0.65           C  
ATOM     60  H   VAL A   4       5.847   7.547  -3.880  1.00  0.65           H  
ATOM     61  HA  VAL A   4       7.095   8.643  -1.424  1.00  0.65           H  
ATOM     62  HB  VAL A   4       8.611   7.520  -3.790  1.00  0.65           H  
ATOM     63 1HG1 VAL A   4      10.601   8.061  -2.518  1.00  0.65           H  
ATOM     64 2HG1 VAL A   4       9.674   9.517  -2.919  1.00  0.65           H  
ATOM     65 3HG1 VAL A   4       9.600   8.841  -1.271  1.00  0.65           H  
ATOM     66 1HG2 VAL A   4       9.403   5.952  -2.073  1.00  0.65           H  
ATOM     67 2HG2 VAL A   4       8.392   6.746  -0.881  1.00  0.65           H  
ATOM     68 3HG2 VAL A   4       7.674   5.839  -2.222  1.00  0.65           H  
ATOM     69  N   PRO A   5       7.246  10.979  -2.631  1.00  0.61           N  
ATOM     70  CA  PRO A   5       7.525  11.306  -1.237  1.00  0.61           C  
ATOM     71  C   PRO A   5       6.491  10.796  -0.252  1.00  0.61           C  
ATOM     72  O   PRO A   5       5.308  10.672  -0.575  1.00  0.61           O  
ATOM     73  CB  PRO A   5       7.546  12.839  -1.237  1.00  0.61           C  
ATOM     74  CG  PRO A   5       7.873  13.209  -2.664  1.00  0.61           C  
ATOM     75  CD  PRO A   5       7.175  12.156  -3.493  1.00  0.61           C  
ATOM     76  HA  PRO A   5       8.508  10.918  -0.991  1.00  0.61           H  
ATOM     77 1HB  PRO A   5       6.573  13.226  -0.902  1.00  0.61           H  
ATOM     78 2HB  PRO A   5       8.300  13.195  -0.515  1.00  0.61           H  
ATOM     79 1HG  PRO A   5       7.517  14.226  -2.885  1.00  0.61           H  
ATOM     80 2HG  PRO A   5       8.963  13.214  -2.810  1.00  0.61           H  
ATOM     81 1HD  PRO A   5       6.125  12.428  -3.671  1.00  0.61           H  
ATOM     82 2HD  PRO A   5       7.718  11.978  -4.433  1.00  0.61           H  
ATOM     83  N   TYR A   6       6.968  10.509   0.952  1.00  0.59           N  
ATOM     84  CA  TYR A   6       6.138   9.987   2.025  1.00  0.59           C  
ATOM     85  C   TYR A   6       6.493  10.607   3.358  1.00  0.59           C  
ATOM     86  O   TYR A   6       7.667  10.775   3.682  1.00  0.59           O  
ATOM     87  CB  TYR A   6       6.309   8.475   2.118  1.00  0.59           C  
ATOM     88  CG  TYR A   6       5.474   7.811   3.175  1.00  0.59           C  
ATOM     89  CD1 TYR A   6       4.124   7.642   2.946  1.00  0.59           C  
ATOM     90  CD2 TYR A   6       6.041   7.347   4.352  1.00  0.59           C  
ATOM     91  CE1 TYR A   6       3.335   7.038   3.890  1.00  0.59           C  
ATOM     92  CE2 TYR A   6       5.240   6.730   5.290  1.00  0.59           C  
ATOM     93  CZ  TYR A   6       3.896   6.582   5.065  1.00  0.59           C  
ATOM     94  OH  TYR A   6       3.096   5.973   6.003  1.00  0.59           O  
ATOM     95  H   TYR A   6       7.968  10.630   1.107  1.00  0.59           H  
ATOM     96  HA  TYR A   6       5.097  10.223   1.809  1.00  0.59           H  
ATOM     97 1HB  TYR A   6       6.070   8.037   1.184  1.00  0.59           H  
ATOM     98 2HB  TYR A   6       7.352   8.247   2.320  1.00  0.59           H  
ATOM     99  HD1 TYR A   6       3.685   7.999   2.013  1.00  0.59           H  
ATOM    100  HD2 TYR A   6       7.111   7.466   4.534  1.00  0.59           H  
ATOM    101  HE1 TYR A   6       2.268   6.916   3.709  1.00  0.59           H  
ATOM    102  HE2 TYR A   6       5.666   6.360   6.202  1.00  0.59           H  
ATOM    103  HH  TYR A   6       2.217   5.850   5.638  1.00  0.59           H  
ATOM    104  N   VAL A   7       5.473  10.975   4.124  1.00  0.59           N  
ATOM    105  CA  VAL A   7       5.712  11.539   5.443  1.00  0.59           C  
ATOM    106  C   VAL A   7       5.133  10.610   6.496  1.00  0.59           C  
ATOM    107  O   VAL A   7       3.978  10.190   6.408  1.00  0.59           O  
ATOM    108  CB  VAL A   7       5.098  12.939   5.579  1.00  0.59           C  
ATOM    109  CG1 VAL A   7       5.383  13.484   6.997  1.00  0.59           C  
ATOM    110  CG2 VAL A   7       5.652  13.843   4.479  1.00  0.59           C  
ATOM    111  H   VAL A   7       4.527  10.835   3.801  1.00  0.59           H  
ATOM    112  HA  VAL A   7       6.784  11.619   5.610  1.00  0.59           H  
ATOM    113  HB  VAL A   7       4.017  12.875   5.475  1.00  0.59           H  
ATOM    114 1HG1 VAL A   7       4.940  14.475   7.109  1.00  0.59           H  
ATOM    115 2HG1 VAL A   7       4.957  12.825   7.747  1.00  0.59           H  
ATOM    116 3HG1 VAL A   7       6.455  13.554   7.156  1.00  0.59           H  
ATOM    117 1HG2 VAL A   7       5.213  14.835   4.570  1.00  0.59           H  
ATOM    118 2HG2 VAL A   7       6.715  13.914   4.566  1.00  0.59           H  
ATOM    119 3HG2 VAL A   7       5.403  13.426   3.505  1.00  0.59           H  
ATOM    120  N   PHE A   8       5.953  10.307   7.490  1.00  0.60           N  
ATOM    121  CA  PHE A   8       5.619   9.397   8.560  1.00  0.60           C  
ATOM    122  C   PHE A   8       5.782   9.991   9.957  1.00  0.60           C  
ATOM    123  O   PHE A   8       6.898  10.018  10.478  1.00  0.60           O  
ATOM    124  CB  PHE A   8       6.519   8.196   8.490  1.00  0.60           C  
ATOM    125  CG  PHE A   8       6.126   7.137   9.410  1.00  0.60           C  
ATOM    126  CD1 PHE A   8       5.024   6.352   9.153  1.00  0.60           C  
ATOM    127  CD2 PHE A   8       6.847   6.918  10.544  1.00  0.60           C  
ATOM    128  CE1 PHE A   8       4.655   5.368  10.030  1.00  0.60           C  
ATOM    129  CE2 PHE A   8       6.480   5.933  11.424  1.00  0.60           C  
ATOM    130  CZ  PHE A   8       5.383   5.170  11.170  1.00  0.60           C  
ATOM    131  H   PHE A   8       6.889  10.693   7.469  1.00  0.60           H  
ATOM    132  HA  PHE A   8       4.598   9.055   8.413  1.00  0.60           H  
ATOM    133 1HB  PHE A   8       6.546   7.814   7.499  1.00  0.60           H  
ATOM    134 2HB  PHE A   8       7.533   8.498   8.739  1.00  0.60           H  
ATOM    135  HD1 PHE A   8       4.443   6.524   8.249  1.00  0.60           H  
ATOM    136  HD2 PHE A   8       7.711   7.540  10.735  1.00  0.60           H  
ATOM    137  HE1 PHE A   8       3.781   4.752   9.823  1.00  0.60           H  
ATOM    138  HE2 PHE A   8       7.049   5.763  12.328  1.00  0.60           H  
ATOM    139  HZ  PHE A   8       5.089   4.400  11.874  1.00  0.60           H  
ATOM    140  N   PRO A   9       4.721  10.529  10.563  1.00  0.63           N  
ATOM    141  CA  PRO A   9       4.724  11.087  11.896  1.00  0.63           C  
ATOM    142  C   PRO A   9       5.203  10.020  12.873  1.00  0.63           C  
ATOM    143  O   PRO A   9       4.871   8.846  12.718  1.00  0.63           O  
ATOM    144  CB  PRO A   9       3.250  11.456  12.115  1.00  0.63           C  
ATOM    145  CG  PRO A   9       2.712  11.675  10.713  1.00  0.63           C  
ATOM    146  CD  PRO A   9       3.430  10.644   9.864  1.00  0.63           C  
ATOM    147  HA  PRO A   9       5.366  11.970  11.928  1.00  0.63           H  
ATOM    148 1HB  PRO A   9       2.738  10.648  12.658  1.00  0.63           H  
ATOM    149 2HB  PRO A   9       3.184  12.358  12.742  1.00  0.63           H  
ATOM    150 1HG  PRO A   9       1.619  11.558  10.696  1.00  0.63           H  
ATOM    151 2HG  PRO A   9       2.929  12.710  10.387  1.00  0.63           H  
ATOM    152 1HD  PRO A   9       2.892   9.684   9.875  1.00  0.63           H  
ATOM    153 2HD  PRO A   9       3.548  11.048   8.854  1.00  0.63           H  
ATOM    154  N   LEU A  10       5.932  10.453  13.892  1.00  0.66           N  
ATOM    155  CA  LEU A  10       6.532   9.622  14.934  1.00  0.66           C  
ATOM    156  C   LEU A  10       5.931   9.971  16.315  1.00  0.66           C  
ATOM    157  O   LEU A  10       6.540  10.731  17.068  1.00  0.66           O  
ATOM    158  CB  LEU A  10       8.050   9.871  14.902  1.00  0.66           C  
ATOM    159  CG  LEU A  10       8.730   9.490  13.540  1.00  0.66           C  
ATOM    160  CD1 LEU A  10      10.161   9.927  13.485  1.00  0.66           C  
ATOM    161  CD2 LEU A  10       8.675   8.011  13.392  1.00  0.66           C  
ATOM    162  H   LEU A  10       6.135  11.445  13.914  1.00  0.66           H  
ATOM    163  HA  LEU A  10       6.371   8.576  14.691  1.00  0.66           H  
ATOM    164 1HB  LEU A  10       8.241  10.927  15.096  1.00  0.66           H  
ATOM    165 2HB  LEU A  10       8.508   9.294  15.668  1.00  0.66           H  
ATOM    166  HG  LEU A  10       8.196   9.974  12.721  1.00  0.66           H  
ATOM    167 1HD1 LEU A  10      10.581   9.638  12.539  1.00  0.66           H  
ATOM    168 2HD1 LEU A  10      10.218  11.010  13.594  1.00  0.66           H  
ATOM    169 3HD1 LEU A  10      10.709   9.439  14.272  1.00  0.66           H  
ATOM    170 1HD2 LEU A  10       9.133   7.720  12.451  1.00  0.66           H  
ATOM    171 2HD2 LEU A  10       9.211   7.540  14.211  1.00  0.66           H  
ATOM    172 3HD2 LEU A  10       7.635   7.696  13.416  1.00  0.66           H  
ATOM    173  N   PRO A  11       4.765   9.384  16.684  1.00  0.68           N  
ATOM    174  CA  PRO A  11       3.854   9.761  17.775  1.00  0.68           C  
ATOM    175  C   PRO A  11       4.431  10.060  19.157  1.00  0.68           C  
ATOM    176  O   PRO A  11       3.882  10.894  19.874  1.00  0.68           O  
ATOM    177  CB  PRO A  11       2.972   8.507  17.886  1.00  0.68           C  
ATOM    178  CG  PRO A  11       2.941   7.943  16.506  1.00  0.68           C  
ATOM    179  CD  PRO A  11       4.325   8.154  15.974  1.00  0.68           C  
ATOM    180  HA  PRO A  11       3.248  10.614  17.437  1.00  0.68           H  
ATOM    181 1HB  PRO A  11       3.397   7.811  18.625  1.00  0.68           H  
ATOM    182 2HB  PRO A  11       1.974   8.786  18.252  1.00  0.68           H  
ATOM    183 1HG  PRO A  11       2.659   6.880  16.534  1.00  0.68           H  
ATOM    184 2HG  PRO A  11       2.178   8.457  15.902  1.00  0.68           H  
ATOM    185 1HD  PRO A  11       4.982   7.301  16.205  1.00  0.68           H  
ATOM    186 2HD  PRO A  11       4.214   8.314  14.917  1.00  0.68           H  
ATOM    187  N   GLY A  12       5.508   9.394  19.557  1.00  0.70           N  
ATOM    188  CA  GLY A  12       6.047   9.652  20.893  1.00  0.70           C  
ATOM    189  C   GLY A  12       7.082  10.776  20.926  1.00  0.70           C  
ATOM    190  O   GLY A  12       7.572  11.144  21.997  1.00  0.70           O  
ATOM    191  H   GLY A  12       5.957   8.721  18.957  1.00  0.70           H  
ATOM    192 1HA  GLY A  12       5.229   9.894  21.571  1.00  0.70           H  
ATOM    193 2HA  GLY A  12       6.503   8.738  21.270  1.00  0.70           H  
ATOM    194  N   GLY A  13       7.409  11.318  19.754  1.00  0.70           N  
ATOM    195  CA  GLY A  13       8.453  12.329  19.616  1.00  0.70           C  
ATOM    196  C   GLY A  13       9.723  11.529  19.435  1.00  0.70           C  
ATOM    197  O   GLY A  13       9.844  10.447  20.016  1.00  0.70           O  
ATOM    198  H   GLY A  13       6.937  11.009  18.905  1.00  0.70           H  
ATOM    199 1HA  GLY A  13       8.268  12.960  18.745  1.00  0.70           H  
ATOM    200 2HA  GLY A  13       8.512  12.963  20.501  1.00  0.70           H  
ATOM    201  N   VAL A  14      10.711  12.029  18.707  1.00  0.69           N  
ATOM    202  CA  VAL A  14      11.868  11.161  18.499  1.00  0.69           C  
ATOM    203  C   VAL A  14      12.842  11.140  19.662  1.00  0.69           C  
ATOM    204  O   VAL A  14      13.917  11.735  19.648  1.00  0.69           O  
ATOM    205  CB  VAL A  14      12.574  11.558  17.221  1.00  0.69           C  
ATOM    206  CG1 VAL A  14      13.647  10.698  16.919  1.00  0.69           C  
ATOM    207  CG2 VAL A  14      11.597  11.500  16.129  1.00  0.69           C  
ATOM    208  H   VAL A  14      10.613  12.938  18.245  1.00  0.69           H  
ATOM    209  HA  VAL A  14      11.503  10.148  18.361  1.00  0.69           H  
ATOM    210  HB  VAL A  14      12.984  12.534  17.337  1.00  0.69           H  
ATOM    211 1HG1 VAL A  14      14.115  11.021  15.998  1.00  0.69           H  
ATOM    212 2HG1 VAL A  14      14.363  10.738  17.734  1.00  0.69           H  
ATOM    213 3HG1 VAL A  14      13.246   9.693  16.801  1.00  0.69           H  
ATOM    214 1HG2 VAL A  14      12.073  11.773  15.197  1.00  0.69           H  
ATOM    215 2HG2 VAL A  14      11.236  10.498  16.080  1.00  0.69           H  
ATOM    216 3HG2 VAL A  14      10.773  12.167  16.328  1.00  0.69           H  
ATOM    217  N   LYS A  15      12.441  10.368  20.649  1.00  0.66           N  
ATOM    218  CA  LYS A  15      13.133  10.166  21.897  1.00  0.66           C  
ATOM    219  C   LYS A  15      14.140   9.039  21.797  1.00  0.66           C  
ATOM    220  O   LYS A  15      13.981   8.154  20.953  1.00  0.66           O  
ATOM    221  CB  LYS A  15      12.124   9.844  22.997  1.00  0.66           C  
ATOM    222  CG  LYS A  15      11.215  10.953  23.366  1.00  0.66           C  
ATOM    223  CD  LYS A  15      10.263  10.529  24.454  1.00  0.66           C  
ATOM    224  CE  LYS A  15       9.457  11.706  24.946  1.00  0.66           C  
ATOM    225  NZ  LYS A  15      10.315  12.664  25.693  1.00  0.66           N  
ATOM    226  H   LYS A  15      11.526   9.945  20.520  1.00  0.66           H  
ATOM    227  HA  LYS A  15      13.621  11.103  22.138  1.00  0.66           H  
ATOM    228 1HB  LYS A  15      11.479   9.059  22.648  1.00  0.66           H  
ATOM    229 2HB  LYS A  15      12.626   9.481  23.889  1.00  0.66           H  
ATOM    230 1HG  LYS A  15      11.801  11.799  23.715  1.00  0.66           H  
ATOM    231 2HG  LYS A  15      10.637  11.268  22.493  1.00  0.66           H  
ATOM    232 1HD  LYS A  15       9.577   9.779  24.054  1.00  0.66           H  
ATOM    233 2HD  LYS A  15      10.818  10.094  25.282  1.00  0.66           H  
ATOM    234 1HE  LYS A  15       9.019  12.220  24.088  1.00  0.66           H  
ATOM    235 2HE  LYS A  15       8.659  11.358  25.597  1.00  0.66           H  
ATOM    236 1HZ  LYS A  15       9.768  13.455  25.999  1.00  0.66           H  
ATOM    237 2HZ  LYS A  15      10.728  12.220  26.489  1.00  0.66           H  
ATOM    238 3HZ  LYS A  15      11.064  13.006  25.076  1.00  0.66           H  
ATOM    239  N   PRO A  16      15.178   9.030  22.637  1.00  0.63           N  
ATOM    240  CA  PRO A  16      16.104   7.940  22.753  1.00  0.63           C  
ATOM    241  C   PRO A  16      15.318   6.669  22.974  1.00  0.63           C  
ATOM    242  O   PRO A  16      14.351   6.640  23.739  1.00  0.63           O  
ATOM    243  CB  PRO A  16      16.941   8.352  23.960  1.00  0.63           C  
ATOM    244  CG  PRO A  16      16.905   9.860  23.926  1.00  0.63           C  
ATOM    245  CD  PRO A  16      15.512  10.204  23.473  1.00  0.63           C  
ATOM    246  HA  PRO A  16      16.709   7.878  21.853  1.00  0.63           H  
ATOM    247 1HB  PRO A  16      16.514   7.927  24.879  1.00  0.63           H  
ATOM    248 2HB  PRO A  16      17.958   7.947  23.861  1.00  0.63           H  
ATOM    249 1HG  PRO A  16      17.159  10.277  24.912  1.00  0.63           H  
ATOM    250 2HG  PRO A  16      17.661  10.219  23.217  1.00  0.63           H  
ATOM    251 1HD  PRO A  16      14.829  10.306  24.327  1.00  0.63           H  
ATOM    252 2HD  PRO A  16      15.591  11.121  22.875  1.00  0.63           H  
ATOM    253  N   GLY A  17      15.734   5.625  22.283  1.00  0.61           N  
ATOM    254  CA  GLY A  17      15.075   4.332  22.302  1.00  0.61           C  
ATOM    255  C   GLY A  17      14.137   4.194  21.104  1.00  0.61           C  
ATOM    256  O   GLY A  17      13.718   3.089  20.762  1.00  0.61           O  
ATOM    257  H   GLY A  17      16.541   5.743  21.679  1.00  0.61           H  
ATOM    258 1HA  GLY A  17      15.821   3.537  22.277  1.00  0.61           H  
ATOM    259 2HA  GLY A  17      14.513   4.214  23.228  1.00  0.61           H  
ATOM    260  N   MET A  18      13.830   5.293  20.412  1.00  0.59           N  
ATOM    261  CA  MET A  18      12.958   5.136  19.260  1.00  0.59           C  
ATOM    262  C   MET A  18      13.699   4.468  18.116  1.00  0.59           C  
ATOM    263  O   MET A  18      14.806   4.866  17.744  1.00  0.59           O  
ATOM    264  CB  MET A  18      12.381   6.464  18.752  1.00  0.59           C  
ATOM    265  CG  MET A  18      11.360   6.242  17.605  1.00  0.59           C  
ATOM    266  SD  MET A  18      10.576   7.735  16.973  1.00  0.59           S  
ATOM    267  CE  MET A  18       9.307   8.054  18.175  1.00  0.59           C  
ATOM    268  H   MET A  18      14.152   6.220  20.691  1.00  0.59           H  
ATOM    269  HA  MET A  18      12.130   4.491  19.536  1.00  0.59           H  
ATOM    270 1HB  MET A  18      11.920   7.018  19.556  1.00  0.59           H  
ATOM    271 2HB  MET A  18      13.187   7.084  18.369  1.00  0.59           H  
ATOM    272 1HG  MET A  18      11.848   5.742  16.789  1.00  0.59           H  
ATOM    273 2HG  MET A  18      10.578   5.573  17.968  1.00  0.59           H  
ATOM    274 1HE  MET A  18       8.763   8.960  17.914  1.00  0.59           H  
ATOM    275 2HE  MET A  18       8.618   7.211  18.211  1.00  0.59           H  
ATOM    276 3HE  MET A  18       9.765   8.185  19.147  1.00  0.59           H  
ATOM    277  N   LEU A  19      13.077   3.451  17.544  1.00  0.58           N  
ATOM    278  CA  LEU A  19      13.631   2.771  16.389  1.00  0.58           C  
ATOM    279  C   LEU A  19      12.700   3.023  15.220  1.00  0.58           C  
ATOM    280  O   LEU A  19      11.493   2.773  15.323  1.00  0.58           O  
ATOM    281  CB  LEU A  19      13.766   1.267  16.636  1.00  0.58           C  
ATOM    282  CG  LEU A  19      14.353   0.447  15.470  1.00  0.58           C  
ATOM    283  CD1 LEU A  19      15.787   0.856  15.273  1.00  0.58           C  
ATOM    284  CD2 LEU A  19      14.263  -1.034  15.767  1.00  0.58           C  
ATOM    285  H   LEU A  19      12.185   3.145  17.928  1.00  0.58           H  
ATOM    286  HA  LEU A  19      14.607   3.186  16.158  1.00  0.58           H  
ATOM    287 1HB  LEU A  19      14.414   1.127  17.497  1.00  0.58           H  
ATOM    288 2HB  LEU A  19      12.781   0.865  16.876  1.00  0.58           H  
ATOM    289  HG  LEU A  19      13.804   0.665  14.550  1.00  0.58           H  
ATOM    290 1HD1 LEU A  19      16.212   0.296  14.463  1.00  0.58           H  
ATOM    291 2HD1 LEU A  19      15.832   1.905  15.051  1.00  0.58           H  
ATOM    292 3HD1 LEU A  19      16.344   0.650  16.176  1.00  0.58           H  
ATOM    293 1HD2 LEU A  19      14.689  -1.596  14.928  1.00  0.58           H  
ATOM    294 2HD2 LEU A  19      14.821  -1.260  16.673  1.00  0.58           H  
ATOM    295 3HD2 LEU A  19      13.219  -1.316  15.899  1.00  0.58           H  
ATOM    296  N   ILE A  20      13.240   3.543  14.124  1.00  0.57           N  
ATOM    297  CA  ILE A  20      12.417   3.834  12.961  1.00  0.57           C  
ATOM    298  C   ILE A  20      12.881   2.970  11.799  1.00  0.57           C  
ATOM    299  O   ILE A  20      14.073   2.939  11.492  1.00  0.57           O  
ATOM    300  CB  ILE A  20      12.503   5.310  12.566  1.00  0.57           C  
ATOM    301  CG1 ILE A  20      12.174   6.221  13.770  1.00  0.57           C  
ATOM    302  CG2 ILE A  20      11.453   5.548  11.512  1.00  0.57           C  
ATOM    303  CD1 ILE A  20      13.426   6.622  14.605  1.00  0.57           C  
ATOM    304  H   ILE A  20      14.235   3.754  14.113  1.00  0.57           H  
ATOM    305  HA  ILE A  20      11.380   3.589  13.178  1.00  0.57           H  
ATOM    306  HB  ILE A  20      13.494   5.565  12.194  1.00  0.57           H  
ATOM    307 1HG1 ILE A  20      11.704   7.125  13.396  1.00  0.57           H  
ATOM    308 2HG1 ILE A  20      11.465   5.714  14.417  1.00  0.57           H  
ATOM    309 1HG2 ILE A  20      11.460   6.560  11.268  1.00  0.57           H  
ATOM    310 2HG2 ILE A  20      11.649   4.941  10.631  1.00  0.57           H  
ATOM    311 3HG2 ILE A  20      10.473   5.290  11.912  1.00  0.57           H  
ATOM    312 1HD1 ILE A  20      13.137   7.273  15.421  1.00  0.57           H  
ATOM    313 2HD1 ILE A  20      13.902   5.731  15.012  1.00  0.57           H  
ATOM    314 3HD1 ILE A  20      14.143   7.137  13.985  1.00  0.57           H  
ATOM    315  N   THR A  21      11.956   2.223  11.199  1.00  0.56           N  
ATOM    316  CA  THR A  21      12.299   1.304  10.119  1.00  0.56           C  
ATOM    317  C   THR A  21      11.642   1.681   8.794  1.00  0.56           C  
ATOM    318  O   THR A  21      10.431   1.903   8.717  1.00  0.56           O  
ATOM    319  CB  THR A  21      11.894  -0.142  10.478  1.00  0.56           C  
ATOM    320  OG1 THR A  21      12.580  -0.562  11.667  1.00  0.56           O  
ATOM    321  CG2 THR A  21      12.268  -1.071   9.330  1.00  0.56           C  
ATOM    322  H   THR A  21      10.987   2.314  11.489  1.00  0.56           H  
ATOM    323  HA  THR A  21      13.375   1.329   9.973  1.00  0.56           H  
ATOM    324  HB  THR A  21      10.818  -0.192  10.652  1.00  0.56           H  
ATOM    325  HG1 THR A  21      13.528  -0.430  11.555  1.00  0.56           H  
ATOM    326 1HG2 THR A  21      11.993  -2.090   9.583  1.00  0.56           H  
ATOM    327 2HG2 THR A  21      11.744  -0.771   8.427  1.00  0.56           H  
ATOM    328 3HG2 THR A  21      13.341  -1.014   9.161  1.00  0.56           H  
ATOM    329  N   ILE A  22      12.464   1.760   7.746  1.00  0.56           N  
ATOM    330  CA  ILE A  22      12.005   2.084   6.399  1.00  0.56           C  
ATOM    331  C   ILE A  22      12.362   0.969   5.424  1.00  0.56           C  
ATOM    332  O   ILE A  22      13.536   0.619   5.287  1.00  0.56           O  
ATOM    333  CB  ILE A  22      12.678   3.380   5.927  1.00  0.56           C  
ATOM    334  CG1 ILE A  22      12.410   4.485   6.937  1.00  0.56           C  
ATOM    335  CG2 ILE A  22      12.226   3.798   4.535  1.00  0.56           C  
ATOM    336  CD1 ILE A  22      13.520   4.584   7.963  1.00  0.56           C  
ATOM    337  H   ILE A  22      13.458   1.588   7.899  1.00  0.56           H  
ATOM    338  HA  ILE A  22      10.923   2.204   6.406  1.00  0.56           H  
ATOM    339  HB  ILE A  22      13.755   3.220   5.909  1.00  0.56           H  
ATOM    340 1HG1 ILE A  22      12.320   5.439   6.419  1.00  0.56           H  
ATOM    341 2HG1 ILE A  22      11.480   4.285   7.452  1.00  0.56           H  
ATOM    342 1HG2 ILE A  22      12.745   4.711   4.239  1.00  0.56           H  
ATOM    343 2HG2 ILE A  22      12.456   3.003   3.824  1.00  0.56           H  
ATOM    344 3HG2 ILE A  22      11.167   3.979   4.534  1.00  0.56           H  
ATOM    345 1HD1 ILE A  22      13.310   5.371   8.671  1.00  0.56           H  
ATOM    346 2HD1 ILE A  22      13.628   3.650   8.503  1.00  0.56           H  
ATOM    347 3HD1 ILE A  22      14.447   4.793   7.449  1.00  0.56           H  
ATOM    348  N   LYS A  23      11.375   0.407   4.741  1.00  0.56           N  
ATOM    349  CA  LYS A  23      11.665  -0.644   3.775  1.00  0.56           C  
ATOM    350  C   LYS A  23      11.210  -0.226   2.390  1.00  0.56           C  
ATOM    351  O   LYS A  23      10.095   0.289   2.225  1.00  0.56           O  
ATOM    352  CB  LYS A  23      10.970  -1.947   4.168  1.00  0.56           C  
ATOM    353  CG  LYS A  23      11.428  -2.536   5.471  1.00  0.56           C  
ATOM    354  CD  LYS A  23      10.715  -3.841   5.778  1.00  0.56           C  
ATOM    355  CE  LYS A  23      11.171  -4.428   7.106  1.00  0.56           C  
ATOM    356  NZ  LYS A  23      10.478  -5.713   7.413  1.00  0.56           N  
ATOM    357  H   LYS A  23      10.414   0.691   4.903  1.00  0.56           H  
ATOM    358  HA  LYS A  23      12.739  -0.811   3.738  1.00  0.56           H  
ATOM    359 1HB  LYS A  23       9.894  -1.773   4.238  1.00  0.56           H  
ATOM    360 2HB  LYS A  23      11.132  -2.688   3.387  1.00  0.56           H  
ATOM    361 1HG  LYS A  23      12.483  -2.727   5.392  1.00  0.56           H  
ATOM    362 2HG  LYS A  23      11.259  -1.830   6.277  1.00  0.56           H  
ATOM    363 1HD  LYS A  23       9.638  -3.668   5.813  1.00  0.56           H  
ATOM    364 2HD  LYS A  23      10.927  -4.560   4.987  1.00  0.56           H  
ATOM    365 1HE  LYS A  23      12.246  -4.606   7.064  1.00  0.56           H  
ATOM    366 2HE  LYS A  23      10.963  -3.714   7.901  1.00  0.56           H  
ATOM    367 1HZ  LYS A  23      10.809  -6.070   8.297  1.00  0.56           H  
ATOM    368 2HZ  LYS A  23       9.480  -5.558   7.464  1.00  0.56           H  
ATOM    369 3HZ  LYS A  23      10.677  -6.383   6.683  1.00  0.56           H  
ATOM    370  N   GLY A  24      12.028  -0.532   1.385  1.00  0.56           N  
ATOM    371  CA  GLY A  24      11.679  -0.208   0.001  1.00  0.56           C  
ATOM    372  C   GLY A  24      12.732  -0.654  -1.001  1.00  0.56           C  
ATOM    373  O   GLY A  24      13.761  -1.227  -0.635  1.00  0.56           O  
ATOM    374  H   GLY A  24      12.933  -0.961   1.605  1.00  0.56           H  
ATOM    375 1HA  GLY A  24      10.721  -0.660  -0.253  1.00  0.56           H  
ATOM    376 2HA  GLY A  24      11.556   0.866  -0.090  1.00  0.56           H  
ATOM    377  N   LYS A  25      12.468  -0.396  -2.273  1.00  0.56           N  
ATOM    378  CA  LYS A  25      13.382  -0.813  -3.333  1.00  0.56           C  
ATOM    379  C   LYS A  25      14.048   0.376  -4.015  1.00  0.56           C  
ATOM    380  O   LYS A  25      13.404   1.388  -4.300  1.00  0.56           O  
ATOM    381  CB  LYS A  25      12.625  -1.686  -4.330  1.00  0.56           C  
ATOM    382  CG  LYS A  25      13.444  -2.296  -5.439  1.00  0.56           C  
ATOM    383  CD  LYS A  25      12.575  -3.205  -6.289  1.00  0.56           C  
ATOM    384  CE  LYS A  25      13.396  -3.943  -7.302  1.00  0.56           C  
ATOM    385  NZ  LYS A  25      12.569  -4.838  -8.150  1.00  0.56           N  
ATOM    386  H   LYS A  25      11.593   0.075  -2.500  1.00  0.56           H  
ATOM    387  HA  LYS A  25      14.179  -1.406  -2.897  1.00  0.56           H  
ATOM    388 1HB  LYS A  25      12.135  -2.498  -3.798  1.00  0.56           H  
ATOM    389 2HB  LYS A  25      11.842  -1.090  -4.797  1.00  0.56           H  
ATOM    390 1HG  LYS A  25      13.882  -1.515  -6.064  1.00  0.56           H  
ATOM    391 2HG  LYS A  25      14.248  -2.884  -5.015  1.00  0.56           H  
ATOM    392 1HD  LYS A  25      12.075  -3.931  -5.644  1.00  0.56           H  
ATOM    393 2HD  LYS A  25      11.820  -2.613  -6.803  1.00  0.56           H  
ATOM    394 1HE  LYS A  25      13.920  -3.228  -7.935  1.00  0.56           H  
ATOM    395 2HE  LYS A  25      14.120  -4.545  -6.768  1.00  0.56           H  
ATOM    396 1HZ  LYS A  25      13.168  -5.325  -8.803  1.00  0.56           H  
ATOM    397 2HZ  LYS A  25      12.097  -5.509  -7.559  1.00  0.56           H  
ATOM    398 3HZ  LYS A  25      11.889  -4.294  -8.656  1.00  0.56           H  
ATOM    399  N   VAL A  26      15.351   0.264  -4.255  1.00  0.56           N  
ATOM    400  CA  VAL A  26      16.089   1.331  -4.931  1.00  0.56           C  
ATOM    401  C   VAL A  26      15.841   1.181  -6.421  1.00  0.56           C  
ATOM    402  O   VAL A  26      16.006   0.089  -6.968  1.00  0.56           O  
ATOM    403  CB  VAL A  26      17.596   1.218  -4.670  1.00  0.56           C  
ATOM    404  CG1 VAL A  26      18.334   2.285  -5.431  1.00  0.56           C  
ATOM    405  CG2 VAL A  26      17.885   1.310  -3.198  1.00  0.56           C  
ATOM    406  H   VAL A  26      15.832  -0.604  -4.003  1.00  0.56           H  
ATOM    407  HA  VAL A  26      15.724   2.304  -4.595  1.00  0.56           H  
ATOM    408  HB  VAL A  26      17.936   0.247  -5.042  1.00  0.56           H  
ATOM    409 1HG1 VAL A  26      19.386   2.154  -5.267  1.00  0.56           H  
ATOM    410 2HG1 VAL A  26      18.125   2.211  -6.482  1.00  0.56           H  
ATOM    411 3HG1 VAL A  26      18.027   3.263  -5.091  1.00  0.56           H  
ATOM    412 1HG2 VAL A  26      18.953   1.195  -3.029  1.00  0.56           H  
ATOM    413 2HG2 VAL A  26      17.558   2.257  -2.817  1.00  0.56           H  
ATOM    414 3HG2 VAL A  26      17.348   0.532  -2.703  1.00  0.56           H  
ATOM    415  N   LYS A  27      15.427   2.244  -7.086  1.00  0.56           N  
ATOM    416  CA  LYS A  27      15.110   2.090  -8.498  1.00  0.56           C  
ATOM    417  C   LYS A  27      16.388   1.792  -9.306  1.00  0.56           C  
ATOM    418  O   LYS A  27      17.444   2.329  -8.979  1.00  0.56           O  
ATOM    419  CB  LYS A  27      14.396   3.339  -9.014  1.00  0.56           C  
ATOM    420  CG  LYS A  27      13.011   3.539  -8.393  1.00  0.56           C  
ATOM    421  CD  LYS A  27      12.309   4.774  -8.941  1.00  0.56           C  
ATOM    422  CE  LYS A  27      10.926   4.955  -8.304  1.00  0.56           C  
ATOM    423  NZ  LYS A  27      10.212   6.155  -8.848  1.00  0.56           N  
ATOM    424  H   LYS A  27      15.315   3.141  -6.601  1.00  0.56           H  
ATOM    425  HA  LYS A  27      14.410   1.270  -8.567  1.00  0.56           H  
ATOM    426 1HB  LYS A  27      14.996   4.223  -8.782  1.00  0.56           H  
ATOM    427 2HB  LYS A  27      14.285   3.290 -10.094  1.00  0.56           H  
ATOM    428 1HG  LYS A  27      12.395   2.660  -8.587  1.00  0.56           H  
ATOM    429 2HG  LYS A  27      13.119   3.649  -7.309  1.00  0.56           H  
ATOM    430 1HD  LYS A  27      12.917   5.660  -8.725  1.00  0.56           H  
ATOM    431 2HD  LYS A  27      12.197   4.686 -10.021  1.00  0.56           H  
ATOM    432 1HE  LYS A  27      10.326   4.066  -8.497  1.00  0.56           H  
ATOM    433 2HE  LYS A  27      11.046   5.073  -7.221  1.00  0.56           H  
ATOM    434 1HZ  LYS A  27       9.308   6.239  -8.404  1.00  0.56           H  
ATOM    435 2HZ  LYS A  27      10.760   6.986  -8.658  1.00  0.56           H  
ATOM    436 3HZ  LYS A  27      10.087   6.052  -9.846  1.00  0.56           H  
ATOM    437  N   PRO A  28      16.331   0.968 -10.379  1.00  0.56           N  
ATOM    438  CA  PRO A  28      17.431   0.615 -11.283  1.00  0.56           C  
ATOM    439  C   PRO A  28      18.233   1.803 -11.809  1.00  0.56           C  
ATOM    440  O   PRO A  28      19.413   1.669 -12.127  1.00  0.56           O  
ATOM    441  CB  PRO A  28      16.693  -0.075 -12.434  1.00  0.56           C  
ATOM    442  CG  PRO A  28      15.490  -0.696 -11.788  1.00  0.56           C  
ATOM    443  CD  PRO A  28      15.055   0.286 -10.725  1.00  0.56           C  
ATOM    444  HA  PRO A  28      18.096  -0.100 -10.777  1.00  0.56           H  
ATOM    445 1HB  PRO A  28      16.436   0.661 -13.210  1.00  0.56           H  
ATOM    446 2HB  PRO A  28      17.353  -0.817 -12.908  1.00  0.56           H  
ATOM    447 1HG  PRO A  28      14.709  -0.878 -12.543  1.00  0.56           H  
ATOM    448 2HG  PRO A  28      15.758  -1.677 -11.369  1.00  0.56           H  
ATOM    449 1HD  PRO A  28      14.309   0.994 -11.113  1.00  0.56           H  
ATOM    450 2HD  PRO A  28      14.681  -0.321  -9.891  1.00  0.56           H  
ATOM    451  N   ASN A  29      17.580   2.953 -11.938  1.00  0.56           N  
ATOM    452  CA  ASN A  29      18.212   4.160 -12.444  1.00  0.56           C  
ATOM    453  C   ASN A  29      18.342   5.235 -11.366  1.00  0.56           C  
ATOM    454  O   ASN A  29      18.415   6.424 -11.681  1.00  0.56           O  
ATOM    455  CB  ASN A  29      17.439   4.690 -13.629  1.00  0.56           C  
ATOM    456  CG  ASN A  29      17.510   3.769 -14.822  1.00  0.56           C  
ATOM    457  OD1 ASN A  29      18.542   3.681 -15.496  1.00  0.56           O  
ATOM    458  ND2 ASN A  29      16.429   3.079 -15.094  1.00  0.56           N  
ATOM    459  H   ASN A  29      16.612   3.005 -11.667  1.00  0.56           H  
ATOM    460  HA  ASN A  29      19.223   3.912 -12.770  1.00  0.56           H  
ATOM    461 1HB  ASN A  29      16.394   4.824 -13.349  1.00  0.56           H  
ATOM    462 2HB  ASN A  29      17.831   5.666 -13.913  1.00  0.56           H  
ATOM    463 1HD2 ASN A  29      16.420   2.453 -15.875  1.00  0.56           H  
ATOM    464 2HD2 ASN A  29      15.615   3.180 -14.524  1.00  0.56           H  
ATOM    465  N   ALA A  30      18.342   4.825 -10.098  1.00  0.57           N  
ATOM    466  CA  ALA A  30      18.418   5.771  -8.988  1.00  0.57           C  
ATOM    467  C   ALA A  30      19.641   6.659  -9.039  1.00  0.57           C  
ATOM    468  O   ALA A  30      20.748   6.215  -9.358  1.00  0.57           O  
ATOM    469  CB  ALA A  30      18.436   5.027  -7.658  1.00  0.57           C  
ATOM    470  H   ALA A  30      18.261   3.834  -9.879  1.00  0.57           H  
ATOM    471  HA  ALA A  30      17.547   6.414  -9.047  1.00  0.57           H  
ATOM    472 1HB  ALA A  30      18.470   5.741  -6.839  1.00  0.57           H  
ATOM    473 2HB  ALA A  30      17.541   4.418  -7.569  1.00  0.57           H  
ATOM    474 3HB  ALA A  30      19.317   4.388  -7.612  1.00  0.57           H  
ATOM    475  N   LYS A  31      19.426   7.926  -8.685  1.00  0.57           N  
ATOM    476  CA  LYS A  31      20.477   8.921  -8.610  1.00  0.57           C  
ATOM    477  C   LYS A  31      20.682   9.303  -7.157  1.00  0.57           C  
ATOM    478  O   LYS A  31      21.816   9.532  -6.720  1.00  0.57           O  
ATOM    479  CB  LYS A  31      20.106  10.140  -9.433  1.00  0.57           C  
ATOM    480  CG  LYS A  31      19.844   9.843 -10.917  1.00  0.57           C  
ATOM    481  CD  LYS A  31      21.079   9.313 -11.644  1.00  0.57           C  
ATOM    482  CE  LYS A  31      20.775   9.079 -13.123  1.00  0.57           C  
ATOM    483  NZ  LYS A  31      21.952   8.543 -13.867  1.00  0.57           N  
ATOM    484  H   LYS A  31      18.477   8.222  -8.457  1.00  0.57           H  
ATOM    485  HA  LYS A  31      21.403   8.497  -8.994  1.00  0.57           H  
ATOM    486 1HB  LYS A  31      19.192  10.578  -9.022  1.00  0.57           H  
ATOM    487 2HB  LYS A  31      20.893  10.888  -9.360  1.00  0.57           H  
ATOM    488 1HG  LYS A  31      19.048   9.093 -10.992  1.00  0.57           H  
ATOM    489 2HG  LYS A  31      19.503  10.750 -11.411  1.00  0.57           H  
ATOM    490 1HD  LYS A  31      21.899  10.025 -11.551  1.00  0.57           H  
ATOM    491 2HD  LYS A  31      21.384   8.365 -11.193  1.00  0.57           H  
ATOM    492 1HE  LYS A  31      19.953   8.363 -13.199  1.00  0.57           H  
ATOM    493 2HE  LYS A  31      20.467  10.019 -13.577  1.00  0.57           H  
ATOM    494 1HZ  LYS A  31      21.699   8.398 -14.833  1.00  0.57           H  
ATOM    495 2HZ  LYS A  31      22.716   9.200 -13.814  1.00  0.57           H  
ATOM    496 3HZ  LYS A  31      22.233   7.663 -13.456  1.00  0.57           H  
ATOM    497  N   TYR A  32      19.581   9.391  -6.404  1.00  0.57           N  
ATOM    498  CA  TYR A  32      19.704   9.703  -4.974  1.00  0.57           C  
ATOM    499  C   TYR A  32      18.457   9.311  -4.201  1.00  0.57           C  
ATOM    500  O   TYR A  32      17.356   9.369  -4.744  1.00  0.57           O  
ATOM    501  CB  TYR A  32      19.930  11.189  -4.755  1.00  0.57           C  
ATOM    502  CG  TYR A  32      18.761  12.025  -5.189  1.00  0.57           C  
ATOM    503  CD1 TYR A  32      17.750  12.290  -4.279  1.00  0.57           C  
ATOM    504  CD2 TYR A  32      18.687  12.522  -6.477  1.00  0.57           C  
ATOM    505  CE1 TYR A  32      16.660  13.051  -4.646  1.00  0.57           C  
ATOM    506  CE2 TYR A  32      17.596  13.282  -6.854  1.00  0.57           C  
ATOM    507  CZ  TYR A  32      16.583  13.549  -5.944  1.00  0.57           C  
ATOM    508  OH  TYR A  32      15.497  14.307  -6.327  1.00  0.57           O  
ATOM    509  H   TYR A  32      18.659   9.225  -6.833  1.00  0.57           H  
ATOM    510  HA  TYR A  32      20.540   9.147  -4.558  1.00  0.57           H  
ATOM    511 1HB  TYR A  32      20.111  11.379  -3.688  1.00  0.57           H  
ATOM    512 2HB  TYR A  32      20.810  11.517  -5.302  1.00  0.57           H  
ATOM    513  HD1 TYR A  32      17.823  11.889  -3.275  1.00  0.57           H  
ATOM    514  HD2 TYR A  32      19.482  12.312  -7.191  1.00  0.57           H  
ATOM    515  HE1 TYR A  32      15.867  13.254  -3.925  1.00  0.57           H  
ATOM    516  HE2 TYR A  32      17.533  13.673  -7.869  1.00  0.57           H  
ATOM    517  HH  TYR A  32      15.613  14.594  -7.236  1.00  0.57           H  
ATOM    518  N   ILE A  33      18.629   9.034  -2.911  1.00  0.57           N  
ATOM    519  CA  ILE A  33      17.516   8.794  -1.981  1.00  0.57           C  
ATOM    520  C   ILE A  33      17.688   9.668  -0.755  1.00  0.57           C  
ATOM    521  O   ILE A  33      18.801   9.823  -0.286  1.00  0.57           O  
ATOM    522  CB  ILE A  33      17.393   7.310  -1.572  1.00  0.57           C  
ATOM    523  CG1 ILE A  33      17.120   6.449  -2.804  1.00  0.57           C  
ATOM    524  CG2 ILE A  33      16.233   7.124  -0.568  1.00  0.57           C  
ATOM    525  CD1 ILE A  33      17.235   4.991  -2.556  1.00  0.57           C  
ATOM    526  H   ILE A  33      19.592   9.001  -2.558  1.00  0.57           H  
ATOM    527  HA  ILE A  33      16.586   9.078  -2.463  1.00  0.57           H  
ATOM    528  HB  ILE A  33      18.328   6.973  -1.123  1.00  0.57           H  
ATOM    529 1HG1 ILE A  33      16.109   6.659  -3.137  1.00  0.57           H  
ATOM    530 2HG1 ILE A  33      17.801   6.703  -3.598  1.00  0.57           H  
ATOM    531 1HG2 ILE A  33      16.151   6.074  -0.298  1.00  0.57           H  
ATOM    532 2HG2 ILE A  33      16.415   7.707   0.331  1.00  0.57           H  
ATOM    533 3HG2 ILE A  33      15.297   7.454  -1.031  1.00  0.57           H  
ATOM    534 1HD1 ILE A  33      16.995   4.471  -3.475  1.00  0.57           H  
ATOM    535 2HD1 ILE A  33      18.251   4.750  -2.244  1.00  0.57           H  
ATOM    536 3HD1 ILE A  33      16.546   4.688  -1.780  1.00  0.57           H  
ATOM    537  N   ARG A  34      16.623  10.294  -0.274  1.00  0.57           N  
ATOM    538  CA  ARG A  34      16.747  11.133   0.917  1.00  0.57           C  
ATOM    539  C   ARG A  34      15.811  10.704   2.042  1.00  0.57           C  
ATOM    540  O   ARG A  34      14.627  10.419   1.835  1.00  0.57           O  
ATOM    541  CB  ARG A  34      16.457  12.581   0.565  1.00  0.57           C  
ATOM    542  CG  ARG A  34      17.472  13.212  -0.336  1.00  0.57           C  
ATOM    543  CD  ARG A  34      17.098  14.566  -0.791  1.00  0.57           C  
ATOM    544  NE  ARG A  34      18.114  15.088  -1.678  1.00  0.57           N  
ATOM    545  CZ  ARG A  34      18.079  16.241  -2.339  1.00  0.57           C  
ATOM    546  NH1 ARG A  34      17.046  17.052  -2.250  1.00  0.57           N  
ATOM    547  NH2 ARG A  34      19.126  16.532  -3.081  1.00  0.57           N  
ATOM    548  H   ARG A  34      15.714  10.164  -0.711  1.00  0.57           H  
ATOM    549  HA  ARG A  34      17.770  11.066   1.286  1.00  0.57           H  
ATOM    550 1HB  ARG A  34      15.501  12.639   0.062  1.00  0.57           H  
ATOM    551 2HB  ARG A  34      16.390  13.178   1.479  1.00  0.57           H  
ATOM    552 1HG  ARG A  34      18.398  13.309   0.222  1.00  0.57           H  
ATOM    553 2HG  ARG A  34      17.640  12.590  -1.198  1.00  0.57           H  
ATOM    554 1HD  ARG A  34      16.151  14.530  -1.331  1.00  0.57           H  
ATOM    555 2HD  ARG A  34      17.012  15.235   0.068  1.00  0.57           H  
ATOM    556  HE  ARG A  34      18.964  14.531  -1.812  1.00  0.57           H  
ATOM    557 1HH1 ARG A  34      16.257  16.800  -1.668  1.00  0.57           H  
ATOM    558 2HH1 ARG A  34      17.042  17.923  -2.761  1.00  0.57           H  
ATOM    559 1HH2 ARG A  34      19.904  15.849  -3.090  1.00  0.57           H  
ATOM    560 2HH2 ARG A  34      19.168  17.388  -3.605  1.00  0.57           H  
ATOM    561  N   LEU A  35      16.351  10.697   3.255  1.00  0.58           N  
ATOM    562  CA  LEU A  35      15.580  10.367   4.446  1.00  0.58           C  
ATOM    563  C   LEU A  35      15.797  11.492   5.469  1.00  0.58           C  
ATOM    564  O   LEU A  35      16.940  11.809   5.807  1.00  0.58           O  
ATOM    565  CB  LEU A  35      16.073   9.008   4.951  1.00  0.58           C  
ATOM    566  CG  LEU A  35      15.447   8.440   6.115  1.00  0.58           C  
ATOM    567  CD1 LEU A  35      14.063   8.164   5.755  1.00  0.58           C  
ATOM    568  CD2 LEU A  35      16.121   7.172   6.497  1.00  0.58           C  
ATOM    569  H   LEU A  35      17.348  10.888   3.351  1.00  0.58           H  
ATOM    570  HA  LEU A  35      14.522  10.311   4.197  1.00  0.58           H  
ATOM    571 1HB  LEU A  35      15.953   8.290   4.142  1.00  0.58           H  
ATOM    572 2HB  LEU A  35      17.121   9.095   5.161  1.00  0.58           H  
ATOM    573  HG  LEU A  35      15.487   9.141   6.946  1.00  0.58           H  
ATOM    574 1HD1 LEU A  35      13.557   7.724   6.569  1.00  0.58           H  
ATOM    575 2HD1 LEU A  35      13.569   9.098   5.470  1.00  0.58           H  
ATOM    576 3HD1 LEU A  35      14.056   7.471   4.917  1.00  0.58           H  
ATOM    577 1HD2 LEU A  35      15.596   6.786   7.344  1.00  0.58           H  
ATOM    578 2HD2 LEU A  35      16.070   6.460   5.672  1.00  0.58           H  
ATOM    579 3HD2 LEU A  35      17.158   7.348   6.750  1.00  0.58           H  
ATOM    580  N   GLU A  36      14.717  12.151   5.913  1.00  0.59           N  
ATOM    581  CA  GLU A  36      14.867  13.317   6.794  1.00  0.59           C  
ATOM    582  C   GLU A  36      14.003  13.362   8.058  1.00  0.59           C  
ATOM    583  O   GLU A  36      12.775  13.339   7.985  1.00  0.59           O  
ATOM    584  CB  GLU A  36      14.550  14.583   5.985  1.00  0.59           C  
ATOM    585  CG  GLU A  36      15.506  14.880   4.838  1.00  0.59           C  
ATOM    586  CD  GLU A  36      15.127  16.100   4.060  1.00  0.59           C  
ATOM    587  OE1 GLU A  36      14.143  16.724   4.403  1.00  0.59           O  
ATOM    588  OE2 GLU A  36      15.818  16.419   3.117  1.00  0.59           O  
ATOM    589  H   GLU A  36      13.795  11.867   5.598  1.00  0.59           H  
ATOM    590  HA  GLU A  36      15.902  13.356   7.108  1.00  0.59           H  
ATOM    591 1HB  GLU A  36      13.556  14.487   5.557  1.00  0.59           H  
ATOM    592 2HB  GLU A  36      14.530  15.441   6.644  1.00  0.59           H  
ATOM    593 1HG  GLU A  36      16.483  15.035   5.266  1.00  0.59           H  
ATOM    594 2HG  GLU A  36      15.560  14.026   4.165  1.00  0.59           H  
ATOM    595  N   PHE A  37      14.651  13.497   9.215  1.00  0.61           N  
ATOM    596  CA  PHE A  37      13.955  13.638  10.500  1.00  0.61           C  
ATOM    597  C   PHE A  37      13.750  15.116  10.777  1.00  0.61           C  
ATOM    598  O   PHE A  37      14.735  15.864  10.873  1.00  0.61           O  
ATOM    599  CB  PHE A  37      14.743  13.001  11.640  1.00  0.61           C  
ATOM    600  CG  PHE A  37      14.788  11.521  11.591  1.00  0.61           C  
ATOM    601  CD1 PHE A  37      15.748  10.843  10.833  1.00  0.61           C  
ATOM    602  CD2 PHE A  37      13.858  10.791  12.307  1.00  0.61           C  
ATOM    603  CE1 PHE A  37      15.754   9.462  10.796  1.00  0.61           C  
ATOM    604  CE2 PHE A  37      13.863   9.428  12.274  1.00  0.61           C  
ATOM    605  CZ  PHE A  37      14.806   8.754  11.519  1.00  0.61           C  
ATOM    606  H   PHE A  37      15.669  13.498   9.195  1.00  0.61           H  
ATOM    607  HA  PHE A  37      12.977  13.157  10.434  1.00  0.61           H  
ATOM    608 1HB  PHE A  37      15.768  13.371  11.620  1.00  0.61           H  
ATOM    609 2HB  PHE A  37      14.315  13.294  12.580  1.00  0.61           H  
ATOM    610  HD1 PHE A  37      16.488  11.416  10.261  1.00  0.61           H  
ATOM    611  HD2 PHE A  37      13.107  11.319  12.897  1.00  0.61           H  
ATOM    612  HE1 PHE A  37      16.497   8.936  10.197  1.00  0.61           H  
ATOM    613  HE2 PHE A  37      13.119   8.884  12.835  1.00  0.61           H  
ATOM    614  HZ  PHE A  37      14.795   7.673  11.492  1.00  0.61           H  
ATOM    615  N   ARG A  38      12.484  15.528  10.886  1.00  0.63           N  
ATOM    616  CA  ARG A  38      12.131  16.935  10.993  1.00  0.63           C  
ATOM    617  C   ARG A  38      11.355  17.382  12.235  1.00  0.63           C  
ATOM    618  O   ARG A  38      10.567  16.636  12.849  1.00  0.63           O  
ATOM    619  CB  ARG A  38      11.305  17.327   9.780  1.00  0.63           C  
ATOM    620  CG  ARG A  38      12.006  17.211   8.452  1.00  0.63           C  
ATOM    621  CD  ARG A  38      11.136  17.723   7.365  1.00  0.63           C  
ATOM    622  NE  ARG A  38      11.727  17.631   6.015  1.00  0.63           N  
ATOM    623  CZ  ARG A  38      11.106  18.066   4.904  1.00  0.63           C  
ATOM    624  NH1 ARG A  38       9.903  18.597   4.983  1.00  0.63           N  
ATOM    625  NH2 ARG A  38      11.711  17.956   3.740  1.00  0.63           N  
ATOM    626  H   ARG A  38      11.735  14.844  10.822  1.00  0.63           H  
ATOM    627  HA  ARG A  38      13.055  17.504  10.969  1.00  0.63           H  
ATOM    628 1HB  ARG A  38      10.410  16.703   9.737  1.00  0.63           H  
ATOM    629 2HB  ARG A  38      10.978  18.368   9.889  1.00  0.63           H  
ATOM    630 1HG  ARG A  38      12.892  17.793   8.515  1.00  0.63           H  
ATOM    631 2HG  ARG A  38      12.258  16.168   8.243  1.00  0.63           H  
ATOM    632 1HD  ARG A  38      10.205  17.164   7.370  1.00  0.63           H  
ATOM    633 2HD  ARG A  38      10.920  18.774   7.564  1.00  0.63           H  
ATOM    634  HE  ARG A  38      12.665  17.215   5.877  1.00  0.63           H  
ATOM    635 1HH1 ARG A  38       9.445  18.679   5.883  1.00  0.63           H  
ATOM    636 2HH1 ARG A  38       9.440  18.921   4.148  1.00  0.63           H  
ATOM    637 1HH2 ARG A  38      12.657  17.547   3.713  1.00  0.63           H  
ATOM    638 2HH2 ARG A  38      11.266  18.275   2.897  1.00  0.63           H  
ATOM    639  N   LYS A  39      11.586  18.659  12.536  1.00  0.65           N  
ATOM    640  CA  LYS A  39      11.001  19.466  13.601  1.00  0.65           C  
ATOM    641  C   LYS A  39      10.475  20.764  13.004  1.00  0.65           C  
ATOM    642  O   LYS A  39      11.219  21.735  12.866  1.00  0.65           O  
ATOM    643  CB  LYS A  39      12.069  19.806  14.646  1.00  0.65           C  
ATOM    644  CG  LYS A  39      11.606  20.729  15.766  1.00  0.65           C  
ATOM    645  CD  LYS A  39      12.742  21.039  16.767  1.00  0.65           C  
ATOM    646  CE  LYS A  39      13.797  21.942  16.121  1.00  0.65           C  
ATOM    647  NZ  LYS A  39      13.263  23.304  15.799  1.00  0.65           N  
ATOM    648  H   LYS A  39      12.247  19.145  11.926  1.00  0.65           H  
ATOM    649  HA  LYS A  39      10.173  18.924  14.063  1.00  0.65           H  
ATOM    650 1HB  LYS A  39      12.424  18.890  15.113  1.00  0.65           H  
ATOM    651 2HB  LYS A  39      12.922  20.270  14.154  1.00  0.65           H  
ATOM    652 1HG  LYS A  39      11.267  21.668  15.327  1.00  0.65           H  
ATOM    653 2HG  LYS A  39      10.775  20.285  16.280  1.00  0.65           H  
ATOM    654 1HD  LYS A  39      12.334  21.549  17.639  1.00  0.65           H  
ATOM    655 2HD  LYS A  39      13.211  20.107  17.096  1.00  0.65           H  
ATOM    656 1HE  LYS A  39      14.646  22.051  16.787  1.00  0.65           H  
ATOM    657 2HE  LYS A  39      14.129  21.471  15.201  1.00  0.65           H  
ATOM    658 1HZ  LYS A  39      13.988  23.862  15.329  1.00  0.65           H  
ATOM    659 2HZ  LYS A  39      12.485  23.217  15.166  1.00  0.65           H  
ATOM    660 3HZ  LYS A  39      12.963  23.775  16.634  1.00  0.65           H  
ATOM    661  N   GLY A  40       9.211  20.801  12.619  1.00  0.67           N  
ATOM    662  CA  GLY A  40       8.744  21.992  11.925  1.00  0.67           C  
ATOM    663  C   GLY A  40       9.561  22.160  10.647  1.00  0.67           C  
ATOM    664  O   GLY A  40       9.637  21.237   9.833  1.00  0.67           O  
ATOM    665  H   GLY A  40       8.601  20.010  12.772  1.00  0.67           H  
ATOM    666 1HA  GLY A  40       7.686  21.892  11.683  1.00  0.67           H  
ATOM    667 2HA  GLY A  40       8.858  22.867  12.563  1.00  0.67           H  
ATOM    668  N   ASP A  41      10.193  23.324  10.491  1.00  0.67           N  
ATOM    669  CA  ASP A  41      10.989  23.616   9.303  1.00  0.67           C  
ATOM    670  C   ASP A  41      12.463  23.212   9.430  1.00  0.67           C  
ATOM    671  O   ASP A  41      13.235  23.394   8.483  1.00  0.67           O  
ATOM    672  CB  ASP A  41      10.921  25.109   8.995  1.00  0.67           C  
ATOM    673  CG  ASP A  41       9.519  25.560   8.609  1.00  0.67           C  
ATOM    674  OD1 ASP A  41       8.850  24.841   7.907  1.00  0.67           O  
ATOM    675  OD2 ASP A  41       9.122  26.610   9.043  1.00  0.67           O  
ATOM    676  H   ASP A  41      10.110  24.027  11.211  1.00  0.67           H  
ATOM    677  HA  ASP A  41      10.561  23.065   8.465  1.00  0.67           H  
ATOM    678 1HB  ASP A  41      11.249  25.672   9.869  1.00  0.67           H  
ATOM    679 2HB  ASP A  41      11.605  25.342   8.180  1.00  0.67           H  
ATOM    680  N   ASP A  42      12.862  22.691  10.592  1.00  0.66           N  
ATOM    681  CA  ASP A  42      14.244  22.261  10.804  1.00  0.66           C  
ATOM    682  C   ASP A  42      14.393  20.778  10.473  1.00  0.66           C  
ATOM    683  O   ASP A  42      13.456  19.987  10.642  1.00  0.66           O  
ATOM    684  CB  ASP A  42      14.707  22.528  12.244  1.00  0.66           C  
ATOM    685  CG  ASP A  42      14.893  24.032  12.596  1.00  0.66           C  
ATOM    686  OD1 ASP A  42      15.250  24.781  11.713  1.00  0.66           O  
ATOM    687  OD2 ASP A  42      14.689  24.419  13.746  1.00  0.66           O  
ATOM    688  H   ASP A  42      12.186  22.542  11.340  1.00  0.66           H  
ATOM    689  HA  ASP A  42      14.895  22.822  10.132  1.00  0.66           H  
ATOM    690 1HB  ASP A  42      13.975  22.101  12.917  1.00  0.66           H  
ATOM    691 2HB  ASP A  42      15.656  22.010  12.415  1.00  0.66           H  
ATOM    692  N   ILE A  43      15.581  20.382  10.029  1.00  0.65           N  
ATOM    693  CA  ILE A  43      15.826  18.972   9.752  1.00  0.65           C  
ATOM    694  C   ILE A  43      16.887  18.463  10.691  1.00  0.65           C  
ATOM    695  O   ILE A  43      18.059  18.804  10.550  1.00  0.65           O  
ATOM    696  CB  ILE A  43      16.293  18.750   8.308  1.00  0.65           C  
ATOM    697  CG1 ILE A  43      15.256  19.298   7.313  1.00  0.65           C  
ATOM    698  CG2 ILE A  43      16.504  17.253   8.089  1.00  0.65           C  
ATOM    699  CD1 ILE A  43      15.734  19.340   5.918  1.00  0.65           C  
ATOM    700  H   ILE A  43      16.333  21.066   9.938  1.00  0.65           H  
ATOM    701  HA  ILE A  43      14.918  18.402   9.920  1.00  0.65           H  
ATOM    702  HB  ILE A  43      17.228  19.256   8.134  1.00  0.65           H  
ATOM    703 1HG1 ILE A  43      14.402  18.670   7.317  1.00  0.65           H  
ATOM    704 2HG1 ILE A  43      14.961  20.305   7.606  1.00  0.65           H  
ATOM    705 1HG2 ILE A  43      16.835  17.075   7.072  1.00  0.65           H  
ATOM    706 2HG2 ILE A  43      17.253  16.890   8.783  1.00  0.65           H  
ATOM    707 3HG2 ILE A  43      15.566  16.726   8.264  1.00  0.65           H  
ATOM    708 1HD1 ILE A  43      14.944  19.720   5.271  1.00  0.65           H  
ATOM    709 2HD1 ILE A  43      16.589  19.988   5.862  1.00  0.65           H  
ATOM    710 3HD1 ILE A  43      16.009  18.339   5.596  1.00  0.65           H  
ATOM    711  N   ALA A  44      16.490  17.665  11.673  1.00  0.63           N  
ATOM    712  CA  ALA A  44      17.435  17.195  12.676  1.00  0.63           C  
ATOM    713  C   ALA A  44      18.471  16.296  12.066  1.00  0.63           C  
ATOM    714  O   ALA A  44      19.648  16.339  12.427  1.00  0.63           O  
ATOM    715  CB  ALA A  44      16.716  16.480  13.774  1.00  0.63           C  
ATOM    716  H   ALA A  44      15.522  17.354  11.696  1.00  0.63           H  
ATOM    717  HA  ALA A  44      17.954  18.054  13.076  1.00  0.63           H  
ATOM    718 1HB  ALA A  44      17.434  16.155  14.526  1.00  0.63           H  
ATOM    719 2HB  ALA A  44      15.992  17.153  14.223  1.00  0.63           H  
ATOM    720 3HB  ALA A  44      16.201  15.611  13.361  1.00  0.63           H  
ATOM    721  N   LEU A  45      18.021  15.457  11.154  1.00  0.61           N  
ATOM    722  CA  LEU A  45      18.945  14.567  10.486  1.00  0.61           C  
ATOM    723  C   LEU A  45      18.526  14.188   9.100  1.00  0.61           C  
ATOM    724  O   LEU A  45      17.468  13.598   8.883  1.00  0.61           O  
ATOM    725  CB  LEU A  45      19.176  13.273  11.277  1.00  0.61           C  
ATOM    726  CG  LEU A  45      20.095  12.273  10.563  1.00  0.61           C  
ATOM    727  CD1 LEU A  45      21.452  12.862  10.395  1.00  0.61           C  
ATOM    728  CD2 LEU A  45      20.188  11.031  11.374  1.00  0.61           C  
ATOM    729  H   LEU A  45      17.027  15.478  10.922  1.00  0.61           H  
ATOM    730  HA  LEU A  45      19.904  15.083  10.405  1.00  0.61           H  
ATOM    731 1HB  LEU A  45      19.640  13.524  12.233  1.00  0.61           H  
ATOM    732 2HB  LEU A  45      18.222  12.789  11.471  1.00  0.61           H  
ATOM    733  HG  LEU A  45      19.698  12.056   9.585  1.00  0.61           H  
ATOM    734 1HD1 LEU A  45      22.106  12.156   9.898  1.00  0.61           H  
ATOM    735 2HD1 LEU A  45      21.412  13.777   9.816  1.00  0.61           H  
ATOM    736 3HD1 LEU A  45      21.809  13.075  11.363  1.00  0.61           H  
ATOM    737 1HD2 LEU A  45      20.843  10.313  10.879  1.00  0.61           H  
ATOM    738 2HD2 LEU A  45      20.602  11.309  12.323  1.00  0.61           H  
ATOM    739 3HD2 LEU A  45      19.197  10.593  11.509  1.00  0.61           H  
ATOM    740  N   ARG A  46      19.410  14.480   8.167  1.00  0.60           N  
ATOM    741  CA  ARG A  46      19.248  14.114   6.788  1.00  0.60           C  
ATOM    742  C   ARG A  46      20.256  13.041   6.448  1.00  0.60           C  
ATOM    743  O   ARG A  46      21.437  13.183   6.762  1.00  0.60           O  
ATOM    744  CB  ARG A  46      19.447  15.313   5.869  1.00  0.60           C  
ATOM    745  CG  ARG A  46      19.332  14.960   4.377  1.00  0.60           C  
ATOM    746  CD  ARG A  46      19.264  16.154   3.476  1.00  0.60           C  
ATOM    747  NE  ARG A  46      20.499  16.955   3.450  1.00  0.60           N  
ATOM    748  CZ  ARG A  46      21.491  16.718   2.606  1.00  0.60           C  
ATOM    749  NH1 ARG A  46      21.343  15.719   1.819  1.00  0.60           N  
ATOM    750  NH2 ARG A  46      22.572  17.476   2.554  1.00  0.60           N  
ATOM    751  H   ARG A  46      20.236  15.007   8.431  1.00  0.60           H  
ATOM    752  HA  ARG A  46      18.248  13.719   6.637  1.00  0.60           H  
ATOM    753 1HB  ARG A  46      18.700  16.056   6.090  1.00  0.60           H  
ATOM    754 2HB  ARG A  46      20.427  15.760   6.046  1.00  0.60           H  
ATOM    755 1HG  ARG A  46      20.211  14.381   4.086  1.00  0.60           H  
ATOM    756 2HG  ARG A  46      18.443  14.351   4.210  1.00  0.60           H  
ATOM    757 1HD  ARG A  46      19.073  15.804   2.461  1.00  0.60           H  
ATOM    758 2HD  ARG A  46      18.439  16.789   3.782  1.00  0.60           H  
ATOM    759  HE  ARG A  46      20.581  17.742   4.072  1.00  0.60           H  
ATOM    760 1HH1 ARG A  46      20.494  15.179   1.878  1.00  0.60           H  
ATOM    761 2HH1 ARG A  46      22.038  15.478   1.118  1.00  0.60           H  
ATOM    762 1HH2 ARG A  46      22.661  18.281   3.155  1.00  0.60           H  
ATOM    763 2HH2 ARG A  46      23.296  17.267   1.884  1.00  0.60           H  
ATOM    764  N   ILE A  47      19.785  11.974   5.812  1.00  0.59           N  
ATOM    765  CA  ILE A  47      20.634  10.893   5.323  1.00  0.59           C  
ATOM    766  C   ILE A  47      20.419  10.835   3.806  1.00  0.59           C  
ATOM    767  O   ILE A  47      19.278  10.688   3.351  1.00  0.59           O  
ATOM    768  CB  ILE A  47      20.253   9.536   5.959  1.00  0.59           C  
ATOM    769  CG1 ILE A  47      20.269   9.608   7.490  1.00  0.59           C  
ATOM    770  CG2 ILE A  47      21.149   8.431   5.460  1.00  0.59           C  
ATOM    771  CD1 ILE A  47      18.871   9.839   8.080  1.00  0.59           C  
ATOM    772  H   ILE A  47      18.780  11.913   5.660  1.00  0.59           H  
ATOM    773  HA  ILE A  47      21.684  11.118   5.528  1.00  0.59           H  
ATOM    774  HB  ILE A  47      19.245   9.299   5.682  1.00  0.59           H  
ATOM    775 1HG1 ILE A  47      20.655   8.674   7.884  1.00  0.59           H  
ATOM    776 2HG1 ILE A  47      20.913  10.419   7.810  1.00  0.59           H  
ATOM    777 1HG2 ILE A  47      20.847   7.483   5.903  1.00  0.59           H  
ATOM    778 2HG2 ILE A  47      21.070   8.368   4.414  1.00  0.59           H  
ATOM    779 3HG2 ILE A  47      22.158   8.641   5.712  1.00  0.59           H  
ATOM    780 1HD1 ILE A  47      18.924   9.865   9.154  1.00  0.59           H  
ATOM    781 2HD1 ILE A  47      18.462  10.784   7.713  1.00  0.59           H  
ATOM    782 3HD1 ILE A  47      18.218   9.037   7.788  1.00  0.59           H  
ATOM    783  N   GLU A  48      21.483  10.974   3.014  1.00  0.59           N  
ATOM    784  CA  GLU A  48      21.324  11.001   1.560  1.00  0.59           C  
ATOM    785  C   GLU A  48      22.281  10.161   0.729  1.00  0.59           C  
ATOM    786  O   GLU A  48      23.361  10.646   0.383  1.00  0.59           O  
ATOM    787  CB  GLU A  48      21.441  12.426   1.019  1.00  0.59           C  
ATOM    788  CG  GLU A  48      21.158  12.504  -0.504  1.00  0.59           C  
ATOM    789  CD  GLU A  48      21.236  13.891  -1.129  1.00  0.59           C  
ATOM    790  OE1 GLU A  48      21.767  14.798  -0.535  1.00  0.59           O  
ATOM    791  OE2 GLU A  48      20.690  14.051  -2.199  1.00  0.59           O  
ATOM    792  H   GLU A  48      22.400  11.128   3.427  1.00  0.59           H  
ATOM    793  HA  GLU A  48      20.320  10.661   1.343  1.00  0.59           H  
ATOM    794 1HB  GLU A  48      20.714  13.053   1.527  1.00  0.59           H  
ATOM    795 2HB  GLU A  48      22.433  12.825   1.220  1.00  0.59           H  
ATOM    796 1HG  GLU A  48      21.886  11.865  -0.997  1.00  0.59           H  
ATOM    797 2HG  GLU A  48      20.184  12.072  -0.703  1.00  0.59           H  
ATOM    798  N   PRO A  49      22.028   8.861   0.530  1.00  0.60           N  
ATOM    799  CA  PRO A  49      22.786   8.056  -0.384  1.00  0.60           C  
ATOM    800  C   PRO A  49      22.737   8.682  -1.773  1.00  0.60           C  
ATOM    801  O   PRO A  49      21.659   8.982  -2.309  1.00  0.60           O  
ATOM    802  CB  PRO A  49      22.055   6.705  -0.313  1.00  0.60           C  
ATOM    803  CG  PRO A  49      21.433   6.694   1.068  1.00  0.60           C  
ATOM    804  CD  PRO A  49      21.018   8.129   1.298  1.00  0.60           C  
ATOM    805  HA  PRO A  49      23.816   7.977  -0.045  1.00  0.60           H  
ATOM    806 1HB  PRO A  49      21.315   6.629  -1.124  1.00  0.60           H  
ATOM    807 2HB  PRO A  49      22.754   5.878  -0.443  1.00  0.60           H  
ATOM    808 1HG  PRO A  49      20.581   5.996   1.091  1.00  0.60           H  
ATOM    809 2HG  PRO A  49      22.157   6.331   1.809  1.00  0.60           H  
ATOM    810 1HD  PRO A  49      20.025   8.283   0.917  1.00  0.60           H  
ATOM    811 2HD  PRO A  49      21.090   8.373   2.321  1.00  0.60           H  
ATOM    812  N   LEU A  50      23.905   8.808  -2.373  1.00  0.61           N  
ATOM    813  CA  LEU A  50      24.079   9.326  -3.714  1.00  0.61           C  
ATOM    814  C   LEU A  50      24.676   8.228  -4.554  1.00  0.61           C  
ATOM    815  O   LEU A  50      25.701   7.645  -4.198  1.00  0.61           O  
ATOM    816  CB  LEU A  50      25.011  10.539  -3.722  1.00  0.61           C  
ATOM    817  CG  LEU A  50      24.565  11.755  -2.950  1.00  0.61           C  
ATOM    818  CD1 LEU A  50      25.662  12.809  -2.981  1.00  0.61           C  
ATOM    819  CD2 LEU A  50      23.313  12.262  -3.576  1.00  0.61           C  
ATOM    820  H   LEU A  50      24.734   8.552  -1.854  1.00  0.61           H  
ATOM    821  HA  LEU A  50      23.110   9.604  -4.128  1.00  0.61           H  
ATOM    822 1HB  LEU A  50      25.949  10.228  -3.311  1.00  0.61           H  
ATOM    823 2HB  LEU A  50      25.178  10.843  -4.755  1.00  0.61           H  
ATOM    824  HG  LEU A  50      24.375  11.494  -1.904  1.00  0.61           H  
ATOM    825 1HD1 LEU A  50      25.332  13.687  -2.425  1.00  0.61           H  
ATOM    826 2HD1 LEU A  50      26.558  12.411  -2.523  1.00  0.61           H  
ATOM    827 3HD1 LEU A  50      25.872  13.087  -4.011  1.00  0.61           H  
ATOM    828 1HD2 LEU A  50      22.978  13.140  -3.051  1.00  0.61           H  
ATOM    829 2HD2 LEU A  50      23.498  12.518  -4.617  1.00  0.61           H  
ATOM    830 3HD2 LEU A  50      22.553  11.488  -3.520  1.00  0.61           H  
ATOM    831  N   PHE A  51      24.098   8.001  -5.718  1.00  0.63           N  
ATOM    832  CA  PHE A  51      24.559   6.928  -6.578  1.00  0.63           C  
ATOM    833  C   PHE A  51      25.510   7.436  -7.663  1.00  0.63           C  
ATOM    834  O   PHE A  51      25.909   6.681  -8.555  1.00  0.63           O  
ATOM    835  CB  PHE A  51      23.328   6.264  -7.179  1.00  0.63           C  
ATOM    836  CG  PHE A  51      22.462   5.565  -6.137  1.00  0.63           C  
ATOM    837  CD1 PHE A  51      21.532   6.284  -5.417  1.00  0.63           C  
ATOM    838  CD2 PHE A  51      22.546   4.209  -5.907  1.00  0.63           C  
ATOM    839  CE1 PHE A  51      20.731   5.698  -4.475  1.00  0.63           C  
ATOM    840  CE2 PHE A  51      21.729   3.606  -4.959  1.00  0.63           C  
ATOM    841  CZ  PHE A  51      20.828   4.362  -4.240  1.00  0.63           C  
ATOM    842  H   PHE A  51      23.278   8.542  -6.003  1.00  0.63           H  
ATOM    843  HA  PHE A  51      25.079   6.199  -5.961  1.00  0.63           H  
ATOM    844 1HB  PHE A  51      22.723   7.009  -7.680  1.00  0.63           H  
ATOM    845 2HB  PHE A  51      23.627   5.533  -7.925  1.00  0.63           H  
ATOM    846  HD1 PHE A  51      21.459   7.330  -5.591  1.00  0.63           H  
ATOM    847  HD2 PHE A  51      23.262   3.615  -6.472  1.00  0.63           H  
ATOM    848  HE1 PHE A  51      20.022   6.302  -3.915  1.00  0.63           H  
ATOM    849  HE2 PHE A  51      21.806   2.536  -4.775  1.00  0.63           H  
ATOM    850  HZ  PHE A  51      20.194   3.893  -3.494  1.00  0.63           H  
ATOM    851  N   ASN A  52      25.849   8.728  -7.594  1.00  0.65           N  
ATOM    852  CA  ASN A  52      26.753   9.346  -8.555  1.00  0.65           C  
ATOM    853  C   ASN A  52      27.411  10.653  -8.094  1.00  0.65           C  
ATOM    854  O   ASN A  52      27.167  11.699  -8.699  1.00  0.65           O  
ATOM    855  CB  ASN A  52      26.033   9.599  -9.872  1.00  0.65           C  
ATOM    856  CG  ASN A  52      26.981  10.062 -10.964  1.00  0.65           C  
ATOM    857  OD1 ASN A  52      28.165   9.720 -10.945  1.00  0.65           O  
ATOM    858  ND2 ASN A  52      26.475  10.826 -11.909  1.00  0.65           N  
ATOM    859  H   ASN A  52      25.479   9.286  -6.840  1.00  0.65           H  
ATOM    860  HA  ASN A  52      27.568   8.642  -8.739  1.00  0.65           H  
ATOM    861 1HB  ASN A  52      25.534   8.689 -10.205  1.00  0.65           H  
ATOM    862 2HB  ASN A  52      25.263  10.358  -9.725  1.00  0.65           H  
ATOM    863 1HD2 ASN A  52      27.061  11.154 -12.652  1.00  0.65           H  
ATOM    864 2HD2 ASN A  52      25.509  11.079 -11.884  1.00  0.65           H  
ATOM    865  N   LEU A  53      28.252  10.637  -7.060  1.00  0.67           N  
ATOM    866  CA  LEU A  53      28.904  11.887  -6.688  1.00  0.67           C  
ATOM    867  C   LEU A  53      30.279  11.872  -7.306  1.00  0.67           C  
ATOM    868  O   LEU A  53      31.165  11.173  -6.829  1.00  0.67           O  
ATOM    869  CB  LEU A  53      29.030  12.043  -5.173  1.00  0.67           C  
ATOM    870  CG  LEU A  53      29.710  13.345  -4.709  1.00  0.67           C  
ATOM    871  CD1 LEU A  53      28.898  14.521  -5.197  1.00  0.67           C  
ATOM    872  CD2 LEU A  53      29.828  13.362  -3.190  1.00  0.67           C  
ATOM    873  H   LEU A  53      28.481   9.784  -6.549  1.00  0.67           H  
ATOM    874  HA  LEU A  53      28.344  12.730  -7.089  1.00  0.67           H  
ATOM    875 1HB  LEU A  53      28.039  12.002  -4.733  1.00  0.67           H  
ATOM    876 2HB  LEU A  53      29.612  11.201  -4.785  1.00  0.67           H  
ATOM    877  HG  LEU A  53      30.706  13.412  -5.152  1.00  0.67           H  
ATOM    878 1HD1 LEU A  53      29.379  15.448  -4.888  1.00  0.67           H  
ATOM    879 2HD1 LEU A  53      28.837  14.490  -6.286  1.00  0.67           H  
ATOM    880 3HD1 LEU A  53      27.897  14.472  -4.775  1.00  0.67           H  
ATOM    881 1HD2 LEU A  53      30.313  14.285  -2.873  1.00  0.67           H  
ATOM    882 2HD2 LEU A  53      28.837  13.308  -2.749  1.00  0.67           H  
ATOM    883 3HD2 LEU A  53      30.425  12.510  -2.866  1.00  0.67           H  
ATOM    884  N   ASN A  54      30.459  12.578  -8.412  1.00  0.68           N  
ATOM    885  CA  ASN A  54      31.738  12.533  -9.120  1.00  0.68           C  
ATOM    886  C   ASN A  54      32.154  11.074  -9.397  1.00  0.68           C  
ATOM    887  O   ASN A  54      33.319  10.709  -9.242  1.00  0.68           O  
ATOM    888  CB  ASN A  54      32.802  13.264  -8.319  1.00  0.68           C  
ATOM    889  CG  ASN A  54      32.470  14.724  -8.133  1.00  0.68           C  
ATOM    890  OD1 ASN A  54      31.978  15.387  -9.054  1.00  0.68           O  
ATOM    891  ND2 ASN A  54      32.721  15.234  -6.953  1.00  0.68           N  
ATOM    892  H   ASN A  54      29.696  13.139  -8.771  1.00  0.68           H  
ATOM    893  HA  ASN A  54      31.619  13.025 -10.087  1.00  0.68           H  
ATOM    894 1HB  ASN A  54      32.936  12.805  -7.341  1.00  0.68           H  
ATOM    895 2HB  ASN A  54      33.755  13.190  -8.841  1.00  0.68           H  
ATOM    896 1HD2 ASN A  54      32.519  16.197  -6.771  1.00  0.68           H  
ATOM    897 2HD2 ASN A  54      33.116  14.661  -6.235  1.00  0.68           H  
ATOM    898  N   ASN A  55      31.176  10.257  -9.807  1.00  0.68           N  
ATOM    899  CA  ASN A  55      31.292   8.821 -10.108  1.00  0.68           C  
ATOM    900  C   ASN A  55      31.551   7.913  -8.883  1.00  0.68           C  
ATOM    901  O   ASN A  55      31.768   6.709  -9.044  1.00  0.68           O  
ATOM    902  CB  ASN A  55      32.378   8.571 -11.149  1.00  0.68           C  
ATOM    903  CG  ASN A  55      32.120   9.270 -12.461  1.00  0.68           C  
ATOM    904  OD1 ASN A  55      31.008   9.244 -12.999  1.00  0.68           O  
ATOM    905  ND2 ASN A  55      33.140   9.903 -12.985  1.00  0.68           N  
ATOM    906  H   ASN A  55      30.257  10.667  -9.911  1.00  0.68           H  
ATOM    907  HA  ASN A  55      30.343   8.495 -10.533  1.00  0.68           H  
ATOM    908 1HB  ASN A  55      33.353   8.859 -10.774  1.00  0.68           H  
ATOM    909 2HB  ASN A  55      32.425   7.501 -11.345  1.00  0.68           H  
ATOM    910 1HD2 ASN A  55      33.037  10.387 -13.854  1.00  0.68           H  
ATOM    911 2HD2 ASN A  55      34.023   9.900 -12.515  1.00  0.68           H  
ATOM    912  N   GLN A  56      31.450   8.457  -7.668  1.00  0.66           N  
ATOM    913  CA  GLN A  56      31.585   7.679  -6.436  1.00  0.66           C  
ATOM    914  C   GLN A  56      30.247   7.543  -5.713  1.00  0.66           C  
ATOM    915  O   GLN A  56      29.502   8.513  -5.543  1.00  0.66           O  
ATOM    916  CB  GLN A  56      32.630   8.305  -5.499  1.00  0.66           C  
ATOM    917  CG  GLN A  56      32.791   7.609  -4.113  1.00  0.66           C  
ATOM    918  CD  GLN A  56      33.449   6.241  -4.142  1.00  0.66           C  
ATOM    919  OE1 GLN A  56      34.569   6.073  -4.644  1.00  0.66           O  
ATOM    920  NE2 GLN A  56      32.753   5.242  -3.581  1.00  0.66           N  
ATOM    921  H   GLN A  56      31.304   9.458  -7.571  1.00  0.66           H  
ATOM    922  HA  GLN A  56      31.924   6.678  -6.696  1.00  0.66           H  
ATOM    923 1HB  GLN A  56      33.601   8.309  -5.994  1.00  0.66           H  
ATOM    924 2HB  GLN A  56      32.357   9.348  -5.316  1.00  0.66           H  
ATOM    925 1HG  GLN A  56      33.375   8.256  -3.461  1.00  0.66           H  
ATOM    926 2HG  GLN A  56      31.816   7.459  -3.695  1.00  0.66           H  
ATOM    927 1HE2 GLN A  56      33.131   4.317  -3.559  1.00  0.66           H  
ATOM    928 2HE2 GLN A  56      31.826   5.423  -3.162  1.00  0.66           H  
ATOM    929  N   LYS A  57      29.896   6.329  -5.333  1.00  0.64           N  
ATOM    930  CA  LYS A  57      28.657   6.180  -4.593  1.00  0.64           C  
ATOM    931  C   LYS A  57      28.969   6.466  -3.122  1.00  0.64           C  
ATOM    932  O   LYS A  57      29.934   5.922  -2.570  1.00  0.64           O  
ATOM    933  CB  LYS A  57      28.066   4.803  -4.814  1.00  0.64           C  
ATOM    934  CG  LYS A  57      27.683   4.526  -6.260  1.00  0.64           C  
ATOM    935  CD  LYS A  57      26.994   3.186  -6.429  1.00  0.64           C  
ATOM    936  CE  LYS A  57      26.441   3.027  -7.846  1.00  0.64           C  
ATOM    937  NZ  LYS A  57      27.522   2.970  -8.875  1.00  0.64           N  
ATOM    938  H   LYS A  57      30.492   5.535  -5.520  1.00  0.64           H  
ATOM    939  HA  LYS A  57      27.938   6.921  -4.938  1.00  0.64           H  
ATOM    940 1HB  LYS A  57      28.731   4.028  -4.440  1.00  0.64           H  
ATOM    941 2HB  LYS A  57      27.160   4.762  -4.264  1.00  0.64           H  
ATOM    942 1HG  LYS A  57      27.044   5.302  -6.617  1.00  0.64           H  
ATOM    943 2HG  LYS A  57      28.585   4.533  -6.870  1.00  0.64           H  
ATOM    944 1HD  LYS A  57      27.695   2.379  -6.221  1.00  0.64           H  
ATOM    945 2HD  LYS A  57      26.170   3.115  -5.731  1.00  0.64           H  
ATOM    946 1HE  LYS A  57      25.853   2.112  -7.894  1.00  0.64           H  
ATOM    947 2HE  LYS A  57      25.789   3.878  -8.065  1.00  0.64           H  
ATOM    948 1HZ  LYS A  57      27.110   2.869  -9.791  1.00  0.64           H  
ATOM    949 2HZ  LYS A  57      28.064   3.826  -8.845  1.00  0.64           H  
ATOM    950 3HZ  LYS A  57      28.124   2.185  -8.689  1.00  0.64           H  
ATOM    951  N   VAL A  58      28.257   7.442  -2.547  1.00  0.61           N  
ATOM    952  CA  VAL A  58      28.527   7.898  -1.173  1.00  0.61           C  
ATOM    953  C   VAL A  58      27.270   8.097  -0.349  1.00  0.61           C  
ATOM    954  O   VAL A  58      26.191   8.256  -0.908  1.00  0.61           O  
ATOM    955  CB  VAL A  58      29.230   9.261  -1.158  1.00  0.61           C  
ATOM    956  CG1 VAL A  58      30.535   9.223  -1.882  1.00  0.61           C  
ATOM    957  CG2 VAL A  58      28.331  10.272  -1.756  1.00  0.61           C  
ATOM    958  H   VAL A  58      27.468   7.819  -3.075  1.00  0.61           H  
ATOM    959  HA  VAL A  58      29.153   7.156  -0.676  1.00  0.61           H  
ATOM    960  HB  VAL A  58      29.439   9.516  -0.125  1.00  0.61           H  
ATOM    961 1HG1 VAL A  58      31.014  10.199  -1.826  1.00  0.61           H  
ATOM    962 2HG1 VAL A  58      31.169   8.476  -1.426  1.00  0.61           H  
ATOM    963 3HG1 VAL A  58      30.352   8.977  -2.921  1.00  0.61           H  
ATOM    964 1HG2 VAL A  58      28.804  11.229  -1.703  1.00  0.61           H  
ATOM    965 2HG2 VAL A  58      28.141  10.006  -2.795  1.00  0.61           H  
ATOM    966 3HG2 VAL A  58      27.394  10.302  -1.200  1.00  0.61           H  
ATOM    967  N   ILE A  59      27.414   8.191   0.969  1.00  0.59           N  
ATOM    968  CA  ILE A  59      26.270   8.578   1.784  1.00  0.59           C  
ATOM    969  C   ILE A  59      26.590   9.852   2.544  1.00  0.59           C  
ATOM    970  O   ILE A  59      27.608   9.934   3.239  1.00  0.59           O  
ATOM    971  CB  ILE A  59      25.821   7.475   2.758  1.00  0.59           C  
ATOM    972  CG1 ILE A  59      25.484   6.226   1.957  1.00  0.59           C  
ATOM    973  CG2 ILE A  59      24.538   7.957   3.470  1.00  0.59           C  
ATOM    974  CD1 ILE A  59      25.137   5.040   2.723  1.00  0.59           C  
ATOM    975  H   ILE A  59      28.325   8.018   1.390  1.00  0.59           H  
ATOM    976  HA  ILE A  59      25.434   8.811   1.137  1.00  0.59           H  
ATOM    977  HB  ILE A  59      26.611   7.245   3.476  1.00  0.59           H  
ATOM    978 1HG1 ILE A  59      24.675   6.441   1.294  1.00  0.59           H  
ATOM    979 2HG1 ILE A  59      26.350   5.973   1.389  1.00  0.59           H  
ATOM    980 1HG2 ILE A  59      24.179   7.185   4.145  1.00  0.59           H  
ATOM    981 2HG2 ILE A  59      24.735   8.860   4.025  1.00  0.59           H  
ATOM    982 3HG2 ILE A  59      23.777   8.166   2.730  1.00  0.59           H  
ATOM    983 1HD1 ILE A  59      24.944   4.238   2.032  1.00  0.59           H  
ATOM    984 2HD1 ILE A  59      25.969   4.776   3.375  1.00  0.59           H  
ATOM    985 3HD1 ILE A  59      24.246   5.241   3.309  1.00  0.59           H  
ATOM    986  N   VAL A  60      25.730  10.856   2.390  1.00  0.57           N  
ATOM    987  CA  VAL A  60      25.957  12.138   3.047  1.00  0.57           C  
ATOM    988  C   VAL A  60      24.987  12.365   4.200  1.00  0.57           C  
ATOM    989  O   VAL A  60      23.792  12.088   4.082  1.00  0.57           O  
ATOM    990  CB  VAL A  60      25.814  13.292   2.038  1.00  0.57           C  
ATOM    991  CG1 VAL A  60      26.045  14.642   2.742  1.00  0.57           C  
ATOM    992  CG2 VAL A  60      26.794  13.074   0.883  1.00  0.57           C  
ATOM    993  H   VAL A  60      24.919  10.742   1.777  1.00  0.57           H  
ATOM    994  HA  VAL A  60      26.969  12.152   3.442  1.00  0.57           H  
ATOM    995  HB  VAL A  60      24.798  13.299   1.642  1.00  0.57           H  
ATOM    996 1HG1 VAL A  60      25.934  15.449   2.023  1.00  0.57           H  
ATOM    997 2HG1 VAL A  60      25.323  14.780   3.542  1.00  0.57           H  
ATOM    998 3HG1 VAL A  60      27.056  14.655   3.157  1.00  0.57           H  
ATOM    999 1HG2 VAL A  60      26.686  13.876   0.156  1.00  0.57           H  
ATOM   1000 2HG2 VAL A  60      27.802  13.069   1.272  1.00  0.57           H  
ATOM   1001 3HG2 VAL A  60      26.582  12.119   0.399  1.00  0.57           H  
ATOM   1002  N   TYR A  61      25.503  12.833   5.333  1.00  0.57           N  
ATOM   1003  CA  TYR A  61      24.648  13.124   6.471  1.00  0.57           C  
ATOM   1004  C   TYR A  61      24.764  14.593   6.874  1.00  0.57           C  
ATOM   1005  O   TYR A  61      25.856  15.170   6.845  1.00  0.57           O  
ATOM   1006  CB  TYR A  61      25.050  12.259   7.646  1.00  0.57           C  
ATOM   1007  CG  TYR A  61      24.945  10.823   7.419  1.00  0.57           C  
ATOM   1008  CD1 TYR A  61      25.953  10.174   6.723  1.00  0.57           C  
ATOM   1009  CD2 TYR A  61      23.884  10.128   7.933  1.00  0.57           C  
ATOM   1010  CE1 TYR A  61      25.865   8.836   6.515  1.00  0.57           C  
ATOM   1011  CE2 TYR A  61      23.805   8.785   7.737  1.00  0.57           C  
ATOM   1012  CZ  TYR A  61      24.775   8.145   7.021  1.00  0.57           C  
ATOM   1013  OH  TYR A  61      24.683   6.818   6.813  1.00  0.57           O  
ATOM   1014  H   TYR A  61      26.505  12.986   5.394  1.00  0.57           H  
ATOM   1015  HA  TYR A  61      23.628  12.918   6.192  1.00  0.57           H  
ATOM   1016 1HB  TYR A  61      26.070  12.489   7.938  1.00  0.57           H  
ATOM   1017 2HB  TYR A  61      24.395  12.502   8.471  1.00  0.57           H  
ATOM   1018  HD1 TYR A  61      26.808  10.735   6.329  1.00  0.57           H  
ATOM   1019  HD2 TYR A  61      23.115  10.647   8.493  1.00  0.57           H  
ATOM   1020  HE1 TYR A  61      26.647   8.317   5.955  1.00  0.57           H  
ATOM   1021  HE2 TYR A  61      22.970   8.224   8.134  1.00  0.57           H  
ATOM   1022  HH  TYR A  61      25.456   6.539   6.308  1.00  0.57           H  
ATOM   1023  N   ASN A  62      23.651  15.199   7.294  1.00  0.57           N  
ATOM   1024  CA  ASN A  62      23.698  16.599   7.750  1.00  0.57           C  
ATOM   1025  C   ASN A  62      22.467  17.020   8.586  1.00  0.57           C  
ATOM   1026  O   ASN A  62      21.466  16.306   8.652  1.00  0.57           O  
ATOM   1027  CB  ASN A  62      23.870  17.533   6.542  1.00  0.57           C  
ATOM   1028  CG  ASN A  62      24.628  18.836   6.844  1.00  0.57           C  
ATOM   1029  OD1 ASN A  62      24.673  19.301   7.988  1.00  0.57           O  
ATOM   1030  ND2 ASN A  62      25.179  19.437   5.832  1.00  0.57           N  
ATOM   1031  H   ASN A  62      22.780  14.666   7.273  1.00  0.57           H  
ATOM   1032  HA  ASN A  62      24.570  16.716   8.394  1.00  0.57           H  
ATOM   1033 1HB  ASN A  62      24.404  17.012   5.749  1.00  0.57           H  
ATOM   1034 2HB  ASN A  62      22.895  17.775   6.147  1.00  0.57           H  
ATOM   1035 1HD2 ASN A  62      25.673  20.311   5.985  1.00  0.57           H  
ATOM   1036 2HD2 ASN A  62      25.104  19.058   4.915  1.00  0.57           H  
ATOM   1037  N   THR A  63      22.542  18.225   9.161  1.00  0.58           N  
ATOM   1038  CA  THR A  63      21.455  18.862   9.930  1.00  0.58           C  
ATOM   1039  C   THR A  63      21.186  20.304   9.440  1.00  0.58           C  
ATOM   1040  O   THR A  63      22.136  21.052   9.169  1.00  0.58           O  
ATOM   1041  CB  THR A  63      21.799  18.892  11.429  1.00  0.58           C  
ATOM   1042  OG1 THR A  63      22.005  17.562  11.905  1.00  0.58           O  
ATOM   1043  CG2 THR A  63      20.678  19.528  12.240  1.00  0.58           C  
ATOM   1044  H   THR A  63      23.411  18.729   9.041  1.00  0.58           H  
ATOM   1045  HA  THR A  63      20.539  18.283   9.796  1.00  0.58           H  
ATOM   1046  HB  THR A  63      22.714  19.462  11.573  1.00  0.58           H  
ATOM   1047  HG1 THR A  63      21.134  17.112  12.026  1.00  0.58           H  
ATOM   1048 1HG2 THR A  63      20.914  19.535  13.281  1.00  0.58           H  
ATOM   1049 2HG2 THR A  63      20.515  20.532  11.908  1.00  0.58           H  
ATOM   1050 3HG2 THR A  63      19.800  18.967  12.106  1.00  0.58           H  
ATOM   1051  N   LYS A  64      19.899  20.679   9.310  1.00  0.60           N  
ATOM   1052  CA  LYS A  64      19.493  22.034   8.881  1.00  0.60           C  
ATOM   1053  C   LYS A  64      18.773  22.774   9.995  1.00  0.60           C  
ATOM   1054  O   LYS A  64      17.734  22.309  10.469  1.00  0.60           O  
ATOM   1055  CB  LYS A  64      18.547  21.974   7.687  1.00  0.60           C  
ATOM   1056  CG  LYS A  64      18.064  23.288   7.114  1.00  0.60           C  
ATOM   1057  CD  LYS A  64      17.096  23.003   5.946  1.00  0.60           C  
ATOM   1058  CE  LYS A  64      16.474  24.249   5.385  1.00  0.60           C  
ATOM   1059  NZ  LYS A  64      15.533  23.952   4.262  1.00  0.60           N  
ATOM   1060  H   LYS A  64      19.182  20.000   9.566  1.00  0.60           H  
ATOM   1061  HA  LYS A  64      20.379  22.598   8.616  1.00  0.60           H  
ATOM   1062 1HB  LYS A  64      18.984  21.453   6.913  1.00  0.60           H  
ATOM   1063 2HB  LYS A  64      17.660  21.439   7.972  1.00  0.60           H  
ATOM   1064 1HG  LYS A  64      17.558  23.872   7.885  1.00  0.60           H  
ATOM   1065 2HG  LYS A  64      18.920  23.859   6.746  1.00  0.60           H  
ATOM   1066 1HD  LYS A  64      17.626  22.497   5.152  1.00  0.60           H  
ATOM   1067 2HD  LYS A  64      16.299  22.354   6.298  1.00  0.60           H  
ATOM   1068 1HE  LYS A  64      15.918  24.739   6.175  1.00  0.60           H  
ATOM   1069 2HE  LYS A  64      17.260  24.915   5.026  1.00  0.60           H  
ATOM   1070 1HZ  LYS A  64      15.129  24.814   3.922  1.00  0.60           H  
ATOM   1071 2HZ  LYS A  64      16.034  23.497   3.513  1.00  0.60           H  
ATOM   1072 3HZ  LYS A  64      14.796  23.344   4.597  1.00  0.60           H  
ATOM   1073  N   ILE A  65      19.302  23.920  10.416  1.00  0.61           N  
ATOM   1074  CA  ILE A  65      18.672  24.677  11.499  1.00  0.61           C  
ATOM   1075  C   ILE A  65      18.416  26.118  11.084  1.00  0.61           C  
ATOM   1076  O   ILE A  65      19.321  26.798  10.602  1.00  0.61           O  
ATOM   1077  CB  ILE A  65      19.528  24.644  12.779  1.00  0.61           C  
ATOM   1078  CG1 ILE A  65      19.723  23.215  13.226  1.00  0.61           C  
ATOM   1079  CG2 ILE A  65      18.845  25.436  13.874  1.00  0.61           C  
ATOM   1080  CD1 ILE A  65      20.685  23.050  14.350  1.00  0.61           C  
ATOM   1081  H   ILE A  65      20.149  24.266   9.965  1.00  0.61           H  
ATOM   1082  HA  ILE A  65      17.710  24.224  11.728  1.00  0.61           H  
ATOM   1083  HB  ILE A  65      20.510  25.069  12.575  1.00  0.61           H  
ATOM   1084 1HG1 ILE A  65      18.759  22.813  13.518  1.00  0.61           H  
ATOM   1085 2HG1 ILE A  65      20.099  22.648  12.399  1.00  0.61           H  
ATOM   1086 1HG2 ILE A  65      19.449  25.410  14.777  1.00  0.61           H  
ATOM   1087 2HG2 ILE A  65      18.727  26.455  13.552  1.00  0.61           H  
ATOM   1088 3HG2 ILE A  65      17.860  25.001  14.078  1.00  0.61           H  
ATOM   1089 1HD1 ILE A  65      20.758  22.005  14.585  1.00  0.61           H  
ATOM   1090 2HD1 ILE A  65      21.664  23.427  14.057  1.00  0.61           H  
ATOM   1091 3HD1 ILE A  65      20.330  23.595  15.221  1.00  0.61           H  
ATOM   1092  N   ASN A  66      17.183  26.588  11.242  1.00  0.63           N  
ATOM   1093  CA  ASN A  66      16.807  27.952  10.889  1.00  0.63           C  
ATOM   1094  C   ASN A  66      17.158  28.283   9.442  1.00  0.63           C  
ATOM   1095  O   ASN A  66      17.592  29.390   9.129  1.00  0.63           O  
ATOM   1096  CB  ASN A  66      17.456  28.958  11.825  1.00  0.63           C  
ATOM   1097  CG  ASN A  66      16.969  28.857  13.253  1.00  0.63           C  
ATOM   1098  OD1 ASN A  66      15.779  28.652  13.511  1.00  0.63           O  
ATOM   1099  ND2 ASN A  66      17.874  29.012  14.189  1.00  0.63           N  
ATOM   1100  H   ASN A  66      16.461  25.968  11.615  1.00  0.63           H  
ATOM   1101  HA  ASN A  66      15.723  28.039  10.986  1.00  0.63           H  
ATOM   1102 1HB  ASN A  66      18.538  28.839  11.815  1.00  0.63           H  
ATOM   1103 2HB  ASN A  66      17.245  29.963  11.462  1.00  0.63           H  
ATOM   1104 1HD2 ASN A  66      17.610  28.962  15.154  1.00  0.63           H  
ATOM   1105 2HD2 ASN A  66      18.827  29.182  13.939  1.00  0.63           H  
ATOM   1106  N   GLY A  67      16.953  27.315   8.556  1.00  0.63           N  
ATOM   1107  CA  GLY A  67      17.217  27.494   7.137  1.00  0.63           C  
ATOM   1108  C   GLY A  67      18.671  27.251   6.712  1.00  0.63           C  
ATOM   1109  O   GLY A  67      18.971  27.321   5.517  1.00  0.63           O  
ATOM   1110  H   GLY A  67      16.597  26.429   8.889  1.00  0.63           H  
ATOM   1111 1HA  GLY A  67      16.556  26.853   6.569  1.00  0.63           H  
ATOM   1112 2HA  GLY A  67      16.945  28.513   6.866  1.00  0.63           H  
ATOM   1113  N   VAL A  68      19.564  26.935   7.654  1.00  0.64           N  
ATOM   1114  CA  VAL A  68      20.973  26.762   7.318  1.00  0.64           C  
ATOM   1115  C   VAL A  68      21.551  25.366   7.547  1.00  0.64           C  
ATOM   1116  O   VAL A  68      21.435  24.786   8.631  1.00  0.64           O  
ATOM   1117  CB  VAL A  68      21.791  27.767   8.150  1.00  0.64           C  
ATOM   1118  CG1 VAL A  68      23.278  27.606   7.880  1.00  0.64           C  
ATOM   1119  CG2 VAL A  68      21.328  29.180   7.819  1.00  0.64           C  
ATOM   1120  H   VAL A  68      19.291  26.884   8.634  1.00  0.64           H  
ATOM   1121  HA  VAL A  68      21.097  27.007   6.264  1.00  0.64           H  
ATOM   1122  HB  VAL A  68      21.623  27.571   9.212  1.00  0.64           H  
ATOM   1123 1HG1 VAL A  68      23.834  28.318   8.486  1.00  0.64           H  
ATOM   1124 2HG1 VAL A  68      23.592  26.596   8.138  1.00  0.64           H  
ATOM   1125 3HG1 VAL A  68      23.481  27.789   6.826  1.00  0.64           H  
ATOM   1126 1HG2 VAL A  68      21.891  29.894   8.415  1.00  0.64           H  
ATOM   1127 2HG2 VAL A  68      21.493  29.377   6.760  1.00  0.64           H  
ATOM   1128 3HG2 VAL A  68      20.264  29.281   8.048  1.00  0.64           H  
ATOM   1129  N   TRP A  69      22.190  24.817   6.513  1.00  0.64           N  
ATOM   1130  CA  TRP A  69      22.834  23.514   6.653  1.00  0.64           C  
ATOM   1131  C   TRP A  69      24.188  23.663   7.318  1.00  0.64           C  
ATOM   1132  O   TRP A  69      24.954  24.572   6.983  1.00  0.64           O  
ATOM   1133  CB  TRP A  69      23.031  22.807   5.309  1.00  0.64           C  
ATOM   1134  CG  TRP A  69      21.775  22.305   4.692  1.00  0.64           C  
ATOM   1135  CD1 TRP A  69      21.070  22.863   3.670  1.00  0.64           C  
ATOM   1136  CD2 TRP A  69      21.051  21.121   5.081  1.00  0.64           C  
ATOM   1137  NE1 TRP A  69      19.963  22.103   3.394  1.00  0.64           N  
ATOM   1138  CE2 TRP A  69      19.933  21.037   4.258  1.00  0.64           C  
ATOM   1139  CE3 TRP A  69      21.256  20.147   6.052  1.00  0.64           C  
ATOM   1140  CZ2 TRP A  69      19.010  20.019   4.389  1.00  0.64           C  
ATOM   1141  CZ3 TRP A  69      20.321  19.128   6.192  1.00  0.64           C  
ATOM   1142  CH2 TRP A  69      19.234  19.076   5.391  1.00  0.64           C  
ATOM   1143  H   TRP A  69      22.245  25.318   5.636  1.00  0.64           H  
ATOM   1144  HA  TRP A  69      22.217  22.878   7.283  1.00  0.64           H  
ATOM   1145 1HB  TRP A  69      23.512  23.488   4.609  1.00  0.64           H  
ATOM   1146 2HB  TRP A  69      23.706  21.962   5.452  1.00  0.64           H  
ATOM   1147  HD1 TRP A  69      21.346  23.777   3.147  1.00  0.64           H  
ATOM   1148  HE1 TRP A  69      19.281  22.303   2.678  1.00  0.64           H  
ATOM   1149  HE3 TRP A  69      22.125  20.202   6.702  1.00  0.64           H  
ATOM   1150  HZ2 TRP A  69      18.126  19.949   3.754  1.00  0.64           H  
ATOM   1151  HZ3 TRP A  69      20.477  18.378   6.965  1.00  0.64           H  
ATOM   1152  HH2 TRP A  69      18.518  18.275   5.533  1.00  0.64           H  
ATOM   1153  N   GLY A  70      24.503  22.734   8.209  1.00  0.63           N  
ATOM   1154  CA  GLY A  70      25.808  22.708   8.849  1.00  0.63           C  
ATOM   1155  C   GLY A  70      26.802  21.944   7.983  1.00  0.63           C  
ATOM   1156  O   GLY A  70      26.553  21.705   6.796  1.00  0.63           O  
ATOM   1157  H   GLY A  70      23.799  22.038   8.466  1.00  0.63           H  
ATOM   1158 1HA  GLY A  70      26.160  23.727   9.011  1.00  0.63           H  
ATOM   1159 2HA  GLY A  70      25.724  22.230   9.823  1.00  0.63           H  
ATOM   1160  N   THR A  71      27.931  21.565   8.570  1.00  0.62           N  
ATOM   1161  CA  THR A  71      28.954  20.849   7.822  1.00  0.62           C  
ATOM   1162  C   THR A  71      28.520  19.391   7.620  1.00  0.62           C  
ATOM   1163  O   THR A  71      28.167  18.738   8.601  1.00  0.62           O  
ATOM   1164  CB  THR A  71      30.291  20.876   8.584  1.00  0.62           C  
ATOM   1165  OG1 THR A  71      30.707  22.237   8.772  1.00  0.62           O  
ATOM   1166  CG2 THR A  71      31.366  20.119   7.822  1.00  0.62           C  
ATOM   1167  H   THR A  71      28.082  21.782   9.544  1.00  0.62           H  
ATOM   1168  HA  THR A  71      29.083  21.359   6.876  1.00  0.62           H  
ATOM   1169  HB  THR A  71      30.155  20.409   9.558  1.00  0.62           H  
ATOM   1170  HG1 THR A  71      31.547  22.254   9.242  1.00  0.62           H  
ATOM   1171 1HG2 THR A  71      32.296  20.148   8.385  1.00  0.62           H  
ATOM   1172 2HG2 THR A  71      31.058  19.082   7.687  1.00  0.62           H  
ATOM   1173 3HG2 THR A  71      31.519  20.580   6.853  1.00  0.62           H  
ATOM   1174  N   PRO A  72      28.502  18.860   6.382  1.00  0.61           N  
ATOM   1175  CA  PRO A  72      28.128  17.497   6.077  1.00  0.61           C  
ATOM   1176  C   PRO A  72      29.190  16.501   6.480  1.00  0.61           C  
ATOM   1177  O   PRO A  72      30.384  16.813   6.502  1.00  0.61           O  
ATOM   1178  CB  PRO A  72      27.965  17.518   4.552  1.00  0.61           C  
ATOM   1179  CG  PRO A  72      28.892  18.613   4.084  1.00  0.61           C  
ATOM   1180  CD  PRO A  72      28.859  19.663   5.189  1.00  0.61           C  
ATOM   1181  HA  PRO A  72      27.178  17.264   6.573  1.00  0.61           H  
ATOM   1182 1HB  PRO A  72      28.242  16.533   4.146  1.00  0.61           H  
ATOM   1183 2HB  PRO A  72      26.913  17.684   4.289  1.00  0.61           H  
ATOM   1184 1HG  PRO A  72      29.901  18.203   3.920  1.00  0.61           H  
ATOM   1185 2HG  PRO A  72      28.549  19.008   3.116  1.00  0.61           H  
ATOM   1186 1HD  PRO A  72      29.859  20.091   5.272  1.00  0.61           H  
ATOM   1187 2HD  PRO A  72      28.084  20.424   4.987  1.00  0.61           H  
ATOM   1188  N   ILE A  73      28.747  15.281   6.708  1.00  0.61           N  
ATOM   1189  CA  ILE A  73      29.633  14.150   6.893  1.00  0.61           C  
ATOM   1190  C   ILE A  73      29.430  13.205   5.725  1.00  0.61           C  
ATOM   1191  O   ILE A  73      28.302  12.800   5.449  1.00  0.61           O  
ATOM   1192  CB  ILE A  73      29.378  13.426   8.231  1.00  0.61           C  
ATOM   1193  CG1 ILE A  73      29.649  14.382   9.412  1.00  0.61           C  
ATOM   1194  CG2 ILE A  73      30.209  12.154   8.318  1.00  0.61           C  
ATOM   1195  CD1 ILE A  73      29.267  13.810  10.767  1.00  0.61           C  
ATOM   1196  H   ILE A  73      27.739  15.133   6.723  1.00  0.61           H  
ATOM   1197  HA  ILE A  73      30.665  14.497   6.879  1.00  0.61           H  
ATOM   1198  HB  ILE A  73      28.326  13.157   8.285  1.00  0.61           H  
ATOM   1199 1HG1 ILE A  73      30.708  14.637   9.425  1.00  0.61           H  
ATOM   1200 2HG1 ILE A  73      29.075  15.299   9.259  1.00  0.61           H  
ATOM   1201 1HG2 ILE A  73      29.997  11.642   9.257  1.00  0.61           H  
ATOM   1202 2HG2 ILE A  73      29.958  11.494   7.485  1.00  0.61           H  
ATOM   1203 3HG2 ILE A  73      31.268  12.405   8.272  1.00  0.61           H  
ATOM   1204 1HD1 ILE A  73      29.480  14.543  11.545  1.00  0.61           H  
ATOM   1205 2HD1 ILE A  73      28.224  13.570  10.781  1.00  0.61           H  
ATOM   1206 3HD1 ILE A  73      29.843  12.904  10.956  1.00  0.61           H  
ATOM   1207  N   THR A  74      30.501  12.882   5.010  1.00  0.62           N  
ATOM   1208  CA  THR A  74      30.358  12.007   3.854  1.00  0.62           C  
ATOM   1209  C   THR A  74      31.159  10.736   4.043  1.00  0.62           C  
ATOM   1210  O   THR A  74      32.339  10.784   4.403  1.00  0.62           O  
ATOM   1211  CB  THR A  74      30.811  12.701   2.553  1.00  0.62           C  
ATOM   1212  OG1 THR A  74      30.028  13.886   2.344  1.00  0.62           O  
ATOM   1213  CG2 THR A  74      30.602  11.753   1.352  1.00  0.62           C  
ATOM   1214  H   THR A  74      31.411  13.238   5.270  1.00  0.62           H  
ATOM   1215  HA  THR A  74      29.313  11.722   3.747  1.00  0.62           H  
ATOM   1216  HB  THR A  74      31.862  12.973   2.623  1.00  0.62           H  
ATOM   1217  HG1 THR A  74      30.181  14.216   1.456  1.00  0.62           H  
ATOM   1218 1HG2 THR A  74      30.909  12.250   0.434  1.00  0.62           H  
ATOM   1219 2HG2 THR A  74      31.194  10.850   1.482  1.00  0.62           H  
ATOM   1220 3HG2 THR A  74      29.549  11.484   1.285  1.00  0.62           H  
ATOM   1221  N   GLU A  75      30.521   9.605   3.780  1.00  0.62           N  
ATOM   1222  CA  GLU A  75      31.178   8.318   3.893  1.00  0.62           C  
ATOM   1223  C   GLU A  75      31.045   7.543   2.591  1.00  0.62           C  
ATOM   1224  O   GLU A  75      30.064   7.688   1.864  1.00  0.62           O  
ATOM   1225  CB  GLU A  75      30.579   7.527   5.056  1.00  0.62           C  
ATOM   1226  CG  GLU A  75      30.738   8.219   6.419  1.00  0.62           C  
ATOM   1227  CD  GLU A  75      30.269   7.379   7.551  1.00  0.62           C  
ATOM   1228  OE1 GLU A  75      29.874   6.272   7.295  1.00  0.62           O  
ATOM   1229  OE2 GLU A  75      30.286   7.843   8.672  1.00  0.62           O  
ATOM   1230  H   GLU A  75      29.535   9.653   3.516  1.00  0.62           H  
ATOM   1231  HA  GLU A  75      32.239   8.478   4.085  1.00  0.62           H  
ATOM   1232 1HB  GLU A  75      29.511   7.373   4.877  1.00  0.62           H  
ATOM   1233 2HB  GLU A  75      31.048   6.544   5.112  1.00  0.62           H  
ATOM   1234 1HG  GLU A  75      31.787   8.473   6.570  1.00  0.62           H  
ATOM   1235 2HG  GLU A  75      30.166   9.147   6.409  1.00  0.62           H  
ATOM   1236  N   THR A  76      32.016   6.688   2.289  1.00  0.63           N  
ATOM   1237  CA  THR A  76      31.930   5.908   1.054  1.00  0.63           C  
ATOM   1238  C   THR A  76      31.297   4.528   1.234  1.00  0.63           C  
ATOM   1239  O   THR A  76      31.088   3.807   0.257  1.00  0.63           O  
ATOM   1240  CB  THR A  76      33.309   5.785   0.393  1.00  0.63           C  
ATOM   1241  OG1 THR A  76      34.221   5.138   1.293  1.00  0.63           O  
ATOM   1242  CG2 THR A  76      33.839   7.165   0.025  1.00  0.63           C  
ATOM   1243  H   THR A  76      32.814   6.586   2.902  1.00  0.63           H  
ATOM   1244  HA  THR A  76      31.299   6.454   0.354  1.00  0.63           H  
ATOM   1245  HB  THR A  76      33.222   5.185  -0.513  1.00  0.63           H  
ATOM   1246  HG1 THR A  76      33.925   4.236   1.458  1.00  0.63           H  
ATOM   1247 1HG2 THR A  76      34.815   7.065  -0.450  1.00  0.63           H  
ATOM   1248 2HG2 THR A  76      33.154   7.642  -0.665  1.00  0.63           H  
ATOM   1249 3HG2 THR A  76      33.932   7.774   0.923  1.00  0.63           H  
ATOM   1250  N   THR A  77      30.994   4.134   2.471  1.00  0.64           N  
ATOM   1251  CA  THR A  77      30.309   2.859   2.627  1.00  0.64           C  
ATOM   1252  C   THR A  77      28.965   3.054   1.941  1.00  0.64           C  
ATOM   1253  O   THR A  77      28.258   4.012   2.254  1.00  0.64           O  
ATOM   1254  CB  THR A  77      30.122   2.467   4.106  1.00  0.64           C  
ATOM   1255  OG1 THR A  77      31.402   2.390   4.756  1.00  0.64           O  
ATOM   1256  CG2 THR A  77      29.434   1.108   4.208  1.00  0.64           C  
ATOM   1257  H   THR A  77      31.195   4.726   3.264  1.00  0.64           H  
ATOM   1258  HA  THR A  77      30.861   2.073   2.110  1.00  0.64           H  
ATOM   1259  HB  THR A  77      29.516   3.223   4.606  1.00  0.64           H  
ATOM   1260  HG1 THR A  77      31.269   2.248   5.702  1.00  0.64           H  
ATOM   1261 1HG2 THR A  77      29.308   0.841   5.257  1.00  0.64           H  
ATOM   1262 2HG2 THR A  77      28.468   1.151   3.733  1.00  0.64           H  
ATOM   1263 3HG2 THR A  77      30.044   0.355   3.714  1.00  0.64           H  
ATOM   1264  N   PHE A  78      28.607   2.178   1.014  1.00  0.64           N  
ATOM   1265  CA  PHE A  78      27.370   2.396   0.281  1.00  0.64           C  
ATOM   1266  C   PHE A  78      26.601   1.109   0.013  1.00  0.64           C  
ATOM   1267  O   PHE A  78      26.734   0.549  -1.071  1.00  0.64           O  
ATOM   1268  CB  PHE A  78      27.688   3.009  -1.060  1.00  0.64           C  
ATOM   1269  CG  PHE A  78      26.549   3.609  -1.712  1.00  0.64           C  
ATOM   1270  CD1 PHE A  78      26.150   4.826  -1.314  1.00  0.64           C  
ATOM   1271  CD2 PHE A  78      25.854   2.982  -2.696  1.00  0.64           C  
ATOM   1272  CE1 PHE A  78      25.099   5.445  -1.880  1.00  0.64           C  
ATOM   1273  CE2 PHE A  78      24.791   3.614  -3.272  1.00  0.64           C  
ATOM   1274  CZ  PHE A  78      24.415   4.855  -2.859  1.00  0.64           C  
ATOM   1275  H   PHE A  78      29.214   1.400   0.794  1.00  0.64           H  
ATOM   1276  HA  PHE A  78      26.744   3.088   0.840  1.00  0.64           H  
ATOM   1277 1HB  PHE A  78      28.456   3.785  -0.935  1.00  0.64           H  
ATOM   1278 2HB  PHE A  78      28.099   2.251  -1.724  1.00  0.64           H  
ATOM   1279  HD1 PHE A  78      26.713   5.306  -0.543  1.00  0.64           H  
ATOM   1280  HD2 PHE A  78      26.149   1.985  -3.030  1.00  0.64           H  
ATOM   1281  HE1 PHE A  78      24.819   6.417  -1.552  1.00  0.64           H  
ATOM   1282  HE2 PHE A  78      24.257   3.122  -4.058  1.00  0.64           H  
ATOM   1283  HZ  PHE A  78      23.575   5.364  -3.316  1.00  0.64           H  
ATOM   1284  N   PRO A  79      25.827   0.588   0.967  1.00  0.64           N  
ATOM   1285  CA  PRO A  79      25.063  -0.644   0.876  1.00  0.64           C  
ATOM   1286  C   PRO A  79      23.991  -0.669  -0.218  1.00  0.64           C  
ATOM   1287  O   PRO A  79      23.517  -1.738  -0.589  1.00  0.64           O  
ATOM   1288  CB  PRO A  79      24.376  -0.708   2.237  1.00  0.64           C  
ATOM   1289  CG  PRO A  79      25.202   0.161   3.142  1.00  0.64           C  
ATOM   1290  CD  PRO A  79      25.658   1.277   2.259  1.00  0.64           C  
ATOM   1291  HA  PRO A  79      25.760  -1.488   0.751  1.00  0.64           H  
ATOM   1292 1HB  PRO A  79      23.355  -0.341   2.123  1.00  0.64           H  
ATOM   1293 2HB  PRO A  79      24.306  -1.749   2.582  1.00  0.64           H  
ATOM   1294 1HG  PRO A  79      24.589   0.514   3.984  1.00  0.64           H  
ATOM   1295 2HG  PRO A  79      26.033  -0.414   3.572  1.00  0.64           H  
ATOM   1296 1HD  PRO A  79      24.864   2.014   2.186  1.00  0.64           H  
ATOM   1297 2HD  PRO A  79      26.569   1.698   2.649  1.00  0.64           H  
ATOM   1298  N   PHE A  80      23.579   0.499  -0.707  1.00  0.63           N  
ATOM   1299  CA  PHE A  80      22.461   0.569  -1.641  1.00  0.63           C  
ATOM   1300  C   PHE A  80      22.804   0.262  -3.093  1.00  0.63           C  
ATOM   1301  O   PHE A  80      23.675   0.871  -3.701  1.00  0.63           O  
ATOM   1302  CB  PHE A  80      21.857   1.946  -1.541  1.00  0.63           C  
ATOM   1303  CG  PHE A  80      21.355   2.172  -0.189  1.00  0.63           C  
ATOM   1304  CD1 PHE A  80      22.205   2.773   0.732  1.00  0.63           C  
ATOM   1305  CD2 PHE A  80      20.095   1.776   0.210  1.00  0.63           C  
ATOM   1306  CE1 PHE A  80      21.803   2.985   2.022  1.00  0.63           C  
ATOM   1307  CE2 PHE A  80      19.687   1.987   1.508  1.00  0.63           C  
ATOM   1308  CZ  PHE A  80      20.547   2.597   2.413  1.00  0.63           C  
ATOM   1309  H   PHE A  80      24.023   1.355  -0.415  1.00  0.63           H  
ATOM   1310  HA  PHE A  80      21.714  -0.140  -1.310  1.00  0.63           H  
ATOM   1311 1HB  PHE A  80      22.593   2.703  -1.767  1.00  0.63           H  
ATOM   1312 2HB  PHE A  80      21.039   2.042  -2.239  1.00  0.63           H  
ATOM   1313  HD1 PHE A  80      23.206   3.076   0.411  1.00  0.63           H  
ATOM   1314  HD2 PHE A  80      19.430   1.292  -0.505  1.00  0.63           H  
ATOM   1315  HE1 PHE A  80      22.475   3.458   2.736  1.00  0.63           H  
ATOM   1316  HE2 PHE A  80      18.693   1.674   1.825  1.00  0.63           H  
ATOM   1317  HZ  PHE A  80      20.233   2.767   3.435  1.00  0.63           H  
ATOM   1318  N   VAL A  81      22.100  -0.704  -3.644  1.00  0.62           N  
ATOM   1319  CA  VAL A  81      22.298  -1.148  -5.006  1.00  0.62           C  
ATOM   1320  C   VAL A  81      21.000  -1.017  -5.813  1.00  0.62           C  
ATOM   1321  O   VAL A  81      19.979  -1.565  -5.397  1.00  0.62           O  
ATOM   1322  CB  VAL A  81      22.765  -2.609  -5.021  1.00  0.62           C  
ATOM   1323  CG1 VAL A  81      22.936  -3.077  -6.448  1.00  0.62           C  
ATOM   1324  CG2 VAL A  81      24.060  -2.737  -4.245  1.00  0.62           C  
ATOM   1325  H   VAL A  81      21.400  -1.155  -3.079  1.00  0.62           H  
ATOM   1326  HA  VAL A  81      23.105  -0.567  -5.429  1.00  0.62           H  
ATOM   1327  HB  VAL A  81      22.006  -3.233  -4.561  1.00  0.62           H  
ATOM   1328 1HG1 VAL A  81      23.252  -4.119  -6.454  1.00  0.62           H  
ATOM   1329 2HG1 VAL A  81      21.990  -2.985  -6.980  1.00  0.62           H  
ATOM   1330 3HG1 VAL A  81      23.689  -2.466  -6.941  1.00  0.62           H  
ATOM   1331 1HG2 VAL A  81      24.384  -3.776  -4.252  1.00  0.62           H  
ATOM   1332 2HG2 VAL A  81      24.825  -2.112  -4.708  1.00  0.62           H  
ATOM   1333 3HG2 VAL A  81      23.909  -2.416  -3.212  1.00  0.62           H  
ATOM   1334  N   PRO A  82      20.983  -0.273  -6.923  1.00  0.61           N  
ATOM   1335  CA  PRO A  82      19.827  -0.111  -7.775  1.00  0.61           C  
ATOM   1336  C   PRO A  82      19.289  -1.459  -8.197  1.00  0.61           C  
ATOM   1337  O   PRO A  82      20.050  -2.351  -8.577  1.00  0.61           O  
ATOM   1338  CB  PRO A  82      20.411   0.680  -8.948  1.00  0.61           C  
ATOM   1339  CG  PRO A  82      21.548   1.455  -8.350  1.00  0.61           C  
ATOM   1340  CD  PRO A  82      22.158   0.521  -7.339  1.00  0.61           C  
ATOM   1341  HA  PRO A  82      19.052   0.448  -7.266  1.00  0.61           H  
ATOM   1342 1HB  PRO A  82      20.714   0.003  -9.760  1.00  0.61           H  
ATOM   1343 2HB  PRO A  82      19.656   1.344  -9.357  1.00  0.61           H  
ATOM   1344 1HG  PRO A  82      22.249   1.769  -9.138  1.00  0.61           H  
ATOM   1345 2HG  PRO A  82      21.157   2.379  -7.892  1.00  0.61           H  
ATOM   1346 1HD  PRO A  82      22.926  -0.118  -7.800  1.00  0.61           H  
ATOM   1347 2HD  PRO A  82      22.549   1.137  -6.521  1.00  0.61           H  
ATOM   1348  N   GLY A  83      17.973  -1.604  -8.145  1.00  0.59           N  
ATOM   1349  CA  GLY A  83      17.308  -2.839  -8.510  1.00  0.59           C  
ATOM   1350  C   GLY A  83      17.118  -3.792  -7.321  1.00  0.59           C  
ATOM   1351  O   GLY A  83      16.426  -4.806  -7.454  1.00  0.59           O  
ATOM   1352  H   GLY A  83      17.385  -0.844  -7.806  1.00  0.59           H  
ATOM   1353 1HA  GLY A  83      16.335  -2.598  -8.938  1.00  0.59           H  
ATOM   1354 2HA  GLY A  83      17.881  -3.338  -9.289  1.00  0.59           H  
ATOM   1355  N   LYS A  84      17.725  -3.479  -6.166  1.00  0.59           N  
ATOM   1356  CA  LYS A  84      17.615  -4.339  -4.985  1.00  0.59           C  
ATOM   1357  C   LYS A  84      16.763  -3.737  -3.865  1.00  0.59           C  
ATOM   1358  O   LYS A  84      16.544  -2.519  -3.811  1.00  0.59           O  
ATOM   1359  CB  LYS A  84      18.997  -4.669  -4.452  1.00  0.59           C  
ATOM   1360  CG  LYS A  84      19.936  -5.331  -5.469  1.00  0.59           C  
ATOM   1361  CD  LYS A  84      19.429  -6.691  -5.931  1.00  0.59           C  
ATOM   1362  CE  LYS A  84      20.435  -7.362  -6.863  1.00  0.59           C  
ATOM   1363  NZ  LYS A  84      19.938  -8.677  -7.368  1.00  0.59           N  
ATOM   1364  H   LYS A  84      18.315  -2.647  -6.102  1.00  0.59           H  
ATOM   1365  HA  LYS A  84      17.138  -5.271  -5.286  1.00  0.59           H  
ATOM   1366 1HB  LYS A  84      19.490  -3.770  -4.165  1.00  0.59           H  
ATOM   1367 2HB  LYS A  84      18.920  -5.302  -3.567  1.00  0.59           H  
ATOM   1368 1HG  LYS A  84      20.039  -4.670  -6.337  1.00  0.59           H  
ATOM   1369 2HG  LYS A  84      20.918  -5.457  -5.020  1.00  0.59           H  
ATOM   1370 1HD  LYS A  84      19.258  -7.332  -5.066  1.00  0.59           H  
ATOM   1371 2HD  LYS A  84      18.483  -6.563  -6.462  1.00  0.59           H  
ATOM   1372 1HE  LYS A  84      20.624  -6.705  -7.712  1.00  0.59           H  
ATOM   1373 2HE  LYS A  84      21.370  -7.520  -6.325  1.00  0.59           H  
ATOM   1374 1HZ  LYS A  84      20.629  -9.088  -7.980  1.00  0.59           H  
ATOM   1375 2HZ  LYS A  84      19.771  -9.296  -6.587  1.00  0.59           H  
ATOM   1376 3HZ  LYS A  84      19.077  -8.537  -7.877  1.00  0.59           H  
ATOM   1377  N   GLU A  85      16.285  -4.617  -2.972  1.00  0.58           N  
ATOM   1378  CA  GLU A  85      15.473  -4.211  -1.822  1.00  0.58           C  
ATOM   1379  C   GLU A  85      16.315  -3.977  -0.579  1.00  0.58           C  
ATOM   1380  O   GLU A  85      17.239  -4.744  -0.299  1.00  0.58           O  
ATOM   1381  CB  GLU A  85      14.424  -5.284  -1.522  1.00  0.58           C  
ATOM   1382  CG  GLU A  85      13.408  -5.472  -2.647  1.00  0.58           C  
ATOM   1383  CD  GLU A  85      12.368  -6.497  -2.334  1.00  0.58           C  
ATOM   1384  OE1 GLU A  85      12.453  -7.122  -1.310  1.00  0.58           O  
ATOM   1385  OE2 GLU A  85      11.423  -6.622  -3.095  1.00  0.58           O  
ATOM   1386  H   GLU A  85      16.498  -5.597  -3.091  1.00  0.58           H  
ATOM   1387  HA  GLU A  85      14.967  -3.283  -2.061  1.00  0.58           H  
ATOM   1388 1HB  GLU A  85      14.915  -6.238  -1.338  1.00  0.58           H  
ATOM   1389 2HB  GLU A  85      13.878  -5.011  -0.617  1.00  0.58           H  
ATOM   1390 1HG  GLU A  85      12.914  -4.522  -2.826  1.00  0.58           H  
ATOM   1391 2HG  GLU A  85      13.933  -5.752  -3.560  1.00  0.58           H  
ATOM   1392  N   PHE A  86      15.970  -2.918   0.163  1.00  0.58           N  
ATOM   1393  CA  PHE A  86      16.671  -2.546   1.387  1.00  0.58           C  
ATOM   1394  C   PHE A  86      15.794  -2.213   2.577  1.00  0.58           C  
ATOM   1395  O   PHE A  86      14.686  -1.678   2.452  1.00  0.58           O  
ATOM   1396  CB  PHE A  86      17.591  -1.348   1.124  1.00  0.58           C  
ATOM   1397  CG  PHE A  86      18.625  -1.710   0.190  1.00  0.58           C  
ATOM   1398  CD1 PHE A  86      18.435  -1.596  -1.145  1.00  0.58           C  
ATOM   1399  CD2 PHE A  86      19.780  -2.227   0.655  1.00  0.58           C  
ATOM   1400  CE1 PHE A  86      19.381  -2.004  -2.014  1.00  0.58           C  
ATOM   1401  CE2 PHE A  86      20.736  -2.657  -0.195  1.00  0.58           C  
ATOM   1402  CZ  PHE A  86      20.541  -2.558  -1.538  1.00  0.58           C  
ATOM   1403  H   PHE A  86      15.191  -2.338  -0.148  1.00  0.58           H  
ATOM   1404  HA  PHE A  86      17.298  -3.390   1.673  1.00  0.58           H  
ATOM   1405 1HB  PHE A  86      17.019  -0.517   0.713  1.00  0.58           H  
ATOM   1406 2HB  PHE A  86      18.056  -1.020   2.057  1.00  0.58           H  
ATOM   1407  HD1 PHE A  86      17.499  -1.198  -1.508  1.00  0.58           H  
ATOM   1408  HD2 PHE A  86      19.915  -2.311   1.729  1.00  0.58           H  
ATOM   1409  HE1 PHE A  86      19.199  -1.903  -3.079  1.00  0.58           H  
ATOM   1410  HE2 PHE A  86      21.657  -3.089   0.192  1.00  0.58           H  
ATOM   1411  HZ  PHE A  86      21.312  -2.914  -2.214  1.00  0.58           H  
ATOM   1412  N   THR A  87      16.350  -2.484   3.752  1.00  0.58           N  
ATOM   1413  CA  THR A  87      15.747  -2.066   5.007  1.00  0.58           C  
ATOM   1414  C   THR A  87      16.689  -1.110   5.717  1.00  0.58           C  
ATOM   1415  O   THR A  87      17.852  -1.442   5.946  1.00  0.58           O  
ATOM   1416  CB  THR A  87      15.474  -3.258   5.942  1.00  0.58           C  
ATOM   1417  OG1 THR A  87      14.570  -4.186   5.315  1.00  0.58           O  
ATOM   1418  CG2 THR A  87      14.877  -2.752   7.260  1.00  0.58           C  
ATOM   1419  H   THR A  87      17.236  -2.990   3.763  1.00  0.58           H  
ATOM   1420  HA  THR A  87      14.814  -1.542   4.807  1.00  0.58           H  
ATOM   1421  HB  THR A  87      16.408  -3.775   6.154  1.00  0.58           H  
ATOM   1422  HG1 THR A  87      14.993  -4.586   4.552  1.00  0.58           H  
ATOM   1423 1HG2 THR A  87      14.688  -3.590   7.928  1.00  0.58           H  
ATOM   1424 2HG2 THR A  87      15.573  -2.068   7.738  1.00  0.58           H  
ATOM   1425 3HG2 THR A  87      13.951  -2.230   7.067  1.00  0.58           H  
ATOM   1426  N   VAL A  88      16.199   0.059   6.096  1.00  0.58           N  
ATOM   1427  CA  VAL A  88      17.042   0.998   6.816  1.00  0.58           C  
ATOM   1428  C   VAL A  88      16.455   1.215   8.190  1.00  0.58           C  
ATOM   1429  O   VAL A  88      15.249   1.431   8.338  1.00  0.58           O  
ATOM   1430  CB  VAL A  88      17.165   2.339   6.079  1.00  0.58           C  
ATOM   1431  CG1 VAL A  88      18.054   3.292   6.882  1.00  0.58           C  
ATOM   1432  CG2 VAL A  88      17.717   2.085   4.686  1.00  0.58           C  
ATOM   1433  H   VAL A  88      15.235   0.299   5.871  1.00  0.58           H  
ATOM   1434  HA  VAL A  88      18.039   0.578   6.932  1.00  0.58           H  
ATOM   1435  HB  VAL A  88      16.182   2.801   6.002  1.00  0.58           H  
ATOM   1436 1HG1 VAL A  88      18.133   4.247   6.366  1.00  0.58           H  
ATOM   1437 2HG1 VAL A  88      17.628   3.449   7.864  1.00  0.58           H  
ATOM   1438 3HG1 VAL A  88      19.049   2.853   6.990  1.00  0.58           H  
ATOM   1439 1HG2 VAL A  88      17.801   3.028   4.151  1.00  0.58           H  
ATOM   1440 2HG2 VAL A  88      18.687   1.622   4.770  1.00  0.58           H  
ATOM   1441 3HG2 VAL A  88      17.047   1.420   4.141  1.00  0.58           H  
ATOM   1442  N   GLU A  89      17.293   1.102   9.207  1.00  0.59           N  
ATOM   1443  CA  GLU A  89      16.808   1.284  10.557  1.00  0.59           C  
ATOM   1444  C   GLU A  89      17.590   2.386  11.244  1.00  0.59           C  
ATOM   1445  O   GLU A  89      18.825   2.417  11.201  1.00  0.59           O  
ATOM   1446  CB  GLU A  89      16.931  -0.012  11.365  1.00  0.59           C  
ATOM   1447  CG  GLU A  89      16.174  -1.213  10.815  1.00  0.59           C  
ATOM   1448  CD  GLU A  89      16.340  -2.454  11.675  1.00  0.59           C  
ATOM   1449  OE1 GLU A  89      17.043  -2.382  12.654  1.00  0.59           O  
ATOM   1450  OE2 GLU A  89      15.789  -3.475  11.335  1.00  0.59           O  
ATOM   1451  H   GLU A  89      18.278   0.915   9.028  1.00  0.59           H  
ATOM   1452  HA  GLU A  89      15.766   1.578  10.522  1.00  0.59           H  
ATOM   1453 1HB  GLU A  89      17.971  -0.284  11.462  1.00  0.59           H  
ATOM   1454 2HB  GLU A  89      16.555   0.168  12.345  1.00  0.59           H  
ATOM   1455 1HG  GLU A  89      15.128  -0.966  10.737  1.00  0.59           H  
ATOM   1456 2HG  GLU A  89      16.546  -1.424   9.815  1.00  0.59           H  
ATOM   1457  N   ILE A  90      16.870   3.296  11.881  1.00  0.61           N  
ATOM   1458  CA  ILE A  90      17.507   4.384  12.595  1.00  0.61           C  
ATOM   1459  C   ILE A  90      17.153   4.318  14.061  1.00  0.61           C  
ATOM   1460  O   ILE A  90      15.973   4.250  14.408  1.00  0.61           O  
ATOM   1461  CB  ILE A  90      17.119   5.749  12.016  1.00  0.61           C  
ATOM   1462  CG1 ILE A  90      17.460   5.775  10.550  1.00  0.61           C  
ATOM   1463  CG2 ILE A  90      17.870   6.847  12.766  1.00  0.61           C  
ATOM   1464  CD1 ILE A  90      16.310   5.380   9.700  1.00  0.61           C  
ATOM   1465  H   ILE A  90      15.853   3.225  11.855  1.00  0.61           H  
ATOM   1466  HA  ILE A  90      18.579   4.276  12.495  1.00  0.61           H  
ATOM   1467  HB  ILE A  90      16.050   5.893  12.117  1.00  0.61           H  
ATOM   1468 1HG1 ILE A  90      17.790   6.772  10.264  1.00  0.61           H  
ATOM   1469 2HG1 ILE A  90      18.277   5.077  10.368  1.00  0.61           H  
ATOM   1470 1HG2 ILE A  90      17.608   7.818  12.364  1.00  0.61           H  
ATOM   1471 2HG2 ILE A  90      17.603   6.804  13.821  1.00  0.61           H  
ATOM   1472 3HG2 ILE A  90      18.946   6.686  12.658  1.00  0.61           H  
ATOM   1473 1HD1 ILE A  90      16.628   5.395   8.677  1.00  0.61           H  
ATOM   1474 2HD1 ILE A  90      15.972   4.376   9.955  1.00  0.61           H  
ATOM   1475 3HD1 ILE A  90      15.490   6.077   9.845  1.00  0.61           H  
ATOM   1476  N   LEU A  91      18.168   4.250  14.907  1.00  0.63           N  
ATOM   1477  CA  LEU A  91      17.963   4.138  16.343  1.00  0.63           C  
ATOM   1478  C   LEU A  91      18.393   5.405  17.040  1.00  0.63           C  
ATOM   1479  O   LEU A  91      19.520   5.876  16.874  1.00  0.63           O  
ATOM   1480  CB  LEU A  91      18.718   2.941  16.907  1.00  0.63           C  
ATOM   1481  CG  LEU A  91      18.631   2.746  18.420  1.00  0.63           C  
ATOM   1482  CD1 LEU A  91      17.177   2.433  18.827  1.00  0.63           C  
ATOM   1483  CD2 LEU A  91      19.567   1.617  18.807  1.00  0.63           C  
ATOM   1484  H   LEU A  91      19.114   4.310  14.528  1.00  0.63           H  
ATOM   1485  HA  LEU A  91      16.902   3.994  16.537  1.00  0.63           H  
ATOM   1486 1HB  LEU A  91      18.348   2.042  16.431  1.00  0.63           H  
ATOM   1487 2HB  LEU A  91      19.768   3.046  16.655  1.00  0.63           H  
ATOM   1488  HG  LEU A  91      18.933   3.666  18.929  1.00  0.63           H  
ATOM   1489 1HD1 LEU A  91      17.116   2.300  19.907  1.00  0.63           H  
ATOM   1490 2HD1 LEU A  91      16.536   3.255  18.535  1.00  0.63           H  
ATOM   1491 3HD1 LEU A  91      16.844   1.526  18.336  1.00  0.63           H  
ATOM   1492 1HD2 LEU A  91      19.527   1.466  19.884  1.00  0.63           H  
ATOM   1493 2HD2 LEU A  91      19.263   0.702  18.299  1.00  0.63           H  
ATOM   1494 3HD2 LEU A  91      20.591   1.874  18.510  1.00  0.63           H  
ATOM   1495  N   VAL A  92      17.495   5.982  17.805  1.00  0.66           N  
ATOM   1496  CA  VAL A  92      17.824   7.229  18.448  1.00  0.66           C  
ATOM   1497  C   VAL A  92      18.477   6.962  19.795  1.00  0.66           C  
ATOM   1498  O   VAL A  92      17.942   6.240  20.644  1.00  0.66           O  
ATOM   1499  CB  VAL A  92      16.547   8.029  18.629  1.00  0.66           C  
ATOM   1500  CG1 VAL A  92      16.824   9.406  19.288  1.00  0.66           C  
ATOM   1501  CG2 VAL A  92      15.889   8.102  17.321  1.00  0.66           C  
ATOM   1502  H   VAL A  92      16.563   5.573  17.910  1.00  0.66           H  
ATOM   1503  HA  VAL A  92      18.517   7.790  17.819  1.00  0.66           H  
ATOM   1504  HB  VAL A  92      15.894   7.483  19.311  1.00  0.66           H  
ATOM   1505 1HG1 VAL A  92      15.887   9.940  19.428  1.00  0.66           H  
ATOM   1506 2HG1 VAL A  92      17.308   9.280  20.246  1.00  0.66           H  
ATOM   1507 3HG1 VAL A  92      17.480   9.988  18.639  1.00  0.66           H  
ATOM   1508 1HG2 VAL A  92      14.987   8.577  17.449  1.00  0.66           H  
ATOM   1509 2HG2 VAL A  92      16.508   8.636  16.630  1.00  0.66           H  
ATOM   1510 3HG2 VAL A  92      15.705   7.097  16.943  1.00  0.66           H  
ATOM   1511  N   LYS A  93      19.642   7.543  19.992  1.00  0.68           N  
ATOM   1512  CA  LYS A  93      20.381   7.416  21.229  1.00  0.68           C  
ATOM   1513  C   LYS A  93      20.394   8.798  21.866  1.00  0.68           C  
ATOM   1514  O   LYS A  93      19.997   9.777  21.236  1.00  0.68           O  
ATOM   1515  CB  LYS A  93      21.800   6.908  20.952  1.00  0.68           C  
ATOM   1516  CG  LYS A  93      21.871   5.579  20.178  1.00  0.68           C  
ATOM   1517  CD  LYS A  93      21.417   4.379  20.994  1.00  0.68           C  
ATOM   1518  CE  LYS A  93      22.463   4.009  22.037  1.00  0.68           C  
ATOM   1519  NZ  LYS A  93      22.126   2.749  22.756  1.00  0.68           N  
ATOM   1520  H   LYS A  93      20.073   8.087  19.247  1.00  0.68           H  
ATOM   1521  HA  LYS A  93      19.867   6.728  21.899  1.00  0.68           H  
ATOM   1522 1HB  LYS A  93      22.358   7.648  20.393  1.00  0.68           H  
ATOM   1523 2HB  LYS A  93      22.320   6.762  21.896  1.00  0.68           H  
ATOM   1524 1HG  LYS A  93      21.261   5.647  19.272  1.00  0.68           H  
ATOM   1525 2HG  LYS A  93      22.902   5.411  19.875  1.00  0.68           H  
ATOM   1526 1HD  LYS A  93      20.462   4.597  21.477  1.00  0.68           H  
ATOM   1527 2HD  LYS A  93      21.285   3.533  20.324  1.00  0.68           H  
ATOM   1528 1HE  LYS A  93      23.427   3.885  21.540  1.00  0.68           H  
ATOM   1529 2HE  LYS A  93      22.540   4.818  22.761  1.00  0.68           H  
ATOM   1530 1HZ  LYS A  93      22.849   2.548  23.432  1.00  0.68           H  
ATOM   1531 2HZ  LYS A  93      21.240   2.851  23.229  1.00  0.68           H  
ATOM   1532 3HZ  LYS A  93      22.071   1.990  22.090  1.00  0.68           H  
ATOM   1533  N   GLU A  94      20.835   8.908  23.108  1.00  0.70           N  
ATOM   1534  CA  GLU A  94      20.869  10.224  23.743  1.00  0.70           C  
ATOM   1535  C   GLU A  94      21.796  11.212  23.024  1.00  0.70           C  
ATOM   1536  O   GLU A  94      21.489  12.405  22.923  1.00  0.70           O  
ATOM   1537  CB  GLU A  94      21.299  10.074  25.199  1.00  0.70           C  
ATOM   1538  CG  GLU A  94      20.250   9.388  26.082  1.00  0.70           C  
ATOM   1539  CD  GLU A  94      20.692   9.188  27.516  1.00  0.70           C  
ATOM   1540  OE1 GLU A  94      21.833   9.445  27.814  1.00  0.70           O  
ATOM   1541  OE2 GLU A  94      19.878   8.778  28.310  1.00  0.70           O  
ATOM   1542  H   GLU A  94      21.144   8.093  23.616  1.00  0.70           H  
ATOM   1543  HA  GLU A  94      19.865  10.637  23.725  1.00  0.70           H  
ATOM   1544 1HB  GLU A  94      22.223   9.494  25.250  1.00  0.70           H  
ATOM   1545 2HB  GLU A  94      21.508  11.057  25.620  1.00  0.70           H  
ATOM   1546 1HG  GLU A  94      19.348   9.996  26.080  1.00  0.70           H  
ATOM   1547 2HG  GLU A  94      20.001   8.423  25.644  1.00  0.70           H  
ATOM   1548  N   ASP A  95      22.912  10.695  22.520  1.00  0.70           N  
ATOM   1549  CA  ASP A  95      23.954  11.469  21.853  1.00  0.70           C  
ATOM   1550  C   ASP A  95      23.865  11.508  20.323  1.00  0.70           C  
ATOM   1551  O   ASP A  95      24.503  12.344  19.684  1.00  0.70           O  
ATOM   1552  CB  ASP A  95      25.331  10.922  22.228  1.00  0.70           C  
ATOM   1553  CG  ASP A  95      25.650  11.026  23.717  1.00  0.70           C  
ATOM   1554  OD1 ASP A  95      25.633  12.112  24.243  1.00  0.70           O  
ATOM   1555  OD2 ASP A  95      25.905  10.007  24.313  1.00  0.70           O  
ATOM   1556  H   ASP A  95      23.055   9.704  22.639  1.00  0.70           H  
ATOM   1557  HA  ASP A  95      23.882  12.494  22.216  1.00  0.70           H  
ATOM   1558 1HB  ASP A  95      25.394   9.875  21.930  1.00  0.70           H  
ATOM   1559 2HB  ASP A  95      26.095  11.462  21.670  1.00  0.70           H  
ATOM   1560  N   ALA A  96      23.213  10.533  19.714  1.00  0.69           N  
ATOM   1561  CA  ALA A  96      23.275  10.430  18.258  1.00  0.69           C  
ATOM   1562  C   ALA A  96      22.218   9.520  17.652  1.00  0.69           C  
ATOM   1563  O   ALA A  96      21.564   8.755  18.352  1.00  0.69           O  
ATOM   1564  CB  ALA A  96      24.639   9.919  17.869  1.00  0.69           C  
ATOM   1565  H   ALA A  96      22.670   9.877  20.253  1.00  0.69           H  
ATOM   1566  HA  ALA A  96      23.124  11.420  17.838  1.00  0.69           H  
ATOM   1567 1HB  ALA A  96      24.700   9.860  16.806  1.00  0.69           H  
ATOM   1568 2HB  ALA A  96      25.422  10.568  18.236  1.00  0.69           H  
ATOM   1569 3HB  ALA A  96      24.770   8.927  18.290  1.00  0.69           H  
ATOM   1570  N   PHE A  97      22.068   9.603  16.339  1.00  0.67           N  
ATOM   1571  CA  PHE A  97      21.231   8.665  15.606  1.00  0.67           C  
ATOM   1572  C   PHE A  97      22.126   7.583  15.010  1.00  0.67           C  
ATOM   1573  O   PHE A  97      23.107   7.891  14.325  1.00  0.67           O  
ATOM   1574  CB  PHE A  97      20.524   9.351  14.447  1.00  0.67           C  
ATOM   1575  CG  PHE A  97      19.441  10.368  14.779  1.00  0.67           C  
ATOM   1576  CD1 PHE A  97      19.760  11.696  15.068  1.00  0.67           C  
ATOM   1577  CD2 PHE A  97      18.102  10.011  14.735  1.00  0.67           C  
ATOM   1578  CE1 PHE A  97      18.753  12.621  15.317  1.00  0.67           C  
ATOM   1579  CE2 PHE A  97      17.105  10.926  14.975  1.00  0.67           C  
ATOM   1580  CZ  PHE A  97      17.425  12.228  15.269  1.00  0.67           C  
ATOM   1581  H   PHE A  97      22.602  10.301  15.829  1.00  0.67           H  
ATOM   1582  HA  PHE A  97      20.509   8.204  16.280  1.00  0.67           H  
ATOM   1583 1HB  PHE A  97      21.287   9.854  13.867  1.00  0.67           H  
ATOM   1584 2HB  PHE A  97      20.089   8.593  13.804  1.00  0.67           H  
ATOM   1585  HD1 PHE A  97      20.812  12.006  15.090  1.00  0.67           H  
ATOM   1586  HD2 PHE A  97      17.840   8.993  14.502  1.00  0.67           H  
ATOM   1587  HE1 PHE A  97      19.012  13.658  15.543  1.00  0.67           H  
ATOM   1588  HE2 PHE A  97      16.066  10.614  14.929  1.00  0.67           H  
ATOM   1589  HZ  PHE A  97      16.639  12.944  15.459  1.00  0.67           H  
ATOM   1590  N   GLU A  98      21.815   6.323  15.271  1.00  0.65           N  
ATOM   1591  CA  GLU A  98      22.608   5.250  14.687  1.00  0.65           C  
ATOM   1592  C   GLU A  98      21.862   4.766  13.466  1.00  0.65           C  
ATOM   1593  O   GLU A  98      20.643   4.615  13.509  1.00  0.65           O  
ATOM   1594  CB  GLU A  98      22.809   4.104  15.676  1.00  0.65           C  
ATOM   1595  CG  GLU A  98      23.604   4.446  16.921  1.00  0.65           C  
ATOM   1596  CD  GLU A  98      23.711   3.277  17.892  1.00  0.65           C  
ATOM   1597  OE1 GLU A  98      23.134   2.243  17.628  1.00  0.65           O  
ATOM   1598  OE2 GLU A  98      24.354   3.429  18.905  1.00  0.65           O  
ATOM   1599  H   GLU A  98      21.014   6.108  15.861  1.00  0.65           H  
ATOM   1600  HA  GLU A  98      23.577   5.628  14.374  1.00  0.65           H  
ATOM   1601 1HB  GLU A  98      21.843   3.748  16.002  1.00  0.65           H  
ATOM   1602 2HB  GLU A  98      23.311   3.280  15.173  1.00  0.65           H  
ATOM   1603 1HG  GLU A  98      24.602   4.749  16.626  1.00  0.65           H  
ATOM   1604 2HG  GLU A  98      23.129   5.293  17.414  1.00  0.65           H  
ATOM   1605  N   VAL A  99      22.582   4.491  12.393  1.00  0.63           N  
ATOM   1606  CA  VAL A  99      21.942   4.014  11.181  1.00  0.63           C  
ATOM   1607  C   VAL A  99      22.488   2.652  10.794  1.00  0.63           C  
ATOM   1608  O   VAL A  99      23.707   2.445  10.741  1.00  0.63           O  
ATOM   1609  CB  VAL A  99      22.125   5.026  10.022  1.00  0.63           C  
ATOM   1610  CG1 VAL A  99      21.467   4.484   8.746  1.00  0.63           C  
ATOM   1611  CG2 VAL A  99      21.509   6.390  10.424  1.00  0.63           C  
ATOM   1612  H   VAL A  99      23.590   4.631  12.418  1.00  0.63           H  
ATOM   1613  HA  VAL A  99      20.874   3.909  11.364  1.00  0.63           H  
ATOM   1614  HB  VAL A  99      23.191   5.155   9.817  1.00  0.63           H  
ATOM   1615 1HG1 VAL A  99      21.607   5.197   7.934  1.00  0.63           H  
ATOM   1616 2HG1 VAL A  99      21.922   3.532   8.470  1.00  0.63           H  
ATOM   1617 3HG1 VAL A  99      20.399   4.337   8.924  1.00  0.63           H  
ATOM   1618 1HG2 VAL A  99      21.638   7.099   9.619  1.00  0.63           H  
ATOM   1619 2HG2 VAL A  99      20.450   6.262  10.625  1.00  0.63           H  
ATOM   1620 3HG2 VAL A  99      22.004   6.770  11.320  1.00  0.63           H  
ATOM   1621  N   TYR A 100      21.563   1.736  10.533  1.00  0.61           N  
ATOM   1622  CA  TYR A 100      21.857   0.376  10.121  1.00  0.61           C  
ATOM   1623  C   TYR A 100      21.170   0.104   8.781  1.00  0.61           C  
ATOM   1624  O   TYR A 100      20.067   0.604   8.541  1.00  0.61           O  
ATOM   1625  CB  TYR A 100      21.286  -0.587  11.169  1.00  0.61           C  
ATOM   1626  CG  TYR A 100      21.839  -0.456  12.572  1.00  0.61           C  
ATOM   1627  CD1 TYR A 100      21.387   0.574  13.406  1.00  0.61           C  
ATOM   1628  CD2 TYR A 100      22.724  -1.392  13.058  1.00  0.61           C  
ATOM   1629  CE1 TYR A 100      21.862   0.671  14.702  1.00  0.61           C  
ATOM   1630  CE2 TYR A 100      23.194  -1.297  14.350  1.00  0.61           C  
ATOM   1631  CZ  TYR A 100      22.774  -0.268  15.171  1.00  0.61           C  
ATOM   1632  OH  TYR A 100      23.257  -0.189  16.463  1.00  0.61           O  
ATOM   1633  H   TYR A 100      20.584   1.999  10.646  1.00  0.61           H  
ATOM   1634  HA  TYR A 100      22.928   0.255  10.000  1.00  0.61           H  
ATOM   1635 1HB  TYR A 100      20.215  -0.449  11.223  1.00  0.61           H  
ATOM   1636 2HB  TYR A 100      21.461  -1.611  10.836  1.00  0.61           H  
ATOM   1637  HD1 TYR A 100      20.662   1.306  13.034  1.00  0.61           H  
ATOM   1638  HD2 TYR A 100      23.053  -2.211  12.417  1.00  0.61           H  
ATOM   1639  HE1 TYR A 100      21.519   1.475  15.353  1.00  0.61           H  
ATOM   1640  HE2 TYR A 100      23.897  -2.040  14.726  1.00  0.61           H  
ATOM   1641  HH  TYR A 100      23.096   0.710  16.835  1.00  0.61           H  
ATOM   1642  N   VAL A 101      21.794  -0.688   7.912  1.00  0.61           N  
ATOM   1643  CA  VAL A 101      21.135  -1.051   6.657  1.00  0.61           C  
ATOM   1644  C   VAL A 101      21.169  -2.571   6.527  1.00  0.61           C  
ATOM   1645  O   VAL A 101      22.225  -3.195   6.625  1.00  0.61           O  
ATOM   1646  CB  VAL A 101      21.783  -0.359   5.435  1.00  0.61           C  
ATOM   1647  CG1 VAL A 101      21.021  -0.771   4.150  1.00  0.61           C  
ATOM   1648  CG2 VAL A 101      21.779   1.165   5.630  1.00  0.61           C  
ATOM   1649  H   VAL A 101      22.709  -1.066   8.155  1.00  0.61           H  
ATOM   1650  HA  VAL A 101      20.097  -0.736   6.698  1.00  0.61           H  
ATOM   1651  HB  VAL A 101      22.811  -0.702   5.329  1.00  0.61           H  
ATOM   1652 1HG1 VAL A 101      21.464  -0.302   3.287  1.00  0.61           H  
ATOM   1653 2HG1 VAL A 101      21.060  -1.848   4.033  1.00  0.61           H  
ATOM   1654 3HG1 VAL A 101      19.980  -0.455   4.232  1.00  0.61           H  
ATOM   1655 1HG2 VAL A 101      22.241   1.638   4.769  1.00  0.61           H  
ATOM   1656 2HG2 VAL A 101      20.761   1.514   5.735  1.00  0.61           H  
ATOM   1657 3HG2 VAL A 101      22.339   1.421   6.526  1.00  0.61           H  
ATOM   1658  N   ASN A 102      19.996  -3.170   6.370  1.00  0.61           N  
ATOM   1659  CA  ASN A 102      19.809  -4.619   6.291  1.00  0.61           C  
ATOM   1660  C   ASN A 102      20.345  -5.307   7.549  1.00  0.61           C  
ATOM   1661  O   ASN A 102      20.815  -6.442   7.504  1.00  0.61           O  
ATOM   1662  CB  ASN A 102      20.473  -5.198   5.050  1.00  0.61           C  
ATOM   1663  CG  ASN A 102      19.943  -4.624   3.790  1.00  0.61           C  
ATOM   1664  OD1 ASN A 102      18.774  -4.193   3.710  1.00  0.61           O  
ATOM   1665  ND2 ASN A 102      20.779  -4.632   2.787  1.00  0.61           N  
ATOM   1666  H   ASN A 102      19.180  -2.577   6.283  1.00  0.61           H  
ATOM   1667  HA  ASN A 102      18.739  -4.826   6.240  1.00  0.61           H  
ATOM   1668 1HB  ASN A 102      21.549  -5.039   5.087  1.00  0.61           H  
ATOM   1669 2HB  ASN A 102      20.312  -6.276   5.033  1.00  0.61           H  
ATOM   1670 1HD2 ASN A 102      20.496  -4.281   1.892  1.00  0.61           H  
ATOM   1671 2HD2 ASN A 102      21.703  -4.998   2.908  1.00  0.61           H  
ATOM   1672  N   GLY A 103      20.269  -4.601   8.677  1.00  0.61           N  
ATOM   1673  CA  GLY A 103      20.721  -5.083   9.976  1.00  0.61           C  
ATOM   1674  C   GLY A 103      22.204  -4.783  10.247  1.00  0.61           C  
ATOM   1675  O   GLY A 103      22.681  -4.970  11.368  1.00  0.61           O  
ATOM   1676  H   GLY A 103      19.867  -3.677   8.624  1.00  0.61           H  
ATOM   1677 1HA  GLY A 103      20.112  -4.627  10.757  1.00  0.61           H  
ATOM   1678 2HA  GLY A 103      20.555  -6.158  10.035  1.00  0.61           H  
ATOM   1679  N   LYS A 104      22.935  -4.313   9.236  1.00  0.62           N  
ATOM   1680  CA  LYS A 104      24.355  -4.033   9.392  1.00  0.62           C  
ATOM   1681  C   LYS A 104      24.603  -2.595   9.789  1.00  0.62           C  
ATOM   1682  O   LYS A 104      24.117  -1.664   9.148  1.00  0.62           O  
ATOM   1683  CB  LYS A 104      25.114  -4.339   8.101  1.00  0.62           C  
ATOM   1684  CG  LYS A 104      26.627  -4.146   8.201  1.00  0.62           C  
ATOM   1685  CD  LYS A 104      27.333  -4.527   6.910  1.00  0.62           C  
ATOM   1686  CE  LYS A 104      28.831  -4.280   7.015  1.00  0.62           C  
ATOM   1687  NZ  LYS A 104      29.546  -4.653   5.761  1.00  0.62           N  
ATOM   1688  H   LYS A 104      22.516  -4.150   8.323  1.00  0.62           H  
ATOM   1689  HA  LYS A 104      24.749  -4.670  10.184  1.00  0.62           H  
ATOM   1690 1HB  LYS A 104      24.920  -5.368   7.800  1.00  0.62           H  
ATOM   1691 2HB  LYS A 104      24.743  -3.692   7.304  1.00  0.62           H  
ATOM   1692 1HG  LYS A 104      26.841  -3.098   8.415  1.00  0.62           H  
ATOM   1693 2HG  LYS A 104      27.018  -4.749   9.018  1.00  0.62           H  
ATOM   1694 1HD  LYS A 104      27.158  -5.582   6.692  1.00  0.62           H  
ATOM   1695 2HD  LYS A 104      26.930  -3.931   6.092  1.00  0.62           H  
ATOM   1696 1HE  LYS A 104      29.002  -3.223   7.220  1.00  0.62           H  
ATOM   1697 2HE  LYS A 104      29.233  -4.869   7.839  1.00  0.62           H  
ATOM   1698 1HZ  LYS A 104      30.534  -4.474   5.870  1.00  0.62           H  
ATOM   1699 2HZ  LYS A 104      29.401  -5.635   5.570  1.00  0.62           H  
ATOM   1700 3HZ  LYS A 104      29.188  -4.105   4.993  1.00  0.62           H  
ATOM   1701  N   PHE A 105      25.364  -2.388  10.845  1.00  0.62           N  
ATOM   1702  CA  PHE A 105      25.644  -1.020  11.239  1.00  0.62           C  
ATOM   1703  C   PHE A 105      26.358  -0.283  10.131  1.00  0.62           C  
ATOM   1704  O   PHE A 105      27.322  -0.794   9.558  1.00  0.62           O  
ATOM   1705  CB  PHE A 105      26.477  -0.999  12.512  1.00  0.62           C  
ATOM   1706  CG  PHE A 105      26.860   0.351  12.975  1.00  0.62           C  
ATOM   1707  CD1 PHE A 105      25.971   1.181  13.639  1.00  0.62           C  
ATOM   1708  CD2 PHE A 105      28.154   0.787  12.764  1.00  0.62           C  
ATOM   1709  CE1 PHE A 105      26.381   2.411  14.080  1.00  0.62           C  
ATOM   1710  CE2 PHE A 105      28.562   2.007  13.200  1.00  0.62           C  
ATOM   1711  CZ  PHE A 105      27.687   2.816  13.860  1.00  0.62           C  
ATOM   1712  H   PHE A 105      25.744  -3.166  11.366  1.00  0.62           H  
ATOM   1713  HA  PHE A 105      24.709  -0.501  11.424  1.00  0.62           H  
ATOM   1714 1HB  PHE A 105      25.931  -1.487  13.311  1.00  0.62           H  
ATOM   1715 2HB  PHE A 105      27.389  -1.569  12.351  1.00  0.62           H  
ATOM   1716  HD1 PHE A 105      24.955   0.856  13.808  1.00  0.62           H  
ATOM   1717  HD2 PHE A 105      28.854   0.135  12.241  1.00  0.62           H  
ATOM   1718  HE1 PHE A 105      25.685   3.067  14.602  1.00  0.62           H  
ATOM   1719  HE2 PHE A 105      29.585   2.338  13.027  1.00  0.62           H  
ATOM   1720  HZ  PHE A 105      28.026   3.781  14.201  1.00  0.62           H  
ATOM   1721  N   LEU A 106      25.878   0.918   9.836  1.00  0.63           N  
ATOM   1722  CA  LEU A 106      26.481   1.764   8.834  1.00  0.63           C  
ATOM   1723  C   LEU A 106      27.274   2.872   9.507  1.00  0.63           C  
ATOM   1724  O   LEU A 106      28.486   2.974   9.310  1.00  0.63           O  
ATOM   1725  CB  LEU A 106      25.375   2.355   7.939  1.00  0.63           C  
ATOM   1726  CG  LEU A 106      25.789   3.314   6.852  1.00  0.63           C  
ATOM   1727  CD1 LEU A 106      26.692   2.630   5.863  1.00  0.63           C  
ATOM   1728  CD2 LEU A 106      24.545   3.832   6.193  1.00  0.63           C  
ATOM   1729  H   LEU A 106      25.062   1.273  10.326  1.00  0.63           H  
ATOM   1730  HA  LEU A 106      27.158   1.167   8.226  1.00  0.63           H  
ATOM   1731 1HB  LEU A 106      24.838   1.531   7.469  1.00  0.63           H  
ATOM   1732 2HB  LEU A 106      24.674   2.890   8.562  1.00  0.63           H  
ATOM   1733  HG  LEU A 106      26.338   4.147   7.292  1.00  0.63           H  
ATOM   1734 1HD1 LEU A 106      26.988   3.334   5.083  1.00  0.63           H  
ATOM   1735 2HD1 LEU A 106      27.579   2.272   6.384  1.00  0.63           H  
ATOM   1736 3HD1 LEU A 106      26.172   1.793   5.415  1.00  0.63           H  
ATOM   1737 1HD2 LEU A 106      24.816   4.535   5.436  1.00  0.63           H  
ATOM   1738 2HD2 LEU A 106      24.002   3.012   5.749  1.00  0.63           H  
ATOM   1739 3HD2 LEU A 106      23.921   4.324   6.937  1.00  0.63           H  
ATOM   1740  N   THR A 107      26.584   3.706  10.294  1.00  0.64           N  
ATOM   1741  CA  THR A 107      27.268   4.818  10.956  1.00  0.64           C  
ATOM   1742  C   THR A 107      26.474   5.437  12.119  1.00  0.64           C  
ATOM   1743  O   THR A 107      25.384   4.982  12.468  1.00  0.64           O  
ATOM   1744  CB  THR A 107      27.652   5.912   9.950  1.00  0.64           C  
ATOM   1745  OG1 THR A 107      28.544   6.848  10.588  1.00  0.64           O  
ATOM   1746  CG2 THR A 107      26.427   6.629   9.476  1.00  0.64           C  
ATOM   1747  H   THR A 107      25.590   3.534  10.439  1.00  0.64           H  
ATOM   1748  HA  THR A 107      28.199   4.433  11.370  1.00  0.64           H  
ATOM   1749  HB  THR A 107      28.164   5.468   9.097  1.00  0.64           H  
ATOM   1750  HG1 THR A 107      29.147   7.237   9.901  1.00  0.64           H  
ATOM   1751 1HG2 THR A 107      26.750   7.387   8.782  1.00  0.64           H  
ATOM   1752 2HG2 THR A 107      25.762   5.922   8.986  1.00  0.64           H  
ATOM   1753 3HG2 THR A 107      25.905   7.094  10.307  1.00  0.64           H  
ATOM   1754  N   THR A 108      27.052   6.481  12.712  1.00  0.65           N  
ATOM   1755  CA  THR A 108      26.441   7.238  13.805  1.00  0.65           C  
ATOM   1756  C   THR A 108      26.521   8.752  13.540  1.00  0.65           C  
ATOM   1757  O   THR A 108      27.596   9.266  13.221  1.00  0.65           O  
ATOM   1758  CB  THR A 108      27.120   6.900  15.146  1.00  0.65           C  
ATOM   1759  OG1 THR A 108      27.000   5.513  15.415  1.00  0.65           O  
ATOM   1760  CG2 THR A 108      26.476   7.655  16.250  1.00  0.65           C  
ATOM   1761  H   THR A 108      27.931   6.782  12.314  1.00  0.65           H  
ATOM   1762  HA  THR A 108      25.391   6.970  13.871  1.00  0.65           H  
ATOM   1763  HB  THR A 108      28.175   7.162  15.095  1.00  0.65           H  
ATOM   1764  HG1 THR A 108      26.070   5.288  15.513  1.00  0.65           H  
ATOM   1765 1HG2 THR A 108      26.959   7.406  17.192  1.00  0.65           H  
ATOM   1766 2HG2 THR A 108      26.583   8.716  16.059  1.00  0.65           H  
ATOM   1767 3HG2 THR A 108      25.416   7.389  16.300  1.00  0.65           H  
ATOM   1768  N   PHE A 109      25.406   9.474  13.712  1.00  0.67           N  
ATOM   1769  CA  PHE A 109      25.430  10.918  13.482  1.00  0.67           C  
ATOM   1770  C   PHE A 109      24.954  11.691  14.735  1.00  0.67           C  
ATOM   1771  O   PHE A 109      23.845  11.444  15.212  1.00  0.67           O  
ATOM   1772  CB  PHE A 109      24.537  11.284  12.308  1.00  0.67           C  
ATOM   1773  CG  PHE A 109      24.647  12.740  11.936  1.00  0.67           C  
ATOM   1774  CD1 PHE A 109      25.463  13.132  10.902  1.00  0.67           C  
ATOM   1775  CD2 PHE A 109      23.969  13.711  12.628  1.00  0.67           C  
ATOM   1776  CE1 PHE A 109      25.579  14.465  10.548  1.00  0.67           C  
ATOM   1777  CE2 PHE A 109      24.081  15.035  12.292  1.00  0.67           C  
ATOM   1778  CZ  PHE A 109      24.885  15.416  11.247  1.00  0.67           C  
ATOM   1779  H   PHE A 109      24.542   9.000  13.972  1.00  0.67           H  
ATOM   1780  HA  PHE A 109      26.433  11.185  13.195  1.00  0.67           H  
ATOM   1781 1HB  PHE A 109      24.804  10.683  11.435  1.00  0.67           H  
ATOM   1782 2HB  PHE A 109      23.495  11.069  12.553  1.00  0.67           H  
ATOM   1783  HD1 PHE A 109      26.018  12.371  10.356  1.00  0.67           H  
ATOM   1784  HD2 PHE A 109      23.327  13.416  13.457  1.00  0.67           H  
ATOM   1785  HE1 PHE A 109      26.227  14.761   9.717  1.00  0.67           H  
ATOM   1786  HE2 PHE A 109      23.526  15.781  12.863  1.00  0.67           H  
ATOM   1787  HZ  PHE A 109      24.969  16.471  10.982  1.00  0.67           H  
ATOM   1788  N   PRO A 110      25.726  12.671  15.253  1.00  0.70           N  
ATOM   1789  CA  PRO A 110      25.453  13.436  16.468  1.00  0.70           C  
ATOM   1790  C   PRO A 110      24.091  14.105  16.529  1.00  0.70           C  
ATOM   1791  O   PRO A 110      23.581  14.623  15.541  1.00  0.70           O  
ATOM   1792  CB  PRO A 110      26.544  14.506  16.426  1.00  0.70           C  
ATOM   1793  CG  PRO A 110      27.675  13.876  15.673  1.00  0.70           C  
ATOM   1794  CD  PRO A 110      27.027  13.029  14.618  1.00  0.70           C  
ATOM   1795  HA  PRO A 110      25.596  12.785  17.342  1.00  0.70           H  
ATOM   1796 1HB  PRO A 110      26.157  15.410  15.936  1.00  0.70           H  
ATOM   1797 2HB  PRO A 110      26.821  14.793  17.451  1.00  0.70           H  
ATOM   1798 1HG  PRO A 110      28.325  14.655  15.246  1.00  0.70           H  
ATOM   1799 2HG  PRO A 110      28.297  13.284  16.361  1.00  0.70           H  
ATOM   1800 1HD  PRO A 110      26.886  13.589  13.682  1.00  0.70           H  
ATOM   1801 2HD  PRO A 110      27.688  12.156  14.507  1.00  0.70           H  
ATOM   1802  N   TRP A 111      23.532  14.130  17.729  1.00  0.73           N  
ATOM   1803  CA  TRP A 111      22.237  14.734  18.026  1.00  0.73           C  
ATOM   1804  C   TRP A 111      21.978  16.157  17.489  1.00  0.73           C  
ATOM   1805  O   TRP A 111      20.861  16.442  17.059  1.00  0.73           O  
ATOM   1806  CB  TRP A 111      22.084  14.730  19.561  1.00  0.73           C  
ATOM   1807  CG  TRP A 111      23.175  15.619  20.348  1.00  0.73           C  
ATOM   1808  CD1 TRP A 111      24.401  15.202  20.816  1.00  0.73           C  
ATOM   1809  CD2 TRP A 111      23.097  17.007  20.737  1.00  0.73           C  
ATOM   1810  NE1 TRP A 111      25.056  16.220  21.431  1.00  0.73           N  
ATOM   1811  CE2 TRP A 111      24.293  17.325  21.396  1.00  0.73           C  
ATOM   1812  CE3 TRP A 111      22.164  17.964  20.587  1.00  0.73           C  
ATOM   1813  CZ2 TRP A 111      24.546  18.589  21.886  1.00  0.73           C  
ATOM   1814  CZ3 TRP A 111      22.423  19.231  21.065  1.00  0.73           C  
ATOM   1815  CH2 TRP A 111      23.575  19.539  21.697  1.00  0.73           C  
ATOM   1816  H   TRP A 111      24.013  13.643  18.485  1.00  0.73           H  
ATOM   1817  HA  TRP A 111      21.474  14.079  17.604  1.00  0.73           H  
ATOM   1818 1HB  TRP A 111      21.098  15.119  19.814  1.00  0.73           H  
ATOM   1819 2HB  TRP A 111      22.131  13.712  19.932  1.00  0.73           H  
ATOM   1820  HD1 TRP A 111      24.814  14.242  20.730  1.00  0.73           H  
ATOM   1821  HE1 TRP A 111      25.973  16.151  21.851  1.00  0.73           H  
ATOM   1822  HE3 TRP A 111      21.245  17.728  20.081  1.00  0.73           H  
ATOM   1823  HZ2 TRP A 111      25.476  18.839  22.397  1.00  0.73           H  
ATOM   1824  HZ3 TRP A 111      21.681  19.980  20.909  1.00  0.73           H  
ATOM   1825  HH2 TRP A 111      23.731  20.555  22.057  1.00  0.73           H  
ATOM   1826  N   VAL A 112      23.005  17.016  17.478  1.00  0.75           N  
ATOM   1827  CA  VAL A 112      22.997  18.443  17.051  1.00  0.75           C  
ATOM   1828  C   VAL A 112      21.886  19.369  17.643  1.00  0.75           C  
ATOM   1829  O   VAL A 112      22.201  20.430  18.183  1.00  0.75           O  
ATOM   1830  CB  VAL A 112      22.971  18.572  15.521  1.00  0.75           C  
ATOM   1831  CG1 VAL A 112      22.898  20.041  15.173  1.00  0.75           C  
ATOM   1832  CG2 VAL A 112      24.215  17.945  14.915  1.00  0.75           C  
ATOM   1833  H   VAL A 112      23.879  16.651  17.829  1.00  0.75           H  
ATOM   1834  HA  VAL A 112      23.952  18.859  17.370  1.00  0.75           H  
ATOM   1835  HB  VAL A 112      22.080  18.080  15.123  1.00  0.75           H  
ATOM   1836 1HG1 VAL A 112      22.881  20.171  14.101  1.00  0.75           H  
ATOM   1837 2HG1 VAL A 112      22.007  20.464  15.610  1.00  0.75           H  
ATOM   1838 3HG1 VAL A 112      23.773  20.548  15.574  1.00  0.75           H  
ATOM   1839 1HG2 VAL A 112      24.180  18.053  13.829  1.00  0.75           H  
ATOM   1840 2HG2 VAL A 112      25.101  18.441  15.302  1.00  0.75           H  
ATOM   1841 3HG2 VAL A 112      24.254  16.901  15.166  1.00  0.75           H  
ATOM   1842  N   ILE A 113      20.609  18.993  17.526  1.00  0.77           N  
ATOM   1843  CA  ILE A 113      19.487  19.755  18.094  1.00  0.77           C  
ATOM   1844  C   ILE A 113      19.104  19.210  19.470  1.00  0.77           C  
ATOM   1845  O   ILE A 113      18.808  18.027  19.622  1.00  0.77           O  
ATOM   1846  CB  ILE A 113      18.244  19.734  17.174  1.00  0.77           C  
ATOM   1847  CG1 ILE A 113      18.569  20.406  15.837  1.00  0.77           C  
ATOM   1848  CG2 ILE A 113      17.045  20.366  17.845  1.00  0.77           C  
ATOM   1849  CD1 ILE A 113      17.455  20.300  14.831  1.00  0.77           C  
ATOM   1850  H   ILE A 113      20.427  18.115  17.060  1.00  0.77           H  
ATOM   1851  HA  ILE A 113      19.800  20.791  18.214  1.00  0.77           H  
ATOM   1852  HB  ILE A 113      18.002  18.694  16.949  1.00  0.77           H  
ATOM   1853 1HG1 ILE A 113      18.801  21.454  16.003  1.00  0.77           H  
ATOM   1854 2HG1 ILE A 113      19.448  19.914  15.415  1.00  0.77           H  
ATOM   1855 1HG2 ILE A 113      16.193  20.298  17.179  1.00  0.77           H  
ATOM   1856 2HG2 ILE A 113      16.824  19.832  18.755  1.00  0.77           H  
ATOM   1857 3HG2 ILE A 113      17.255  21.410  18.071  1.00  0.77           H  
ATOM   1858 1HD1 ILE A 113      17.750  20.764  13.889  1.00  0.77           H  
ATOM   1859 2HD1 ILE A 113      17.229  19.274  14.674  1.00  0.77           H  
ATOM   1860 3HD1 ILE A 113      16.574  20.799  15.216  1.00  0.77           H  
ATOM   1861  N   LYS A 114      19.106  20.075  20.490  1.00  0.77           N  
ATOM   1862  CA  LYS A 114      18.836  19.617  21.859  1.00  0.77           C  
ATOM   1863  C   LYS A 114      17.435  19.051  22.046  1.00  0.77           C  
ATOM   1864  O   LYS A 114      17.236  18.021  22.699  1.00  0.77           O  
ATOM   1865  CB  LYS A 114      19.001  20.774  22.853  1.00  0.77           C  
ATOM   1866  CG  LYS A 114      20.426  21.256  23.075  1.00  0.77           C  
ATOM   1867  CD  LYS A 114      20.490  22.397  24.072  1.00  0.77           C  
ATOM   1868  CE  LYS A 114      21.926  22.864  24.277  1.00  0.77           C  
ATOM   1869  NZ  LYS A 114      22.009  24.012  25.223  1.00  0.77           N  
ATOM   1870  H   LYS A 114      19.338  21.042  20.318  1.00  0.77           H  
ATOM   1871  HA  LYS A 114      19.549  18.830  22.104  1.00  0.77           H  
ATOM   1872 1HB  LYS A 114      18.405  21.626  22.517  1.00  0.77           H  
ATOM   1873 2HB  LYS A 114      18.601  20.470  23.821  1.00  0.77           H  
ATOM   1874 1HG  LYS A 114      21.040  20.431  23.437  1.00  0.77           H  
ATOM   1875 2HG  LYS A 114      20.833  21.615  22.136  1.00  0.77           H  
ATOM   1876 1HD  LYS A 114      19.891  23.233  23.708  1.00  0.77           H  
ATOM   1877 2HD  LYS A 114      20.083  22.069  25.028  1.00  0.77           H  
ATOM   1878 1HE  LYS A 114      22.516  22.038  24.671  1.00  0.77           H  
ATOM   1879 2HE  LYS A 114      22.343  23.168  23.316  1.00  0.77           H  
ATOM   1880 1HZ  LYS A 114      22.974  24.291  25.332  1.00  0.77           H  
ATOM   1881 2HZ  LYS A 114      21.473  24.788  24.859  1.00  0.77           H  
ATOM   1882 3HZ  LYS A 114      21.635  23.738  26.120  1.00  0.77           H  
ATOM   1883  N   ASP A 115      16.461  19.688  21.419  1.00  0.76           N  
ATOM   1884  CA  ASP A 115      15.069  19.316  21.599  1.00  0.76           C  
ATOM   1885  C   ASP A 115      14.621  18.165  20.705  1.00  0.76           C  
ATOM   1886  O   ASP A 115      13.735  18.323  19.865  1.00  0.76           O  
ATOM   1887  CB  ASP A 115      14.185  20.518  21.317  1.00  0.76           C  
ATOM   1888  CG  ASP A 115      14.305  21.661  22.327  1.00  0.76           C  
ATOM   1889  OD1 ASP A 115      14.843  21.464  23.386  1.00  0.76           O  
ATOM   1890  OD2 ASP A 115      13.839  22.746  22.002  1.00  0.76           O  
ATOM   1891  H   ASP A 115      16.690  20.485  20.847  1.00  0.76           H  
ATOM   1892  HA  ASP A 115      14.931  19.013  22.637  1.00  0.76           H  
ATOM   1893 1HB  ASP A 115      14.403  20.902  20.320  1.00  0.76           H  
ATOM   1894 2HB  ASP A 115      13.163  20.178  21.316  1.00  0.76           H  
ATOM   1895  N   LYS A 116      15.180  16.980  20.934  1.00  0.73           N  
ATOM   1896  CA  LYS A 116      14.824  15.808  20.119  1.00  0.73           C  
ATOM   1897  C   LYS A 116      13.335  15.458  20.255  1.00  0.73           C  
ATOM   1898  O   LYS A 116      12.708  14.966  19.321  1.00  0.73           O  
ATOM   1899  CB  LYS A 116      15.702  14.598  20.451  1.00  0.73           C  
ATOM   1900  CG  LYS A 116      17.164  14.762  20.033  1.00  0.73           C  
ATOM   1901  CD  LYS A 116      17.955  13.451  20.159  1.00  0.73           C  
ATOM   1902  CE  LYS A 116      18.227  13.078  21.617  1.00  0.73           C  
ATOM   1903  NZ  LYS A 116      19.098  14.085  22.299  1.00  0.73           N  
ATOM   1904  H   LYS A 116      15.903  16.941  21.657  1.00  0.73           H  
ATOM   1905  HA  LYS A 116      15.008  16.062  19.080  1.00  0.73           H  
ATOM   1906 1HB  LYS A 116      15.667  14.399  21.521  1.00  0.73           H  
ATOM   1907 2HB  LYS A 116      15.314  13.724  19.941  1.00  0.73           H  
ATOM   1908 1HG  LYS A 116      17.202  15.099  18.996  1.00  0.73           H  
ATOM   1909 2HG  LYS A 116      17.637  15.530  20.655  1.00  0.73           H  
ATOM   1910 1HD  LYS A 116      17.390  12.640  19.691  1.00  0.73           H  
ATOM   1911 2HD  LYS A 116      18.909  13.549  19.639  1.00  0.73           H  
ATOM   1912 1HE  LYS A 116      17.286  12.998  22.154  1.00  0.73           H  
ATOM   1913 2HE  LYS A 116      18.731  12.108  21.639  1.00  0.73           H  
ATOM   1914 1HZ  LYS A 116      19.273  13.796  23.253  1.00  0.73           H  
ATOM   1915 2HZ  LYS A 116      19.978  14.156  21.806  1.00  0.73           H  
ATOM   1916 3HZ  LYS A 116      18.641  14.992  22.297  1.00  0.73           H  
ATOM   1917  N   ASP A 117      12.743  15.814  21.397  1.00  0.70           N  
ATOM   1918  CA  ASP A 117      11.326  15.585  21.671  1.00  0.70           C  
ATOM   1919  C   ASP A 117      10.414  16.293  20.672  1.00  0.70           C  
ATOM   1920  O   ASP A 117       9.258  15.910  20.498  1.00  0.70           O  
ATOM   1921  CB  ASP A 117      10.941  16.108  23.061  1.00  0.70           C  
ATOM   1922  CG  ASP A 117      11.434  15.284  24.235  1.00  0.70           C  
ATOM   1923  OD1 ASP A 117      11.890  14.185  24.028  1.00  0.70           O  
ATOM   1924  OD2 ASP A 117      11.298  15.727  25.350  1.00  0.70           O  
ATOM   1925  H   ASP A 117      13.316  16.239  22.109  1.00  0.70           H  
ATOM   1926  HA  ASP A 117      11.130  14.512  21.613  1.00  0.70           H  
ATOM   1927 1HB  ASP A 117      11.326  17.123  23.171  1.00  0.70           H  
ATOM   1928 2HB  ASP A 117       9.854  16.176  23.121  1.00  0.70           H  
ATOM   1929  N   LYS A 118      10.913  17.368  20.059  1.00  0.66           N  
ATOM   1930  CA  LYS A 118      10.122  18.156  19.133  1.00  0.66           C  
ATOM   1931  C   LYS A 118      10.257  17.652  17.699  1.00  0.66           C  
ATOM   1932  O   LYS A 118       9.610  18.178  16.790  1.00  0.66           O  
ATOM   1933  CB  LYS A 118      10.517  19.614  19.248  1.00  0.66           C  
ATOM   1934  CG  LYS A 118      10.209  20.230  20.610  1.00  0.66           C  
ATOM   1935  CD  LYS A 118      10.675  21.679  20.690  1.00  0.66           C  
ATOM   1936  CE  LYS A 118      10.470  22.252  22.092  1.00  0.66           C  
ATOM   1937  NZ  LYS A 118      11.146  23.564  22.251  1.00  0.66           N  
ATOM   1938  H   LYS A 118      11.885  17.636  20.198  1.00  0.66           H  
ATOM   1939  HA  LYS A 118       9.074  18.063  19.413  1.00  0.66           H  
ATOM   1940 1HB  LYS A 118      11.587  19.704  19.081  1.00  0.66           H  
ATOM   1941 2HB  LYS A 118      10.002  20.196  18.493  1.00  0.66           H  
ATOM   1942 1HG  LYS A 118       9.136  20.186  20.794  1.00  0.66           H  
ATOM   1943 2HG  LYS A 118      10.715  19.655  21.384  1.00  0.66           H  
ATOM   1944 1HD  LYS A 118      11.722  21.764  20.415  1.00  0.66           H  
ATOM   1945 2HD  LYS A 118      10.095  22.276  19.988  1.00  0.66           H  
ATOM   1946 1HE  LYS A 118       9.405  22.379  22.273  1.00  0.66           H  
ATOM   1947 2HE  LYS A 118      10.877  21.557  22.827  1.00  0.66           H  
ATOM   1948 1HZ  LYS A 118      11.008  23.913  23.182  1.00  0.66           H  
ATOM   1949 2HZ  LYS A 118      12.159  23.405  22.092  1.00  0.66           H  
ATOM   1950 3HZ  LYS A 118      10.795  24.226  21.585  1.00  0.66           H  
ATOM   1951  N   ILE A 119      11.096  16.640  17.483  1.00  0.63           N  
ATOM   1952  CA  ILE A 119      11.220  16.070  16.155  1.00  0.63           C  
ATOM   1953  C   ILE A 119      10.024  15.165  16.064  1.00  0.63           C  
ATOM   1954  O   ILE A 119       9.834  14.309  16.937  1.00  0.63           O  
ATOM   1955  CB  ILE A 119      12.480  15.220  15.994  1.00  0.63           C  
ATOM   1956  CG1 ILE A 119      13.721  16.036  16.214  1.00  0.63           C  
ATOM   1957  CG2 ILE A 119      12.528  14.581  14.612  1.00  0.63           C  
ATOM   1958  CD1 ILE A 119      14.945  15.162  16.343  1.00  0.63           C  
ATOM   1959  H   ILE A 119      11.628  16.222  18.247  1.00  0.63           H  
ATOM   1960  HA  ILE A 119      11.161  16.841  15.391  1.00  0.63           H  
ATOM   1961  HB  ILE A 119      12.457  14.480  16.746  1.00  0.63           H  
ATOM   1962 1HG1 ILE A 119      13.854  16.720  15.379  1.00  0.63           H  
ATOM   1963 2HG1 ILE A 119      13.605  16.624  17.128  1.00  0.63           H  
ATOM   1964 1HG2 ILE A 119      13.411  13.962  14.547  1.00  0.63           H  
ATOM   1965 2HG2 ILE A 119      11.641  13.975  14.452  1.00  0.63           H  
ATOM   1966 3HG2 ILE A 119      12.570  15.355  13.860  1.00  0.63           H  
ATOM   1967 1HD1 ILE A 119      15.826  15.782  16.512  1.00  0.63           H  
ATOM   1968 2HD1 ILE A 119      14.814  14.480  17.190  1.00  0.63           H  
ATOM   1969 3HD1 ILE A 119      15.065  14.588  15.432  1.00  0.63           H  
ATOM   1970  N   THR A 120       9.180  15.378  15.071  1.00  0.60           N  
ATOM   1971  CA  THR A 120       7.956  14.598  14.989  1.00  0.60           C  
ATOM   1972  C   THR A 120       7.723  13.874  13.682  1.00  0.60           C  
ATOM   1973  O   THR A 120       6.814  13.050  13.614  1.00  0.60           O  
ATOM   1974  CB  THR A 120       6.728  15.460  15.314  1.00  0.60           C  
ATOM   1975  OG1 THR A 120       6.631  16.534  14.372  1.00  0.60           O  
ATOM   1976  CG2 THR A 120       6.812  16.018  16.733  1.00  0.60           C  
ATOM   1977  H   THR A 120       9.419  16.075  14.367  1.00  0.60           H  
ATOM   1978  HA  THR A 120       8.005  13.827  15.758  1.00  0.60           H  
ATOM   1979  HB  THR A 120       5.836  14.841  15.229  1.00  0.60           H  
ATOM   1980  HG1 THR A 120       6.675  16.178  13.478  1.00  0.60           H  
ATOM   1981 1HG2 THR A 120       5.926  16.612  16.945  1.00  0.60           H  
ATOM   1982 2HG2 THR A 120       6.877  15.194  17.447  1.00  0.60           H  
ATOM   1983 3HG2 THR A 120       7.681  16.639  16.830  1.00  0.60           H  
ATOM   1984  N   GLU A 121       8.462  14.204  12.624  1.00  0.58           N  
ATOM   1985  CA  GLU A 121       8.158  13.550  11.348  1.00  0.58           C  
ATOM   1986  C   GLU A 121       9.363  13.031  10.601  1.00  0.58           C  
ATOM   1987  O   GLU A 121      10.408  13.676  10.533  1.00  0.58           O  
ATOM   1988  CB  GLU A 121       7.411  14.510  10.402  1.00  0.58           C  
ATOM   1989  CG  GLU A 121       5.996  14.932  10.837  1.00  0.58           C  
ATOM   1990  CD  GLU A 121       5.331  15.873   9.858  1.00  0.58           C  
ATOM   1991  OE1 GLU A 121       6.008  16.376   8.995  1.00  0.58           O  
ATOM   1992  OE2 GLU A 121       4.144  16.077   9.970  1.00  0.58           O  
ATOM   1993  H   GLU A 121       9.207  14.898  12.699  1.00  0.58           H  
ATOM   1994  HA  GLU A 121       7.522  12.688  11.542  1.00  0.58           H  
ATOM   1995 1HB  GLU A 121       8.003  15.418  10.275  1.00  0.58           H  
ATOM   1996 2HB  GLU A 121       7.327  14.042   9.422  1.00  0.58           H  
ATOM   1997 1HG  GLU A 121       5.380  14.044  10.926  1.00  0.58           H  
ATOM   1998 2HG  GLU A 121       6.042  15.405  11.809  1.00  0.58           H  
ATOM   1999  N   LEU A 122       9.188  11.883   9.971  1.00  0.56           N  
ATOM   2000  CA  LEU A 122      10.201  11.361   9.074  1.00  0.56           C  
ATOM   2001  C   LEU A 122       9.736  11.451   7.632  1.00  0.56           C  
ATOM   2002  O   LEU A 122       8.645  10.993   7.287  1.00  0.56           O  
ATOM   2003  CB  LEU A 122      10.576   9.940   9.440  1.00  0.56           C  
ATOM   2004  CG  LEU A 122      11.534   9.280   8.513  1.00  0.56           C  
ATOM   2005  CD1 LEU A 122      12.800  10.028   8.554  1.00  0.56           C  
ATOM   2006  CD2 LEU A 122      11.757   7.932   8.977  1.00  0.56           C  
ATOM   2007  H   LEU A 122       8.330  11.346  10.114  1.00  0.56           H  
ATOM   2008  HA  LEU A 122      11.097  11.968   9.174  1.00  0.56           H  
ATOM   2009 1HB  LEU A 122      11.055   9.960  10.404  1.00  0.56           H  
ATOM   2010 2HB  LEU A 122       9.673   9.333   9.509  1.00  0.56           H  
ATOM   2011  HG  LEU A 122      11.144   9.273   7.491  1.00  0.56           H  
ATOM   2012 1HD1 LEU A 122      13.521   9.594   7.938  1.00  0.56           H  
ATOM   2013 2HD1 LEU A 122      12.614  11.006   8.229  1.00  0.56           H  
ATOM   2014 3HD1 LEU A 122      13.159  10.047   9.551  1.00  0.56           H  
ATOM   2015 1HD2 LEU A 122      12.454   7.435   8.356  1.00  0.56           H  
ATOM   2016 2HD2 LEU A 122      12.160   8.021   9.967  1.00  0.56           H  
ATOM   2017 3HD2 LEU A 122      10.815   7.380   8.984  1.00  0.56           H  
ATOM   2018  N   VAL A 123      10.542  12.075   6.791  1.00  0.55           N  
ATOM   2019  CA  VAL A 123      10.176  12.242   5.402  1.00  0.55           C  
ATOM   2020  C   VAL A 123      11.096  11.438   4.488  1.00  0.55           C  
ATOM   2021  O   VAL A 123      12.318  11.459   4.633  1.00  0.55           O  
ATOM   2022  CB  VAL A 123      10.237  13.730   5.026  1.00  0.55           C  
ATOM   2023  CG1 VAL A 123       9.832  13.919   3.563  1.00  0.55           C  
ATOM   2024  CG2 VAL A 123       9.375  14.521   5.997  1.00  0.55           C  
ATOM   2025  H   VAL A 123      11.414  12.467   7.137  1.00  0.55           H  
ATOM   2026  HA  VAL A 123       9.158  11.892   5.264  1.00  0.55           H  
ATOM   2027  HB  VAL A 123      11.262  14.082   5.111  1.00  0.55           H  
ATOM   2028 1HG1 VAL A 123       9.896  14.974   3.303  1.00  0.55           H  
ATOM   2029 2HG1 VAL A 123      10.500  13.350   2.916  1.00  0.55           H  
ATOM   2030 3HG1 VAL A 123       8.810  13.568   3.420  1.00  0.55           H  
ATOM   2031 1HG2 VAL A 123       9.423  15.570   5.748  1.00  0.55           H  
ATOM   2032 2HG2 VAL A 123       8.366  14.186   5.940  1.00  0.55           H  
ATOM   2033 3HG2 VAL A 123       9.742  14.375   7.017  1.00  0.55           H  
ATOM   2034  N   VAL A 124      10.505  10.702   3.557  1.00  0.55           N  
ATOM   2035  CA  VAL A 124      11.275   9.912   2.604  1.00  0.55           C  
ATOM   2036  C   VAL A 124      11.017  10.471   1.213  1.00  0.55           C  
ATOM   2037  O   VAL A 124       9.866  10.716   0.849  1.00  0.55           O  
ATOM   2038  CB  VAL A 124      10.848   8.435   2.598  1.00  0.55           C  
ATOM   2039  CG1 VAL A 124      11.713   7.648   1.579  1.00  0.55           C  
ATOM   2040  CG2 VAL A 124      10.896   7.830   4.006  1.00  0.55           C  
ATOM   2041  H   VAL A 124       9.488  10.704   3.511  1.00  0.55           H  
ATOM   2042  HA  VAL A 124      12.337   9.990   2.834  1.00  0.55           H  
ATOM   2043  HB  VAL A 124       9.823   8.385   2.243  1.00  0.55           H  
ATOM   2044 1HG1 VAL A 124      11.396   6.626   1.539  1.00  0.55           H  
ATOM   2045 2HG1 VAL A 124      11.614   8.080   0.588  1.00  0.55           H  
ATOM   2046 3HG1 VAL A 124      12.761   7.689   1.889  1.00  0.55           H  
ATOM   2047 1HG2 VAL A 124      10.560   6.793   3.974  1.00  0.55           H  
ATOM   2048 2HG2 VAL A 124      11.881   7.866   4.355  1.00  0.55           H  
ATOM   2049 3HG2 VAL A 124      10.247   8.397   4.676  1.00  0.55           H  
ATOM   2050  N   SER A 125      12.073  10.674   0.434  1.00  0.55           N  
ATOM   2051  CA  SER A 125      11.929  11.167  -0.932  1.00  0.55           C  
ATOM   2052  C   SER A 125      13.052  10.645  -1.818  1.00  0.55           C  
ATOM   2053  O   SER A 125      14.002  10.028  -1.343  1.00  0.55           O  
ATOM   2054  CB  SER A 125      11.889  12.682  -0.958  1.00  0.55           C  
ATOM   2055  OG  SER A 125      13.110  13.230  -0.569  1.00  0.55           O  
ATOM   2056  H   SER A 125      13.003  10.487   0.811  1.00  0.55           H  
ATOM   2057  HA  SER A 125      10.989  10.809  -1.332  1.00  0.55           H  
ATOM   2058 1HB  SER A 125      11.636  13.021  -1.961  1.00  0.55           H  
ATOM   2059 2HB  SER A 125      11.101  13.031  -0.290  1.00  0.55           H  
ATOM   2060  HG  SER A 125      13.274  12.890   0.318  1.00  0.55           H  
ATOM   2061  N   GLY A 126      12.952  10.872  -3.119  1.00  0.56           N  
ATOM   2062  CA  GLY A 126      14.012  10.419  -4.019  1.00  0.56           C  
ATOM   2063  C   GLY A 126      13.707   9.070  -4.662  1.00  0.56           C  
ATOM   2064  O   GLY A 126      12.562   8.616  -4.696  1.00  0.56           O  
ATOM   2065  H   GLY A 126      12.157  11.375  -3.487  1.00  0.56           H  
ATOM   2066 1HA  GLY A 126      14.158  11.163  -4.804  1.00  0.56           H  
ATOM   2067 2HA  GLY A 126      14.954  10.362  -3.479  1.00  0.56           H  
ATOM   2068  N   ASP A 127      14.736   8.434  -5.196  1.00  0.56           N  
ATOM   2069  CA  ASP A 127      14.590   7.263  -6.058  1.00  0.56           C  
ATOM   2070  C   ASP A 127      14.407   5.923  -5.342  1.00  0.56           C  
ATOM   2071  O   ASP A 127      15.194   4.979  -5.506  1.00  0.56           O  
ATOM   2072  CB  ASP A 127      15.814   7.211  -6.934  1.00  0.56           C  
ATOM   2073  CG  ASP A 127      15.885   8.424  -7.866  1.00  0.56           C  
ATOM   2074  OD1 ASP A 127      14.863   8.792  -8.392  1.00  0.56           O  
ATOM   2075  OD2 ASP A 127      16.961   9.008  -8.018  1.00  0.56           O  
ATOM   2076  H   ASP A 127      15.666   8.814  -5.047  1.00  0.56           H  
ATOM   2077  HA  ASP A 127      13.714   7.424  -6.687  1.00  0.56           H  
ATOM   2078 1HB  ASP A 127      16.702   7.191  -6.304  1.00  0.56           H  
ATOM   2079 2HB  ASP A 127      15.785   6.303  -7.521  1.00  0.56           H  
ATOM   2080  N   ILE A 128      13.310   5.842  -4.610  1.00  0.57           N  
ATOM   2081  CA  ILE A 128      12.939   4.666  -3.839  1.00  0.57           C  
ATOM   2082  C   ILE A 128      11.458   4.390  -3.959  1.00  0.57           C  
ATOM   2083  O   ILE A 128      10.645   5.308  -4.023  1.00  0.57           O  
ATOM   2084  CB  ILE A 128      13.328   4.827  -2.352  1.00  0.57           C  
ATOM   2085  CG1 ILE A 128      13.058   3.531  -1.561  1.00  0.57           C  
ATOM   2086  CG2 ILE A 128      12.606   5.993  -1.730  1.00  0.57           C  
ATOM   2087  CD1 ILE A 128      13.705   3.505  -0.204  1.00  0.57           C  
ATOM   2088  H   ILE A 128      12.731   6.683  -4.571  1.00  0.57           H  
ATOM   2089  HA  ILE A 128      13.477   3.812  -4.238  1.00  0.57           H  
ATOM   2090  HB  ILE A 128      14.376   5.016  -2.297  1.00  0.57           H  
ATOM   2091 1HG1 ILE A 128      11.984   3.415  -1.421  1.00  0.57           H  
ATOM   2092 2HG1 ILE A 128      13.429   2.683  -2.127  1.00  0.57           H  
ATOM   2093 1HG2 ILE A 128      12.922   6.103  -0.697  1.00  0.57           H  
ATOM   2094 2HG2 ILE A 128      12.841   6.907  -2.282  1.00  0.57           H  
ATOM   2095 3HG2 ILE A 128      11.553   5.811  -1.764  1.00  0.57           H  
ATOM   2096 1HD1 ILE A 128      13.469   2.562   0.295  1.00  0.57           H  
ATOM   2097 2HD1 ILE A 128      14.784   3.595  -0.317  1.00  0.57           H  
ATOM   2098 3HD1 ILE A 128      13.329   4.335   0.394  1.00  0.57           H  
ATOM   2099  N   ASP A 129      11.106   3.118  -4.023  1.00  0.57           N  
ATOM   2100  CA  ASP A 129       9.709   2.730  -4.038  1.00  0.57           C  
ATOM   2101  C   ASP A 129       9.436   2.034  -2.705  1.00  0.57           C  
ATOM   2102  O   ASP A 129       9.888   0.907  -2.476  1.00  0.57           O  
ATOM   2103  CB  ASP A 129       9.431   1.814  -5.231  1.00  0.57           C  
ATOM   2104  CG  ASP A 129       7.948   1.496  -5.470  1.00  0.57           C  
ATOM   2105  OD1 ASP A 129       7.129   1.909  -4.701  1.00  0.57           O  
ATOM   2106  OD2 ASP A 129       7.664   0.830  -6.442  1.00  0.57           O  
ATOM   2107  H   ASP A 129      11.838   2.407  -4.034  1.00  0.57           H  
ATOM   2108  HA  ASP A 129       9.077   3.617  -4.103  1.00  0.57           H  
ATOM   2109 1HB  ASP A 129       9.831   2.277  -6.133  1.00  0.57           H  
ATOM   2110 2HB  ASP A 129       9.966   0.873  -5.091  1.00  0.57           H  
ATOM   2111  N   LEU A 130       8.794   2.735  -1.783  1.00  0.57           N  
ATOM   2112  CA  LEU A 130       8.598   2.208  -0.435  1.00  0.57           C  
ATOM   2113  C   LEU A 130       7.580   1.087  -0.306  1.00  0.57           C  
ATOM   2114  O   LEU A 130       6.507   1.109  -0.909  1.00  0.57           O  
ATOM   2115  CB  LEU A 130       8.188   3.316   0.520  1.00  0.57           C  
ATOM   2116  CG  LEU A 130       9.177   4.348   0.873  1.00  0.57           C  
ATOM   2117  CD1 LEU A 130       8.449   5.406   1.715  1.00  0.57           C  
ATOM   2118  CD2 LEU A 130      10.300   3.695   1.639  1.00  0.57           C  
ATOM   2119  H   LEU A 130       8.424   3.647  -2.025  1.00  0.57           H  
ATOM   2120  HA  LEU A 130       9.549   1.823  -0.093  1.00  0.57           H  
ATOM   2121 1HB  LEU A 130       7.379   3.853   0.040  1.00  0.57           H  
ATOM   2122 2HB  LEU A 130       7.820   2.864   1.440  1.00  0.57           H  
ATOM   2123  HG  LEU A 130       9.580   4.808  -0.010  1.00  0.57           H  
ATOM   2124 1HD1 LEU A 130       9.126   6.178   2.003  1.00  0.57           H  
ATOM   2125 2HD1 LEU A 130       7.634   5.839   1.132  1.00  0.57           H  
ATOM   2126 3HD1 LEU A 130       8.038   4.940   2.604  1.00  0.57           H  
ATOM   2127 1HD2 LEU A 130      11.034   4.433   1.921  1.00  0.57           H  
ATOM   2128 2HD2 LEU A 130       9.896   3.218   2.535  1.00  0.57           H  
ATOM   2129 3HD2 LEU A 130      10.773   2.940   1.015  1.00  0.57           H  
ATOM   2130  N   LYS A 131       7.892   0.131   0.554  1.00  0.57           N  
ATOM   2131  CA  LYS A 131       6.940  -0.917   0.869  1.00  0.57           C  
ATOM   2132  C   LYS A 131       6.294  -0.673   2.225  1.00  0.57           C  
ATOM   2133  O   LYS A 131       5.090  -0.893   2.386  1.00  0.57           O  
ATOM   2134  CB  LYS A 131       7.586  -2.306   0.863  1.00  0.57           C  
ATOM   2135  CG  LYS A 131       8.038  -2.808  -0.483  1.00  0.57           C  
ATOM   2136  CD  LYS A 131       8.554  -4.225  -0.387  1.00  0.57           C  
ATOM   2137  CE  LYS A 131       8.988  -4.751  -1.740  1.00  0.57           C  
ATOM   2138  NZ  LYS A 131       9.427  -6.161  -1.660  1.00  0.57           N  
ATOM   2139  H   LYS A 131       8.794   0.154   1.016  1.00  0.57           H  
ATOM   2140  HA  LYS A 131       6.156  -0.903   0.121  1.00  0.57           H  
ATOM   2141 1HB  LYS A 131       8.459  -2.294   1.522  1.00  0.57           H  
ATOM   2142 2HB  LYS A 131       6.883  -3.030   1.269  1.00  0.57           H  
ATOM   2143 1HG  LYS A 131       7.191  -2.822  -1.148  1.00  0.57           H  
ATOM   2144 2HG  LYS A 131       8.805  -2.153  -0.898  1.00  0.57           H  
ATOM   2145 1HD  LYS A 131       9.409  -4.257   0.291  1.00  0.57           H  
ATOM   2146 2HD  LYS A 131       7.773  -4.873   0.009  1.00  0.57           H  
ATOM   2147 1HE  LYS A 131       8.163  -4.673  -2.447  1.00  0.57           H  
ATOM   2148 2HE  LYS A 131       9.824  -4.148  -2.103  1.00  0.57           H  
ATOM   2149 1HZ  LYS A 131       9.747  -6.479  -2.586  1.00  0.57           H  
ATOM   2150 2HZ  LYS A 131      10.217  -6.248  -1.022  1.00  0.57           H  
ATOM   2151 3HZ  LYS A 131       8.682  -6.747  -1.344  1.00  0.57           H  
ATOM   2152  N   SER A 132       7.093  -0.225   3.200  1.00  0.58           N  
ATOM   2153  CA  SER A 132       6.574  -0.027   4.552  1.00  0.58           C  
ATOM   2154  C   SER A 132       7.439   0.869   5.432  1.00  0.58           C  
ATOM   2155  O   SER A 132       8.669   0.823   5.372  1.00  0.58           O  
ATOM   2156  CB  SER A 132       6.428  -1.368   5.244  1.00  0.58           C  
ATOM   2157  OG  SER A 132       5.954  -1.207   6.549  1.00  0.58           O  
ATOM   2158  H   SER A 132       8.074  -0.038   2.995  1.00  0.58           H  
ATOM   2159  HA  SER A 132       5.589   0.434   4.470  1.00  0.58           H  
ATOM   2160 1HB  SER A 132       5.744  -2.003   4.683  1.00  0.58           H  
ATOM   2161 2HB  SER A 132       7.396  -1.868   5.266  1.00  0.58           H  
ATOM   2162  HG  SER A 132       6.556  -0.584   6.975  1.00  0.58           H  
ATOM   2163  N   VAL A 133       6.790   1.671   6.271  1.00  0.59           N  
ATOM   2164  CA  VAL A 133       7.492   2.493   7.258  1.00  0.59           C  
ATOM   2165  C   VAL A 133       6.838   2.330   8.633  1.00  0.59           C  
ATOM   2166  O   VAL A 133       5.609   2.355   8.741  1.00  0.59           O  
ATOM   2167  CB  VAL A 133       7.528   3.975   6.846  1.00  0.59           C  
ATOM   2168  CG1 VAL A 133       8.248   4.797   7.918  1.00  0.59           C  
ATOM   2169  CG2 VAL A 133       8.251   4.146   5.517  1.00  0.59           C  
ATOM   2170  H   VAL A 133       5.778   1.686   6.250  1.00  0.59           H  
ATOM   2171  HA  VAL A 133       8.517   2.146   7.324  1.00  0.59           H  
ATOM   2172  HB  VAL A 133       6.511   4.344   6.766  1.00  0.59           H  
ATOM   2173 1HG1 VAL A 133       8.264   5.844   7.628  1.00  0.59           H  
ATOM   2174 2HG1 VAL A 133       7.733   4.694   8.862  1.00  0.59           H  
ATOM   2175 3HG1 VAL A 133       9.264   4.437   8.028  1.00  0.59           H  
ATOM   2176 1HG2 VAL A 133       8.271   5.200   5.245  1.00  0.59           H  
ATOM   2177 2HG2 VAL A 133       9.255   3.781   5.630  1.00  0.59           H  
ATOM   2178 3HG2 VAL A 133       7.755   3.590   4.739  1.00  0.59           H  
ATOM   2179  N   SER A 134       7.650   2.148   9.675  1.00  0.62           N  
ATOM   2180  CA  SER A 134       7.106   1.997  11.025  1.00  0.62           C  
ATOM   2181  C   SER A 134       8.049   2.481  12.118  1.00  0.62           C  
ATOM   2182  O   SER A 134       9.240   2.684  11.893  1.00  0.62           O  
ATOM   2183  CB  SER A 134       6.770   0.545  11.292  1.00  0.62           C  
ATOM   2184  OG  SER A 134       7.918  -0.245  11.331  1.00  0.62           O  
ATOM   2185  H   SER A 134       8.656   2.110   9.506  1.00  0.62           H  
ATOM   2186  HA  SER A 134       6.189   2.568  11.084  1.00  0.62           H  
ATOM   2187 1HB  SER A 134       6.242   0.467  12.242  1.00  0.62           H  
ATOM   2188 2HB  SER A 134       6.098   0.178  10.516  1.00  0.62           H  
ATOM   2189  HG  SER A 134       8.493   0.167  11.983  1.00  0.62           H  
ATOM   2190  N   SER A 135       7.525   2.645  13.331  1.00  0.67           N  
ATOM   2191  CA  SER A 135       8.405   2.998  14.440  1.00  0.67           C  
ATOM   2192  C   SER A 135       7.925   2.395  15.748  1.00  0.67           C  
ATOM   2193  O   SER A 135       6.724   2.178  15.941  1.00  0.67           O  
ATOM   2194  CB  SER A 135       8.494   4.508  14.596  1.00  0.67           C  
ATOM   2195  OG  SER A 135       7.260   5.045  14.971  1.00  0.67           O  
ATOM   2196  H   SER A 135       6.539   2.500  13.491  1.00  0.67           H  
ATOM   2197  HA  SER A 135       9.393   2.599  14.229  1.00  0.67           H  
ATOM   2198 1HB  SER A 135       9.244   4.747  15.355  1.00  0.67           H  
ATOM   2199 2HB  SER A 135       8.828   4.952  13.666  1.00  0.67           H  
ATOM   2200  HG  SER A 135       7.034   4.613  15.801  1.00  0.67           H  
ATOM   2201  N   LYS A 136       8.881   2.158  16.647  1.00  0.74           N  
ATOM   2202  CA  LYS A 136       8.615   1.627  17.981  1.00  0.74           C  
ATOM   2203  C   LYS A 136       9.472   2.278  19.057  1.00  0.74           C  
ATOM   2204  O   LYS A 136      10.620   2.646  18.806  1.00  0.74           O  
ATOM   2205  CB  LYS A 136       8.893   0.121  18.020  1.00  0.74           C  
ATOM   2206  CG  LYS A 136       8.022  -0.747  17.122  1.00  0.74           C  
ATOM   2207  CD  LYS A 136       8.343  -2.225  17.308  1.00  0.74           C  
ATOM   2208  CE  LYS A 136       7.478  -3.094  16.403  1.00  0.74           C  
ATOM   2209  NZ  LYS A 136       7.772  -4.545  16.576  1.00  0.74           N  
ATOM   2210  H   LYS A 136       9.842   2.357  16.364  1.00  0.74           H  
ATOM   2211  HA  LYS A 136       7.569   1.811  18.227  1.00  0.74           H  
ATOM   2212 1HB  LYS A 136       9.934  -0.058  17.745  1.00  0.74           H  
ATOM   2213 2HB  LYS A 136       8.766  -0.235  19.044  1.00  0.74           H  
ATOM   2214 1HG  LYS A 136       6.970  -0.571  17.353  1.00  0.74           H  
ATOM   2215 2HG  LYS A 136       8.195  -0.487  16.080  1.00  0.74           H  
ATOM   2216 1HD  LYS A 136       9.395  -2.403  17.078  1.00  0.74           H  
ATOM   2217 2HD  LYS A 136       8.164  -2.507  18.345  1.00  0.74           H  
ATOM   2218 1HE  LYS A 136       6.430  -2.916  16.636  1.00  0.74           H  
ATOM   2219 2HE  LYS A 136       7.661  -2.819  15.364  1.00  0.74           H  
ATOM   2220 1HZ  LYS A 136       7.179  -5.085  15.961  1.00  0.74           H  
ATOM   2221 2HZ  LYS A 136       8.741  -4.724  16.350  1.00  0.74           H  
ATOM   2222 3HZ  LYS A 136       7.595  -4.814  17.533  1.00  0.74           H  
ATOM   2223  N   MET A 137       8.942   2.391  20.271  1.00  0.82           N  
ATOM   2224  CA  MET A 137       9.794   2.820  21.378  1.00  0.82           C  
ATOM   2225  C   MET A 137      10.368   1.588  22.056  1.00  0.82           C  
ATOM   2226  O   MET A 137       9.611   0.782  22.606  1.00  0.82           O  
ATOM   2227  CB  MET A 137       9.038   3.679  22.379  1.00  0.82           C  
ATOM   2228  CG  MET A 137       8.451   4.937  21.813  1.00  0.82           C  
ATOM   2229  SD  MET A 137       9.706   5.929  21.049  1.00  0.82           S  
ATOM   2230  CE  MET A 137      10.825   6.288  22.397  1.00  0.82           C  
ATOM   2231  H   MET A 137       7.980   2.130  20.439  1.00  0.82           H  
ATOM   2232  HA  MET A 137      10.631   3.395  20.989  1.00  0.82           H  
ATOM   2233 1HB  MET A 137       8.230   3.099  22.820  1.00  0.82           H  
ATOM   2234 2HB  MET A 137       9.715   3.961  23.188  1.00  0.82           H  
ATOM   2235 1HG  MET A 137       7.697   4.692  21.066  1.00  0.82           H  
ATOM   2236 2HG  MET A 137       7.979   5.519  22.606  1.00  0.82           H  
ATOM   2237 1HE  MET A 137      11.659   6.881  22.027  1.00  0.82           H  
ATOM   2238 2HE  MET A 137      10.298   6.839  23.177  1.00  0.82           H  
ATOM   2239 3HE  MET A 137      11.215   5.353  22.807  1.00  0.82           H  
ATOM   2240  N   LEU A 138      11.684   1.427  21.976  1.00  0.92           N  
ATOM   2241  CA  LEU A 138      12.343   0.248  22.492  1.00  0.92           C  
ATOM   2242  C   LEU A 138      13.373   0.627  23.550  1.00  0.92           C  
ATOM   2243  O   LEU A 138      13.063   1.378  24.476  1.00  0.92           O  
ATOM   2244  OXT LEU A 138      14.562   0.484  23.266  1.00  0.92           O  
ATOM   2245  CB  LEU A 138      13.012  -0.485  21.325  1.00  0.92           C  
ATOM   2246  CG  LEU A 138      12.060  -0.877  20.156  1.00  0.92           C  
ATOM   2247  CD1 LEU A 138      12.866  -1.469  19.049  1.00  0.92           C  
ATOM   2248  CD2 LEU A 138      11.003  -1.853  20.629  1.00  0.92           C  
ATOM   2249  H   LEU A 138      12.263   2.128  21.513  1.00  0.92           H  
ATOM   2250  HA  LEU A 138      11.599  -0.403  22.948  1.00  0.92           H  
ATOM   2251 1HB  LEU A 138      13.789   0.162  20.912  1.00  0.92           H  
ATOM   2252 2HB  LEU A 138      13.479  -1.394  21.700  1.00  0.92           H  
ATOM   2253  HG  LEU A 138      11.579   0.023  19.770  1.00  0.92           H  
ATOM   2254 1HD1 LEU A 138      12.212  -1.720  18.215  1.00  0.92           H  
ATOM   2255 2HD1 LEU A 138      13.604  -0.747  18.733  1.00  0.92           H  
ATOM   2256 3HD1 LEU A 138      13.367  -2.368  19.403  1.00  0.92           H  
ATOM   2257 1HD2 LEU A 138      10.350  -2.110  19.801  1.00  0.92           H  
ATOM   2258 2HD2 LEU A 138      11.483  -2.755  21.005  1.00  0.92           H  
ATOM   2259 3HD2 LEU A 138      10.413  -1.402  21.425  1.00  0.92           H  
ENDMDL

REMARK ID 639884 DOMAINID 633487 MODEL 5 8pf9-PN-2
MODEL     5
ATOM      1  N   MET A   1       0.215   0.412  -0.127  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.383   0.828   0.642  1.00  1.18           C  
ATOM      3  C   MET A   1       1.494   2.328   0.812  1.00  1.18           C  
ATOM      4  O   MET A   1       1.492   2.839   1.928  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.677   0.297   0.043  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.853  -1.194   0.154  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.382  -1.739  -0.594  1.00  1.18           S  
ATOM      8  CE  MET A   1       5.519  -1.070   0.628  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.023  -0.532   0.140  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.563   1.015   0.103  1.00  1.18           H  
ATOM     11 3H   MET A   1       0.401   0.452  -1.116  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.296   0.407   1.621  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.740   0.569  -1.005  1.00  1.18           H  
ATOM     14 2HB  MET A   1       3.521   0.765   0.559  1.00  1.18           H  
ATOM     15 1HG  MET A   1       2.864  -1.471   1.212  1.00  1.18           H  
ATOM     16 2HG  MET A   1       2.021  -1.704  -0.328  1.00  1.18           H  
ATOM     17 1HE  MET A   1       6.546  -1.294   0.348  1.00  1.18           H  
ATOM     18 2HE  MET A   1       5.391   0.006   0.699  1.00  1.18           H  
ATOM     19 3HE  MET A   1       5.313  -1.509   1.608  1.00  1.18           H  
ATOM     20  N   LEU A   2       1.609   3.029  -0.309  1.00  1.03           N  
ATOM     21  CA  LEU A   2       1.806   4.486  -0.409  1.00  1.03           C  
ATOM     22  C   LEU A   2       3.227   4.971  -0.021  1.00  1.03           C  
ATOM     23  O   LEU A   2       3.681   5.978  -0.563  1.00  1.03           O  
ATOM     24  CB  LEU A   2       0.773   5.193   0.494  1.00  1.03           C  
ATOM     25  CG  LEU A   2      -0.711   4.816   0.258  1.00  1.03           C  
ATOM     26  CD1 LEU A   2      -1.567   5.463   1.320  1.00  1.03           C  
ATOM     27  CD2 LEU A   2      -1.118   5.271  -1.123  1.00  1.03           C  
ATOM     28  H   LEU A   2       1.591   2.533  -1.185  1.00  1.03           H  
ATOM     29  HA  LEU A   2       1.625   4.779  -1.442  1.00  1.03           H  
ATOM     30 1HB  LEU A   2       1.020   5.077   1.543  1.00  1.03           H  
ATOM     31 2HB  LEU A   2       0.849   6.246   0.285  1.00  1.03           H  
ATOM     32  HG  LEU A   2      -0.844   3.747   0.340  1.00  1.03           H  
ATOM     33 1HD1 LEU A   2      -2.612   5.198   1.168  1.00  1.03           H  
ATOM     34 2HD1 LEU A   2      -1.234   5.111   2.289  1.00  1.03           H  
ATOM     35 3HD1 LEU A   2      -1.468   6.513   1.275  1.00  1.03           H  
ATOM     36 1HD2 LEU A   2      -2.162   5.013  -1.300  1.00  1.03           H  
ATOM     37 2HD2 LEU A   2      -0.995   6.346  -1.201  1.00  1.03           H  
ATOM     38 3HD2 LEU A   2      -0.492   4.781  -1.867  1.00  1.03           H  
ATOM     39  N   THR A   3       3.993   4.152   0.727  1.00  0.88           N  
ATOM     40  CA  THR A   3       5.396   4.409   1.118  1.00  0.88           C  
ATOM     41  C   THR A   3       5.589   5.797   1.731  1.00  0.88           C  
ATOM     42  O   THR A   3       4.621   6.519   1.931  1.00  0.88           O  
ATOM     43  CB  THR A   3       6.359   4.214  -0.085  1.00  0.88           C  
ATOM     44  OG1 THR A   3       6.146   5.222  -1.092  1.00  0.88           O  
ATOM     45  CG2 THR A   3       6.087   2.837  -0.693  1.00  0.88           C  
ATOM     46  H   THR A   3       3.551   3.329   1.114  1.00  0.88           H  
ATOM     47  HA  THR A   3       5.669   3.675   1.879  1.00  0.88           H  
ATOM     48  HB  THR A   3       7.395   4.255   0.249  1.00  0.88           H  
ATOM     49  HG1 THR A   3       5.293   5.662  -0.952  1.00  0.88           H  
ATOM     50 1HG2 THR A   3       6.756   2.673  -1.536  1.00  0.88           H  
ATOM     51 2HG2 THR A   3       6.262   2.076   0.064  1.00  0.88           H  
ATOM     52 3HG2 THR A   3       5.055   2.779  -1.034  1.00  0.88           H  
ATOM     53  N   VAL A   4       6.824   6.124   2.142  1.00  0.76           N  
ATOM     54  CA  VAL A   4       7.094   7.453   2.701  1.00  0.76           C  
ATOM     55  C   VAL A   4       8.332   8.113   2.070  1.00  0.76           C  
ATOM     56  O   VAL A   4       9.207   7.407   1.570  1.00  0.76           O  
ATOM     57  CB  VAL A   4       7.301   7.420   4.228  1.00  0.76           C  
ATOM     58  CG1 VAL A   4       6.087   6.943   4.893  1.00  0.76           C  
ATOM     59  CG2 VAL A   4       8.479   6.574   4.575  1.00  0.76           C  
ATOM     60  H   VAL A   4       7.583   5.472   2.007  1.00  0.76           H  
ATOM     61  HA  VAL A   4       6.212   8.040   2.515  1.00  0.76           H  
ATOM     62  HB  VAL A   4       7.472   8.410   4.577  1.00  0.76           H  
ATOM     63 1HG1 VAL A   4       6.242   6.971   5.950  1.00  0.76           H  
ATOM     64 2HG1 VAL A   4       5.256   7.598   4.631  1.00  0.76           H  
ATOM     65 3HG1 VAL A   4       5.879   5.932   4.576  1.00  0.76           H  
ATOM     66 1HG2 VAL A   4       8.619   6.580   5.661  1.00  0.76           H  
ATOM     67 2HG2 VAL A   4       8.310   5.554   4.238  1.00  0.76           H  
ATOM     68 3HG2 VAL A   4       9.368   6.977   4.092  1.00  0.76           H  
ATOM     69  N   PRO A   5       8.436   9.459   2.109  1.00  0.68           N  
ATOM     70  CA  PRO A   5       7.490  10.487   2.555  1.00  0.68           C  
ATOM     71  C   PRO A   5       6.195  10.446   1.774  1.00  0.68           C  
ATOM     72  O   PRO A   5       6.202  10.199   0.568  1.00  0.68           O  
ATOM     73  CB  PRO A   5       8.240  11.790   2.290  1.00  0.68           C  
ATOM     74  CG  PRO A   5       9.702  11.383   2.301  1.00  0.68           C  
ATOM     75  CD  PRO A   5       9.715  10.000   1.677  1.00  0.68           C  
ATOM     76  HA  PRO A   5       7.305  10.382   3.624  1.00  0.68           H  
ATOM     77 1HB  PRO A   5       7.919  12.218   1.330  1.00  0.68           H  
ATOM     78 2HB  PRO A   5       7.991  12.526   3.071  1.00  0.68           H  
ATOM     79 1HG  PRO A   5      10.307  12.110   1.740  1.00  0.68           H  
ATOM     80 2HG  PRO A   5      10.082  11.382   3.335  1.00  0.68           H  
ATOM     81 1HD  PRO A   5       9.748  10.060   0.580  1.00  0.68           H  
ATOM     82 2HD  PRO A   5      10.541   9.396   2.082  1.00  0.68           H  
ATOM     83  N   TYR A   6       5.096  10.720   2.455  1.00  0.63           N  
ATOM     84  CA  TYR A   6       3.793  10.694   1.811  1.00  0.63           C  
ATOM     85  C   TYR A   6       2.855  11.765   2.305  1.00  0.63           C  
ATOM     86  O   TYR A   6       2.796  12.054   3.497  1.00  0.63           O  
ATOM     87  CB  TYR A   6       3.170   9.316   1.970  1.00  0.63           C  
ATOM     88  CG  TYR A   6       1.782   9.198   1.417  1.00  0.63           C  
ATOM     89  CD1 TYR A   6       1.617   9.082   0.052  1.00  0.63           C  
ATOM     90  CD2 TYR A   6       0.679   9.172   2.256  1.00  0.63           C  
ATOM     91  CE1 TYR A   6       0.362   8.972  -0.487  1.00  0.63           C  
ATOM     92  CE2 TYR A   6      -0.575   9.049   1.711  1.00  0.63           C  
ATOM     93  CZ  TYR A   6      -0.736   8.958   0.341  1.00  0.63           C  
ATOM     94  OH  TYR A   6      -1.994   8.837  -0.212  1.00  0.63           O  
ATOM     95  H   TYR A   6       5.170  10.892   3.457  1.00  0.63           H  
ATOM     96  HA  TYR A   6       3.942  10.869   0.745  1.00  0.63           H  
ATOM     97 1HB  TYR A   6       3.783   8.624   1.425  1.00  0.63           H  
ATOM     98 2HB  TYR A   6       3.167   9.013   3.018  1.00  0.63           H  
ATOM     99  HD1 TYR A   6       2.492   9.089  -0.600  1.00  0.63           H  
ATOM    100  HD2 TYR A   6       0.807   9.244   3.337  1.00  0.63           H  
ATOM    101  HE1 TYR A   6       0.238   8.889  -1.565  1.00  0.63           H  
ATOM    102  HE2 TYR A   6      -1.439   9.015   2.352  1.00  0.63           H  
ATOM    103  HH  TYR A   6      -1.912   8.646  -1.150  1.00  0.63           H  
ATOM    104  N   VAL A   7       2.137  12.377   1.372  1.00  0.61           N  
ATOM    105  CA  VAL A   7       1.182  13.412   1.722  1.00  0.61           C  
ATOM    106  C   VAL A   7      -0.229  12.934   1.411  1.00  0.61           C  
ATOM    107  O   VAL A   7      -0.508  12.458   0.309  1.00  0.61           O  
ATOM    108  CB  VAL A   7       1.475  14.706   0.955  1.00  0.61           C  
ATOM    109  CG1 VAL A   7       0.454  15.776   1.359  1.00  0.61           C  
ATOM    110  CG2 VAL A   7       2.918  15.137   1.215  1.00  0.61           C  
ATOM    111  H   VAL A   7       2.241  12.103   0.405  1.00  0.61           H  
ATOM    112  HA  VAL A   7       1.250  13.617   2.788  1.00  0.61           H  
ATOM    113  HB  VAL A   7       1.345  14.532  -0.112  1.00  0.61           H  
ATOM    114 1HG1 VAL A   7       0.645  16.696   0.806  1.00  0.61           H  
ATOM    115 2HG1 VAL A   7      -0.554  15.439   1.140  1.00  0.61           H  
ATOM    116 3HG1 VAL A   7       0.539  15.974   2.422  1.00  0.61           H  
ATOM    117 1HG2 VAL A   7       3.128  16.051   0.662  1.00  0.61           H  
ATOM    118 2HG2 VAL A   7       3.067  15.310   2.257  1.00  0.61           H  
ATOM    119 3HG2 VAL A   7       3.597  14.353   0.885  1.00  0.61           H  
ATOM    120  N   PHE A   8      -1.109  13.085   2.390  1.00  0.61           N  
ATOM    121  CA  PHE A   8      -2.487  12.645   2.321  1.00  0.61           C  
ATOM    122  C   PHE A   8      -3.505  13.749   2.583  1.00  0.61           C  
ATOM    123  O   PHE A   8      -3.797  14.046   3.743  1.00  0.61           O  
ATOM    124  CB  PHE A   8      -2.729  11.592   3.371  1.00  0.61           C  
ATOM    125  CG  PHE A   8      -4.042  10.956   3.255  1.00  0.61           C  
ATOM    126  CD1 PHE A   8      -4.296  10.026   2.269  1.00  0.61           C  
ATOM    127  CD2 PHE A   8      -5.043  11.291   4.124  1.00  0.61           C  
ATOM    128  CE1 PHE A   8      -5.532   9.451   2.157  1.00  0.61           C  
ATOM    129  CE2 PHE A   8      -6.280  10.720   4.012  1.00  0.61           C  
ATOM    130  CZ  PHE A   8      -6.527   9.807   3.030  1.00  0.61           C  
ATOM    131  H   PHE A   8      -0.782  13.478   3.264  1.00  0.61           H  
ATOM    132  HA  PHE A   8      -2.657  12.199   1.343  1.00  0.61           H  
ATOM    133 1HB  PHE A   8      -1.968  10.847   3.333  1.00  0.61           H  
ATOM    134 2HB  PHE A   8      -2.665  12.052   4.353  1.00  0.61           H  
ATOM    135  HD1 PHE A   8      -3.509   9.758   1.575  1.00  0.61           H  
ATOM    136  HD2 PHE A   8      -4.841  12.025   4.898  1.00  0.61           H  
ATOM    137  HE1 PHE A   8      -5.724   8.719   1.374  1.00  0.61           H  
ATOM    138  HE2 PHE A   8      -7.069  10.995   4.694  1.00  0.61           H  
ATOM    139  HZ  PHE A   8      -7.513   9.365   2.941  1.00  0.61           H  
ATOM    140  N   PRO A   9      -4.006  14.431   1.551  1.00  0.63           N  
ATOM    141  CA  PRO A   9      -5.008  15.463   1.669  1.00  0.63           C  
ATOM    142  C   PRO A   9      -6.237  14.892   2.370  1.00  0.63           C  
ATOM    143  O   PRO A   9      -6.646  13.765   2.095  1.00  0.63           O  
ATOM    144  CB  PRO A   9      -5.296  15.821   0.204  1.00  0.63           C  
ATOM    145  CG  PRO A   9      -4.011  15.460  -0.522  1.00  0.63           C  
ATOM    146  CD  PRO A   9      -3.520  14.209   0.180  1.00  0.63           C  
ATOM    147  HA  PRO A   9      -4.603  16.315   2.214  1.00  0.63           H  
ATOM    148 1HB  PRO A   9      -6.172  15.262  -0.154  1.00  0.63           H  
ATOM    149 2HB  PRO A   9      -5.544  16.891   0.128  1.00  0.63           H  
ATOM    150 1HG  PRO A   9      -4.201  15.305  -1.594  1.00  0.63           H  
ATOM    151 2HG  PRO A   9      -3.289  16.295  -0.442  1.00  0.63           H  
ATOM    152 1HD  PRO A   9      -3.977  13.307  -0.255  1.00  0.63           H  
ATOM    153 2HD  PRO A   9      -2.430  14.187   0.133  1.00  0.63           H  
ATOM    154  N   LEU A  10      -6.834  15.692   3.234  1.00  0.67           N  
ATOM    155  CA  LEU A  10      -8.020  15.339   3.995  1.00  0.67           C  
ATOM    156  C   LEU A  10      -9.247  15.957   3.301  1.00  0.67           C  
ATOM    157  O   LEU A  10      -9.394  17.177   3.310  1.00  0.67           O  
ATOM    158  CB  LEU A  10      -7.817  15.833   5.430  1.00  0.67           C  
ATOM    159  CG  LEU A  10      -6.572  15.184   6.103  1.00  0.67           C  
ATOM    160  CD1 LEU A  10      -6.338  15.755   7.449  1.00  0.67           C  
ATOM    161  CD2 LEU A  10      -6.813  13.694   6.212  1.00  0.67           C  
ATOM    162  H   LEU A  10      -6.416  16.599   3.391  1.00  0.67           H  
ATOM    163  HA  LEU A  10      -8.079  14.263   4.051  1.00  0.67           H  
ATOM    164 1HB  LEU A  10      -7.677  16.915   5.420  1.00  0.67           H  
ATOM    165 2HB  LEU A  10      -8.697  15.594   6.025  1.00  0.67           H  
ATOM    166  HG  LEU A  10      -5.683  15.374   5.489  1.00  0.67           H  
ATOM    167 1HD1 LEU A  10      -5.463  15.282   7.893  1.00  0.67           H  
ATOM    168 2HD1 LEU A  10      -6.164  16.824   7.350  1.00  0.67           H  
ATOM    169 3HD1 LEU A  10      -7.213  15.568   8.068  1.00  0.67           H  
ATOM    170 1HD2 LEU A  10      -5.947  13.214   6.669  1.00  0.67           H  
ATOM    171 2HD2 LEU A  10      -7.698  13.509   6.822  1.00  0.67           H  
ATOM    172 3HD2 LEU A  10      -6.974  13.295   5.215  1.00  0.67           H  
ATOM    173  N   PRO A  11     -10.153  15.153   2.700  1.00  0.70           N  
ATOM    174  CA  PRO A  11     -11.291  15.577   1.876  1.00  0.70           C  
ATOM    175  C   PRO A  11     -12.188  16.677   2.439  1.00  0.70           C  
ATOM    176  O   PRO A  11     -12.740  17.472   1.677  1.00  0.70           O  
ATOM    177  CB  PRO A  11     -12.098  14.278   1.775  1.00  0.70           C  
ATOM    178  CG  PRO A  11     -11.069  13.188   1.845  1.00  0.70           C  
ATOM    179  CD  PRO A  11     -10.049  13.677   2.838  1.00  0.70           C  
ATOM    180  HA  PRO A  11     -10.915  15.869   0.885  1.00  0.70           H  
ATOM    181 1HB  PRO A  11     -12.835  14.227   2.589  1.00  0.70           H  
ATOM    182 2HB  PRO A  11     -12.666  14.266   0.832  1.00  0.70           H  
ATOM    183 1HG  PRO A  11     -11.538  12.242   2.156  1.00  0.70           H  
ATOM    184 2HG  PRO A  11     -10.633  13.014   0.851  1.00  0.70           H  
ATOM    185 1HD  PRO A  11     -10.292  13.353   3.862  1.00  0.70           H  
ATOM    186 2HD  PRO A  11      -9.080  13.295   2.484  1.00  0.70           H  
ATOM    187  N   GLY A  12     -12.356  16.720   3.754  1.00  0.72           N  
ATOM    188  CA  GLY A  12     -13.207  17.730   4.371  1.00  0.72           C  
ATOM    189  C   GLY A  12     -12.405  18.715   5.208  1.00  0.72           C  
ATOM    190  O   GLY A  12     -12.978  19.520   5.949  1.00  0.72           O  
ATOM    191  H   GLY A  12     -11.887  16.056   4.348  1.00  0.72           H  
ATOM    192 1HA  GLY A  12     -13.757  18.269   3.600  1.00  0.72           H  
ATOM    193 2HA  GLY A  12     -13.943  17.235   4.995  1.00  0.72           H  
ATOM    194  N   GLY A  13     -11.080  18.637   5.106  1.00  0.72           N  
ATOM    195  CA  GLY A  13     -10.197  19.456   5.917  1.00  0.72           C  
ATOM    196  C   GLY A  13     -10.222  18.838   7.294  1.00  0.72           C  
ATOM    197  O   GLY A  13     -10.899  17.827   7.498  1.00  0.72           O  
ATOM    198  H   GLY A  13     -10.654  17.998   4.440  1.00  0.72           H  
ATOM    199 1HA  GLY A  13      -9.186  19.440   5.510  1.00  0.72           H  
ATOM    200 2HA  GLY A  13     -10.537  20.491   5.951  1.00  0.72           H  
ATOM    201  N   VAL A  14      -9.535  19.424   8.251  1.00  0.71           N  
ATOM    202  CA  VAL A  14      -9.588  18.841   9.576  1.00  0.71           C  
ATOM    203  C   VAL A  14     -10.704  19.480  10.395  1.00  0.71           C  
ATOM    204  O   VAL A  14     -10.605  20.621  10.831  1.00  0.71           O  
ATOM    205  CB  VAL A  14      -8.253  19.041  10.282  1.00  0.71           C  
ATOM    206  CG1 VAL A  14      -8.260  18.500  11.566  1.00  0.71           C  
ATOM    207  CG2 VAL A  14      -7.189  18.366   9.531  1.00  0.71           C  
ATOM    208  H   VAL A  14      -8.948  20.234   8.039  1.00  0.71           H  
ATOM    209  HA  VAL A  14      -9.783  17.772   9.487  1.00  0.71           H  
ATOM    210  HB  VAL A  14      -8.073  20.101  10.373  1.00  0.71           H  
ATOM    211 1HG1 VAL A  14      -7.302  18.658  12.040  1.00  0.71           H  
ATOM    212 2HG1 VAL A  14      -9.050  18.953  12.155  1.00  0.71           H  
ATOM    213 3HG1 VAL A  14      -8.422  17.470  11.415  1.00  0.71           H  
ATOM    214 1HG2 VAL A  14      -6.244  18.506  10.038  1.00  0.71           H  
ATOM    215 2HG2 VAL A  14      -7.427  17.316   9.498  1.00  0.71           H  
ATOM    216 3HG2 VAL A  14      -7.135  18.772   8.523  1.00  0.71           H  
ATOM    217  N   LYS A  15     -11.759  18.722  10.619  1.00  0.69           N  
ATOM    218  CA  LYS A  15     -12.920  19.190  11.360  1.00  0.69           C  
ATOM    219  C   LYS A  15     -13.177  18.216  12.490  1.00  0.69           C  
ATOM    220  O   LYS A  15     -12.798  17.054  12.355  1.00  0.69           O  
ATOM    221  CB  LYS A  15     -14.175  19.252  10.480  1.00  0.69           C  
ATOM    222  CG  LYS A  15     -14.173  20.261   9.376  1.00  0.69           C  
ATOM    223  CD  LYS A  15     -15.517  20.234   8.662  1.00  0.69           C  
ATOM    224  CE  LYS A  15     -15.599  21.277   7.587  1.00  0.69           C  
ATOM    225  NZ  LYS A  15     -15.734  22.623   8.165  1.00  0.69           N  
ATOM    226  H   LYS A  15     -11.765  17.793  10.218  1.00  0.69           H  
ATOM    227  HA  LYS A  15     -12.700  20.181  11.740  1.00  0.69           H  
ATOM    228 1HB  LYS A  15     -14.330  18.279  10.028  1.00  0.69           H  
ATOM    229 2HB  LYS A  15     -15.048  19.450  11.096  1.00  0.69           H  
ATOM    230 1HG  LYS A  15     -13.988  21.262   9.776  1.00  0.69           H  
ATOM    231 2HG  LYS A  15     -13.384  20.024   8.655  1.00  0.69           H  
ATOM    232 1HD  LYS A  15     -15.674  19.270   8.223  1.00  0.69           H  
ATOM    233 2HD  LYS A  15     -16.309  20.412   9.386  1.00  0.69           H  
ATOM    234 1HE  LYS A  15     -14.689  21.243   6.989  1.00  0.69           H  
ATOM    235 2HE  LYS A  15     -16.454  21.076   6.944  1.00  0.69           H  
ATOM    236 1HZ  LYS A  15     -15.767  23.315   7.433  1.00  0.69           H  
ATOM    237 2HZ  LYS A  15     -16.565  22.689   8.718  1.00  0.69           H  
ATOM    238 3HZ  LYS A  15     -14.928  22.824   8.761  1.00  0.69           H  
ATOM    239  N   PRO A  16     -13.797  18.626  13.601  1.00  0.66           N  
ATOM    240  CA  PRO A  16     -14.191  17.737  14.661  1.00  0.66           C  
ATOM    241  C   PRO A  16     -14.976  16.597  14.052  1.00  0.66           C  
ATOM    242  O   PRO A  16     -15.846  16.805  13.204  1.00  0.66           O  
ATOM    243  CB  PRO A  16     -15.018  18.655  15.560  1.00  0.66           C  
ATOM    244  CG  PRO A  16     -14.397  20.019  15.346  1.00  0.66           C  
ATOM    245  CD  PRO A  16     -14.052  20.054  13.872  1.00  0.66           C  
ATOM    246  HA  PRO A  16     -13.319  17.364  15.185  1.00  0.66           H  
ATOM    247 1HB  PRO A  16     -16.078  18.609  15.277  1.00  0.66           H  
ATOM    248 2HB  PRO A  16     -14.947  18.315  16.604  1.00  0.66           H  
ATOM    249 1HG  PRO A  16     -15.095  20.813  15.651  1.00  0.66           H  
ATOM    250 2HG  PRO A  16     -13.501  20.116  15.983  1.00  0.66           H  
ATOM    251 1HD  PRO A  16     -14.889  20.436  13.274  1.00  0.66           H  
ATOM    252 2HD  PRO A  16     -13.140  20.654  13.763  1.00  0.66           H  
ATOM    253  N   GLY A  17     -14.646  15.391  14.486  1.00  0.63           N  
ATOM    254  CA  GLY A  17     -15.227  14.156  13.979  1.00  0.63           C  
ATOM    255  C   GLY A  17     -14.330  13.518  12.909  1.00  0.63           C  
ATOM    256  O   GLY A  17     -14.481  12.339  12.591  1.00  0.63           O  
ATOM    257  H   GLY A  17     -13.915  15.324  15.194  1.00  0.63           H  
ATOM    258 1HA  GLY A  17     -15.369  13.454  14.801  1.00  0.63           H  
ATOM    259 2HA  GLY A  17     -16.215  14.354  13.562  1.00  0.63           H  
ATOM    260  N   MET A  18     -13.353  14.258  12.382  1.00  0.61           N  
ATOM    261  CA  MET A  18     -12.469  13.664  11.382  1.00  0.61           C  
ATOM    262  C   MET A  18     -11.532  12.662  12.040  1.00  0.61           C  
ATOM    263  O   MET A  18     -10.839  12.965  13.016  1.00  0.61           O  
ATOM    264  CB  MET A  18     -11.651  14.725  10.620  1.00  0.61           C  
ATOM    265  CG  MET A  18     -10.725  14.145   9.504  1.00  0.61           C  
ATOM    266  SD  MET A  18     -11.577  13.456   8.056  1.00  0.61           S  
ATOM    267  CE  MET A  18     -11.939  14.910   7.087  1.00  0.61           C  
ATOM    268  H   MET A  18     -13.236  15.239  12.637  1.00  0.61           H  
ATOM    269  HA  MET A  18     -13.067  13.118  10.663  1.00  0.61           H  
ATOM    270 1HB  MET A  18     -12.334  15.436  10.155  1.00  0.61           H  
ATOM    271 2HB  MET A  18     -11.035  15.281  11.319  1.00  0.61           H  
ATOM    272 1HG  MET A  18     -10.035  14.919   9.164  1.00  0.61           H  
ATOM    273 2HG  MET A  18     -10.150  13.342   9.935  1.00  0.61           H  
ATOM    274 1HE  MET A  18     -12.476  14.625   6.184  1.00  0.61           H  
ATOM    275 2HE  MET A  18     -12.542  15.595   7.675  1.00  0.61           H  
ATOM    276 3HE  MET A  18     -11.008  15.403   6.814  1.00  0.61           H  
ATOM    277  N   LEU A  19     -11.544  11.445  11.521  1.00  0.60           N  
ATOM    278  CA  LEU A  19     -10.692  10.381  12.017  1.00  0.60           C  
ATOM    279  C   LEU A  19      -9.692  10.045  10.931  1.00  0.60           C  
ATOM    280  O   LEU A  19     -10.081   9.753   9.793  1.00  0.60           O  
ATOM    281  CB  LEU A  19     -11.517   9.140  12.384  1.00  0.60           C  
ATOM    282  CG  LEU A  19     -10.729   7.931  12.914  1.00  0.60           C  
ATOM    283  CD1 LEU A  19     -10.111   8.294  14.240  1.00  0.60           C  
ATOM    284  CD2 LEU A  19     -11.654   6.742  13.068  1.00  0.60           C  
ATOM    285  H   LEU A  19     -12.167  11.256  10.739  1.00  0.60           H  
ATOM    286  HA  LEU A  19     -10.157  10.727  12.895  1.00  0.60           H  
ATOM    287 1HB  LEU A  19     -12.237   9.426  13.148  1.00  0.60           H  
ATOM    288 2HB  LEU A  19     -12.071   8.821  11.498  1.00  0.60           H  
ATOM    289  HG  LEU A  19      -9.923   7.678  12.219  1.00  0.60           H  
ATOM    290 1HD1 LEU A  19      -9.563   7.452  14.618  1.00  0.60           H  
ATOM    291 2HD1 LEU A  19      -9.448   9.133  14.112  1.00  0.60           H  
ATOM    292 3HD1 LEU A  19     -10.892   8.550  14.941  1.00  0.60           H  
ATOM    293 1HD2 LEU A  19     -11.083   5.888  13.448  1.00  0.60           H  
ATOM    294 2HD2 LEU A  19     -12.450   6.987  13.769  1.00  0.60           H  
ATOM    295 3HD2 LEU A  19     -12.084   6.489  12.099  1.00  0.60           H  
ATOM    296  N   ILE A  20      -8.408  10.110  11.258  1.00  0.58           N  
ATOM    297  CA  ILE A  20      -7.385   9.832  10.266  1.00  0.58           C  
ATOM    298  C   ILE A  20      -6.602   8.606  10.703  1.00  0.58           C  
ATOM    299  O   ILE A  20      -6.130   8.548  11.839  1.00  0.58           O  
ATOM    300  CB  ILE A  20      -6.432  11.016  10.097  1.00  0.58           C  
ATOM    301  CG1 ILE A  20      -7.216  12.320   9.811  1.00  0.58           C  
ATOM    302  CG2 ILE A  20      -5.593  10.723   8.882  1.00  0.58           C  
ATOM    303  CD1 ILE A  20      -7.590  13.111  11.100  1.00  0.58           C  
ATOM    304  H   ILE A  20      -8.147  10.378  12.205  1.00  0.58           H  
ATOM    305  HA  ILE A  20      -7.853   9.617   9.308  1.00  0.58           H  
ATOM    306  HB  ILE A  20      -5.811  11.163  10.980  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20      -6.601  12.956   9.185  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20      -8.128  12.082   9.266  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20      -4.973  11.538   8.705  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20      -5.004   9.820   9.031  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20      -6.240  10.584   8.019  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20      -8.114  14.024  10.839  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20      -8.229  12.501  11.738  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20      -6.701  13.366  11.656  1.00  0.58           H  
ATOM    315  N   THR A  21      -6.522   7.604   9.830  1.00  0.58           N  
ATOM    316  CA  THR A  21      -5.862   6.349  10.165  1.00  0.58           C  
ATOM    317  C   THR A  21      -4.631   6.078   9.304  1.00  0.58           C  
ATOM    318  O   THR A  21      -4.678   6.121   8.071  1.00  0.58           O  
ATOM    319  CB  THR A  21      -6.837   5.161  10.023  1.00  0.58           C  
ATOM    320  OG1 THR A  21      -7.957   5.336  10.901  1.00  0.58           O  
ATOM    321  CG2 THR A  21      -6.114   3.872  10.383  1.00  0.58           C  
ATOM    322  H   THR A  21      -6.911   7.728   8.900  1.00  0.58           H  
ATOM    323  HA  THR A  21      -5.535   6.396  11.201  1.00  0.58           H  
ATOM    324  HB  THR A  21      -7.198   5.102   8.994  1.00  0.58           H  
ATOM    325  HG1 THR A  21      -7.641   5.491  11.799  1.00  0.58           H  
ATOM    326 1HG2 THR A  21      -6.797   3.034  10.292  1.00  0.58           H  
ATOM    327 2HG2 THR A  21      -5.270   3.724   9.715  1.00  0.58           H  
ATOM    328 3HG2 THR A  21      -5.755   3.939  11.407  1.00  0.58           H  
ATOM    329  N   ILE A  22      -3.514   5.804   9.977  1.00  0.58           N  
ATOM    330  CA  ILE A  22      -2.249   5.512   9.316  1.00  0.58           C  
ATOM    331  C   ILE A  22      -1.746   4.134   9.723  1.00  0.58           C  
ATOM    332  O   ILE A  22      -1.565   3.866  10.912  1.00  0.58           O  
ATOM    333  CB  ILE A  22      -1.210   6.559   9.733  1.00  0.58           C  
ATOM    334  CG1 ILE A  22      -1.751   7.950   9.432  1.00  0.58           C  
ATOM    335  CG2 ILE A  22       0.132   6.347   9.046  1.00  0.58           C  
ATOM    336  CD1 ILE A  22      -2.468   8.539  10.635  1.00  0.58           C  
ATOM    337  H   ILE A  22      -3.549   5.808  10.996  1.00  0.58           H  
ATOM    338  HA  ILE A  22      -2.389   5.528   8.237  1.00  0.58           H  
ATOM    339  HB  ILE A  22      -1.066   6.494  10.810  1.00  0.58           H  
ATOM    340 1HG1 ILE A  22      -0.929   8.608   9.153  1.00  0.58           H  
ATOM    341 2HG1 ILE A  22      -2.448   7.898   8.604  1.00  0.58           H  
ATOM    342 1HG2 ILE A  22       0.840   7.106   9.384  1.00  0.58           H  
ATOM    343 2HG2 ILE A  22       0.514   5.357   9.295  1.00  0.58           H  
ATOM    344 3HG2 ILE A  22       0.013   6.426   7.981  1.00  0.58           H  
ATOM    345 1HD1 ILE A  22      -2.846   9.524  10.407  1.00  0.58           H  
ATOM    346 2HD1 ILE A  22      -3.297   7.911  10.934  1.00  0.58           H  
ATOM    347 3HD1 ILE A  22      -1.773   8.597  11.456  1.00  0.58           H  
ATOM    348  N   LYS A  23      -1.518   3.255   8.759  1.00  0.57           N  
ATOM    349  CA  LYS A  23      -1.022   1.930   9.092  1.00  0.57           C  
ATOM    350  C   LYS A  23       0.320   1.694   8.429  1.00  0.57           C  
ATOM    351  O   LYS A  23       0.497   2.012   7.246  1.00  0.57           O  
ATOM    352  CB  LYS A  23      -2.010   0.856   8.638  1.00  0.57           C  
ATOM    353  CG  LYS A  23      -3.352   0.910   9.309  1.00  0.57           C  
ATOM    354  CD  LYS A  23      -4.262  -0.209   8.832  1.00  0.57           C  
ATOM    355  CE  LYS A  23      -5.627  -0.143   9.503  1.00  0.57           C  
ATOM    356  NZ  LYS A  23      -6.526  -1.243   9.043  1.00  0.57           N  
ATOM    357  H   LYS A  23      -1.707   3.494   7.791  1.00  0.57           H  
ATOM    358  HA  LYS A  23      -0.882   1.856  10.168  1.00  0.57           H  
ATOM    359 1HB  LYS A  23      -2.168   0.944   7.561  1.00  0.57           H  
ATOM    360 2HB  LYS A  23      -1.580  -0.128   8.827  1.00  0.57           H  
ATOM    361 1HG  LYS A  23      -3.196   0.803  10.366  1.00  0.57           H  
ATOM    362 2HG  LYS A  23      -3.823   1.868   9.118  1.00  0.57           H  
ATOM    363 1HD  LYS A  23      -4.389  -0.138   7.751  1.00  0.57           H  
ATOM    364 2HD  LYS A  23      -3.801  -1.169   9.067  1.00  0.57           H  
ATOM    365 1HE  LYS A  23      -5.495  -0.219  10.583  1.00  0.57           H  
ATOM    366 2HE  LYS A  23      -6.091   0.814   9.272  1.00  0.57           H  
ATOM    367 1HZ  LYS A  23      -7.417  -1.166   9.512  1.00  0.57           H  
ATOM    368 2HZ  LYS A  23      -6.663  -1.175   8.045  1.00  0.57           H  
ATOM    369 3HZ  LYS A  23      -6.105  -2.133   9.266  1.00  0.57           H  
ATOM    370  N   GLY A  24       1.233   1.055   9.157  1.00  0.57           N  
ATOM    371  CA  GLY A  24       2.545   0.741   8.598  1.00  0.57           C  
ATOM    372  C   GLY A  24       3.454   0.004   9.564  1.00  0.57           C  
ATOM    373  O   GLY A  24       3.099  -0.249  10.716  1.00  0.57           O  
ATOM    374  H   GLY A  24       1.013   0.822  10.130  1.00  0.57           H  
ATOM    375 1HA  GLY A  24       2.426   0.152   7.693  1.00  0.57           H  
ATOM    376 2HA  GLY A  24       3.034   1.665   8.307  1.00  0.57           H  
ATOM    377  N   LYS A  25       4.633  -0.352   9.082  1.00  0.57           N  
ATOM    378  CA  LYS A  25       5.596  -1.093   9.888  1.00  0.57           C  
ATOM    379  C   LYS A  25       6.781  -0.230  10.301  1.00  0.57           C  
ATOM    380  O   LYS A  25       7.338   0.514   9.492  1.00  0.57           O  
ATOM    381  CB  LYS A  25       6.042  -2.328   9.114  1.00  0.57           C  
ATOM    382  CG  LYS A  25       6.989  -3.266   9.827  1.00  0.57           C  
ATOM    383  CD  LYS A  25       7.296  -4.468   8.939  1.00  0.57           C  
ATOM    384  CE  LYS A  25       8.168  -5.465   9.645  1.00  0.57           C  
ATOM    385  NZ  LYS A  25       8.491  -6.634   8.788  1.00  0.57           N  
ATOM    386  H   LYS A  25       4.851  -0.109   8.115  1.00  0.57           H  
ATOM    387  HA  LYS A  25       5.112  -1.419  10.803  1.00  0.57           H  
ATOM    388 1HB  LYS A  25       5.162  -2.908   8.833  1.00  0.57           H  
ATOM    389 2HB  LYS A  25       6.528  -2.012   8.191  1.00  0.57           H  
ATOM    390 1HG  LYS A  25       7.919  -2.748  10.071  1.00  0.57           H  
ATOM    391 2HG  LYS A  25       6.538  -3.612  10.755  1.00  0.57           H  
ATOM    392 1HD  LYS A  25       6.363  -4.955   8.653  1.00  0.57           H  
ATOM    393 2HD  LYS A  25       7.804  -4.130   8.037  1.00  0.57           H  
ATOM    394 1HE  LYS A  25       9.092  -4.980   9.959  1.00  0.57           H  
ATOM    395 2HE  LYS A  25       7.638  -5.815  10.517  1.00  0.57           H  
ATOM    396 1HZ  LYS A  25       9.064  -7.284   9.308  1.00  0.57           H  
ATOM    397 2HZ  LYS A  25       7.634  -7.091   8.511  1.00  0.57           H  
ATOM    398 3HZ  LYS A  25       8.989  -6.326   7.969  1.00  0.57           H  
ATOM    399  N   VAL A  26       7.162  -0.314  11.570  1.00  0.57           N  
ATOM    400  CA  VAL A  26       8.316   0.445  12.048  1.00  0.57           C  
ATOM    401  C   VAL A  26       9.550  -0.310  11.592  1.00  0.57           C  
ATOM    402  O   VAL A  26       9.648  -1.520  11.808  1.00  0.57           O  
ATOM    403  CB  VAL A  26       8.335   0.550  13.576  1.00  0.57           C  
ATOM    404  CG1 VAL A  26       9.578   1.272  14.029  1.00  0.57           C  
ATOM    405  CG2 VAL A  26       7.098   1.243  14.074  1.00  0.57           C  
ATOM    406  H   VAL A  26       6.668  -0.951  12.202  1.00  0.57           H  
ATOM    407  HA  VAL A  26       8.314   1.445  11.605  1.00  0.57           H  
ATOM    408  HB  VAL A  26       8.366  -0.461  13.987  1.00  0.57           H  
ATOM    409 1HG1 VAL A  26       9.590   1.290  15.101  1.00  0.57           H  
ATOM    410 2HG1 VAL A  26      10.456   0.766  13.672  1.00  0.57           H  
ATOM    411 3HG1 VAL A  26       9.587   2.278  13.643  1.00  0.57           H  
ATOM    412 1HG2 VAL A  26       7.112   1.276  15.160  1.00  0.57           H  
ATOM    413 2HG2 VAL A  26       7.047   2.238  13.682  1.00  0.57           H  
ATOM    414 3HG2 VAL A  26       6.250   0.691  13.735  1.00  0.57           H  
ATOM    415  N   LYS A  27      10.477   0.368  10.943  1.00  0.57           N  
ATOM    416  CA  LYS A  27      11.623  -0.354  10.417  1.00  0.57           C  
ATOM    417  C   LYS A  27      12.540  -0.845  11.545  1.00  0.57           C  
ATOM    418  O   LYS A  27      12.613  -0.213  12.602  1.00  0.57           O  
ATOM    419  CB  LYS A  27      12.405   0.529   9.446  1.00  0.57           C  
ATOM    420  CG  LYS A  27      11.642   0.871   8.162  1.00  0.57           C  
ATOM    421  CD  LYS A  27      12.483   1.736   7.227  1.00  0.57           C  
ATOM    422  CE  LYS A  27      11.721   2.089   5.946  1.00  0.57           C  
ATOM    423  NZ  LYS A  27      12.552   2.921   5.015  1.00  0.57           N  
ATOM    424  H   LYS A  27      10.365   1.376  10.797  1.00  0.57           H  
ATOM    425  HA  LYS A  27      11.232  -1.190   9.854  1.00  0.57           H  
ATOM    426 1HB  LYS A  27      12.655   1.469   9.940  1.00  0.57           H  
ATOM    427 2HB  LYS A  27      13.344   0.043   9.178  1.00  0.57           H  
ATOM    428 1HG  LYS A  27      11.363  -0.048   7.648  1.00  0.57           H  
ATOM    429 2HG  LYS A  27      10.727   1.413   8.421  1.00  0.57           H  
ATOM    430 1HD  LYS A  27      12.753   2.664   7.743  1.00  0.57           H  
ATOM    431 2HD  LYS A  27      13.399   1.208   6.965  1.00  0.57           H  
ATOM    432 1HE  LYS A  27      11.430   1.170   5.438  1.00  0.57           H  
ATOM    433 2HE  LYS A  27      10.817   2.648   6.211  1.00  0.57           H  
ATOM    434 1HZ  LYS A  27      12.017   3.135   4.184  1.00  0.57           H  
ATOM    435 2HZ  LYS A  27      12.814   3.783   5.479  1.00  0.57           H  
ATOM    436 3HZ  LYS A  27      13.385   2.410   4.756  1.00  0.57           H  
ATOM    437  N   PRO A  28      13.210  -1.998  11.391  1.00  0.56           N  
ATOM    438  CA  PRO A  28      14.222  -2.464  12.305  1.00  0.56           C  
ATOM    439  C   PRO A  28      15.240  -1.353  12.432  1.00  0.56           C  
ATOM    440  O   PRO A  28      15.589  -0.713  11.442  1.00  0.56           O  
ATOM    441  CB  PRO A  28      14.789  -3.693  11.589  1.00  0.56           C  
ATOM    442  CG  PRO A  28      13.626  -4.196  10.756  1.00  0.56           C  
ATOM    443  CD  PRO A  28      12.906  -2.938  10.289  1.00  0.56           C  
ATOM    444  HA  PRO A  28      13.771  -2.724  13.271  1.00  0.56           H  
ATOM    445 1HB  PRO A  28      15.663  -3.406  10.985  1.00  0.56           H  
ATOM    446 2HB  PRO A  28      15.138  -4.427  12.329  1.00  0.56           H  
ATOM    447 1HG  PRO A  28      13.997  -4.811   9.920  1.00  0.56           H  
ATOM    448 2HG  PRO A  28      12.983  -4.846  11.368  1.00  0.56           H  
ATOM    449 1HD  PRO A  28      13.307  -2.573   9.331  1.00  0.56           H  
ATOM    450 2HD  PRO A  28      11.834  -3.178  10.245  1.00  0.56           H  
ATOM    451  N   ASN A  29      15.703  -1.121  13.647  1.00  0.56           N  
ATOM    452  CA  ASN A  29      16.662  -0.063  13.954  1.00  0.56           C  
ATOM    453  C   ASN A  29      16.151   1.345  13.608  1.00  0.56           C  
ATOM    454  O   ASN A  29      16.952   2.250  13.362  1.00  0.56           O  
ATOM    455  CB  ASN A  29      17.985  -0.316  13.251  1.00  0.56           C  
ATOM    456  CG  ASN A  29      18.613  -1.620  13.659  1.00  0.56           C  
ATOM    457  OD1 ASN A  29      18.531  -2.031  14.823  1.00  0.56           O  
ATOM    458  ND2 ASN A  29      19.236  -2.285  12.719  1.00  0.56           N  
ATOM    459  H   ASN A  29      15.376  -1.698  14.407  1.00  0.56           H  
ATOM    460  HA  ASN A  29      16.839  -0.074  15.030  1.00  0.56           H  
ATOM    461 1HB  ASN A  29      17.865  -0.298  12.172  1.00  0.56           H  
ATOM    462 2HB  ASN A  29      18.675   0.489  13.504  1.00  0.56           H  
ATOM    463 1HD2 ASN A  29      19.673  -3.160  12.929  1.00  0.56           H  
ATOM    464 2HD2 ASN A  29      19.275  -1.916  11.789  1.00  0.56           H  
ATOM    465  N   ALA A  30      14.830   1.553  13.678  1.00  0.56           N  
ATOM    466  CA  ALA A  30      14.241   2.872  13.458  1.00  0.56           C  
ATOM    467  C   ALA A  30      14.786   3.864  14.458  1.00  0.56           C  
ATOM    468  O   ALA A  30      15.047   3.513  15.611  1.00  0.56           O  
ATOM    469  CB  ALA A  30      12.723   2.828  13.595  1.00  0.56           C  
ATOM    470  H   ALA A  30      14.204   0.763  13.816  1.00  0.56           H  
ATOM    471  HA  ALA A  30      14.514   3.212  12.458  1.00  0.56           H  
ATOM    472 1HB  ALA A  30      12.315   3.817  13.439  1.00  0.56           H  
ATOM    473 2HB  ALA A  30      12.310   2.153  12.864  1.00  0.56           H  
ATOM    474 3HB  ALA A  30      12.459   2.491  14.595  1.00  0.56           H  
ATOM    475  N   LYS A  31      14.947   5.111  14.024  1.00  0.56           N  
ATOM    476  CA  LYS A  31      15.399   6.175  14.902  1.00  0.56           C  
ATOM    477  C   LYS A  31      14.254   7.117  15.202  1.00  0.56           C  
ATOM    478  O   LYS A  31      14.118   7.598  16.334  1.00  0.56           O  
ATOM    479  CB  LYS A  31      16.559   6.922  14.281  1.00  0.56           C  
ATOM    480  CG  LYS A  31      17.814   6.077  14.120  1.00  0.56           C  
ATOM    481  CD  LYS A  31      18.962   6.883  13.534  1.00  0.56           C  
ATOM    482  CE  LYS A  31      20.210   6.024  13.375  1.00  0.56           C  
ATOM    483  NZ  LYS A  31      21.337   6.789  12.771  1.00  0.56           N  
ATOM    484  H   LYS A  31      14.732   5.347  13.052  1.00  0.56           H  
ATOM    485  HA  LYS A  31      15.735   5.738  15.841  1.00  0.56           H  
ATOM    486 1HB  LYS A  31      16.263   7.274  13.287  1.00  0.56           H  
ATOM    487 2HB  LYS A  31      16.800   7.795  14.883  1.00  0.56           H  
ATOM    488 1HG  LYS A  31      18.111   5.682  15.092  1.00  0.56           H  
ATOM    489 2HG  LYS A  31      17.596   5.232  13.460  1.00  0.56           H  
ATOM    490 1HD  LYS A  31      18.668   7.270  12.556  1.00  0.56           H  
ATOM    491 2HD  LYS A  31      19.189   7.726  14.187  1.00  0.56           H  
ATOM    492 1HE  LYS A  31      20.516   5.657  14.354  1.00  0.56           H  
ATOM    493 2HE  LYS A  31      19.977   5.172  12.736  1.00  0.56           H  
ATOM    494 1HZ  LYS A  31      22.144   6.187  12.682  1.00  0.56           H  
ATOM    495 2HZ  LYS A  31      21.066   7.125  11.858  1.00  0.56           H  
ATOM    496 3HZ  LYS A  31      21.567   7.574  13.363  1.00  0.56           H  
ATOM    497  N   TYR A  32      13.433   7.406  14.191  1.00  0.56           N  
ATOM    498  CA  TYR A  32      12.284   8.286  14.436  1.00  0.56           C  
ATOM    499  C   TYR A  32      11.226   8.147  13.360  1.00  0.56           C  
ATOM    500  O   TYR A  32      11.564   7.884  12.210  1.00  0.56           O  
ATOM    501  CB  TYR A  32      12.720   9.740  14.475  1.00  0.56           C  
ATOM    502  CG  TYR A  32      13.255  10.218  13.158  1.00  0.56           C  
ATOM    503  CD1 TYR A  32      12.376  10.758  12.238  1.00  0.56           C  
ATOM    504  CD2 TYR A  32      14.602  10.114  12.859  1.00  0.56           C  
ATOM    505  CE1 TYR A  32      12.829  11.203  11.015  1.00  0.56           C  
ATOM    506  CE2 TYR A  32      15.065  10.554  11.634  1.00  0.56           C  
ATOM    507  CZ  TYR A  32      14.182  11.098  10.711  1.00  0.56           C  
ATOM    508  OH  TYR A  32      14.646  11.535   9.488  1.00  0.56           O  
ATOM    509  H   TYR A  32      13.609   6.997  13.261  1.00  0.56           H  
ATOM    510  HA  TYR A  32      11.828   8.021  15.387  1.00  0.56           H  
ATOM    511 1HB  TYR A  32      11.865  10.372  14.748  1.00  0.56           H  
ATOM    512 2HB  TYR A  32      13.489   9.881  15.229  1.00  0.56           H  
ATOM    513  HD1 TYR A  32      11.326  10.824  12.491  1.00  0.56           H  
ATOM    514  HD2 TYR A  32      15.292   9.686  13.585  1.00  0.56           H  
ATOM    515  HE1 TYR A  32      12.129  11.628  10.294  1.00  0.56           H  
ATOM    516  HE2 TYR A  32      16.124  10.471  11.392  1.00  0.56           H  
ATOM    517  HH  TYR A  32      15.598  11.412   9.445  1.00  0.56           H  
ATOM    518  N   ILE A  33       9.976   8.443  13.712  1.00  0.56           N  
ATOM    519  CA  ILE A  33       8.855   8.504  12.757  1.00  0.56           C  
ATOM    520  C   ILE A  33       8.137   9.832  12.894  1.00  0.56           C  
ATOM    521  O   ILE A  33       7.989  10.311  14.007  1.00  0.56           O  
ATOM    522  CB  ILE A  33       7.868   7.332  12.918  1.00  0.56           C  
ATOM    523  CG1 ILE A  33       8.582   6.016  12.650  1.00  0.56           C  
ATOM    524  CG2 ILE A  33       6.699   7.470  11.924  1.00  0.56           C  
ATOM    525  CD1 ILE A  33       7.794   4.818  13.014  1.00  0.56           C  
ATOM    526  H   ILE A  33       9.802   8.641  14.704  1.00  0.56           H  
ATOM    527  HA  ILE A  33       9.247   8.442  11.752  1.00  0.56           H  
ATOM    528  HB  ILE A  33       7.485   7.311  13.939  1.00  0.56           H  
ATOM    529 1HG1 ILE A  33       8.799   5.970  11.589  1.00  0.56           H  
ATOM    530 2HG1 ILE A  33       9.512   5.979  13.189  1.00  0.56           H  
ATOM    531 1HG2 ILE A  33       6.020   6.629  12.044  1.00  0.56           H  
ATOM    532 2HG2 ILE A  33       6.154   8.391  12.106  1.00  0.56           H  
ATOM    533 3HG2 ILE A  33       7.090   7.475  10.903  1.00  0.56           H  
ATOM    534 1HD1 ILE A  33       8.374   3.943  12.755  1.00  0.56           H  
ATOM    535 2HD1 ILE A  33       7.583   4.825  14.083  1.00  0.56           H  
ATOM    536 3HD1 ILE A  33       6.861   4.805  12.469  1.00  0.56           H  
ATOM    537  N   ARG A  34       7.766  10.479  11.792  1.00  0.57           N  
ATOM    538  CA  ARG A  34       7.064  11.763  11.935  1.00  0.57           C  
ATOM    539  C   ARG A  34       5.708  11.794  11.244  1.00  0.57           C  
ATOM    540  O   ARG A  34       5.545  11.348  10.106  1.00  0.57           O  
ATOM    541  CB  ARG A  34       7.915  12.905  11.399  1.00  0.57           C  
ATOM    542  CG  ARG A  34       9.153  13.178  12.201  1.00  0.57           C  
ATOM    543  CD  ARG A  34      10.030  14.219  11.623  1.00  0.57           C  
ATOM    544  NE  ARG A  34      11.193  14.406  12.464  1.00  0.57           N  
ATOM    545  CZ  ARG A  34      12.230  15.209  12.228  1.00  0.57           C  
ATOM    546  NH1 ARG A  34      12.301  15.938  11.134  1.00  0.57           N  
ATOM    547  NH2 ARG A  34      13.177  15.242  13.141  1.00  0.57           N  
ATOM    548  H   ARG A  34       7.915  10.057  10.874  1.00  0.57           H  
ATOM    549  HA  ARG A  34       6.893  11.947  12.996  1.00  0.57           H  
ATOM    550 1HB  ARG A  34       8.221  12.682  10.378  1.00  0.57           H  
ATOM    551 2HB  ARG A  34       7.318  13.822  11.373  1.00  0.57           H  
ATOM    552 1HG  ARG A  34       8.846  13.529  13.182  1.00  0.57           H  
ATOM    553 2HG  ARG A  34       9.719  12.273  12.313  1.00  0.57           H  
ATOM    554 1HD  ARG A  34      10.366  13.917  10.631  1.00  0.57           H  
ATOM    555 2HD  ARG A  34       9.492  15.166  11.563  1.00  0.57           H  
ATOM    556  HE  ARG A  34      11.234  13.887  13.348  1.00  0.57           H  
ATOM    557 1HH1 ARG A  34      11.557  15.896  10.451  1.00  0.57           H  
ATOM    558 2HH1 ARG A  34      13.097  16.540  10.979  1.00  0.57           H  
ATOM    559 1HH2 ARG A  34      13.046  14.654  13.982  1.00  0.57           H  
ATOM    560 2HH2 ARG A  34      13.984  15.829  13.029  1.00  0.57           H  
ATOM    561  N   LEU A  35       4.732  12.380  11.927  1.00  0.57           N  
ATOM    562  CA  LEU A  35       3.392  12.518  11.373  1.00  0.57           C  
ATOM    563  C   LEU A  35       2.926  13.971  11.585  1.00  0.57           C  
ATOM    564  O   LEU A  35       2.915  14.460  12.718  1.00  0.57           O  
ATOM    565  CB  LEU A  35       2.515  11.487  12.094  1.00  0.57           C  
ATOM    566  CG  LEU A  35       1.132  11.368  11.732  1.00  0.57           C  
ATOM    567  CD1 LEU A  35       1.094  10.919  10.350  1.00  0.57           C  
ATOM    568  CD2 LEU A  35       0.472  10.354  12.594  1.00  0.57           C  
ATOM    569  H   LEU A  35       4.911  12.687  12.883  1.00  0.57           H  
ATOM    570  HA  LEU A  35       3.414  12.305  10.307  1.00  0.57           H  
ATOM    571 1HB  LEU A  35       2.964  10.508  11.937  1.00  0.57           H  
ATOM    572 2HB  LEU A  35       2.553  11.699  13.147  1.00  0.57           H  
ATOM    573  HG  LEU A  35       0.628  12.326  11.832  1.00  0.57           H  
ATOM    574 1HD1 LEU A  35       0.095  10.789  10.037  1.00  0.57           H  
ATOM    575 2HD1 LEU A  35       1.590  11.658   9.715  1.00  0.57           H  
ATOM    576 3HD1 LEU A  35       1.615   9.966  10.281  1.00  0.57           H  
ATOM    577 1HD2 LEU A  35      -0.540  10.277  12.271  1.00  0.57           H  
ATOM    578 2HD2 LEU A  35       0.970   9.390  12.482  1.00  0.57           H  
ATOM    579 3HD2 LEU A  35       0.512  10.655  13.627  1.00  0.57           H  
ATOM    580  N   GLU A  36       2.601  14.689  10.494  1.00  0.58           N  
ATOM    581  CA  GLU A  36       2.278  16.122  10.607  1.00  0.58           C  
ATOM    582  C   GLU A  36       1.005  16.623   9.913  1.00  0.58           C  
ATOM    583  O   GLU A  36       0.841  16.461   8.705  1.00  0.58           O  
ATOM    584  CB  GLU A  36       3.446  16.934  10.027  1.00  0.58           C  
ATOM    585  CG  GLU A  36       4.764  16.793  10.768  1.00  0.58           C  
ATOM    586  CD  GLU A  36       5.881  17.575  10.144  1.00  0.58           C  
ATOM    587  OE1 GLU A  36       5.645  18.240   9.156  1.00  0.58           O  
ATOM    588  OE2 GLU A  36       6.981  17.506  10.646  1.00  0.58           O  
ATOM    589  H   GLU A  36       2.628  14.244   9.581  1.00  0.58           H  
ATOM    590  HA  GLU A  36       2.187  16.348  11.659  1.00  0.58           H  
ATOM    591 1HB  GLU A  36       3.617  16.627   9.000  1.00  0.58           H  
ATOM    592 2HB  GLU A  36       3.181  17.986  10.005  1.00  0.58           H  
ATOM    593 1HG  GLU A  36       4.604  17.162  11.765  1.00  0.58           H  
ATOM    594 2HG  GLU A  36       5.048  15.745  10.832  1.00  0.58           H  
ATOM    595  N   PHE A  37       0.139  17.305  10.668  1.00  0.60           N  
ATOM    596  CA  PHE A  37      -1.083  17.914  10.123  1.00  0.60           C  
ATOM    597  C   PHE A  37      -0.786  19.356   9.749  1.00  0.60           C  
ATOM    598  O   PHE A  37      -0.410  20.152  10.623  1.00  0.60           O  
ATOM    599  CB  PHE A  37      -2.235  17.874  11.122  1.00  0.60           C  
ATOM    600  CG  PHE A  37      -2.763  16.518  11.378  1.00  0.60           C  
ATOM    601  CD1 PHE A  37      -2.181  15.683  12.335  1.00  0.60           C  
ATOM    602  CD2 PHE A  37      -3.846  16.061  10.657  1.00  0.60           C  
ATOM    603  CE1 PHE A  37      -2.683  14.417  12.550  1.00  0.60           C  
ATOM    604  CE2 PHE A  37      -4.346  14.811  10.866  1.00  0.60           C  
ATOM    605  CZ  PHE A  37      -3.770  13.980  11.810  1.00  0.60           C  
ATOM    606  H   PHE A  37       0.345  17.398  11.661  1.00  0.60           H  
ATOM    607  HA  PHE A  37      -1.380  17.375   9.222  1.00  0.60           H  
ATOM    608 1HB  PHE A  37      -1.902  18.290  12.073  1.00  0.60           H  
ATOM    609 2HB  PHE A  37      -3.047  18.491  10.762  1.00  0.60           H  
ATOM    610  HD1 PHE A  37      -1.318  16.039  12.908  1.00  0.60           H  
ATOM    611  HD2 PHE A  37      -4.299  16.712   9.907  1.00  0.60           H  
ATOM    612  HE1 PHE A  37      -2.221  13.766  13.292  1.00  0.60           H  
ATOM    613  HE2 PHE A  37      -5.189  14.473  10.283  1.00  0.60           H  
ATOM    614  HZ  PHE A  37      -4.168  12.987  11.960  1.00  0.60           H  
ATOM    615  N   ARG A  38      -0.944  19.676   8.458  1.00  0.62           N  
ATOM    616  CA  ARG A  38      -0.549  20.969   7.923  1.00  0.62           C  
ATOM    617  C   ARG A  38      -1.616  21.835   7.238  1.00  0.62           C  
ATOM    618  O   ARG A  38      -2.595  21.356   6.630  1.00  0.62           O  
ATOM    619  CB  ARG A  38       0.567  20.761   6.915  1.00  0.62           C  
ATOM    620  CG  ARG A  38       1.840  20.189   7.467  1.00  0.62           C  
ATOM    621  CD  ARG A  38       2.885  20.143   6.415  1.00  0.62           C  
ATOM    622  NE  ARG A  38       4.168  19.560   6.855  1.00  0.62           N  
ATOM    623  CZ  ARG A  38       5.253  19.469   6.063  1.00  0.62           C  
ATOM    624  NH1 ARG A  38       5.206  19.904   4.822  1.00  0.62           N  
ATOM    625  NH2 ARG A  38       6.360  18.943   6.543  1.00  0.62           N  
ATOM    626  H   ARG A  38      -1.283  18.967   7.814  1.00  0.62           H  
ATOM    627  HA  ARG A  38      -0.149  21.549   8.750  1.00  0.62           H  
ATOM    628 1HB  ARG A  38       0.220  20.093   6.124  1.00  0.62           H  
ATOM    629 2HB  ARG A  38       0.817  21.722   6.451  1.00  0.62           H  
ATOM    630 1HG  ARG A  38       2.148  20.834   8.253  1.00  0.62           H  
ATOM    631 2HG  ARG A  38       1.676  19.178   7.852  1.00  0.62           H  
ATOM    632 1HD  ARG A  38       2.513  19.560   5.578  1.00  0.62           H  
ATOM    633 2HD  ARG A  38       3.078  21.164   6.078  1.00  0.62           H  
ATOM    634  HE  ARG A  38       4.276  19.188   7.814  1.00  0.62           H  
ATOM    635 1HH1 ARG A  38       4.352  20.311   4.461  1.00  0.62           H  
ATOM    636 2HH1 ARG A  38       6.022  19.833   4.233  1.00  0.62           H  
ATOM    637 1HH2 ARG A  38       6.369  18.621   7.522  1.00  0.62           H  
ATOM    638 2HH2 ARG A  38       7.182  18.865   5.971  1.00  0.62           H  
ATOM    639  N   LYS A  39      -1.334  23.135   7.332  1.00  0.64           N  
ATOM    640  CA  LYS A  39      -2.046  24.280   6.766  1.00  0.64           C  
ATOM    641  C   LYS A  39      -1.055  25.160   6.021  1.00  0.64           C  
ATOM    642  O   LYS A  39      -0.420  26.031   6.619  1.00  0.64           O  
ATOM    643  CB  LYS A  39      -2.681  25.105   7.889  1.00  0.64           C  
ATOM    644  CG  LYS A  39      -3.379  26.384   7.458  1.00  0.64           C  
ATOM    645  CD  LYS A  39      -3.993  27.127   8.670  1.00  0.64           C  
ATOM    646  CE  LYS A  39      -2.891  27.728   9.552  1.00  0.64           C  
ATOM    647  NZ  LYS A  39      -2.160  28.847   8.876  1.00  0.64           N  
ATOM    648  H   LYS A  39      -0.488  23.364   7.859  1.00  0.64           H  
ATOM    649  HA  LYS A  39      -2.810  23.930   6.068  1.00  0.64           H  
ATOM    650 1HB  LYS A  39      -3.424  24.509   8.383  1.00  0.64           H  
ATOM    651 2HB  LYS A  39      -1.924  25.359   8.628  1.00  0.64           H  
ATOM    652 1HG  LYS A  39      -2.649  27.039   6.981  1.00  0.64           H  
ATOM    653 2HG  LYS A  39      -4.141  26.153   6.737  1.00  0.64           H  
ATOM    654 1HD  LYS A  39      -4.643  27.930   8.321  1.00  0.64           H  
ATOM    655 2HD  LYS A  39      -4.590  26.428   9.263  1.00  0.64           H  
ATOM    656 1HE  LYS A  39      -3.322  28.096  10.482  1.00  0.64           H  
ATOM    657 2HE  LYS A  39      -2.181  26.943   9.781  1.00  0.64           H  
ATOM    658 1HZ  LYS A  39      -1.400  29.184   9.484  1.00  0.64           H  
ATOM    659 2HZ  LYS A  39      -1.742  28.506   8.027  1.00  0.64           H  
ATOM    660 3HZ  LYS A  39      -2.785  29.603   8.662  1.00  0.64           H  
ATOM    661  N   GLY A  40      -0.880  24.943   4.728  1.00  0.65           N  
ATOM    662  CA  GLY A  40       0.166  25.690   4.048  1.00  0.65           C  
ATOM    663  C   GLY A  40       1.502  25.354   4.704  1.00  0.65           C  
ATOM    664  O   GLY A  40       1.862  24.179   4.811  1.00  0.65           O  
ATOM    665  H   GLY A  40      -1.433  24.250   4.241  1.00  0.65           H  
ATOM    666 1HA  GLY A  40       0.190  25.423   2.991  1.00  0.65           H  
ATOM    667 2HA  GLY A  40      -0.029  26.759   4.117  1.00  0.65           H  
ATOM    668  N   ASP A  41       2.217  26.381   5.166  1.00  0.65           N  
ATOM    669  CA  ASP A  41       3.519  26.193   5.796  1.00  0.65           C  
ATOM    670  C   ASP A  41       3.452  25.980   7.315  1.00  0.65           C  
ATOM    671  O   ASP A  41       4.488  25.780   7.953  1.00  0.65           O  
ATOM    672  CB  ASP A  41       4.403  27.404   5.513  1.00  0.65           C  
ATOM    673  CG  ASP A  41       4.735  27.549   4.034  1.00  0.65           C  
ATOM    674  OD1 ASP A  41       4.974  26.554   3.394  1.00  0.65           O  
ATOM    675  OD2 ASP A  41       4.724  28.653   3.555  1.00  0.65           O  
ATOM    676  H   ASP A  41       1.849  27.316   5.067  1.00  0.65           H  
ATOM    677  HA  ASP A  41       3.984  25.311   5.354  1.00  0.65           H  
ATOM    678 1HB  ASP A  41       3.895  28.308   5.853  1.00  0.65           H  
ATOM    679 2HB  ASP A  41       5.330  27.318   6.078  1.00  0.65           H  
ATOM    680  N   ASP A  42       2.251  26.043   7.896  1.00  0.64           N  
ATOM    681  CA  ASP A  42       2.088  25.839   9.337  1.00  0.64           C  
ATOM    682  C   ASP A  42       1.802  24.370   9.652  1.00  0.64           C  
ATOM    683  O   ASP A  42       1.164  23.658   8.867  1.00  0.64           O  
ATOM    684  CB  ASP A  42       0.971  26.717   9.920  1.00  0.64           C  
ATOM    685  CG  ASP A  42       1.286  28.246   9.996  1.00  0.64           C  
ATOM    686  OD1 ASP A  42       2.434  28.598  10.155  1.00  0.64           O  
ATOM    687  OD2 ASP A  42       0.363  29.054   9.922  1.00  0.64           O  
ATOM    688  H   ASP A  42       1.418  26.190   7.327  1.00  0.64           H  
ATOM    689  HA  ASP A  42       3.020  26.111   9.836  1.00  0.64           H  
ATOM    690 1HB  ASP A  42       0.090  26.579   9.307  1.00  0.64           H  
ATOM    691 2HB  ASP A  42       0.731  26.362  10.926  1.00  0.64           H  
ATOM    692  N   ILE A  43       2.245  23.920  10.822  1.00  0.62           N  
ATOM    693  CA  ILE A  43       1.970  22.554  11.252  1.00  0.62           C  
ATOM    694  C   ILE A  43       1.103  22.564  12.500  1.00  0.62           C  
ATOM    695  O   ILE A  43       1.553  22.942  13.584  1.00  0.62           O  
ATOM    696  CB  ILE A  43       3.276  21.798  11.543  1.00  0.62           C  
ATOM    697  CG1 ILE A  43       4.175  21.780  10.292  1.00  0.62           C  
ATOM    698  CG2 ILE A  43       2.935  20.378  11.977  1.00  0.62           C  
ATOM    699  CD1 ILE A  43       5.551  21.314  10.543  1.00  0.62           C  
ATOM    700  H   ILE A  43       2.745  24.559  11.437  1.00  0.62           H  
ATOM    701  HA  ILE A  43       1.433  22.029  10.468  1.00  0.62           H  
ATOM    702  HB  ILE A  43       3.819  22.282  12.341  1.00  0.62           H  
ATOM    703 1HG1 ILE A  43       3.764  21.110   9.583  1.00  0.62           H  
ATOM    704 2HG1 ILE A  43       4.225  22.778   9.860  1.00  0.62           H  
ATOM    705 1HG2 ILE A  43       3.847  19.835  12.184  1.00  0.62           H  
ATOM    706 2HG2 ILE A  43       2.322  20.415  12.869  1.00  0.62           H  
ATOM    707 3HG2 ILE A  43       2.384  19.874  11.180  1.00  0.62           H  
ATOM    708 1HD1 ILE A  43       6.111  21.311   9.608  1.00  0.62           H  
ATOM    709 2HD1 ILE A  43       6.023  21.981  11.245  1.00  0.62           H  
ATOM    710 3HD1 ILE A  43       5.526  20.306  10.948  1.00  0.62           H  
ATOM    711  N   ALA A  44      -0.155  22.165  12.349  1.00  0.61           N  
ATOM    712  CA  ALA A  44      -1.116  22.184  13.449  1.00  0.61           C  
ATOM    713  C   ALA A  44      -0.738  21.219  14.540  1.00  0.61           C  
ATOM    714  O   ALA A  44      -0.919  21.477  15.730  1.00  0.61           O  
ATOM    715  CB  ALA A  44      -2.466  21.815  12.939  1.00  0.61           C  
ATOM    716  H   ALA A  44      -0.440  21.804  11.442  1.00  0.61           H  
ATOM    717  HA  ALA A  44      -1.126  23.187  13.873  1.00  0.61           H  
ATOM    718 1HB  ALA A  44      -3.158  21.850  13.753  1.00  0.61           H  
ATOM    719 2HB  ALA A  44      -2.757  22.502  12.162  1.00  0.61           H  
ATOM    720 3HB  ALA A  44      -2.436  20.807  12.528  1.00  0.61           H  
ATOM    721  N   LEU A  45      -0.253  20.079  14.094  1.00  0.59           N  
ATOM    722  CA  LEU A  45       0.189  19.017  14.975  1.00  0.59           C  
ATOM    723  C   LEU A  45       1.251  18.144  14.384  1.00  0.59           C  
ATOM    724  O   LEU A  45       1.071  17.545  13.326  1.00  0.59           O  
ATOM    725  CB  LEU A  45      -0.971  18.108  15.411  1.00  0.59           C  
ATOM    726  CG  LEU A  45      -0.535  16.841  16.203  1.00  0.59           C  
ATOM    727  CD1 LEU A  45       0.098  17.220  17.493  1.00  0.59           C  
ATOM    728  CD2 LEU A  45      -1.733  15.982  16.482  1.00  0.59           C  
ATOM    729  H   LEU A  45      -0.172  19.976  13.082  1.00  0.59           H  
ATOM    730  HA  LEU A  45       0.605  19.481  15.871  1.00  0.59           H  
ATOM    731 1HB  LEU A  45      -1.612  18.685  16.069  1.00  0.59           H  
ATOM    732 2HB  LEU A  45      -1.542  17.800  14.541  1.00  0.59           H  
ATOM    733  HG  LEU A  45       0.185  16.292  15.612  1.00  0.59           H  
ATOM    734 1HD1 LEU A  45       0.392  16.333  18.024  1.00  0.59           H  
ATOM    735 2HD1 LEU A  45       0.964  17.850  17.349  1.00  0.59           H  
ATOM    736 3HD1 LEU A  45      -0.620  17.739  18.035  1.00  0.59           H  
ATOM    737 1HD2 LEU A  45      -1.428  15.104  17.033  1.00  0.59           H  
ATOM    738 2HD2 LEU A  45      -2.412  16.549  17.079  1.00  0.59           H  
ATOM    739 3HD2 LEU A  45      -2.212  15.684  15.548  1.00  0.59           H  
ATOM    740  N   ARG A  46       2.331  18.014  15.127  1.00  0.58           N  
ATOM    741  CA  ARG A  46       3.403  17.112  14.806  1.00  0.58           C  
ATOM    742  C   ARG A  46       3.494  16.069  15.898  1.00  0.58           C  
ATOM    743  O   ARG A  46       3.541  16.410  17.080  1.00  0.58           O  
ATOM    744  CB  ARG A  46       4.740  17.829  14.687  1.00  0.58           C  
ATOM    745  CG  ARG A  46       5.908  16.866  14.393  1.00  0.58           C  
ATOM    746  CD  ARG A  46       7.168  17.558  14.005  1.00  0.58           C  
ATOM    747  NE  ARG A  46       7.744  18.371  15.077  1.00  0.58           N  
ATOM    748  CZ  ARG A  46       8.595  17.899  15.966  1.00  0.58           C  
ATOM    749  NH1 ARG A  46       8.898  16.658  15.872  1.00  0.58           N  
ATOM    750  NH2 ARG A  46       9.126  18.666  16.902  1.00  0.58           N  
ATOM    751  H   ARG A  46       2.414  18.590  15.958  1.00  0.58           H  
ATOM    752  HA  ARG A  46       3.188  16.616  13.864  1.00  0.58           H  
ATOM    753 1HB  ARG A  46       4.698  18.550  13.886  1.00  0.58           H  
ATOM    754 2HB  ARG A  46       4.958  18.367  15.609  1.00  0.58           H  
ATOM    755 1HG  ARG A  46       6.118  16.284  15.293  1.00  0.58           H  
ATOM    756 2HG  ARG A  46       5.630  16.178  13.593  1.00  0.58           H  
ATOM    757 1HD  ARG A  46       7.904  16.803  13.723  1.00  0.58           H  
ATOM    758 2HD  ARG A  46       6.980  18.191  13.146  1.00  0.58           H  
ATOM    759  HE  ARG A  46       7.502  19.344  15.128  1.00  0.58           H  
ATOM    760 1HH1 ARG A  46       8.481  16.115  15.131  1.00  0.58           H  
ATOM    761 2HH1 ARG A  46       9.565  16.217  16.500  1.00  0.58           H  
ATOM    762 1HH2 ARG A  46       8.902  19.648  16.942  1.00  0.58           H  
ATOM    763 2HH2 ARG A  46       9.780  18.270  17.561  1.00  0.58           H  
ATOM    764  N   ILE A  47       3.510  14.802  15.498  1.00  0.58           N  
ATOM    765  CA  ILE A  47       3.662  13.683  16.421  1.00  0.58           C  
ATOM    766  C   ILE A  47       4.974  12.997  16.024  1.00  0.58           C  
ATOM    767  O   ILE A  47       5.145  12.622  14.856  1.00  0.58           O  
ATOM    768  CB  ILE A  47       2.490  12.680  16.282  1.00  0.58           C  
ATOM    769  CG1 ILE A  47       1.147  13.358  16.525  1.00  0.58           C  
ATOM    770  CG2 ILE A  47       2.657  11.519  17.237  1.00  0.58           C  
ATOM    771  CD1 ILE A  47      -0.039  12.482  16.158  1.00  0.58           C  
ATOM    772  H   ILE A  47       3.407  14.610  14.502  1.00  0.58           H  
ATOM    773  HA  ILE A  47       3.737  14.044  17.448  1.00  0.58           H  
ATOM    774  HB  ILE A  47       2.471  12.303  15.278  1.00  0.58           H  
ATOM    775 1HG1 ILE A  47       1.070  13.630  17.540  1.00  0.58           H  
ATOM    776 2HG1 ILE A  47       1.099  14.252  15.925  1.00  0.58           H  
ATOM    777 1HG2 ILE A  47       1.831  10.820  17.112  1.00  0.58           H  
ATOM    778 2HG2 ILE A  47       3.566  11.027  17.033  1.00  0.58           H  
ATOM    779 3HG2 ILE A  47       2.677  11.876  18.245  1.00  0.58           H  
ATOM    780 1HD1 ILE A  47      -0.964  13.008  16.338  1.00  0.58           H  
ATOM    781 2HD1 ILE A  47       0.018  12.228  15.113  1.00  0.58           H  
ATOM    782 3HD1 ILE A  47      -0.020  11.573  16.756  1.00  0.58           H  
ATOM    783  N   GLU A  48       5.914  12.852  16.959  1.00  0.58           N  
ATOM    784  CA  GLU A  48       7.208  12.262  16.614  1.00  0.58           C  
ATOM    785  C   GLU A  48       7.780  11.231  17.574  1.00  0.58           C  
ATOM    786  O   GLU A  48       8.460  11.613  18.530  1.00  0.58           O  
ATOM    787  CB  GLU A  48       8.286  13.334  16.461  1.00  0.58           C  
ATOM    788  CG  GLU A  48       9.634  12.751  15.965  1.00  0.58           C  
ATOM    789  CD  GLU A  48      10.764  13.752  15.794  1.00  0.58           C  
ATOM    790  OE1 GLU A  48      10.689  14.837  16.317  1.00  0.58           O  
ATOM    791  OE2 GLU A  48      11.688  13.438  15.074  1.00  0.58           O  
ATOM    792  H   GLU A  48       5.753  13.211  17.897  1.00  0.58           H  
ATOM    793  HA  GLU A  48       7.095  11.784  15.649  1.00  0.58           H  
ATOM    794 1HB  GLU A  48       7.948  14.068  15.733  1.00  0.58           H  
ATOM    795 2HB  GLU A  48       8.444  13.845  17.409  1.00  0.58           H  
ATOM    796 1HG  GLU A  48       9.946  12.000  16.688  1.00  0.58           H  
ATOM    797 2HG  GLU A  48       9.470  12.230  15.030  1.00  0.58           H  
ATOM    798  N   PRO A  49       7.406   9.950  17.480  1.00  0.58           N  
ATOM    799  CA  PRO A  49       8.026   8.910  18.245  1.00  0.58           C  
ATOM    800  C   PRO A  49       9.521   8.905  17.951  1.00  0.58           C  
ATOM    801  O   PRO A  49       9.947   8.879  16.787  1.00  0.58           O  
ATOM    802  CB  PRO A  49       7.314   7.650  17.729  1.00  0.58           C  
ATOM    803  CG  PRO A  49       5.971   8.157  17.244  1.00  0.58           C  
ATOM    804  CD  PRO A  49       6.287   9.513  16.644  1.00  0.58           C  
ATOM    805  HA  PRO A  49       7.852   9.069  19.306  1.00  0.58           H  
ATOM    806 1HB  PRO A  49       7.910   7.171  16.939  1.00  0.58           H  
ATOM    807 2HB  PRO A  49       7.200   6.916  18.528  1.00  0.58           H  
ATOM    808 1HG  PRO A  49       5.544   7.454  16.510  1.00  0.58           H  
ATOM    809 2HG  PRO A  49       5.260   8.211  18.080  1.00  0.58           H  
ATOM    810 1HD  PRO A  49       6.585   9.389  15.616  1.00  0.58           H  
ATOM    811 2HD  PRO A  49       5.465  10.170  16.742  1.00  0.58           H  
ATOM    812  N   LEU A  50      10.303   8.863  19.012  1.00  0.60           N  
ATOM    813  CA  LEU A  50      11.748   8.794  18.951  1.00  0.60           C  
ATOM    814  C   LEU A  50      12.174   7.502  19.597  1.00  0.60           C  
ATOM    815  O   LEU A  50      11.796   7.204  20.732  1.00  0.60           O  
ATOM    816  CB  LEU A  50      12.391   9.970  19.686  1.00  0.60           C  
ATOM    817  CG  LEU A  50      12.102  11.350  19.155  1.00  0.60           C  
ATOM    818  CD1 LEU A  50      12.723  12.390  20.072  1.00  0.60           C  
ATOM    819  CD2 LEU A  50      12.666  11.439  17.781  1.00  0.60           C  
ATOM    820  H   LEU A  50       9.871   8.905  19.925  1.00  0.60           H  
ATOM    821  HA  LEU A  50      12.070   8.792  17.910  1.00  0.60           H  
ATOM    822 1HB  LEU A  50      12.051   9.941  20.700  1.00  0.60           H  
ATOM    823 2HB  LEU A  50      13.472   9.831  19.687  1.00  0.60           H  
ATOM    824  HG  LEU A  50      11.023  11.529  19.124  1.00  0.60           H  
ATOM    825 1HD1 LEU A  50      12.515  13.386  19.678  1.00  0.60           H  
ATOM    826 2HD1 LEU A  50      12.297  12.298  21.063  1.00  0.60           H  
ATOM    827 3HD1 LEU A  50      13.799  12.237  20.121  1.00  0.60           H  
ATOM    828 1HD2 LEU A  50      12.484  12.421  17.380  1.00  0.60           H  
ATOM    829 2HD2 LEU A  50      13.738  11.258  17.809  1.00  0.60           H  
ATOM    830 3HD2 LEU A  50      12.185  10.692  17.157  1.00  0.60           H  
ATOM    831  N   PHE A  51      13.028   6.766  18.919  1.00  0.62           N  
ATOM    832  CA  PHE A  51      13.461   5.476  19.419  1.00  0.62           C  
ATOM    833  C   PHE A  51      14.807   5.568  20.140  1.00  0.62           C  
ATOM    834  O   PHE A  51      15.373   4.552  20.555  1.00  0.62           O  
ATOM    835  CB  PHE A  51      13.536   4.537  18.227  1.00  0.62           C  
ATOM    836  CG  PHE A  51      12.177   4.259  17.596  1.00  0.62           C  
ATOM    837  CD1 PHE A  51      11.653   5.139  16.673  1.00  0.62           C  
ATOM    838  CD2 PHE A  51      11.456   3.120  17.878  1.00  0.62           C  
ATOM    839  CE1 PHE A  51      10.443   4.928  16.072  1.00  0.62           C  
ATOM    840  CE2 PHE A  51      10.229   2.895  17.266  1.00  0.62           C  
ATOM    841  CZ  PHE A  51       9.727   3.812  16.368  1.00  0.62           C  
ATOM    842  H   PHE A  51      13.357   7.074  18.000  1.00  0.62           H  
ATOM    843  HA  PHE A  51      12.706   5.109  20.109  1.00  0.62           H  
ATOM    844 1HB  PHE A  51      14.175   4.974  17.476  1.00  0.62           H  
ATOM    845 2HB  PHE A  51      13.980   3.591  18.522  1.00  0.62           H  
ATOM    846  HD1 PHE A  51      12.206   6.018  16.444  1.00  0.62           H  
ATOM    847  HD2 PHE A  51      11.853   2.398  18.591  1.00  0.62           H  
ATOM    848  HE1 PHE A  51      10.057   5.656  15.365  1.00  0.62           H  
ATOM    849  HE2 PHE A  51       9.659   1.998  17.500  1.00  0.62           H  
ATOM    850  HZ  PHE A  51       8.766   3.642  15.892  1.00  0.62           H  
ATOM    851  N   ASN A  52      15.324   6.795  20.266  1.00  0.64           N  
ATOM    852  CA  ASN A  52      16.599   7.033  20.928  1.00  0.64           C  
ATOM    853  C   ASN A  52      16.815   8.463  21.439  1.00  0.64           C  
ATOM    854  O   ASN A  52      17.734   9.140  20.975  1.00  0.64           O  
ATOM    855  CB  ASN A  52      17.747   6.656  20.000  1.00  0.64           C  
ATOM    856  CG  ASN A  52      19.091   6.691  20.696  1.00  0.64           C  
ATOM    857  OD1 ASN A  52      19.165   6.497  21.911  1.00  0.64           O  
ATOM    858  ND2 ASN A  52      20.145   6.924  19.944  1.00  0.64           N  
ATOM    859  H   ASN A  52      14.806   7.579  19.902  1.00  0.64           H  
ATOM    860  HA  ASN A  52      16.640   6.385  21.806  1.00  0.64           H  
ATOM    861 1HB  ASN A  52      17.587   5.654  19.599  1.00  0.64           H  
ATOM    862 2HB  ASN A  52      17.769   7.344  19.154  1.00  0.64           H  
ATOM    863 1HD2 ASN A  52      21.057   6.952  20.356  1.00  0.64           H  
ATOM    864 2HD2 ASN A  52      20.036   7.072  18.961  1.00  0.64           H  
ATOM    865  N   LEU A  53      16.016   8.946  22.391  1.00  0.66           N  
ATOM    866  CA  LEU A  53      16.285  10.288  22.895  1.00  0.66           C  
ATOM    867  C   LEU A  53      17.085  10.135  24.163  1.00  0.66           C  
ATOM    868  O   LEU A  53      16.542   9.764  25.196  1.00  0.66           O  
ATOM    869  CB  LEU A  53      14.999  11.059  23.198  1.00  0.66           C  
ATOM    870  CG  LEU A  53      15.209  12.489  23.733  1.00  0.66           C  
ATOM    871  CD1 LEU A  53      15.958  13.294  22.697  1.00  0.66           C  
ATOM    872  CD2 LEU A  53      13.862  13.133  24.049  1.00  0.66           C  
ATOM    873  H   LEU A  53      15.257   8.402  22.801  1.00  0.66           H  
ATOM    874  HA  LEU A  53      16.873  10.846  22.168  1.00  0.66           H  
ATOM    875 1HB  LEU A  53      14.405  11.118  22.292  1.00  0.66           H  
ATOM    876 2HB  LEU A  53      14.428  10.498  23.944  1.00  0.66           H  
ATOM    877  HG  LEU A  53      15.815  12.452  24.639  1.00  0.66           H  
ATOM    878 1HD1 LEU A  53      16.125  14.303  23.072  1.00  0.66           H  
ATOM    879 2HD1 LEU A  53      16.919  12.819  22.496  1.00  0.66           H  
ATOM    880 3HD1 LEU A  53      15.375  13.339  21.780  1.00  0.66           H  
ATOM    881 1HD2 LEU A  53      14.021  14.142  24.429  1.00  0.66           H  
ATOM    882 2HD2 LEU A  53      13.262  13.182  23.145  1.00  0.66           H  
ATOM    883 3HD2 LEU A  53      13.347  12.539  24.804  1.00  0.66           H  
ATOM    884  N   ASN A  54      18.391  10.342  24.089  1.00  0.68           N  
ATOM    885  CA  ASN A  54      19.244  10.116  25.254  1.00  0.68           C  
ATOM    886  C   ASN A  54      19.002   8.709  25.838  1.00  0.68           C  
ATOM    887  O   ASN A  54      18.932   8.532  27.053  1.00  0.68           O  
ATOM    888  CB  ASN A  54      18.996  11.194  26.298  1.00  0.68           C  
ATOM    889  CG  ASN A  54      19.336  12.571  25.782  1.00  0.68           C  
ATOM    890  OD1 ASN A  54      20.337  12.758  25.080  1.00  0.68           O  
ATOM    891  ND2 ASN A  54      18.514  13.537  26.110  1.00  0.68           N  
ATOM    892  H   ASN A  54      18.795  10.646  23.211  1.00  0.68           H  
ATOM    893  HA  ASN A  54      20.287  10.160  24.937  1.00  0.68           H  
ATOM    894 1HB  ASN A  54      17.959  11.184  26.627  1.00  0.68           H  
ATOM    895 2HB  ASN A  54      19.611  10.989  27.173  1.00  0.68           H  
ATOM    896 1HD2 ASN A  54      18.687  14.471  25.795  1.00  0.68           H  
ATOM    897 2HD2 ASN A  54      17.713  13.341  26.677  1.00  0.68           H  
ATOM    898  N   ASN A  55      18.875   7.722  24.942  1.00  0.68           N  
ATOM    899  CA  ASN A  55      18.606   6.301  25.224  1.00  0.68           C  
ATOM    900  C   ASN A  55      17.194   5.997  25.776  1.00  0.68           C  
ATOM    901  O   ASN A  55      16.912   4.854  26.146  1.00  0.68           O  
ATOM    902  CB  ASN A  55      19.649   5.734  26.181  1.00  0.68           C  
ATOM    903  CG  ASN A  55      21.057   5.812  25.646  1.00  0.68           C  
ATOM    904  OD1 ASN A  55      21.329   5.474  24.490  1.00  0.68           O  
ATOM    905  ND2 ASN A  55      21.964   6.261  26.479  1.00  0.68           N  
ATOM    906  H   ASN A  55      18.960   7.980  23.967  1.00  0.68           H  
ATOM    907  HA  ASN A  55      18.688   5.758  24.283  1.00  0.68           H  
ATOM    908 1HB  ASN A  55      19.602   6.226  27.146  1.00  0.68           H  
ATOM    909 2HB  ASN A  55      19.416   4.685  26.358  1.00  0.68           H  
ATOM    910 1HD2 ASN A  55      22.918   6.338  26.187  1.00  0.68           H  
ATOM    911 2HD2 ASN A  55      21.700   6.526  27.407  1.00  0.68           H  
ATOM    912  N   GLN A  56      16.289   6.978  25.760  1.00  0.66           N  
ATOM    913  CA  GLN A  56      14.898   6.784  26.174  1.00  0.66           C  
ATOM    914  C   GLN A  56      13.945   6.843  24.982  1.00  0.66           C  
ATOM    915  O   GLN A  56      14.030   7.733  24.128  1.00  0.66           O  
ATOM    916  CB  GLN A  56      14.487   7.822  27.229  1.00  0.66           C  
ATOM    917  CG  GLN A  56      12.995   7.767  27.679  1.00  0.66           C  
ATOM    918  CD  GLN A  56      12.613   6.567  28.525  1.00  0.66           C  
ATOM    919  OE1 GLN A  56      13.208   6.303  29.579  1.00  0.66           O  
ATOM    920  NE2 GLN A  56      11.590   5.830  28.069  1.00  0.66           N  
ATOM    921  H   GLN A  56      16.563   7.915  25.481  1.00  0.66           H  
ATOM    922  HA  GLN A  56      14.807   5.795  26.621  1.00  0.66           H  
ATOM    923 1HB  GLN A  56      15.114   7.705  28.112  1.00  0.66           H  
ATOM    924 2HB  GLN A  56      14.675   8.822  26.830  1.00  0.66           H  
ATOM    925 1HG  GLN A  56      12.764   8.670  28.240  1.00  0.66           H  
ATOM    926 2HG  GLN A  56      12.380   7.718  26.803  1.00  0.66           H  
ATOM    927 1HE2 GLN A  56      11.280   5.029  28.582  1.00  0.66           H  
ATOM    928 2HE2 GLN A  56      11.109   6.088  27.192  1.00  0.66           H  
ATOM    929  N   LYS A  57      13.065   5.865  24.873  1.00  0.64           N  
ATOM    930  CA  LYS A  57      12.108   5.924  23.785  1.00  0.64           C  
ATOM    931  C   LYS A  57      10.948   6.811  24.242  1.00  0.64           C  
ATOM    932  O   LYS A  57      10.410   6.621  25.342  1.00  0.64           O  
ATOM    933  CB  LYS A  57      11.662   4.533  23.386  1.00  0.64           C  
ATOM    934  CG  LYS A  57      12.785   3.663  22.855  1.00  0.64           C  
ATOM    935  CD  LYS A  57      12.294   2.316  22.367  1.00  0.64           C  
ATOM    936  CE  LYS A  57      13.399   1.569  21.620  1.00  0.64           C  
ATOM    937  NZ  LYS A  57      14.553   1.232  22.503  1.00  0.64           N  
ATOM    938  H   LYS A  57      13.037   5.116  25.553  1.00  0.64           H  
ATOM    939  HA  LYS A  57      12.574   6.394  22.920  1.00  0.64           H  
ATOM    940 1HB  LYS A  57      11.153   4.036  24.210  1.00  0.64           H  
ATOM    941 2HB  LYS A  57      10.975   4.641  22.586  1.00  0.64           H  
ATOM    942 1HG  LYS A  57      13.284   4.167  22.062  1.00  0.64           H  
ATOM    943 2HG  LYS A  57      13.510   3.500  23.650  1.00  0.64           H  
ATOM    944 1HD  LYS A  57      11.956   1.716  23.210  1.00  0.64           H  
ATOM    945 2HD  LYS A  57      11.460   2.460  21.690  1.00  0.64           H  
ATOM    946 1HE  LYS A  57      12.986   0.650  21.207  1.00  0.64           H  
ATOM    947 2HE  LYS A  57      13.755   2.197  20.799  1.00  0.64           H  
ATOM    948 1HZ  LYS A  57      15.257   0.744  21.968  1.00  0.64           H  
ATOM    949 2HZ  LYS A  57      14.950   2.086  22.878  1.00  0.64           H  
ATOM    950 3HZ  LYS A  57      14.240   0.647  23.260  1.00  0.64           H  
ATOM    951  N   VAL A  58      10.683   7.873  23.475  1.00  0.61           N  
ATOM    952  CA  VAL A  58       9.670   8.874  23.844  1.00  0.61           C  
ATOM    953  C   VAL A  58       8.789   9.290  22.684  1.00  0.61           C  
ATOM    954  O   VAL A  58       9.173   9.115  21.532  1.00  0.61           O  
ATOM    955  CB  VAL A  58      10.315  10.174  24.337  1.00  0.61           C  
ATOM    956  CG1 VAL A  58      11.181   9.951  25.531  1.00  0.61           C  
ATOM    957  CG2 VAL A  58      11.098  10.771  23.230  1.00  0.61           C  
ATOM    958  H   VAL A  58      11.167   7.934  22.578  1.00  0.61           H  
ATOM    959  HA  VAL A  58       9.036   8.457  24.628  1.00  0.61           H  
ATOM    960  HB  VAL A  58       9.519  10.850  24.634  1.00  0.61           H  
ATOM    961 1HG1 VAL A  58      11.598  10.899  25.865  1.00  0.61           H  
ATOM    962 2HG1 VAL A  58      10.586   9.514  26.322  1.00  0.61           H  
ATOM    963 3HG1 VAL A  58      11.988   9.285  25.256  1.00  0.61           H  
ATOM    964 1HG2 VAL A  58      11.511  11.700  23.560  1.00  0.61           H  
ATOM    965 2HG2 VAL A  58      11.897  10.084  22.954  1.00  0.61           H  
ATOM    966 3HG2 VAL A  58      10.445  10.950  22.376  1.00  0.61           H  
ATOM    967  N   ILE A  59       7.663   9.929  22.972  1.00  0.59           N  
ATOM    968  CA  ILE A  59       6.895  10.526  21.889  1.00  0.59           C  
ATOM    969  C   ILE A  59       6.771  12.019  22.119  1.00  0.59           C  
ATOM    970  O   ILE A  59       6.352  12.462  23.194  1.00  0.59           O  
ATOM    971  CB  ILE A  59       5.504   9.897  21.709  1.00  0.59           C  
ATOM    972  CG1 ILE A  59       5.670   8.408  21.459  1.00  0.59           C  
ATOM    973  CG2 ILE A  59       4.855  10.526  20.459  1.00  0.59           C  
ATOM    974  CD1 ILE A  59       4.449   7.627  21.371  1.00  0.59           C  
ATOM    975  H   ILE A  59       7.366  10.020  23.942  1.00  0.59           H  
ATOM    976  HA  ILE A  59       7.435  10.406  20.960  1.00  0.59           H  
ATOM    977  HB  ILE A  59       4.889  10.050  22.599  1.00  0.59           H  
ATOM    978 1HG1 ILE A  59       6.222   8.262  20.556  1.00  0.59           H  
ATOM    979 2HG1 ILE A  59       6.221   8.010  22.280  1.00  0.59           H  
ATOM    980 1HG2 ILE A  59       3.880  10.079  20.286  1.00  0.59           H  
ATOM    981 2HG2 ILE A  59       4.746  11.592  20.588  1.00  0.59           H  
ATOM    982 3HG2 ILE A  59       5.488  10.345  19.600  1.00  0.59           H  
ATOM    983 1HD1 ILE A  59       4.720   6.599  21.212  1.00  0.59           H  
ATOM    984 2HD1 ILE A  59       3.892   7.725  22.303  1.00  0.59           H  
ATOM    985 3HD1 ILE A  59       3.854   7.983  20.536  1.00  0.59           H  
ATOM    986  N   VAL A  60       7.164  12.795  21.114  1.00  0.57           N  
ATOM    987  CA  VAL A  60       7.119  14.246  21.233  1.00  0.57           C  
ATOM    988  C   VAL A  60       5.995  14.843  20.401  1.00  0.57           C  
ATOM    989  O   VAL A  60       5.768  14.436  19.259  1.00  0.57           O  
ATOM    990  CB  VAL A  60       8.458  14.869  20.795  1.00  0.57           C  
ATOM    991  CG1 VAL A  60       8.389  16.405  20.910  1.00  0.57           C  
ATOM    992  CG2 VAL A  60       9.587  14.285  21.649  1.00  0.57           C  
ATOM    993  H   VAL A  60       7.531  12.375  20.256  1.00  0.57           H  
ATOM    994  HA  VAL A  60       6.949  14.504  22.275  1.00  0.57           H  
ATOM    995  HB  VAL A  60       8.643  14.625  19.747  1.00  0.57           H  
ATOM    996 1HG1 VAL A  60       9.336  16.836  20.593  1.00  0.57           H  
ATOM    997 2HG1 VAL A  60       7.595  16.796  20.279  1.00  0.57           H  
ATOM    998 3HG1 VAL A  60       8.193  16.673  21.952  1.00  0.57           H  
ATOM    999 1HG2 VAL A  60      10.539  14.708  21.334  1.00  0.57           H  
ATOM   1000 2HG2 VAL A  60       9.407  14.528  22.687  1.00  0.57           H  
ATOM   1001 3HG2 VAL A  60       9.616  13.201  21.525  1.00  0.57           H  
ATOM   1002  N   TYR A  61       5.258  15.781  20.988  1.00  0.56           N  
ATOM   1003  CA  TYR A  61       4.195  16.450  20.260  1.00  0.56           C  
ATOM   1004  C   TYR A  61       4.471  17.950  20.214  1.00  0.56           C  
ATOM   1005  O   TYR A  61       4.934  18.540  21.196  1.00  0.56           O  
ATOM   1006  CB  TYR A  61       2.865  16.193  20.943  1.00  0.56           C  
ATOM   1007  CG  TYR A  61       2.512  14.766  21.041  1.00  0.56           C  
ATOM   1008  CD1 TYR A  61       3.075  13.986  22.046  1.00  0.56           C  
ATOM   1009  CD2 TYR A  61       1.614  14.233  20.173  1.00  0.56           C  
ATOM   1010  CE1 TYR A  61       2.743  12.667  22.132  1.00  0.56           C  
ATOM   1011  CE2 TYR A  61       1.275  12.918  20.264  1.00  0.56           C  
ATOM   1012  CZ  TYR A  61       1.838  12.139  21.218  1.00  0.56           C  
ATOM   1013  OH  TYR A  61       1.491  10.842  21.288  1.00  0.56           O  
ATOM   1014  H   TYR A  61       5.449  16.030  21.953  1.00  0.56           H  
ATOM   1015  HA  TYR A  61       4.171  16.067  19.253  1.00  0.56           H  
ATOM   1016 1HB  TYR A  61       2.867  16.618  21.932  1.00  0.56           H  
ATOM   1017 2HB  TYR A  61       2.090  16.683  20.369  1.00  0.56           H  
ATOM   1018  HD1 TYR A  61       3.788  14.420  22.755  1.00  0.56           H  
ATOM   1019  HD2 TYR A  61       1.174  14.856  19.415  1.00  0.56           H  
ATOM   1020  HE1 TYR A  61       3.186  12.039  22.910  1.00  0.56           H  
ATOM   1021  HE2 TYR A  61       0.559  12.486  19.571  1.00  0.56           H  
ATOM   1022  HH  TYR A  61       1.973  10.435  22.017  1.00  0.56           H  
ATOM   1023  N   ASN A  62       4.155  18.586  19.092  1.00  0.56           N  
ATOM   1024  CA  ASN A  62       4.347  20.038  18.976  1.00  0.56           C  
ATOM   1025  C   ASN A  62       3.548  20.644  17.815  1.00  0.56           C  
ATOM   1026  O   ASN A  62       2.848  19.948  17.079  1.00  0.56           O  
ATOM   1027  CB  ASN A  62       5.843  20.368  18.813  1.00  0.56           C  
ATOM   1028  CG  ASN A  62       6.286  21.730  19.408  1.00  0.56           C  
ATOM   1029  OD1 ASN A  62       5.488  22.662  19.469  1.00  0.56           O  
ATOM   1030  ND2 ASN A  62       7.528  21.854  19.775  1.00  0.56           N  
ATOM   1031  H   ASN A  62       3.804  18.030  18.312  1.00  0.56           H  
ATOM   1032  HA  ASN A  62       3.988  20.508  19.892  1.00  0.56           H  
ATOM   1033 1HB  ASN A  62       6.441  19.586  19.283  1.00  0.56           H  
ATOM   1034 2HB  ASN A  62       6.090  20.353  17.757  1.00  0.56           H  
ATOM   1035 1HD2 ASN A  62       7.847  22.749  20.138  1.00  0.56           H  
ATOM   1036 2HD2 ASN A  62       8.165  21.096  19.678  1.00  0.56           H  
ATOM   1037  N   THR A  63       3.712  21.949  17.635  1.00  0.57           N  
ATOM   1038  CA  THR A  63       3.105  22.721  16.553  1.00  0.57           C  
ATOM   1039  C   THR A  63       4.044  23.820  16.068  1.00  0.57           C  
ATOM   1040  O   THR A  63       4.829  24.363  16.852  1.00  0.57           O  
ATOM   1041  CB  THR A  63       1.822  23.382  17.028  1.00  0.57           C  
ATOM   1042  OG1 THR A  63       1.202  24.070  15.939  1.00  0.57           O  
ATOM   1043  CG2 THR A  63       2.149  24.379  18.118  1.00  0.57           C  
ATOM   1044  H   THR A  63       4.283  22.437  18.308  1.00  0.57           H  
ATOM   1045  HA  THR A  63       2.884  22.057  15.715  1.00  0.57           H  
ATOM   1046  HB  THR A  63       1.142  22.616  17.398  1.00  0.57           H  
ATOM   1047  HG1 THR A  63       1.318  23.562  15.117  1.00  0.57           H  
ATOM   1048 1HG2 THR A  63       1.242  24.861  18.455  1.00  0.57           H  
ATOM   1049 2HG2 THR A  63       2.623  23.863  18.955  1.00  0.57           H  
ATOM   1050 3HG2 THR A  63       2.828  25.132  17.720  1.00  0.57           H  
ATOM   1051  N   LYS A  64       3.941  24.151  14.781  1.00  0.58           N  
ATOM   1052  CA  LYS A  64       4.746  25.208  14.166  1.00  0.58           C  
ATOM   1053  C   LYS A  64       3.834  26.245  13.553  1.00  0.58           C  
ATOM   1054  O   LYS A  64       3.088  25.942  12.621  1.00  0.58           O  
ATOM   1055  CB  LYS A  64       5.650  24.630  13.079  1.00  0.58           C  
ATOM   1056  CG  LYS A  64       6.591  25.586  12.377  1.00  0.58           C  
ATOM   1057  CD  LYS A  64       7.395  24.816  11.305  1.00  0.58           C  
ATOM   1058  CE  LYS A  64       8.286  25.711  10.483  1.00  0.58           C  
ATOM   1059  NZ  LYS A  64       9.066  24.946   9.469  1.00  0.58           N  
ATOM   1060  H   LYS A  64       3.244  23.661  14.225  1.00  0.58           H  
ATOM   1061  HA  LYS A  64       5.347  25.681  14.928  1.00  0.58           H  
ATOM   1062 1HB  LYS A  64       6.228  23.856  13.474  1.00  0.58           H  
ATOM   1063 2HB  LYS A  64       5.035  24.204  12.303  1.00  0.58           H  
ATOM   1064 1HG  LYS A  64       6.028  26.396  11.912  1.00  0.58           H  
ATOM   1065 2HG  LYS A  64       7.284  26.013  13.106  1.00  0.58           H  
ATOM   1066 1HD  LYS A  64       8.009  24.071  11.780  1.00  0.58           H  
ATOM   1067 2HD  LYS A  64       6.700  24.311  10.635  1.00  0.58           H  
ATOM   1068 1HE  LYS A  64       7.668  26.424   9.962  1.00  0.58           H  
ATOM   1069 2HE  LYS A  64       8.976  26.241  11.142  1.00  0.58           H  
ATOM   1070 1HZ  LYS A  64       9.638  25.583   8.933  1.00  0.58           H  
ATOM   1071 2HZ  LYS A  64       9.656  24.273   9.934  1.00  0.58           H  
ATOM   1072 3HZ  LYS A  64       8.425  24.465   8.850  1.00  0.58           H  
ATOM   1073  N   ILE A  65       3.872  27.464  14.069  1.00  0.59           N  
ATOM   1074  CA  ILE A  65       2.972  28.498  13.568  1.00  0.59           C  
ATOM   1075  C   ILE A  65       3.765  29.728  13.164  1.00  0.59           C  
ATOM   1076  O   ILE A  65       4.614  30.201  13.919  1.00  0.59           O  
ATOM   1077  CB  ILE A  65       1.861  28.816  14.600  1.00  0.59           C  
ATOM   1078  CG1 ILE A  65       1.029  27.505  14.894  1.00  0.59           C  
ATOM   1079  CG2 ILE A  65       0.947  29.902  14.055  1.00  0.59           C  
ATOM   1080  CD1 ILE A  65       0.026  27.612  16.019  1.00  0.59           C  
ATOM   1081  H   ILE A  65       4.541  27.663  14.814  1.00  0.59           H  
ATOM   1082  HA  ILE A  65       2.478  28.126  12.673  1.00  0.59           H  
ATOM   1083  HB  ILE A  65       2.311  29.146  15.535  1.00  0.59           H  
ATOM   1084 1HG1 ILE A  65       0.501  27.217  13.984  1.00  0.59           H  
ATOM   1085 2HG1 ILE A  65       1.708  26.706  15.170  1.00  0.59           H  
ATOM   1086 1HG2 ILE A  65       0.165  30.120  14.779  1.00  0.59           H  
ATOM   1087 2HG2 ILE A  65       1.523  30.795  13.869  1.00  0.59           H  
ATOM   1088 3HG2 ILE A  65       0.495  29.560  13.118  1.00  0.59           H  
ATOM   1089 1HD1 ILE A  65      -0.477  26.654  16.131  1.00  0.59           H  
ATOM   1090 2HD1 ILE A  65       0.537  27.863  16.947  1.00  0.59           H  
ATOM   1091 3HD1 ILE A  65      -0.711  28.381  15.790  1.00  0.59           H  
ATOM   1092  N   ASN A  66       3.535  30.225  11.953  1.00  0.60           N  
ATOM   1093  CA  ASN A  66       4.239  31.382  11.411  1.00  0.60           C  
ATOM   1094  C   ASN A  66       5.739  31.124  11.394  1.00  0.60           C  
ATOM   1095  O   ASN A  66       6.551  32.024  11.609  1.00  0.60           O  
ATOM   1096  CB  ASN A  66       3.925  32.644  12.199  1.00  0.60           C  
ATOM   1097  CG  ASN A  66       2.472  33.050  12.130  1.00  0.60           C  
ATOM   1098  OD1 ASN A  66       1.827  32.963  11.081  1.00  0.60           O  
ATOM   1099  ND2 ASN A  66       1.946  33.501  13.242  1.00  0.60           N  
ATOM   1100  H   ASN A  66       2.855  29.759  11.349  1.00  0.60           H  
ATOM   1101  HA  ASN A  66       3.919  31.525  10.378  1.00  0.60           H  
ATOM   1102 1HB  ASN A  66       4.208  32.525  13.242  1.00  0.60           H  
ATOM   1103 2HB  ASN A  66       4.526  33.462  11.802  1.00  0.60           H  
ATOM   1104 1HD2 ASN A  66       0.988  33.791  13.261  1.00  0.60           H  
ATOM   1105 2HD2 ASN A  66       2.503  33.559  14.071  1.00  0.60           H  
ATOM   1106  N   GLY A  67       6.095  29.875  11.121  1.00  0.61           N  
ATOM   1107  CA  GLY A  67       7.481  29.447  11.032  1.00  0.61           C  
ATOM   1108  C   GLY A  67       8.153  29.116  12.373  1.00  0.61           C  
ATOM   1109  O   GLY A  67       9.324  28.727  12.382  1.00  0.61           O  
ATOM   1110  H   GLY A  67       5.355  29.201  10.958  1.00  0.61           H  
ATOM   1111 1HA  GLY A  67       7.534  28.588  10.376  1.00  0.61           H  
ATOM   1112 2HA  GLY A  67       8.053  30.234  10.543  1.00  0.61           H  
ATOM   1113  N   VAL A  68       7.430  29.230  13.493  1.00  0.62           N  
ATOM   1114  CA  VAL A  68       8.039  29.001  14.802  1.00  0.62           C  
ATOM   1115  C   VAL A  68       7.475  27.829  15.609  1.00  0.62           C  
ATOM   1116  O   VAL A  68       6.260  27.700  15.794  1.00  0.62           O  
ATOM   1117  CB  VAL A  68       7.885  30.291  15.631  1.00  0.62           C  
ATOM   1118  CG1 VAL A  68       8.452  30.108  17.028  1.00  0.62           C  
ATOM   1119  CG2 VAL A  68       8.589  31.433  14.911  1.00  0.62           C  
ATOM   1120  H   VAL A  68       6.462  29.548  13.457  1.00  0.62           H  
ATOM   1121  HA  VAL A  68       9.102  28.820  14.648  1.00  0.62           H  
ATOM   1122  HB  VAL A  68       6.822  30.526  15.731  1.00  0.62           H  
ATOM   1123 1HG1 VAL A  68       8.323  31.028  17.594  1.00  0.62           H  
ATOM   1124 2HG1 VAL A  68       7.928  29.301  17.536  1.00  0.62           H  
ATOM   1125 3HG1 VAL A  68       9.512  29.867  16.965  1.00  0.62           H  
ATOM   1126 1HG2 VAL A  68       8.470  32.350  15.483  1.00  0.62           H  
ATOM   1127 2HG2 VAL A  68       9.648  31.200  14.809  1.00  0.62           H  
ATOM   1128 3HG2 VAL A  68       8.149  31.570  13.920  1.00  0.62           H  
ATOM   1129  N   TRP A  69       8.369  26.962  16.103  1.00  0.61           N  
ATOM   1130  CA  TRP A  69       7.926  25.840  16.931  1.00  0.61           C  
ATOM   1131  C   TRP A  69       7.629  26.317  18.339  1.00  0.61           C  
ATOM   1132  O   TRP A  69       8.405  27.080  18.923  1.00  0.61           O  
ATOM   1133  CB  TRP A  69       8.960  24.707  17.003  1.00  0.61           C  
ATOM   1134  CG  TRP A  69       9.099  23.928  15.736  1.00  0.61           C  
ATOM   1135  CD1 TRP A  69      10.085  24.025  14.804  1.00  0.61           C  
ATOM   1136  CD2 TRP A  69       8.184  22.926  15.248  1.00  0.61           C  
ATOM   1137  NE1 TRP A  69       9.845  23.149  13.774  1.00  0.61           N  
ATOM   1138  CE2 TRP A  69       8.675  22.480  14.028  1.00  0.61           C  
ATOM   1139  CE3 TRP A  69       7.005  22.389  15.740  1.00  0.61           C  
ATOM   1140  CZ2 TRP A  69       8.008  21.532  13.279  1.00  0.61           C  
ATOM   1141  CZ3 TRP A  69       6.325  21.447  14.984  1.00  0.61           C  
ATOM   1142  CH2 TRP A  69       6.809  21.043  13.790  1.00  0.61           C  
ATOM   1143  H   TRP A  69       9.353  27.095  15.916  1.00  0.61           H  
ATOM   1144  HA  TRP A  69       7.013  25.434  16.510  1.00  0.61           H  
ATOM   1145 1HB  TRP A  69       9.933  25.118  17.264  1.00  0.61           H  
ATOM   1146 2HB  TRP A  69       8.675  24.017  17.801  1.00  0.61           H  
ATOM   1147  HD1 TRP A  69      10.939  24.697  14.866  1.00  0.61           H  
ATOM   1148  HE1 TRP A  69      10.429  23.028  12.962  1.00  0.61           H  
ATOM   1149  HE3 TRP A  69       6.617  22.724  16.695  1.00  0.61           H  
ATOM   1150  HZ2 TRP A  69       8.380  21.181  12.315  1.00  0.61           H  
ATOM   1151  HZ3 TRP A  69       5.390  21.044  15.371  1.00  0.61           H  
ATOM   1152  HH2 TRP A  69       6.248  20.311  13.222  1.00  0.61           H  
ATOM   1153  N   GLY A  70       6.534  25.820  18.894  1.00  0.61           N  
ATOM   1154  CA  GLY A  70       6.154  26.144  20.259  1.00  0.61           C  
ATOM   1155  C   GLY A  70       6.808  25.190  21.249  1.00  0.61           C  
ATOM   1156  O   GLY A  70       7.754  24.470  20.908  1.00  0.61           O  
ATOM   1157  H   GLY A  70       5.936  25.215  18.327  1.00  0.61           H  
ATOM   1158 1HA  GLY A  70       6.441  27.170  20.486  1.00  0.61           H  
ATOM   1159 2HA  GLY A  70       5.071  26.080  20.353  1.00  0.61           H  
ATOM   1160  N   THR A  71       6.305  25.188  22.478  1.00  0.60           N  
ATOM   1161  CA  THR A  71       6.856  24.329  23.513  1.00  0.60           C  
ATOM   1162  C   THR A  71       6.393  22.888  23.271  1.00  0.60           C  
ATOM   1163  O   THR A  71       5.192  22.674  23.106  1.00  0.60           O  
ATOM   1164  CB  THR A  71       6.378  24.789  24.903  1.00  0.60           C  
ATOM   1165  OG1 THR A  71       6.806  26.141  25.132  1.00  0.60           O  
ATOM   1166  CG2 THR A  71       6.934  23.892  25.995  1.00  0.60           C  
ATOM   1167  H   THR A  71       5.529  25.796  22.696  1.00  0.60           H  
ATOM   1168  HA  THR A  71       7.934  24.413  23.469  1.00  0.60           H  
ATOM   1169  HB  THR A  71       5.290  24.751  24.936  1.00  0.60           H  
ATOM   1170  HG1 THR A  71       6.514  26.427  26.004  1.00  0.60           H  
ATOM   1171 1HG2 THR A  71       6.575  24.235  26.963  1.00  0.60           H  
ATOM   1172 2HG2 THR A  71       6.602  22.866  25.830  1.00  0.60           H  
ATOM   1173 3HG2 THR A  71       8.018  23.927  25.982  1.00  0.60           H  
ATOM   1174  N   PRO A  72       7.296  21.894  23.204  1.00  0.60           N  
ATOM   1175  CA  PRO A  72       6.970  20.502  22.998  1.00  0.60           C  
ATOM   1176  C   PRO A  72       6.355  19.866  24.223  1.00  0.60           C  
ATOM   1177  O   PRO A  72       6.637  20.261  25.358  1.00  0.60           O  
ATOM   1178  CB  PRO A  72       8.330  19.870  22.687  1.00  0.60           C  
ATOM   1179  CG  PRO A  72       9.329  20.748  23.403  1.00  0.60           C  
ATOM   1180  CD  PRO A  72       8.749  22.155  23.329  1.00  0.60           C  
ATOM   1181  HA  PRO A  72       6.288  20.415  22.141  1.00  0.60           H  
ATOM   1182 1HB  PRO A  72       8.341  18.833  23.059  1.00  0.60           H  
ATOM   1183 2HB  PRO A  72       8.483  19.819  21.603  1.00  0.60           H  
ATOM   1184 1HG  PRO A  72       9.458  20.398  24.439  1.00  0.60           H  
ATOM   1185 2HG  PRO A  72      10.314  20.671  22.918  1.00  0.60           H  
ATOM   1186 1HD  PRO A  72       8.991  22.666  24.262  1.00  0.60           H  
ATOM   1187 2HD  PRO A  72       9.124  22.691  22.439  1.00  0.60           H  
ATOM   1188  N   ILE A  73       5.587  18.826  23.979  1.00  0.60           N  
ATOM   1189  CA  ILE A  73       5.075  17.962  25.021  1.00  0.60           C  
ATOM   1190  C   ILE A  73       5.730  16.607  24.833  1.00  0.60           C  
ATOM   1191  O   ILE A  73       5.648  16.036  23.748  1.00  0.60           O  
ATOM   1192  CB  ILE A  73       3.544  17.831  24.935  1.00  0.60           C  
ATOM   1193  CG1 ILE A  73       2.879  19.204  25.116  1.00  0.60           C  
ATOM   1194  CG2 ILE A  73       3.038  16.808  25.948  1.00  0.60           C  
ATOM   1195  CD1 ILE A  73       1.389  19.200  24.819  1.00  0.60           C  
ATOM   1196  H   ILE A  73       5.366  18.613  23.008  1.00  0.60           H  
ATOM   1197  HA  ILE A  73       5.353  18.358  25.996  1.00  0.60           H  
ATOM   1198  HB  ILE A  73       3.282  17.493  23.947  1.00  0.60           H  
ATOM   1199 1HG1 ILE A  73       3.032  19.540  26.141  1.00  0.60           H  
ATOM   1200 2HG1 ILE A  73       3.356  19.920  24.443  1.00  0.60           H  
ATOM   1201 1HG2 ILE A  73       1.956  16.704  25.857  1.00  0.60           H  
ATOM   1202 2HG2 ILE A  73       3.509  15.840  25.757  1.00  0.60           H  
ATOM   1203 3HG2 ILE A  73       3.288  17.137  26.956  1.00  0.60           H  
ATOM   1204 1HD1 ILE A  73       0.986  20.203  24.961  1.00  0.60           H  
ATOM   1205 2HD1 ILE A  73       1.226  18.888  23.794  1.00  0.60           H  
ATOM   1206 3HD1 ILE A  73       0.883  18.508  25.492  1.00  0.60           H  
ATOM   1207  N   THR A  74       6.409  16.102  25.855  1.00  0.60           N  
ATOM   1208  CA  THR A  74       7.083  14.820  25.692  1.00  0.60           C  
ATOM   1209  C   THR A  74       6.545  13.807  26.680  1.00  0.60           C  
ATOM   1210  O   THR A  74       6.439  14.087  27.876  1.00  0.60           O  
ATOM   1211  CB  THR A  74       8.609  14.950  25.877  1.00  0.60           C  
ATOM   1212  OG1 THR A  74       9.131  15.882  24.917  1.00  0.60           O  
ATOM   1213  CG2 THR A  74       9.284  13.580  25.651  1.00  0.60           C  
ATOM   1214  H   THR A  74       6.456  16.600  26.733  1.00  0.60           H  
ATOM   1215  HA  THR A  74       6.891  14.436  24.693  1.00  0.60           H  
ATOM   1216  HB  THR A  74       8.834  15.305  26.881  1.00  0.60           H  
ATOM   1217  HG1 THR A  74      10.089  15.829  24.910  1.00  0.60           H  
ATOM   1218 1HG2 THR A  74      10.361  13.677  25.767  1.00  0.60           H  
ATOM   1219 2HG2 THR A  74       8.912  12.856  26.373  1.00  0.60           H  
ATOM   1220 3HG2 THR A  74       9.057  13.229  24.645  1.00  0.60           H  
ATOM   1221  N   GLU A  75       6.226  12.623  26.174  1.00  0.61           N  
ATOM   1222  CA  GLU A  75       5.721  11.552  27.009  1.00  0.61           C  
ATOM   1223  C   GLU A  75       6.564  10.299  26.824  1.00  0.61           C  
ATOM   1224  O   GLU A  75       7.112  10.057  25.752  1.00  0.61           O  
ATOM   1225  CB  GLU A  75       4.257  11.276  26.668  1.00  0.61           C  
ATOM   1226  CG  GLU A  75       3.337  12.486  26.896  1.00  0.61           C  
ATOM   1227  CD  GLU A  75       1.903  12.172  26.689  1.00  0.61           C  
ATOM   1228  OE1 GLU A  75       1.616  11.035  26.421  1.00  0.61           O  
ATOM   1229  OE2 GLU A  75       1.089  13.067  26.779  1.00  0.61           O  
ATOM   1230  H   GLU A  75       6.320  12.483  25.167  1.00  0.61           H  
ATOM   1231  HA  GLU A  75       5.789  11.855  28.054  1.00  0.61           H  
ATOM   1232 1HB  GLU A  75       4.178  10.984  25.617  1.00  0.61           H  
ATOM   1233 2HB  GLU A  75       3.889  10.444  27.270  1.00  0.61           H  
ATOM   1234 1HG  GLU A  75       3.480  12.856  27.911  1.00  0.61           H  
ATOM   1235 2HG  GLU A  75       3.626  13.279  26.206  1.00  0.61           H  
ATOM   1236  N   THR A  76       6.659   9.471  27.859  1.00  0.62           N  
ATOM   1237  CA  THR A  76       7.446   8.245  27.726  1.00  0.62           C  
ATOM   1238  C   THR A  76       6.627   7.023  27.311  1.00  0.62           C  
ATOM   1239  O   THR A  76       7.185   5.948  27.084  1.00  0.62           O  
ATOM   1240  CB  THR A  76       8.227   7.959  29.015  1.00  0.62           C  
ATOM   1241  OG1 THR A  76       7.312   7.813  30.112  1.00  0.62           O  
ATOM   1242  CG2 THR A  76       9.201   9.095  29.301  1.00  0.62           C  
ATOM   1243  H   THR A  76       6.201   9.691  28.733  1.00  0.62           H  
ATOM   1244  HA  THR A  76       8.189   8.405  26.945  1.00  0.62           H  
ATOM   1245  HB  THR A  76       8.788   7.032  28.898  1.00  0.62           H  
ATOM   1246  HG1 THR A  76       6.746   7.049  29.961  1.00  0.62           H  
ATOM   1247 1HG2 THR A  76       9.754   8.878  30.215  1.00  0.62           H  
ATOM   1248 2HG2 THR A  76       9.896   9.189  28.476  1.00  0.62           H  
ATOM   1249 3HG2 THR A  76       8.651  10.027  29.422  1.00  0.62           H  
ATOM   1250  N   THR A  77       5.305   7.158  27.216  1.00  0.63           N  
ATOM   1251  CA  THR A  77       4.542   6.015  26.734  1.00  0.63           C  
ATOM   1252  C   THR A  77       5.016   5.809  25.303  1.00  0.63           C  
ATOM   1253  O   THR A  77       4.995   6.754  24.515  1.00  0.63           O  
ATOM   1254  CB  THR A  77       3.021   6.260  26.781  1.00  0.63           C  
ATOM   1255  OG1 THR A  77       2.615   6.557  28.127  1.00  0.63           O  
ATOM   1256  CG2 THR A  77       2.273   5.019  26.302  1.00  0.63           C  
ATOM   1257  H   THR A  77       4.859   8.038  27.430  1.00  0.63           H  
ATOM   1258  HA  THR A  77       4.786   5.129  27.320  1.00  0.63           H  
ATOM   1259  HB  THR A  77       2.773   7.108  26.142  1.00  0.63           H  
ATOM   1260  HG1 THR A  77       1.683   6.813  28.129  1.00  0.63           H  
ATOM   1261 1HG2 THR A  77       1.200   5.203  26.340  1.00  0.63           H  
ATOM   1262 2HG2 THR A  77       2.559   4.788  25.290  1.00  0.63           H  
ATOM   1263 3HG2 THR A  77       2.519   4.178  26.946  1.00  0.63           H  
ATOM   1264  N   PHE A  78       5.448   4.603  24.959  1.00  0.64           N  
ATOM   1265  CA  PHE A  78       5.991   4.404  23.624  1.00  0.64           C  
ATOM   1266  C   PHE A  78       5.598   3.066  23.013  1.00  0.64           C  
ATOM   1267  O   PHE A  78       6.383   2.124  23.083  1.00  0.64           O  
ATOM   1268  CB  PHE A  78       7.496   4.433  23.691  1.00  0.64           C  
ATOM   1269  CG  PHE A  78       8.128   4.616  22.408  1.00  0.64           C  
ATOM   1270  CD1 PHE A  78       8.180   5.851  21.892  1.00  0.64           C  
ATOM   1271  CD2 PHE A  78       8.651   3.586  21.695  1.00  0.64           C  
ATOM   1272  CE1 PHE A  78       8.755   6.096  20.702  1.00  0.64           C  
ATOM   1273  CE2 PHE A  78       9.239   3.836  20.491  1.00  0.64           C  
ATOM   1274  CZ  PHE A  78       9.290   5.102  19.996  1.00  0.64           C  
ATOM   1275  H   PHE A  78       5.439   3.854  25.636  1.00  0.64           H  
ATOM   1276  HA  PHE A  78       5.656   5.214  22.980  1.00  0.64           H  
ATOM   1277 1HB  PHE A  78       7.819   5.251  24.349  1.00  0.64           H  
ATOM   1278 2HB  PHE A  78       7.865   3.504  24.122  1.00  0.64           H  
ATOM   1279  HD1 PHE A  78       7.770   6.649  22.471  1.00  0.64           H  
ATOM   1280  HD2 PHE A  78       8.610   2.567  22.087  1.00  0.64           H  
ATOM   1281  HE1 PHE A  78       8.792   7.092  20.329  1.00  0.64           H  
ATOM   1282  HE2 PHE A  78       9.665   3.023  19.941  1.00  0.64           H  
ATOM   1283  HZ  PHE A  78       9.758   5.311  19.042  1.00  0.64           H  
ATOM   1284  N   PRO A  79       4.402   2.924  22.442  1.00  0.63           N  
ATOM   1285  CA  PRO A  79       3.871   1.706  21.854  1.00  0.63           C  
ATOM   1286  C   PRO A  79       4.667   1.148  20.669  1.00  0.63           C  
ATOM   1287  O   PRO A  79       4.505  -0.015  20.315  1.00  0.63           O  
ATOM   1288  CB  PRO A  79       2.498   2.153  21.356  1.00  0.63           C  
ATOM   1289  CG  PRO A  79       2.162   3.381  22.159  1.00  0.63           C  
ATOM   1290  CD  PRO A  79       3.476   4.068  22.338  1.00  0.63           C  
ATOM   1291  HA  PRO A  79       3.770   0.944  22.642  1.00  0.63           H  
ATOM   1292 1HB  PRO A  79       2.570   2.358  20.286  1.00  0.63           H  
ATOM   1293 2HB  PRO A  79       1.766   1.343  21.479  1.00  0.63           H  
ATOM   1294 1HG  PRO A  79       1.435   4.001  21.614  1.00  0.63           H  
ATOM   1295 2HG  PRO A  79       1.691   3.101  23.111  1.00  0.63           H  
ATOM   1296 1HD  PRO A  79       3.695   4.641  21.444  1.00  0.63           H  
ATOM   1297 2HD  PRO A  79       3.445   4.683  23.221  1.00  0.63           H  
ATOM   1298  N   PHE A  80       5.497   1.975  20.035  1.00  0.62           N  
ATOM   1299  CA  PHE A  80       6.175   1.571  18.807  1.00  0.62           C  
ATOM   1300  C   PHE A  80       7.427   0.719  18.991  1.00  0.62           C  
ATOM   1301  O   PHE A  80       8.360   1.077  19.701  1.00  0.62           O  
ATOM   1302  CB  PHE A  80       6.524   2.821  18.041  1.00  0.62           C  
ATOM   1303  CG  PHE A  80       5.311   3.549  17.687  1.00  0.62           C  
ATOM   1304  CD1 PHE A  80       4.863   4.535  18.560  1.00  0.62           C  
ATOM   1305  CD2 PHE A  80       4.582   3.269  16.551  1.00  0.62           C  
ATOM   1306  CE1 PHE A  80       3.717   5.233  18.299  1.00  0.62           C  
ATOM   1307  CE2 PHE A  80       3.427   3.970  16.285  1.00  0.62           C  
ATOM   1308  CZ  PHE A  80       2.999   4.958  17.165  1.00  0.62           C  
ATOM   1309  H   PHE A  80       5.644   2.907  20.386  1.00  0.62           H  
ATOM   1310  HA  PHE A  80       5.467   1.010  18.213  1.00  0.62           H  
ATOM   1311 1HB  PHE A  80       7.154   3.467  18.633  1.00  0.62           H  
ATOM   1312 2HB  PHE A  80       7.052   2.563  17.136  1.00  0.62           H  
ATOM   1313  HD1 PHE A  80       5.441   4.745  19.465  1.00  0.62           H  
ATOM   1314  HD2 PHE A  80       4.922   2.489  15.870  1.00  0.62           H  
ATOM   1315  HE1 PHE A  80       3.375   6.004  18.987  1.00  0.62           H  
ATOM   1316  HE2 PHE A  80       2.849   3.751  15.388  1.00  0.62           H  
ATOM   1317  HZ  PHE A  80       2.094   5.514  16.962  1.00  0.62           H  
ATOM   1318  N   VAL A  81       7.433  -0.425  18.336  1.00  0.61           N  
ATOM   1319  CA  VAL A  81       8.528  -1.372  18.401  1.00  0.61           C  
ATOM   1320  C   VAL A  81       9.075  -1.685  16.998  1.00  0.61           C  
ATOM   1321  O   VAL A  81       8.299  -2.083  16.128  1.00  0.61           O  
ATOM   1322  CB  VAL A  81       8.054  -2.674  19.065  1.00  0.61           C  
ATOM   1323  CG1 VAL A  81       9.186  -3.673  19.101  1.00  0.61           C  
ATOM   1324  CG2 VAL A  81       7.544  -2.376  20.462  1.00  0.61           C  
ATOM   1325  H   VAL A  81       6.628  -0.647  17.773  1.00  0.61           H  
ATOM   1326  HA  VAL A  81       9.285  -0.955  19.050  1.00  0.61           H  
ATOM   1327  HB  VAL A  81       7.254  -3.107  18.474  1.00  0.61           H  
ATOM   1328 1HG1 VAL A  81       8.840  -4.599  19.558  1.00  0.61           H  
ATOM   1329 2HG1 VAL A  81       9.526  -3.878  18.086  1.00  0.61           H  
ATOM   1330 3HG1 VAL A  81      10.010  -3.267  19.683  1.00  0.61           H  
ATOM   1331 1HG2 VAL A  81       7.202  -3.299  20.926  1.00  0.61           H  
ATOM   1332 2HG2 VAL A  81       8.347  -1.943  21.059  1.00  0.61           H  
ATOM   1333 3HG2 VAL A  81       6.710  -1.671  20.414  1.00  0.61           H  
ATOM   1334  N   PRO A  82      10.372  -1.480  16.726  1.00  0.59           N  
ATOM   1335  CA  PRO A  82      10.997  -1.778  15.453  1.00  0.59           C  
ATOM   1336  C   PRO A  82      10.734  -3.212  15.058  1.00  0.59           C  
ATOM   1337  O   PRO A  82      10.862  -4.124  15.876  1.00  0.59           O  
ATOM   1338  CB  PRO A  82      12.476  -1.520  15.757  1.00  0.59           C  
ATOM   1339  CG  PRO A  82      12.456  -0.477  16.845  1.00  0.59           C  
ATOM   1340  CD  PRO A  82      11.277  -0.853  17.711  1.00  0.59           C  
ATOM   1341  HA  PRO A  82      10.630  -1.114  14.680  1.00  0.59           H  
ATOM   1342 1HB  PRO A  82      12.971  -2.455  16.053  1.00  0.59           H  
ATOM   1343 2HB  PRO A  82      12.974  -1.158  14.860  1.00  0.59           H  
ATOM   1344 1HG  PRO A  82      13.410  -0.469  17.391  1.00  0.59           H  
ATOM   1345 2HG  PRO A  82      12.342   0.524  16.396  1.00  0.59           H  
ATOM   1346 1HD  PRO A  82      11.570  -1.569  18.492  1.00  0.59           H  
ATOM   1347 2HD  PRO A  82      10.861   0.075  18.116  1.00  0.59           H  
ATOM   1348  N   GLY A  83      10.389  -3.414  13.796  1.00  0.58           N  
ATOM   1349  CA  GLY A  83      10.094  -4.732  13.270  1.00  0.58           C  
ATOM   1350  C   GLY A  83       8.609  -5.104  13.380  1.00  0.58           C  
ATOM   1351  O   GLY A  83       8.197  -6.135  12.841  1.00  0.58           O  
ATOM   1352  H   GLY A  83      10.281  -2.625  13.161  1.00  0.58           H  
ATOM   1353 1HA  GLY A  83      10.400  -4.767  12.225  1.00  0.58           H  
ATOM   1354 2HA  GLY A  83      10.694  -5.470  13.799  1.00  0.58           H  
ATOM   1355  N   LYS A  84       7.807  -4.287  14.081  1.00  0.58           N  
ATOM   1356  CA  LYS A  84       6.383  -4.583  14.253  1.00  0.58           C  
ATOM   1357  C   LYS A  84       5.447  -3.625  13.504  1.00  0.58           C  
ATOM   1358  O   LYS A  84       5.815  -2.489  13.182  1.00  0.58           O  
ATOM   1359  CB  LYS A  84       6.031  -4.582  15.732  1.00  0.58           C  
ATOM   1360  CG  LYS A  84       6.850  -5.552  16.594  1.00  0.58           C  
ATOM   1361  CD  LYS A  84       6.616  -7.009  16.219  1.00  0.58           C  
ATOM   1362  CE  LYS A  84       7.368  -7.943  17.164  1.00  0.58           C  
ATOM   1363  NZ  LYS A  84       7.193  -9.379  16.791  1.00  0.58           N  
ATOM   1364  H   LYS A  84       8.189  -3.459  14.544  1.00  0.58           H  
ATOM   1365  HA  LYS A  84       6.195  -5.583  13.865  1.00  0.58           H  
ATOM   1366 1HB  LYS A  84       6.231  -3.622  16.141  1.00  0.58           H  
ATOM   1367 2HB  LYS A  84       4.968  -4.785  15.868  1.00  0.58           H  
ATOM   1368 1HG  LYS A  84       7.913  -5.316  16.480  1.00  0.58           H  
ATOM   1369 2HG  LYS A  84       6.583  -5.412  17.639  1.00  0.58           H  
ATOM   1370 1HD  LYS A  84       5.550  -7.233  16.265  1.00  0.58           H  
ATOM   1371 2HD  LYS A  84       6.964  -7.180  15.198  1.00  0.58           H  
ATOM   1372 1HE  LYS A  84       8.430  -7.696  17.132  1.00  0.58           H  
ATOM   1373 2HE  LYS A  84       7.001  -7.794  18.179  1.00  0.58           H  
ATOM   1374 1HZ  LYS A  84       7.706  -9.961  17.437  1.00  0.58           H  
ATOM   1375 2HZ  LYS A  84       6.212  -9.619  16.827  1.00  0.58           H  
ATOM   1376 3HZ  LYS A  84       7.541  -9.526  15.853  1.00  0.58           H  
ATOM   1377  N   GLU A  85       4.227  -4.118  13.234  1.00  0.57           N  
ATOM   1378  CA  GLU A  85       3.157  -3.362  12.571  1.00  0.57           C  
ATOM   1379  C   GLU A  85       2.299  -2.559  13.540  1.00  0.57           C  
ATOM   1380  O   GLU A  85       1.866  -3.082  14.569  1.00  0.57           O  
ATOM   1381  CB  GLU A  85       2.250  -4.311  11.782  1.00  0.57           C  
ATOM   1382  CG  GLU A  85       1.151  -3.619  10.988  1.00  0.57           C  
ATOM   1383  CD  GLU A  85       0.326  -4.584  10.183  1.00  0.57           C  
ATOM   1384  OE1 GLU A  85       0.638  -5.752  10.188  1.00  0.57           O  
ATOM   1385  OE2 GLU A  85      -0.602  -4.155   9.524  1.00  0.57           O  
ATOM   1386  H   GLU A  85       4.027  -5.066  13.520  1.00  0.57           H  
ATOM   1387  HA  GLU A  85       3.609  -2.662  11.876  1.00  0.57           H  
ATOM   1388 1HB  GLU A  85       2.854  -4.887  11.081  1.00  0.57           H  
ATOM   1389 2HB  GLU A  85       1.777  -5.014  12.466  1.00  0.57           H  
ATOM   1390 1HG  GLU A  85       0.492  -3.087  11.674  1.00  0.57           H  
ATOM   1391 2HG  GLU A  85       1.606  -2.882  10.321  1.00  0.57           H  
ATOM   1392  N   PHE A  86       2.057  -1.290  13.190  1.00  0.57           N  
ATOM   1393  CA  PHE A  86       1.233  -0.393  13.993  1.00  0.57           C  
ATOM   1394  C   PHE A  86       0.156   0.351  13.231  1.00  0.57           C  
ATOM   1395  O   PHE A  86       0.304   0.709  12.057  1.00  0.57           O  
ATOM   1396  CB  PHE A  86       2.106   0.638  14.710  1.00  0.57           C  
ATOM   1397  CG  PHE A  86       2.967  -0.016  15.649  1.00  0.57           C  
ATOM   1398  CD1 PHE A  86       4.172  -0.487  15.273  1.00  0.57           C  
ATOM   1399  CD2 PHE A  86       2.538  -0.213  16.911  1.00  0.57           C  
ATOM   1400  CE1 PHE A  86       4.950  -1.158  16.138  1.00  0.57           C  
ATOM   1401  CE2 PHE A  86       3.292  -0.899  17.795  1.00  0.57           C  
ATOM   1402  CZ  PHE A  86       4.505  -1.386  17.414  1.00  0.57           C  
ATOM   1403  H   PHE A  86       2.461  -0.939  12.324  1.00  0.57           H  
ATOM   1404  HA  PHE A  86       0.737  -0.996  14.753  1.00  0.57           H  
ATOM   1405 1HB  PHE A  86       2.717   1.181  13.990  1.00  0.57           H  
ATOM   1406 2HB  PHE A  86       1.479   1.355  15.245  1.00  0.57           H  
ATOM   1407  HD1 PHE A  86       4.492  -0.339  14.253  1.00  0.57           H  
ATOM   1408  HD2 PHE A  86       1.564   0.174  17.194  1.00  0.57           H  
ATOM   1409  HE1 PHE A  86       5.914  -1.523  15.802  1.00  0.57           H  
ATOM   1410  HE2 PHE A  86       2.929  -1.068  18.807  1.00  0.57           H  
ATOM   1411  HZ  PHE A  86       5.106  -1.942  18.129  1.00  0.57           H  
ATOM   1412  N   THR A  87      -0.922   0.633  13.952  1.00  0.57           N  
ATOM   1413  CA  THR A  87      -1.984   1.489  13.448  1.00  0.57           C  
ATOM   1414  C   THR A  87      -2.087   2.726  14.320  1.00  0.57           C  
ATOM   1415  O   THR A  87      -2.230   2.617  15.536  1.00  0.57           O  
ATOM   1416  CB  THR A  87      -3.349   0.775  13.453  1.00  0.57           C  
ATOM   1417  OG1 THR A  87      -3.302  -0.394  12.612  1.00  0.57           O  
ATOM   1418  CG2 THR A  87      -4.436   1.738  12.958  1.00  0.57           C  
ATOM   1419  H   THR A  87      -0.993   0.244  14.893  1.00  0.57           H  
ATOM   1420  HA  THR A  87      -1.747   1.805  12.434  1.00  0.57           H  
ATOM   1421  HB  THR A  87      -3.591   0.462  14.466  1.00  0.57           H  
ATOM   1422  HG1 THR A  87      -2.693  -1.040  12.981  1.00  0.57           H  
ATOM   1423 1HG2 THR A  87      -5.404   1.240  12.966  1.00  0.57           H  
ATOM   1424 2HG2 THR A  87      -4.478   2.605  13.610  1.00  0.57           H  
ATOM   1425 3HG2 THR A  87      -4.208   2.065  11.955  1.00  0.57           H  
ATOM   1426  N   VAL A  88      -2.046   3.901  13.713  1.00  0.57           N  
ATOM   1427  CA  VAL A  88      -2.183   5.121  14.490  1.00  0.57           C  
ATOM   1428  C   VAL A  88      -3.433   5.834  14.045  1.00  0.57           C  
ATOM   1429  O   VAL A  88      -3.683   5.993  12.846  1.00  0.57           O  
ATOM   1430  CB  VAL A  88      -0.968   6.044  14.326  1.00  0.57           C  
ATOM   1431  CG1 VAL A  88      -1.167   7.322  15.159  1.00  0.57           C  
ATOM   1432  CG2 VAL A  88       0.282   5.285  14.736  1.00  0.57           C  
ATOM   1433  H   VAL A  88      -1.910   3.945  12.705  1.00  0.57           H  
ATOM   1434  HA  VAL A  88      -2.285   4.872  15.544  1.00  0.57           H  
ATOM   1435  HB  VAL A  88      -0.883   6.349  13.283  1.00  0.57           H  
ATOM   1436 1HG1 VAL A  88      -0.310   7.982  15.034  1.00  0.57           H  
ATOM   1437 2HG1 VAL A  88      -2.064   7.834  14.835  1.00  0.57           H  
ATOM   1438 3HG1 VAL A  88      -1.269   7.054  16.213  1.00  0.57           H  
ATOM   1439 1HG2 VAL A  88       1.153   5.925  14.617  1.00  0.57           H  
ATOM   1440 2HG2 VAL A  88       0.187   4.980  15.765  1.00  0.57           H  
ATOM   1441 3HG2 VAL A  88       0.396   4.401  14.109  1.00  0.57           H  
ATOM   1442  N   GLU A  89      -4.256   6.217  15.004  1.00  0.58           N  
ATOM   1443  CA  GLU A  89      -5.480   6.902  14.659  1.00  0.58           C  
ATOM   1444  C   GLU A  89      -5.527   8.246  15.353  1.00  0.58           C  
ATOM   1445  O   GLU A  89      -5.272   8.358  16.556  1.00  0.58           O  
ATOM   1446  CB  GLU A  89      -6.709   6.077  15.061  1.00  0.58           C  
ATOM   1447  CG  GLU A  89      -6.826   4.702  14.421  1.00  0.58           C  
ATOM   1448  CD  GLU A  89      -8.073   3.957  14.863  1.00  0.58           C  
ATOM   1449  OE1 GLU A  89      -8.804   4.490  15.662  1.00  0.58           O  
ATOM   1450  OE2 GLU A  89      -8.275   2.849  14.425  1.00  0.58           O  
ATOM   1451  H   GLU A  89      -4.005   6.054  15.978  1.00  0.58           H  
ATOM   1452  HA  GLU A  89      -5.504   7.069  13.590  1.00  0.58           H  
ATOM   1453 1HB  GLU A  89      -6.726   5.950  16.132  1.00  0.58           H  
ATOM   1454 2HB  GLU A  89      -7.581   6.625  14.790  1.00  0.58           H  
ATOM   1455 1HG  GLU A  89      -6.830   4.811  13.350  1.00  0.58           H  
ATOM   1456 2HG  GLU A  89      -5.950   4.120  14.697  1.00  0.58           H  
ATOM   1457  N   ILE A  90      -5.863   9.272  14.588  1.00  0.59           N  
ATOM   1458  CA  ILE A  90      -5.976  10.601  15.151  1.00  0.59           C  
ATOM   1459  C   ILE A  90      -7.391  11.098  14.984  1.00  0.59           C  
ATOM   1460  O   ILE A  90      -7.936  11.063  13.884  1.00  0.59           O  
ATOM   1461  CB  ILE A  90      -4.987  11.582  14.512  1.00  0.59           C  
ATOM   1462  CG1 ILE A  90      -3.585  11.056  14.680  1.00  0.59           C  
ATOM   1463  CG2 ILE A  90      -5.125  12.937  15.186  1.00  0.59           C  
ATOM   1464  CD1 ILE A  90      -3.130  10.265  13.512  1.00  0.59           C  
ATOM   1465  H   ILE A  90      -6.033   9.114  13.597  1.00  0.59           H  
ATOM   1466  HA  ILE A  90      -5.753  10.549  16.206  1.00  0.59           H  
ATOM   1467  HB  ILE A  90      -5.194  11.666  13.454  1.00  0.59           H  
ATOM   1468 1HG1 ILE A  90      -2.899  11.885  14.834  1.00  0.59           H  
ATOM   1469 2HG1 ILE A  90      -3.554  10.416  15.563  1.00  0.59           H  
ATOM   1470 1HG2 ILE A  90      -4.431  13.645  14.750  1.00  0.59           H  
ATOM   1471 2HG2 ILE A  90      -6.143  13.292  15.050  1.00  0.59           H  
ATOM   1472 3HG2 ILE A  90      -4.916  12.832  16.253  1.00  0.59           H  
ATOM   1473 1HD1 ILE A  90      -2.140   9.910  13.715  1.00  0.59           H  
ATOM   1474 2HD1 ILE A  90      -3.792   9.413  13.346  1.00  0.59           H  
ATOM   1475 3HD1 ILE A  90      -3.126  10.890  12.623  1.00  0.59           H  
ATOM   1476  N   LEU A  91      -8.009  11.464  16.095  1.00  0.61           N  
ATOM   1477  CA  LEU A  91      -9.391  11.916  16.086  1.00  0.61           C  
ATOM   1478  C   LEU A  91      -9.479  13.380  16.427  1.00  0.61           C  
ATOM   1479  O   LEU A  91      -8.956  13.835  17.443  1.00  0.61           O  
ATOM   1480  CB  LEU A  91     -10.231  11.106  17.066  1.00  0.61           C  
ATOM   1481  CG  LEU A  91     -11.690  11.529  17.201  1.00  0.61           C  
ATOM   1482  CD1 LEU A  91     -12.430  11.296  15.868  1.00  0.61           C  
ATOM   1483  CD2 LEU A  91     -12.312  10.729  18.330  1.00  0.61           C  
ATOM   1484  H   LEU A  91      -7.479  11.456  16.965  1.00  0.61           H  
ATOM   1485  HA  LEU A  91      -9.800  11.780  15.088  1.00  0.61           H  
ATOM   1486 1HB  LEU A  91     -10.211  10.067  16.762  1.00  0.61           H  
ATOM   1487 2HB  LEU A  91      -9.779  11.179  18.050  1.00  0.61           H  
ATOM   1488  HG  LEU A  91     -11.745  12.597  17.435  1.00  0.61           H  
ATOM   1489 1HD1 LEU A  91     -13.471  11.605  15.966  1.00  0.61           H  
ATOM   1490 2HD1 LEU A  91     -11.959  11.880  15.081  1.00  0.61           H  
ATOM   1491 3HD1 LEU A  91     -12.392  10.247  15.606  1.00  0.61           H  
ATOM   1492 1HD2 LEU A  91     -13.354  11.023  18.450  1.00  0.61           H  
ATOM   1493 2HD2 LEU A  91     -12.257   9.666  18.096  1.00  0.61           H  
ATOM   1494 3HD2 LEU A  91     -11.765  10.925  19.260  1.00  0.61           H  
ATOM   1495  N   VAL A  92     -10.122  14.137  15.571  1.00  0.63           N  
ATOM   1496  CA  VAL A  92     -10.214  15.549  15.830  1.00  0.63           C  
ATOM   1497  C   VAL A  92     -11.407  15.855  16.714  1.00  0.63           C  
ATOM   1498  O   VAL A  92     -12.548  15.473  16.424  1.00  0.63           O  
ATOM   1499  CB  VAL A  92     -10.359  16.282  14.524  1.00  0.63           C  
ATOM   1500  CG1 VAL A  92     -10.461  17.772  14.767  1.00  0.63           C  
ATOM   1501  CG2 VAL A  92      -9.256  15.909  13.670  1.00  0.63           C  
ATOM   1502  H   VAL A  92     -10.520  13.739  14.718  1.00  0.63           H  
ATOM   1503  HA  VAL A  92      -9.305  15.882  16.331  1.00  0.63           H  
ATOM   1504  HB  VAL A  92     -11.284  15.959  14.049  1.00  0.63           H  
ATOM   1505 1HG1 VAL A  92     -10.578  18.296  13.825  1.00  0.63           H  
ATOM   1506 2HG1 VAL A  92     -11.287  18.009  15.406  1.00  0.63           H  
ATOM   1507 3HG1 VAL A  92      -9.556  18.079  15.256  1.00  0.63           H  
ATOM   1508 1HG2 VAL A  92      -9.426  16.369  12.767  1.00  0.63           H  
ATOM   1509 2HG2 VAL A  92      -8.322  16.226  14.108  1.00  0.63           H  
ATOM   1510 3HG2 VAL A  92      -9.244  14.830  13.524  1.00  0.63           H  
ATOM   1511  N   LYS A  93     -11.147  16.570  17.789  1.00  0.65           N  
ATOM   1512  CA  LYS A  93     -12.173  16.973  18.716  1.00  0.65           C  
ATOM   1513  C   LYS A  93     -12.327  18.483  18.624  1.00  0.65           C  
ATOM   1514  O   LYS A  93     -11.573  19.163  17.920  1.00  0.65           O  
ATOM   1515  CB  LYS A  93     -11.815  16.541  20.134  1.00  0.65           C  
ATOM   1516  CG  LYS A  93     -11.559  15.052  20.301  1.00  0.65           C  
ATOM   1517  CD  LYS A  93     -12.811  14.209  20.139  1.00  0.65           C  
ATOM   1518  CE  LYS A  93     -13.728  14.368  21.343  1.00  0.65           C  
ATOM   1519  NZ  LYS A  93     -14.897  13.450  21.287  1.00  0.65           N  
ATOM   1520  H   LYS A  93     -10.188  16.834  18.010  1.00  0.65           H  
ATOM   1521  HA  LYS A  93     -13.120  16.515  18.432  1.00  0.65           H  
ATOM   1522 1HB  LYS A  93     -10.927  17.070  20.469  1.00  0.65           H  
ATOM   1523 2HB  LYS A  93     -12.621  16.810  20.812  1.00  0.65           H  
ATOM   1524 1HG  LYS A  93     -10.803  14.719  19.581  1.00  0.65           H  
ATOM   1525 2HG  LYS A  93     -11.172  14.890  21.301  1.00  0.65           H  
ATOM   1526 1HD  LYS A  93     -13.335  14.488  19.224  1.00  0.65           H  
ATOM   1527 2HD  LYS A  93     -12.517  13.164  20.068  1.00  0.65           H  
ATOM   1528 1HE  LYS A  93     -13.158  14.160  22.251  1.00  0.65           H  
ATOM   1529 2HE  LYS A  93     -14.088  15.395  21.378  1.00  0.65           H  
ATOM   1530 1HZ  LYS A  93     -15.471  13.593  22.105  1.00  0.65           H  
ATOM   1531 2HZ  LYS A  93     -15.438  13.636  20.455  1.00  0.65           H  
ATOM   1532 3HZ  LYS A  93     -14.567  12.495  21.271  1.00  0.65           H  
ATOM   1533  N   GLU A  94     -13.314  19.015  19.325  1.00  0.66           N  
ATOM   1534  CA  GLU A  94     -13.580  20.449  19.323  1.00  0.66           C  
ATOM   1535  C   GLU A  94     -12.425  21.302  19.860  1.00  0.66           C  
ATOM   1536  O   GLU A  94     -12.269  22.454  19.453  1.00  0.66           O  
ATOM   1537  CB  GLU A  94     -14.843  20.731  20.125  1.00  0.66           C  
ATOM   1538  CG  GLU A  94     -16.118  20.216  19.458  1.00  0.66           C  
ATOM   1539  CD  GLU A  94     -17.373  20.468  20.265  1.00  0.66           C  
ATOM   1540  OE1 GLU A  94     -17.266  20.904  21.387  1.00  0.66           O  
ATOM   1541  OE2 GLU A  94     -18.439  20.222  19.750  1.00  0.66           O  
ATOM   1542  H   GLU A  94     -13.905  18.413  19.878  1.00  0.66           H  
ATOM   1543  HA  GLU A  94     -13.760  20.754  18.294  1.00  0.66           H  
ATOM   1544 1HB  GLU A  94     -14.760  20.269  21.110  1.00  0.66           H  
ATOM   1545 2HB  GLU A  94     -14.947  21.805  20.275  1.00  0.66           H  
ATOM   1546 1HG  GLU A  94     -16.221  20.699  18.485  1.00  0.66           H  
ATOM   1547 2HG  GLU A  94     -16.011  19.145  19.286  1.00  0.66           H  
ATOM   1548  N   ASP A  95     -11.649  20.759  20.802  1.00  0.67           N  
ATOM   1549  CA  ASP A  95     -10.561  21.516  21.411  1.00  0.67           C  
ATOM   1550  C   ASP A  95      -9.195  20.822  21.422  1.00  0.67           C  
ATOM   1551  O   ASP A  95      -8.250  21.347  22.012  1.00  0.67           O  
ATOM   1552  CB  ASP A  95     -10.955  21.890  22.839  1.00  0.67           C  
ATOM   1553  CG  ASP A  95     -11.229  20.672  23.736  1.00  0.67           C  
ATOM   1554  OD1 ASP A  95     -11.128  19.564  23.261  1.00  0.67           O  
ATOM   1555  OD2 ASP A  95     -11.553  20.872  24.881  1.00  0.67           O  
ATOM   1556  H   ASP A  95     -11.830  19.813  21.097  1.00  0.67           H  
ATOM   1557  HA  ASP A  95     -10.445  22.441  20.849  1.00  0.67           H  
ATOM   1558 1HB  ASP A  95     -10.157  22.479  23.289  1.00  0.67           H  
ATOM   1559 2HB  ASP A  95     -11.849  22.515  22.814  1.00  0.67           H  
ATOM   1560  N   ALA A  96      -9.072  19.678  20.742  1.00  0.66           N  
ATOM   1561  CA  ALA A  96      -7.808  18.944  20.690  1.00  0.66           C  
ATOM   1562  C   ALA A  96      -7.778  17.839  19.642  1.00  0.66           C  
ATOM   1563  O   ALA A  96      -8.819  17.388  19.167  1.00  0.66           O  
ATOM   1564  CB  ALA A  96      -7.531  18.314  22.026  1.00  0.66           C  
ATOM   1565  H   ALA A  96      -9.882  19.317  20.264  1.00  0.66           H  
ATOM   1566  HA  ALA A  96      -7.022  19.649  20.445  1.00  0.66           H  
ATOM   1567 1HB  ALA A  96      -6.579  17.811  21.965  1.00  0.66           H  
ATOM   1568 2HB  ALA A  96      -7.506  19.049  22.815  1.00  0.66           H  
ATOM   1569 3HB  ALA A  96      -8.316  17.594  22.246  1.00  0.66           H  
ATOM   1570  N   PHE A  97      -6.584  17.364  19.316  1.00  0.65           N  
ATOM   1571  CA  PHE A  97      -6.481  16.116  18.565  1.00  0.65           C  
ATOM   1572  C   PHE A  97      -6.275  14.985  19.584  1.00  0.65           C  
ATOM   1573  O   PHE A  97      -5.463  15.122  20.505  1.00  0.65           O  
ATOM   1574  CB  PHE A  97      -5.260  16.071  17.642  1.00  0.65           C  
ATOM   1575  CG  PHE A  97      -5.165  16.951  16.375  1.00  0.65           C  
ATOM   1576  CD1 PHE A  97      -4.536  18.192  16.399  1.00  0.65           C  
ATOM   1577  CD2 PHE A  97      -5.619  16.477  15.150  1.00  0.65           C  
ATOM   1578  CE1 PHE A  97      -4.358  18.911  15.229  1.00  0.65           C  
ATOM   1579  CE2 PHE A  97      -5.446  17.195  13.988  1.00  0.65           C  
ATOM   1580  CZ  PHE A  97      -4.808  18.404  14.022  1.00  0.65           C  
ATOM   1581  H   PHE A  97      -5.747  17.826  19.666  1.00  0.65           H  
ATOM   1582  HA  PHE A  97      -7.399  15.935  18.003  1.00  0.65           H  
ATOM   1583 1HB  PHE A  97      -4.397  16.310  18.256  1.00  0.65           H  
ATOM   1584 2HB  PHE A  97      -5.123  15.041  17.329  1.00  0.65           H  
ATOM   1585  HD1 PHE A  97      -4.157  18.586  17.347  1.00  0.65           H  
ATOM   1586  HD2 PHE A  97      -6.105  15.517  15.112  1.00  0.65           H  
ATOM   1587  HE1 PHE A  97      -3.849  19.875  15.260  1.00  0.65           H  
ATOM   1588  HE2 PHE A  97      -5.804  16.793  13.040  1.00  0.65           H  
ATOM   1589  HZ  PHE A  97      -4.659  18.968  13.103  1.00  0.65           H  
ATOM   1590  N   GLU A  98      -6.956  13.858  19.419  1.00  0.63           N  
ATOM   1591  CA  GLU A  98      -6.697  12.707  20.285  1.00  0.63           C  
ATOM   1592  C   GLU A  98      -5.898  11.703  19.485  1.00  0.63           C  
ATOM   1593  O   GLU A  98      -6.178  11.493  18.305  1.00  0.63           O  
ATOM   1594  CB  GLU A  98      -7.990  12.072  20.794  1.00  0.63           C  
ATOM   1595  CG  GLU A  98      -8.814  12.933  21.721  1.00  0.63           C  
ATOM   1596  CD  GLU A  98     -10.119  12.265  22.145  1.00  0.63           C  
ATOM   1597  OE1 GLU A  98     -10.402  11.182  21.680  1.00  0.63           O  
ATOM   1598  OE2 GLU A  98     -10.838  12.853  22.920  1.00  0.63           O  
ATOM   1599  H   GLU A  98      -7.651  13.792  18.682  1.00  0.63           H  
ATOM   1600  HA  GLU A  98      -6.098  13.014  21.140  1.00  0.63           H  
ATOM   1601 1HB  GLU A  98      -8.617  11.824  19.947  1.00  0.63           H  
ATOM   1602 2HB  GLU A  98      -7.755  11.144  21.313  1.00  0.63           H  
ATOM   1603 1HG  GLU A  98      -8.228  13.149  22.607  1.00  0.63           H  
ATOM   1604 2HG  GLU A  98      -9.018  13.875  21.222  1.00  0.63           H  
ATOM   1605  N   VAL A  99      -4.933  11.057  20.118  1.00  0.62           N  
ATOM   1606  CA  VAL A  99      -4.127  10.072  19.414  1.00  0.62           C  
ATOM   1607  C   VAL A  99      -4.232   8.715  20.088  1.00  0.62           C  
ATOM   1608  O   VAL A  99      -4.067   8.597  21.310  1.00  0.62           O  
ATOM   1609  CB  VAL A  99      -2.651  10.528  19.351  1.00  0.62           C  
ATOM   1610  CG1 VAL A  99      -1.801   9.485  18.611  1.00  0.62           C  
ATOM   1611  CG2 VAL A  99      -2.574  11.909  18.680  1.00  0.62           C  
ATOM   1612  H   VAL A  99      -4.743  11.267  21.097  1.00  0.62           H  
ATOM   1613  HA  VAL A  99      -4.497   9.975  18.394  1.00  0.62           H  
ATOM   1614  HB  VAL A  99      -2.257  10.603  20.368  1.00  0.62           H  
ATOM   1615 1HG1 VAL A  99      -0.762   9.812  18.588  1.00  0.62           H  
ATOM   1616 2HG1 VAL A  99      -1.865   8.524  19.122  1.00  0.62           H  
ATOM   1617 3HG1 VAL A  99      -2.172   9.376  17.588  1.00  0.62           H  
ATOM   1618 1HG2 VAL A  99      -1.547  12.239  18.655  1.00  0.62           H  
ATOM   1619 2HG2 VAL A  99      -2.964  11.841  17.666  1.00  0.62           H  
ATOM   1620 3HG2 VAL A  99      -3.164  12.630  19.247  1.00  0.62           H  
ATOM   1621  N   TYR A 100      -4.506   7.701  19.272  1.00  0.61           N  
ATOM   1622  CA  TYR A 100      -4.624   6.317  19.700  1.00  0.61           C  
ATOM   1623  C   TYR A 100      -3.635   5.460  18.907  1.00  0.61           C  
ATOM   1624  O   TYR A 100      -3.394   5.728  17.726  1.00  0.61           O  
ATOM   1625  CB  TYR A 100      -6.046   5.828  19.394  1.00  0.61           C  
ATOM   1626  CG  TYR A 100      -7.168   6.563  20.089  1.00  0.61           C  
ATOM   1627  CD1 TYR A 100      -7.587   7.811  19.612  1.00  0.61           C  
ATOM   1628  CD2 TYR A 100      -7.833   5.972  21.138  1.00  0.61           C  
ATOM   1629  CE1 TYR A 100      -8.639   8.465  20.226  1.00  0.61           C  
ATOM   1630  CE2 TYR A 100      -8.884   6.620  21.745  1.00  0.61           C  
ATOM   1631  CZ  TYR A 100      -9.285   7.865  21.302  1.00  0.61           C  
ATOM   1632  OH  TYR A 100     -10.336   8.499  21.927  1.00  0.61           O  
ATOM   1633  H   TYR A 100      -4.663   7.910  18.285  1.00  0.61           H  
ATOM   1634  HA  TYR A 100      -4.389   6.242  20.755  1.00  0.61           H  
ATOM   1635 1HB  TYR A 100      -6.216   5.896  18.328  1.00  0.61           H  
ATOM   1636 2HB  TYR A 100      -6.120   4.773  19.663  1.00  0.61           H  
ATOM   1637  HD1 TYR A 100      -7.078   8.274  18.759  1.00  0.61           H  
ATOM   1638  HD2 TYR A 100      -7.526   4.987  21.488  1.00  0.61           H  
ATOM   1639  HE1 TYR A 100      -8.965   9.441  19.867  1.00  0.61           H  
ATOM   1640  HE2 TYR A 100      -9.402   6.148  22.579  1.00  0.61           H  
ATOM   1641  HH  TYR A 100     -10.333   9.460  21.710  1.00  0.61           H  
ATOM   1642  N   VAL A 101      -3.070   4.426  19.529  1.00  0.61           N  
ATOM   1643  CA  VAL A 101      -2.196   3.518  18.783  1.00  0.61           C  
ATOM   1644  C   VAL A 101      -2.684   2.091  19.014  1.00  0.61           C  
ATOM   1645  O   VAL A 101      -2.853   1.652  20.151  1.00  0.61           O  
ATOM   1646  CB  VAL A 101      -0.710   3.683  19.172  1.00  0.61           C  
ATOM   1647  CG1 VAL A 101       0.153   2.708  18.332  1.00  0.61           C  
ATOM   1648  CG2 VAL A 101      -0.273   5.137  18.963  1.00  0.61           C  
ATOM   1649  H   VAL A 101      -3.294   4.255  20.508  1.00  0.61           H  
ATOM   1650  HA  VAL A 101      -2.280   3.738  17.723  1.00  0.61           H  
ATOM   1651  HB  VAL A 101      -0.579   3.416  20.219  1.00  0.61           H  
ATOM   1652 1HG1 VAL A 101       1.193   2.809  18.598  1.00  0.61           H  
ATOM   1653 2HG1 VAL A 101      -0.166   1.688  18.514  1.00  0.61           H  
ATOM   1654 3HG1 VAL A 101       0.032   2.940  17.274  1.00  0.61           H  
ATOM   1655 1HG2 VAL A 101       0.771   5.241  19.244  1.00  0.61           H  
ATOM   1656 2HG2 VAL A 101      -0.399   5.407  17.925  1.00  0.61           H  
ATOM   1657 3HG2 VAL A 101      -0.880   5.793  19.580  1.00  0.61           H  
ATOM   1658  N   ASN A 102      -2.973   1.391  17.926  1.00  0.61           N  
ATOM   1659  CA  ASN A 102      -3.514   0.032  17.932  1.00  0.61           C  
ATOM   1660  C   ASN A 102      -4.840  -0.020  18.698  1.00  0.61           C  
ATOM   1661  O   ASN A 102      -5.183  -1.029  19.311  1.00  0.61           O  
ATOM   1662  CB  ASN A 102      -2.524  -0.958  18.527  1.00  0.61           C  
ATOM   1663  CG  ASN A 102      -1.240  -1.005  17.786  1.00  0.61           C  
ATOM   1664  OD1 ASN A 102      -1.179  -0.740  16.569  1.00  0.61           O  
ATOM   1665  ND2 ASN A 102      -0.207  -1.366  18.499  1.00  0.61           N  
ATOM   1666  H   ASN A 102      -2.787   1.827  17.031  1.00  0.61           H  
ATOM   1667  HA  ASN A 102      -3.723  -0.261  16.903  1.00  0.61           H  
ATOM   1668 1HB  ASN A 102      -2.323  -0.714  19.569  1.00  0.61           H  
ATOM   1669 2HB  ASN A 102      -2.967  -1.954  18.514  1.00  0.61           H  
ATOM   1670 1HD2 ASN A 102       0.696  -1.445  18.074  1.00  0.61           H  
ATOM   1671 2HD2 ASN A 102      -0.319  -1.576  19.473  1.00  0.61           H  
ATOM   1672  N   GLY A 103      -5.582   1.086  18.654  1.00  0.62           N  
ATOM   1673  CA  GLY A 103      -6.874   1.231  19.313  1.00  0.62           C  
ATOM   1674  C   GLY A 103      -6.759   1.730  20.763  1.00  0.62           C  
ATOM   1675  O   GLY A 103      -7.768   2.066  21.386  1.00  0.62           O  
ATOM   1676  H   GLY A 103      -5.226   1.868  18.125  1.00  0.62           H  
ATOM   1677 1HA  GLY A 103      -7.489   1.926  18.740  1.00  0.62           H  
ATOM   1678 2HA  GLY A 103      -7.390   0.272  19.302  1.00  0.62           H  
ATOM   1679  N   LYS A 104      -5.541   1.788  21.303  1.00  0.62           N  
ATOM   1680  CA  LYS A 104      -5.340   2.216  22.680  1.00  0.62           C  
ATOM   1681  C   LYS A 104      -5.079   3.702  22.773  1.00  0.62           C  
ATOM   1682  O   LYS A 104      -4.207   4.239  22.091  1.00  0.62           O  
ATOM   1683  CB  LYS A 104      -4.177   1.455  23.320  1.00  0.62           C  
ATOM   1684  CG  LYS A 104      -3.946   1.785  24.793  1.00  0.62           C  
ATOM   1685  CD  LYS A 104      -2.823   0.951  25.389  1.00  0.62           C  
ATOM   1686  CE  LYS A 104      -2.576   1.328  26.843  1.00  0.62           C  
ATOM   1687  NZ  LYS A 104      -1.482   0.518  27.449  1.00  0.62           N  
ATOM   1688  H   LYS A 104      -4.720   1.521  20.763  1.00  0.62           H  
ATOM   1689  HA  LYS A 104      -6.246   2.000  23.245  1.00  0.62           H  
ATOM   1690 1HB  LYS A 104      -4.352   0.383  23.232  1.00  0.62           H  
ATOM   1691 2HB  LYS A 104      -3.259   1.680  22.775  1.00  0.62           H  
ATOM   1692 1HG  LYS A 104      -3.682   2.840  24.887  1.00  0.62           H  
ATOM   1693 2HG  LYS A 104      -4.862   1.611  25.355  1.00  0.62           H  
ATOM   1694 1HD  LYS A 104      -3.080  -0.107  25.331  1.00  0.62           H  
ATOM   1695 2HD  LYS A 104      -1.911   1.121  24.818  1.00  0.62           H  
ATOM   1696 1HE  LYS A 104      -2.307   2.384  26.894  1.00  0.62           H  
ATOM   1697 2HE  LYS A 104      -3.491   1.169  27.412  1.00  0.62           H  
ATOM   1698 1HZ  LYS A 104      -1.349   0.798  28.411  1.00  0.62           H  
ATOM   1699 2HZ  LYS A 104      -1.729  -0.461  27.415  1.00  0.62           H  
ATOM   1700 3HZ  LYS A 104      -0.627   0.667  26.935  1.00  0.62           H  
ATOM   1701  N   PHE A 105      -5.823   4.389  23.618  1.00  0.62           N  
ATOM   1702  CA  PHE A 105      -5.584   5.814  23.750  1.00  0.62           C  
ATOM   1703  C   PHE A 105      -4.173   6.073  24.218  1.00  0.62           C  
ATOM   1704  O   PHE A 105      -3.703   5.443  25.168  1.00  0.62           O  
ATOM   1705  CB  PHE A 105      -6.582   6.431  24.717  1.00  0.62           C  
ATOM   1706  CG  PHE A 105      -6.392   7.880  24.953  1.00  0.62           C  
ATOM   1707  CD1 PHE A 105      -6.806   8.834  24.038  1.00  0.62           C  
ATOM   1708  CD2 PHE A 105      -5.808   8.294  26.135  1.00  0.62           C  
ATOM   1709  CE1 PHE A 105      -6.638  10.167  24.312  1.00  0.62           C  
ATOM   1710  CE2 PHE A 105      -5.640   9.616  26.408  1.00  0.62           C  
ATOM   1711  CZ  PHE A 105      -6.057  10.551  25.508  1.00  0.62           C  
ATOM   1712  H   PHE A 105      -6.542   3.931  24.160  1.00  0.62           H  
ATOM   1713  HA  PHE A 105      -5.696   6.289  22.781  1.00  0.62           H  
ATOM   1714 1HB  PHE A 105      -7.589   6.279  24.347  1.00  0.62           H  
ATOM   1715 2HB  PHE A 105      -6.512   5.923  25.677  1.00  0.62           H  
ATOM   1716  HD1 PHE A 105      -7.260   8.525  23.108  1.00  0.62           H  
ATOM   1717  HD2 PHE A 105      -5.481   7.545  26.857  1.00  0.62           H  
ATOM   1718  HE1 PHE A 105      -6.961  10.921  23.595  1.00  0.62           H  
ATOM   1719  HE2 PHE A 105      -5.178   9.929  27.343  1.00  0.62           H  
ATOM   1720  HZ  PHE A 105      -5.918  11.595  25.739  1.00  0.62           H  
ATOM   1721  N   LEU A 106      -3.505   6.999  23.545  1.00  0.62           N  
ATOM   1722  CA  LEU A 106      -2.163   7.388  23.902  1.00  0.62           C  
ATOM   1723  C   LEU A 106      -2.188   8.740  24.598  1.00  0.62           C  
ATOM   1724  O   LEU A 106      -1.767   8.848  25.752  1.00  0.62           O  
ATOM   1725  CB  LEU A 106      -1.299   7.438  22.627  1.00  0.62           C  
ATOM   1726  CG  LEU A 106       0.144   7.860  22.770  1.00  0.62           C  
ATOM   1727  CD1 LEU A 106       0.893   6.892  23.645  1.00  0.62           C  
ATOM   1728  CD2 LEU A 106       0.742   7.919  21.401  1.00  0.62           C  
ATOM   1729  H   LEU A 106      -3.939   7.466  22.753  1.00  0.62           H  
ATOM   1730  HA  LEU A 106      -1.750   6.649  24.586  1.00  0.62           H  
ATOM   1731 1HB  LEU A 106      -1.312   6.450  22.166  1.00  0.62           H  
ATOM   1732 2HB  LEU A 106      -1.750   8.132  21.931  1.00  0.62           H  
ATOM   1733  HG  LEU A 106       0.190   8.847  23.231  1.00  0.62           H  
ATOM   1734 1HD1 LEU A 106       1.934   7.210  23.739  1.00  0.62           H  
ATOM   1735 2HD1 LEU A 106       0.429   6.875  24.630  1.00  0.62           H  
ATOM   1736 3HD1 LEU A 106       0.856   5.901  23.208  1.00  0.62           H  
ATOM   1737 1HD2 LEU A 106       1.755   8.239  21.477  1.00  0.62           H  
ATOM   1738 2HD2 LEU A 106       0.704   6.943  20.950  1.00  0.62           H  
ATOM   1739 3HD2 LEU A 106       0.183   8.628  20.792  1.00  0.62           H  
ATOM   1740  N   THR A 107      -2.673   9.773  23.894  1.00  0.62           N  
ATOM   1741  CA  THR A 107      -2.699  11.111  24.493  1.00  0.62           C  
ATOM   1742  C   THR A 107      -3.624  12.115  23.774  1.00  0.62           C  
ATOM   1743  O   THR A 107      -4.315  11.781  22.809  1.00  0.62           O  
ATOM   1744  CB  THR A 107      -1.284  11.694  24.599  1.00  0.62           C  
ATOM   1745  OG1 THR A 107      -1.318  12.876  25.423  1.00  0.62           O  
ATOM   1746  CG2 THR A 107      -0.775  12.048  23.241  1.00  0.62           C  
ATOM   1747  H   THR A 107      -3.041   9.602  22.959  1.00  0.62           H  
ATOM   1748  HA  THR A 107      -3.069  11.006  25.512  1.00  0.62           H  
ATOM   1749  HB  THR A 107      -0.614  10.969  25.059  1.00  0.62           H  
ATOM   1750  HG1 THR A 107      -0.445  12.974  25.882  1.00  0.62           H  
ATOM   1751 1HG2 THR A 107       0.210  12.461  23.371  1.00  0.62           H  
ATOM   1752 2HG2 THR A 107      -0.736  11.154  22.623  1.00  0.62           H  
ATOM   1753 3HG2 THR A 107      -1.417  12.783  22.766  1.00  0.62           H  
ATOM   1754  N   THR A 108      -3.620  13.354  24.272  1.00  0.62           N  
ATOM   1755  CA  THR A 108      -4.398  14.461  23.711  1.00  0.62           C  
ATOM   1756  C   THR A 108      -3.534  15.722  23.503  1.00  0.62           C  
ATOM   1757  O   THR A 108      -2.804  16.142  24.403  1.00  0.62           O  
ATOM   1758  CB  THR A 108      -5.607  14.788  24.607  1.00  0.62           C  
ATOM   1759  OG1 THR A 108      -6.445  13.650  24.724  1.00  0.62           O  
ATOM   1760  CG2 THR A 108      -6.400  15.902  24.020  1.00  0.62           C  
ATOM   1761  H   THR A 108      -2.985  13.517  25.042  1.00  0.62           H  
ATOM   1762  HA  THR A 108      -4.773  14.158  22.736  1.00  0.62           H  
ATOM   1763  HB  THR A 108      -5.258  15.075  25.597  1.00  0.62           H  
ATOM   1764  HG1 THR A 108      -6.804  13.429  23.858  1.00  0.62           H  
ATOM   1765 1HG2 THR A 108      -7.254  16.120  24.658  1.00  0.62           H  
ATOM   1766 2HG2 THR A 108      -5.775  16.789  23.941  1.00  0.62           H  
ATOM   1767 3HG2 THR A 108      -6.750  15.604  23.029  1.00  0.62           H  
ATOM   1768  N   PHE A 109      -3.646  16.337  22.323  1.00  0.62           N  
ATOM   1769  CA  PHE A 109      -2.902  17.550  21.982  1.00  0.62           C  
ATOM   1770  C   PHE A 109      -3.849  18.716  21.650  1.00  0.62           C  
ATOM   1771  O   PHE A 109      -4.454  18.713  20.575  1.00  0.62           O  
ATOM   1772  CB  PHE A 109      -1.981  17.328  20.801  1.00  0.62           C  
ATOM   1773  CG  PHE A 109      -1.105  18.535  20.512  1.00  0.62           C  
ATOM   1774  CD1 PHE A 109       0.161  18.627  21.059  1.00  0.62           C  
ATOM   1775  CD2 PHE A 109      -1.547  19.572  19.685  1.00  0.62           C  
ATOM   1776  CE1 PHE A 109       0.981  19.711  20.787  1.00  0.62           C  
ATOM   1777  CE2 PHE A 109      -0.730  20.653  19.408  1.00  0.62           C  
ATOM   1778  CZ  PHE A 109       0.535  20.721  19.959  1.00  0.62           C  
ATOM   1779  H   PHE A 109      -4.274  15.932  21.631  1.00  0.62           H  
ATOM   1780  HA  PHE A 109      -2.250  17.787  22.811  1.00  0.62           H  
ATOM   1781 1HB  PHE A 109      -1.333  16.469  20.990  1.00  0.62           H  
ATOM   1782 2HB  PHE A 109      -2.569  17.109  19.909  1.00  0.62           H  
ATOM   1783  HD1 PHE A 109       0.510  17.827  21.710  1.00  0.62           H  
ATOM   1784  HD2 PHE A 109      -2.544  19.521  19.247  1.00  0.62           H  
ATOM   1785  HE1 PHE A 109       1.979  19.763  21.228  1.00  0.62           H  
ATOM   1786  HE2 PHE A 109      -1.087  21.450  18.753  1.00  0.62           H  
ATOM   1787  HZ  PHE A 109       1.174  21.574  19.740  1.00  0.62           H  
ATOM   1788  N   PRO A 110      -4.000  19.715  22.537  1.00  0.63           N  
ATOM   1789  CA  PRO A 110      -4.911  20.849  22.426  1.00  0.63           C  
ATOM   1790  C   PRO A 110      -4.769  21.620  21.133  1.00  0.63           C  
ATOM   1791  O   PRO A 110      -3.665  21.790  20.624  1.00  0.63           O  
ATOM   1792  CB  PRO A 110      -4.465  21.738  23.591  1.00  0.63           C  
ATOM   1793  CG  PRO A 110      -3.899  20.779  24.603  1.00  0.63           C  
ATOM   1794  CD  PRO A 110      -3.211  19.716  23.793  1.00  0.63           C  
ATOM   1795  HA  PRO A 110      -5.939  20.530  22.577  1.00  0.63           H  
ATOM   1796 1HB  PRO A 110      -3.733  22.478  23.231  1.00  0.63           H  
ATOM   1797 2HB  PRO A 110      -5.328  22.304  23.972  1.00  0.63           H  
ATOM   1798 1HG  PRO A 110      -3.215  21.303  25.287  1.00  0.63           H  
ATOM   1799 2HG  PRO A 110      -4.713  20.369  25.221  1.00  0.63           H  
ATOM   1800 1HD  PRO A 110      -2.156  19.977  23.600  1.00  0.63           H  
ATOM   1801 2HD  PRO A 110      -3.330  18.770  24.348  1.00  0.63           H  
ATOM   1802  N   TRP A 111      -5.885  22.098  20.594  1.00  0.65           N  
ATOM   1803  CA  TRP A 111      -5.784  22.899  19.384  1.00  0.65           C  
ATOM   1804  C   TRP A 111      -5.037  24.193  19.614  1.00  0.65           C  
ATOM   1805  O   TRP A 111      -5.257  24.910  20.591  1.00  0.65           O  
ATOM   1806  CB  TRP A 111      -7.132  23.220  18.720  1.00  0.65           C  
ATOM   1807  CG  TRP A 111      -7.713  22.154  17.871  1.00  0.65           C  
ATOM   1808  CD1 TRP A 111      -8.769  21.340  18.070  1.00  0.65           C  
ATOM   1809  CD2 TRP A 111      -7.223  21.859  16.582  1.00  0.65           C  
ATOM   1810  NE1 TRP A 111      -8.960  20.532  17.004  1.00  0.65           N  
ATOM   1811  CE2 TRP A 111      -8.017  20.848  16.059  1.00  0.65           C  
ATOM   1812  CE3 TRP A 111      -6.201  22.382  15.829  1.00  0.65           C  
ATOM   1813  CZ2 TRP A 111      -7.810  20.358  14.796  1.00  0.65           C  
ATOM   1814  CZ3 TRP A 111      -6.007  21.905  14.600  1.00  0.65           C  
ATOM   1815  CH2 TRP A 111      -6.794  20.917  14.081  1.00  0.65           C  
ATOM   1816  H   TRP A 111      -6.780  21.911  21.043  1.00  0.65           H  
ATOM   1817  HA  TRP A 111      -5.212  22.322  18.657  1.00  0.65           H  
ATOM   1818 1HB  TRP A 111      -7.860  23.455  19.498  1.00  0.65           H  
ATOM   1819 2HB  TRP A 111      -7.021  24.117  18.102  1.00  0.65           H  
ATOM   1820  HD1 TRP A 111      -9.382  21.344  18.912  1.00  0.65           H  
ATOM   1821  HE1 TRP A 111      -9.733  19.841  16.965  1.00  0.65           H  
ATOM   1822  HE3 TRP A 111      -5.575  23.177  16.220  1.00  0.65           H  
ATOM   1823  HZ2 TRP A 111      -8.403  19.594  14.353  1.00  0.65           H  
ATOM   1824  HZ3 TRP A 111      -5.214  22.340  14.044  1.00  0.65           H  
ATOM   1825  HH2 TRP A 111      -6.603  20.564  13.077  1.00  0.65           H  
ATOM   1826  N   VAL A 112      -4.169  24.479  18.661  1.00  0.68           N  
ATOM   1827  CA  VAL A 112      -3.322  25.655  18.612  1.00  0.68           C  
ATOM   1828  C   VAL A 112      -3.677  26.580  17.444  1.00  0.68           C  
ATOM   1829  O   VAL A 112      -3.199  27.711  17.354  1.00  0.68           O  
ATOM   1830  CB  VAL A 112      -1.888  25.150  18.524  1.00  0.68           C  
ATOM   1831  CG1 VAL A 112      -1.521  24.374  19.783  1.00  0.68           C  
ATOM   1832  CG2 VAL A 112      -1.823  24.176  17.348  1.00  0.68           C  
ATOM   1833  H   VAL A 112      -4.060  23.797  17.926  1.00  0.68           H  
ATOM   1834  HA  VAL A 112      -3.444  26.207  19.546  1.00  0.68           H  
ATOM   1835  HB  VAL A 112      -1.197  25.980  18.400  1.00  0.68           H  
ATOM   1836 1HG1 VAL A 112      -0.511  23.989  19.700  1.00  0.68           H  
ATOM   1837 2HG1 VAL A 112      -1.589  25.030  20.649  1.00  0.68           H  
ATOM   1838 3HG1 VAL A 112      -2.197  23.549  19.906  1.00  0.68           H  
ATOM   1839 1HG2 VAL A 112      -0.850  23.778  17.267  1.00  0.68           H  
ATOM   1840 2HG2 VAL A 112      -2.522  23.356  17.512  1.00  0.68           H  
ATOM   1841 3HG2 VAL A 112      -2.069  24.664  16.441  1.00  0.68           H  
ATOM   1842  N   ILE A 113      -4.526  26.069  16.561  1.00  0.71           N  
ATOM   1843  CA  ILE A 113      -5.054  26.787  15.409  1.00  0.71           C  
ATOM   1844  C   ILE A 113      -6.567  26.806  15.476  1.00  0.71           C  
ATOM   1845  O   ILE A 113      -7.207  25.760  15.538  1.00  0.71           O  
ATOM   1846  CB  ILE A 113      -4.568  26.180  14.070  1.00  0.71           C  
ATOM   1847  CG1 ILE A 113      -3.039  26.329  13.947  1.00  0.71           C  
ATOM   1848  CG2 ILE A 113      -5.313  26.775  12.877  1.00  0.71           C  
ATOM   1849  CD1 ILE A 113      -2.463  25.610  12.785  1.00  0.71           C  
ATOM   1850  H   ILE A 113      -4.854  25.135  16.727  1.00  0.71           H  
ATOM   1851  HA  ILE A 113      -4.703  27.817  15.450  1.00  0.71           H  
ATOM   1852  HB  ILE A 113      -4.770  25.109  14.088  1.00  0.71           H  
ATOM   1853 1HG1 ILE A 113      -2.794  27.388  13.855  1.00  0.71           H  
ATOM   1854 2HG1 ILE A 113      -2.576  25.958  14.824  1.00  0.71           H  
ATOM   1855 1HG2 ILE A 113      -4.970  26.300  11.958  1.00  0.71           H  
ATOM   1856 2HG2 ILE A 113      -6.377  26.594  12.995  1.00  0.71           H  
ATOM   1857 3HG2 ILE A 113      -5.127  27.845  12.823  1.00  0.71           H  
ATOM   1858 1HD1 ILE A 113      -1.380  25.754  12.757  1.00  0.71           H  
ATOM   1859 2HD1 ILE A 113      -2.689  24.584  12.884  1.00  0.71           H  
ATOM   1860 3HD1 ILE A 113      -2.903  25.983  11.876  1.00  0.71           H  
ATOM   1861  N   LYS A 114      -7.140  28.007  15.471  1.00  0.73           N  
ATOM   1862  CA  LYS A 114      -8.589  28.140  15.553  1.00  0.73           C  
ATOM   1863  C   LYS A 114      -9.284  27.779  14.244  1.00  0.73           C  
ATOM   1864  O   LYS A 114     -10.315  27.093  14.234  1.00  0.73           O  
ATOM   1865  CB  LYS A 114      -8.954  29.565  15.958  1.00  0.73           C  
ATOM   1866  CG  LYS A 114      -8.588  29.911  17.400  1.00  0.73           C  
ATOM   1867  CD  LYS A 114      -8.970  31.344  17.751  1.00  0.73           C  
ATOM   1868  CE  LYS A 114      -8.605  31.678  19.193  1.00  0.73           C  
ATOM   1869  NZ  LYS A 114      -8.940  33.086  19.538  1.00  0.73           N  
ATOM   1870  H   LYS A 114      -6.559  28.831  15.429  1.00  0.73           H  
ATOM   1871  HA  LYS A 114      -8.951  27.458  16.322  1.00  0.73           H  
ATOM   1872 1HB  LYS A 114      -8.451  30.273  15.301  1.00  0.73           H  
ATOM   1873 2HB  LYS A 114     -10.027  29.713  15.838  1.00  0.73           H  
ATOM   1874 1HG  LYS A 114      -9.106  29.230  18.076  1.00  0.73           H  
ATOM   1875 2HG  LYS A 114      -7.514  29.783  17.540  1.00  0.73           H  
ATOM   1876 1HD  LYS A 114      -8.449  32.034  17.085  1.00  0.73           H  
ATOM   1877 2HD  LYS A 114     -10.044  31.478  17.616  1.00  0.73           H  
ATOM   1878 1HE  LYS A 114      -9.147  31.011  19.862  1.00  0.73           H  
ATOM   1879 2HE  LYS A 114      -7.535  31.526  19.333  1.00  0.73           H  
ATOM   1880 1HZ  LYS A 114      -8.683  33.268  20.498  1.00  0.73           H  
ATOM   1881 2HZ  LYS A 114      -8.432  33.713  18.930  1.00  0.73           H  
ATOM   1882 3HZ  LYS A 114      -9.932  33.235  19.422  1.00  0.73           H  
ATOM   1883  N   ASP A 115      -8.705  28.208  13.121  1.00  0.74           N  
ATOM   1884  CA  ASP A 115      -9.320  27.965  11.820  1.00  0.74           C  
ATOM   1885  C   ASP A 115      -8.905  26.596  11.290  1.00  0.74           C  
ATOM   1886  O   ASP A 115      -8.151  26.471  10.321  1.00  0.74           O  
ATOM   1887  CB  ASP A 115      -8.957  29.083  10.844  1.00  0.74           C  
ATOM   1888  CG  ASP A 115      -9.773  29.055   9.540  1.00  0.74           C  
ATOM   1889  OD1 ASP A 115     -10.725  28.323   9.453  1.00  0.74           O  
ATOM   1890  OD2 ASP A 115      -9.445  29.795   8.629  1.00  0.74           O  
ATOM   1891  H   ASP A 115      -7.846  28.732  13.175  1.00  0.74           H  
ATOM   1892  HA  ASP A 115     -10.404  27.965  11.944  1.00  0.74           H  
ATOM   1893 1HB  ASP A 115      -9.107  30.049  11.328  1.00  0.74           H  
ATOM   1894 2HB  ASP A 115      -7.899  29.006  10.590  1.00  0.74           H  
ATOM   1895  N   LYS A 116      -9.457  25.579  11.939  1.00  0.73           N  
ATOM   1896  CA  LYS A 116      -9.160  24.163  11.727  1.00  0.73           C  
ATOM   1897  C   LYS A 116      -9.478  23.725  10.295  1.00  0.73           C  
ATOM   1898  O   LYS A 116      -8.820  22.859   9.718  1.00  0.73           O  
ATOM   1899  CB  LYS A 116     -10.012  23.364  12.712  1.00  0.73           C  
ATOM   1900  CG  LYS A 116      -9.698  23.646  14.154  1.00  0.73           C  
ATOM   1901  CD  LYS A 116     -10.541  22.812  15.084  1.00  0.73           C  
ATOM   1902  CE  LYS A 116     -11.974  23.307  15.130  1.00  0.73           C  
ATOM   1903  NZ  LYS A 116     -12.071  24.695  15.717  1.00  0.73           N  
ATOM   1904  H   LYS A 116     -10.079  25.843  12.706  1.00  0.73           H  
ATOM   1905  HA  LYS A 116      -8.104  23.999  11.925  1.00  0.73           H  
ATOM   1906 1HB  LYS A 116     -11.068  23.565  12.537  1.00  0.73           H  
ATOM   1907 2HB  LYS A 116      -9.849  22.301  12.549  1.00  0.73           H  
ATOM   1908 1HG  LYS A 116      -8.647  23.450  14.340  1.00  0.73           H  
ATOM   1909 2HG  LYS A 116      -9.878  24.687  14.369  1.00  0.73           H  
ATOM   1910 1HD  LYS A 116     -10.529  21.767  14.779  1.00  0.73           H  
ATOM   1911 2HD  LYS A 116     -10.142  22.898  16.084  1.00  0.73           H  
ATOM   1912 1HE  LYS A 116     -12.387  23.315  14.121  1.00  0.73           H  
ATOM   1913 2HE  LYS A 116     -12.559  22.623  15.748  1.00  0.73           H  
ATOM   1914 1HZ  LYS A 116     -13.036  24.986  15.741  1.00  0.73           H  
ATOM   1915 2HZ  LYS A 116     -11.696  24.698  16.655  1.00  0.73           H  
ATOM   1916 3HZ  LYS A 116     -11.533  25.353  15.141  1.00  0.73           H  
ATOM   1917  N   ASP A 117     -10.438  24.411   9.683  1.00  0.71           N  
ATOM   1918  CA  ASP A 117     -10.890  24.127   8.330  1.00  0.71           C  
ATOM   1919  C   ASP A 117      -9.792  24.291   7.286  1.00  0.71           C  
ATOM   1920  O   ASP A 117      -9.895  23.748   6.186  1.00  0.71           O  
ATOM   1921  CB  ASP A 117     -12.049  25.046   7.940  1.00  0.71           C  
ATOM   1922  CG  ASP A 117     -13.380  24.731   8.618  1.00  0.71           C  
ATOM   1923  OD1 ASP A 117     -13.494  23.696   9.238  1.00  0.71           O  
ATOM   1924  OD2 ASP A 117     -14.313  25.482   8.445  1.00  0.71           O  
ATOM   1925  H   ASP A 117     -10.892  25.153  10.196  1.00  0.71           H  
ATOM   1926  HA  ASP A 117     -11.232  23.090   8.300  1.00  0.71           H  
ATOM   1927 1HB  ASP A 117     -11.772  26.080   8.191  1.00  0.71           H  
ATOM   1928 2HB  ASP A 117     -12.188  25.008   6.860  1.00  0.71           H  
ATOM   1929  N   LYS A 118      -8.754  25.069   7.603  1.00  0.67           N  
ATOM   1930  CA  LYS A 118      -7.693  25.312   6.640  1.00  0.67           C  
ATOM   1931  C   LYS A 118      -6.582  24.275   6.730  1.00  0.67           C  
ATOM   1932  O   LYS A 118      -5.624  24.316   5.955  1.00  0.67           O  
ATOM   1933  CB  LYS A 118      -7.111  26.696   6.835  1.00  0.67           C  
ATOM   1934  CG  LYS A 118      -8.077  27.841   6.655  1.00  0.67           C  
ATOM   1935  CD  LYS A 118      -8.646  27.933   5.256  1.00  0.67           C  
ATOM   1936  CE  LYS A 118      -9.344  29.295   5.036  1.00  0.67           C  
ATOM   1937  NZ  LYS A 118     -10.463  29.546   6.007  1.00  0.67           N  
ATOM   1938  H   LYS A 118      -8.687  25.500   8.528  1.00  0.67           H  
ATOM   1939  HA  LYS A 118      -8.117  25.252   5.639  1.00  0.67           H  
ATOM   1940 1HB  LYS A 118      -6.734  26.768   7.851  1.00  0.67           H  
ATOM   1941 2HB  LYS A 118      -6.285  26.847   6.151  1.00  0.67           H  
ATOM   1942 1HG  LYS A 118      -8.910  27.672   7.332  1.00  0.67           H  
ATOM   1943 2HG  LYS A 118      -7.604  28.785   6.927  1.00  0.67           H  
ATOM   1944 1HD  LYS A 118      -7.847  27.817   4.526  1.00  0.67           H  
ATOM   1945 2HD  LYS A 118      -9.373  27.133   5.111  1.00  0.67           H  
ATOM   1946 1HE  LYS A 118      -8.608  30.091   5.139  1.00  0.67           H  
ATOM   1947 2HE  LYS A 118      -9.748  29.316   4.026  1.00  0.67           H  
ATOM   1948 1HZ  LYS A 118     -10.879  30.438   5.821  1.00  0.67           H  
ATOM   1949 2HZ  LYS A 118     -11.162  28.829   5.931  1.00  0.67           H  
ATOM   1950 3HZ  LYS A 118     -10.093  29.553   6.979  1.00  0.67           H  
ATOM   1951  N   ILE A 119      -6.698  23.342   7.665  1.00  0.64           N  
ATOM   1952  CA  ILE A 119      -5.703  22.295   7.773  1.00  0.64           C  
ATOM   1953  C   ILE A 119      -6.185  21.248   6.812  1.00  0.64           C  
ATOM   1954  O   ILE A 119      -7.318  20.764   6.919  1.00  0.64           O  
ATOM   1955  CB  ILE A 119      -5.641  21.759   9.186  1.00  0.64           C  
ATOM   1956  CG1 ILE A 119      -5.295  22.892  10.081  1.00  0.64           C  
ATOM   1957  CG2 ILE A 119      -4.572  20.671   9.318  1.00  0.64           C  
ATOM   1958  CD1 ILE A 119      -5.517  22.586  11.432  1.00  0.64           C  
ATOM   1959  H   ILE A 119      -7.499  23.330   8.299  1.00  0.64           H  
ATOM   1960  HA  ILE A 119      -4.728  22.658   7.459  1.00  0.64           H  
ATOM   1961  HB  ILE A 119      -6.602  21.394   9.461  1.00  0.64           H  
ATOM   1962 1HG1 ILE A 119      -4.246  23.129   9.963  1.00  0.64           H  
ATOM   1963 2HG1 ILE A 119      -5.892  23.769   9.818  1.00  0.64           H  
ATOM   1964 1HG2 ILE A 119      -4.544  20.322  10.347  1.00  0.64           H  
ATOM   1965 2HG2 ILE A 119      -4.800  19.844   8.653  1.00  0.64           H  
ATOM   1966 3HG2 ILE A 119      -3.611  21.083   9.054  1.00  0.64           H  
ATOM   1967 1HD1 ILE A 119      -5.242  23.445  12.045  1.00  0.64           H  
ATOM   1968 2HD1 ILE A 119      -6.570  22.358  11.561  1.00  0.64           H  
ATOM   1969 3HD1 ILE A 119      -4.928  21.725  11.699  1.00  0.64           H  
ATOM   1970  N   THR A 120      -5.378  20.961   5.812  1.00  0.61           N  
ATOM   1971  CA  THR A 120      -5.846  20.079   4.763  1.00  0.61           C  
ATOM   1972  C   THR A 120      -4.985  18.878   4.475  1.00  0.61           C  
ATOM   1973  O   THR A 120      -5.431  17.998   3.747  1.00  0.61           O  
ATOM   1974  CB  THR A 120      -6.083  20.861   3.461  1.00  0.61           C  
ATOM   1975  OG1 THR A 120      -4.856  21.454   3.023  1.00  0.61           O  
ATOM   1976  CG2 THR A 120      -7.137  21.953   3.664  1.00  0.61           C  
ATOM   1977  H   THR A 120      -4.437  21.354   5.806  1.00  0.61           H  
ATOM   1978  HA  THR A 120      -6.814  19.689   5.068  1.00  0.61           H  
ATOM   1979  HB  THR A 120      -6.431  20.168   2.695  1.00  0.61           H  
ATOM   1980  HG1 THR A 120      -4.172  20.778   2.986  1.00  0.61           H  
ATOM   1981 1HG2 THR A 120      -7.297  22.483   2.728  1.00  0.61           H  
ATOM   1982 2HG2 THR A 120      -8.075  21.501   3.990  1.00  0.61           H  
ATOM   1983 3HG2 THR A 120      -6.801  22.651   4.408  1.00  0.61           H  
ATOM   1984  N   GLU A 121      -3.752  18.832   4.972  1.00  0.59           N  
ATOM   1985  CA  GLU A 121      -2.915  17.691   4.595  1.00  0.59           C  
ATOM   1986  C   GLU A 121      -2.215  17.013   5.748  1.00  0.59           C  
ATOM   1987  O   GLU A 121      -1.692  17.659   6.656  1.00  0.59           O  
ATOM   1988  CB  GLU A 121      -1.843  18.123   3.583  1.00  0.59           C  
ATOM   1989  CG  GLU A 121      -2.361  18.580   2.204  1.00  0.59           C  
ATOM   1990  CD  GLU A 121      -1.260  19.003   1.263  1.00  0.59           C  
ATOM   1991  OE1 GLU A 121      -0.149  19.151   1.710  1.00  0.59           O  
ATOM   1992  OE2 GLU A 121      -1.531  19.175   0.097  1.00  0.59           O  
ATOM   1993  H   GLU A 121      -3.398  19.576   5.577  1.00  0.59           H  
ATOM   1994  HA  GLU A 121      -3.544  16.934   4.133  1.00  0.59           H  
ATOM   1995 1HB  GLU A 121      -1.262  18.944   4.006  1.00  0.59           H  
ATOM   1996 2HB  GLU A 121      -1.160  17.295   3.423  1.00  0.59           H  
ATOM   1997 1HG  GLU A 121      -2.897  17.759   1.747  1.00  0.59           H  
ATOM   1998 2HG  GLU A 121      -3.052  19.399   2.331  1.00  0.59           H  
ATOM   1999  N   LEU A 122      -2.148  15.695   5.673  1.00  0.57           N  
ATOM   2000  CA  LEU A 122      -1.368  14.929   6.628  1.00  0.57           C  
ATOM   2001  C   LEU A 122      -0.115  14.375   5.967  1.00  0.57           C  
ATOM   2002  O   LEU A 122      -0.186  13.725   4.924  1.00  0.57           O  
ATOM   2003  CB  LEU A 122      -2.202  13.824   7.251  1.00  0.57           C  
ATOM   2004  CG  LEU A 122      -1.444  12.910   8.180  1.00  0.57           C  
ATOM   2005  CD1 LEU A 122      -0.946  13.701   9.310  1.00  0.57           C  
ATOM   2006  CD2 LEU A 122      -2.350  11.903   8.673  1.00  0.57           C  
ATOM   2007  H   LEU A 122      -2.655  15.200   4.937  1.00  0.57           H  
ATOM   2008  HA  LEU A 122      -1.058  15.591   7.431  1.00  0.57           H  
ATOM   2009 1HB  LEU A 122      -3.012  14.279   7.821  1.00  0.57           H  
ATOM   2010 2HB  LEU A 122      -2.639  13.221   6.456  1.00  0.57           H  
ATOM   2011  HG  LEU A 122      -0.602  12.443   7.662  1.00  0.57           H  
ATOM   2012 1HD1 LEU A 122      -0.431  13.102   9.998  1.00  0.57           H  
ATOM   2013 2HD1 LEU A 122      -0.299  14.430   8.935  1.00  0.57           H  
ATOM   2014 3HD1 LEU A 122      -1.763  14.166   9.796  1.00  0.57           H  
ATOM   2015 1HD2 LEU A 122      -1.855  11.257   9.349  1.00  0.57           H  
ATOM   2016 2HD2 LEU A 122      -3.138  12.424   9.192  1.00  0.57           H  
ATOM   2017 3HD2 LEU A 122      -2.747  11.324   7.838  1.00  0.57           H  
ATOM   2018  N   VAL A 123       1.038  14.666   6.545  1.00  0.56           N  
ATOM   2019  CA  VAL A 123       2.290  14.224   5.969  1.00  0.56           C  
ATOM   2020  C   VAL A 123       2.948  13.163   6.851  1.00  0.56           C  
ATOM   2021  O   VAL A 123       3.039  13.324   8.068  1.00  0.56           O  
ATOM   2022  CB  VAL A 123       3.232  15.426   5.806  1.00  0.56           C  
ATOM   2023  CG1 VAL A 123       4.544  14.978   5.172  1.00  0.56           C  
ATOM   2024  CG2 VAL A 123       2.514  16.515   5.025  1.00  0.56           C  
ATOM   2025  H   VAL A 123       1.040  15.234   7.387  1.00  0.56           H  
ATOM   2026  HA  VAL A 123       2.096  13.798   4.993  1.00  0.56           H  
ATOM   2027  HB  VAL A 123       3.486  15.819   6.787  1.00  0.56           H  
ATOM   2028 1HG1 VAL A 123       5.212  15.833   5.081  1.00  0.56           H  
ATOM   2029 2HG1 VAL A 123       5.015  14.219   5.795  1.00  0.56           H  
ATOM   2030 3HG1 VAL A 123       4.347  14.561   4.184  1.00  0.56           H  
ATOM   2031 1HG2 VAL A 123       3.167  17.369   4.921  1.00  0.56           H  
ATOM   2032 2HG2 VAL A 123       2.242  16.153   4.062  1.00  0.56           H  
ATOM   2033 3HG2 VAL A 123       1.608  16.814   5.561  1.00  0.56           H  
ATOM   2034  N   VAL A 124       3.379  12.057   6.246  1.00  0.56           N  
ATOM   2035  CA  VAL A 124       4.017  10.991   7.012  1.00  0.56           C  
ATOM   2036  C   VAL A 124       5.453  10.810   6.521  1.00  0.56           C  
ATOM   2037  O   VAL A 124       5.695  10.724   5.312  1.00  0.56           O  
ATOM   2038  CB  VAL A 124       3.318   9.636   6.806  1.00  0.56           C  
ATOM   2039  CG1 VAL A 124       3.995   8.569   7.705  1.00  0.56           C  
ATOM   2040  CG2 VAL A 124       1.799   9.733   7.004  1.00  0.56           C  
ATOM   2041  H   VAL A 124       3.256  11.969   5.242  1.00  0.56           H  
ATOM   2042  HA  VAL A 124       4.025  11.250   8.070  1.00  0.56           H  
ATOM   2043  HB  VAL A 124       3.496   9.325   5.778  1.00  0.56           H  
ATOM   2044 1HG1 VAL A 124       3.551   7.613   7.531  1.00  0.56           H  
ATOM   2045 2HG1 VAL A 124       5.054   8.503   7.487  1.00  0.56           H  
ATOM   2046 3HG1 VAL A 124       3.862   8.844   8.754  1.00  0.56           H  
ATOM   2047 1HG2 VAL A 124       1.342   8.762   6.812  1.00  0.56           H  
ATOM   2048 2HG2 VAL A 124       1.592  10.024   7.981  1.00  0.56           H  
ATOM   2049 3HG2 VAL A 124       1.384  10.469   6.310  1.00  0.56           H  
ATOM   2050  N   SER A 125       6.404  10.749   7.450  1.00  0.56           N  
ATOM   2051  CA  SER A 125       7.805  10.526   7.113  1.00  0.56           C  
ATOM   2052  C   SER A 125       8.531   9.734   8.197  1.00  0.56           C  
ATOM   2053  O   SER A 125       7.921   9.203   9.124  1.00  0.56           O  
ATOM   2054  CB  SER A 125       8.519  11.847   6.857  1.00  0.56           C  
ATOM   2055  OG  SER A 125       9.792  11.626   6.299  1.00  0.56           O  
ATOM   2056  H   SER A 125       6.139  10.863   8.428  1.00  0.56           H  
ATOM   2057  HA  SER A 125       7.847   9.943   6.198  1.00  0.56           H  
ATOM   2058 1HB  SER A 125       7.920  12.448   6.172  1.00  0.56           H  
ATOM   2059 2HB  SER A 125       8.612  12.403   7.789  1.00  0.56           H  
ATOM   2060  HG  SER A 125      10.062  12.469   5.919  1.00  0.56           H  
ATOM   2061  N   GLY A 126       9.846   9.654   8.065  1.00  0.57           N  
ATOM   2062  CA  GLY A 126      10.684   8.916   9.002  1.00  0.57           C  
ATOM   2063  C   GLY A 126      10.700   7.409   8.752  1.00  0.57           C  
ATOM   2064  O   GLY A 126      10.346   6.922   7.678  1.00  0.57           O  
ATOM   2065  H   GLY A 126      10.256  10.151   7.286  1.00  0.57           H  
ATOM   2066 1HA  GLY A 126      11.705   9.292   8.932  1.00  0.57           H  
ATOM   2067 2HA  GLY A 126      10.365   9.122  10.016  1.00  0.57           H  
ATOM   2068  N   ASP A 127      11.128   6.664   9.755  1.00  0.57           N  
ATOM   2069  CA  ASP A 127      11.414   5.235   9.644  1.00  0.57           C  
ATOM   2070  C   ASP A 127      10.202   4.304   9.734  1.00  0.57           C  
ATOM   2071  O   ASP A 127      10.120   3.426  10.605  1.00  0.57           O  
ATOM   2072  CB  ASP A 127      12.397   4.898  10.745  1.00  0.57           C  
ATOM   2073  CG  ASP A 127      13.751   5.579  10.540  1.00  0.57           C  
ATOM   2074  OD1 ASP A 127      14.210   5.599   9.422  1.00  0.57           O  
ATOM   2075  OD2 ASP A 127      14.311   6.116  11.501  1.00  0.57           O  
ATOM   2076  H   ASP A 127      11.317   7.125  10.636  1.00  0.57           H  
ATOM   2077  HA  ASP A 127      11.892   5.068   8.679  1.00  0.57           H  
ATOM   2078 1HB  ASP A 127      11.980   5.233  11.693  1.00  0.57           H  
ATOM   2079 2HB  ASP A 127      12.537   3.824  10.793  1.00  0.57           H  
ATOM   2080  N   ILE A 128       9.302   4.466   8.774  1.00  0.58           N  
ATOM   2081  CA  ILE A 128       8.088   3.663   8.689  1.00  0.58           C  
ATOM   2082  C   ILE A 128       7.814   3.262   7.256  1.00  0.58           C  
ATOM   2083  O   ILE A 128       7.995   4.053   6.334  1.00  0.58           O  
ATOM   2084  CB  ILE A 128       6.866   4.438   9.214  1.00  0.58           C  
ATOM   2085  CG1 ILE A 128       5.612   3.540   9.264  1.00  0.58           C  
ATOM   2086  CG2 ILE A 128       6.607   5.604   8.320  1.00  0.58           C  
ATOM   2087  CD1 ILE A 128       4.479   4.126  10.062  1.00  0.58           C  
ATOM   2088  H   ILE A 128       9.480   5.214   8.103  1.00  0.58           H  
ATOM   2089  HA  ILE A 128       8.221   2.764   9.283  1.00  0.58           H  
ATOM   2090  HB  ILE A 128       7.064   4.790  10.203  1.00  0.58           H  
ATOM   2091 1HG1 ILE A 128       5.253   3.370   8.251  1.00  0.58           H  
ATOM   2092 2HG1 ILE A 128       5.876   2.585   9.705  1.00  0.58           H  
ATOM   2093 1HG2 ILE A 128       5.751   6.167   8.685  1.00  0.58           H  
ATOM   2094 2HG2 ILE A 128       7.487   6.256   8.292  1.00  0.58           H  
ATOM   2095 3HG2 ILE A 128       6.398   5.220   7.326  1.00  0.58           H  
ATOM   2096 1HD1 ILE A 128       3.631   3.438  10.051  1.00  0.58           H  
ATOM   2097 2HD1 ILE A 128       4.805   4.283  11.089  1.00  0.58           H  
ATOM   2098 3HD1 ILE A 128       4.180   5.078   9.623  1.00  0.58           H  
ATOM   2099  N   ASP A 129       7.359   2.037   7.068  1.00  0.59           N  
ATOM   2100  CA  ASP A 129       6.982   1.591   5.745  1.00  0.59           C  
ATOM   2101  C   ASP A 129       5.464   1.474   5.740  1.00  0.59           C  
ATOM   2102  O   ASP A 129       4.893   0.565   6.353  1.00  0.59           O  
ATOM   2103  CB  ASP A 129       7.644   0.255   5.408  1.00  0.59           C  
ATOM   2104  CG  ASP A 129       7.465  -0.201   3.939  1.00  0.59           C  
ATOM   2105  OD1 ASP A 129       6.797   0.473   3.196  1.00  0.59           O  
ATOM   2106  OD2 ASP A 129       8.021  -1.222   3.589  1.00  0.59           O  
ATOM   2107  H   ASP A 129       7.264   1.416   7.870  1.00  0.59           H  
ATOM   2108  HA  ASP A 129       7.277   2.335   5.006  1.00  0.59           H  
ATOM   2109 1HB  ASP A 129       8.711   0.322   5.621  1.00  0.59           H  
ATOM   2110 2HB  ASP A 129       7.237  -0.519   6.060  1.00  0.59           H  
ATOM   2111  N   LEU A 130       4.801   2.443   5.132  1.00  0.60           N  
ATOM   2112  CA  LEU A 130       3.346   2.478   5.161  1.00  0.60           C  
ATOM   2113  C   LEU A 130       2.680   1.347   4.399  1.00  0.60           C  
ATOM   2114  O   LEU A 130       3.158   0.898   3.356  1.00  0.60           O  
ATOM   2115  CB  LEU A 130       2.809   3.812   4.643  1.00  0.60           C  
ATOM   2116  CG  LEU A 130       3.055   5.011   5.502  1.00  0.60           C  
ATOM   2117  CD1 LEU A 130       2.566   6.256   4.749  1.00  0.60           C  
ATOM   2118  CD2 LEU A 130       2.315   4.823   6.809  1.00  0.60           C  
ATOM   2119  H   LEU A 130       5.315   3.160   4.642  1.00  0.60           H  
ATOM   2120  HA  LEU A 130       3.034   2.398   6.194  1.00  0.60           H  
ATOM   2121 1HB  LEU A 130       3.252   4.010   3.668  1.00  0.60           H  
ATOM   2122 2HB  LEU A 130       1.726   3.715   4.505  1.00  0.60           H  
ATOM   2123  HG  LEU A 130       4.106   5.111   5.710  1.00  0.60           H  
ATOM   2124 1HD1 LEU A 130       2.723   7.134   5.344  1.00  0.60           H  
ATOM   2125 2HD1 LEU A 130       3.108   6.356   3.819  1.00  0.60           H  
ATOM   2126 3HD1 LEU A 130       1.516   6.153   4.533  1.00  0.60           H  
ATOM   2127 1HD2 LEU A 130       2.474   5.670   7.451  1.00  0.60           H  
ATOM   2128 2HD2 LEU A 130       1.247   4.710   6.607  1.00  0.60           H  
ATOM   2129 3HD2 LEU A 130       2.680   3.926   7.305  1.00  0.60           H  
ATOM   2130  N   LYS A 131       1.559   0.899   4.949  1.00  0.60           N  
ATOM   2131  CA  LYS A 131       0.710  -0.096   4.321  1.00  0.60           C  
ATOM   2132  C   LYS A 131      -0.550   0.583   3.768  1.00  0.60           C  
ATOM   2133  O   LYS A 131      -1.030   0.219   2.686  1.00  0.60           O  
ATOM   2134  CB  LYS A 131       0.340  -1.212   5.290  1.00  0.60           C  
ATOM   2135  CG  LYS A 131       1.503  -2.110   5.688  1.00  0.60           C  
ATOM   2136  CD  LYS A 131       1.066  -3.142   6.715  1.00  0.60           C  
ATOM   2137  CE  LYS A 131       0.120  -4.171   6.088  1.00  0.60           C  
ATOM   2138  NZ  LYS A 131      -0.221  -5.259   7.031  1.00  0.60           N  
ATOM   2139  H   LYS A 131       1.272   1.300   5.830  1.00  0.60           H  
ATOM   2140  HA  LYS A 131       1.258  -0.558   3.510  1.00  0.60           H  
ATOM   2141 1HB  LYS A 131      -0.073  -0.775   6.203  1.00  0.60           H  
ATOM   2142 2HB  LYS A 131      -0.436  -1.836   4.848  1.00  0.60           H  
ATOM   2143 1HG  LYS A 131       1.876  -2.626   4.804  1.00  0.60           H  
ATOM   2144 2HG  LYS A 131       2.314  -1.512   6.097  1.00  0.60           H  
ATOM   2145 1HD  LYS A 131       1.937  -3.655   7.125  1.00  0.60           H  
ATOM   2146 2HD  LYS A 131       0.546  -2.644   7.539  1.00  0.60           H  
ATOM   2147 1HE  LYS A 131      -0.797  -3.669   5.787  1.00  0.60           H  
ATOM   2148 2HE  LYS A 131       0.593  -4.604   5.208  1.00  0.60           H  
ATOM   2149 1HZ  LYS A 131      -0.846  -5.914   6.601  1.00  0.60           H  
ATOM   2150 2HZ  LYS A 131       0.621  -5.738   7.322  1.00  0.60           H  
ATOM   2151 3HZ  LYS A 131      -0.668  -4.857   7.861  1.00  0.60           H  
ATOM   2152  N   SER A 132      -1.082   1.566   4.517  1.00  0.61           N  
ATOM   2153  CA  SER A 132      -2.302   2.275   4.110  1.00  0.61           C  
ATOM   2154  C   SER A 132      -2.571   3.566   4.892  1.00  0.61           C  
ATOM   2155  O   SER A 132      -2.304   3.649   6.091  1.00  0.61           O  
ATOM   2156  CB  SER A 132      -3.509   1.369   4.272  1.00  0.61           C  
ATOM   2157  OG  SER A 132      -4.685   2.042   3.924  1.00  0.61           O  
ATOM   2158  H   SER A 132      -0.625   1.814   5.393  1.00  0.61           H  
ATOM   2159  HA  SER A 132      -2.200   2.541   3.057  1.00  0.61           H  
ATOM   2160 1HB  SER A 132      -3.400   0.484   3.648  1.00  0.61           H  
ATOM   2161 2HB  SER A 132      -3.572   1.035   5.306  1.00  0.61           H  
ATOM   2162  HG  SER A 132      -4.698   2.846   4.460  1.00  0.61           H  
ATOM   2163  N   VAL A 133      -3.137   4.570   4.218  1.00  0.62           N  
ATOM   2164  CA  VAL A 133      -3.584   5.803   4.885  1.00  0.62           C  
ATOM   2165  C   VAL A 133      -5.000   6.165   4.430  1.00  0.62           C  
ATOM   2166  O   VAL A 133      -5.293   6.135   3.231  1.00  0.62           O  
ATOM   2167  CB  VAL A 133      -2.635   6.991   4.629  1.00  0.62           C  
ATOM   2168  CG1 VAL A 133      -3.161   8.249   5.338  1.00  0.62           C  
ATOM   2169  CG2 VAL A 133      -1.240   6.670   5.128  1.00  0.62           C  
ATOM   2170  H   VAL A 133      -3.297   4.460   3.225  1.00  0.62           H  
ATOM   2171  HA  VAL A 133      -3.607   5.625   5.957  1.00  0.62           H  
ATOM   2172  HB  VAL A 133      -2.607   7.204   3.563  1.00  0.62           H  
ATOM   2173 1HG1 VAL A 133      -2.491   9.082   5.145  1.00  0.62           H  
ATOM   2174 2HG1 VAL A 133      -4.149   8.493   4.970  1.00  0.62           H  
ATOM   2175 3HG1 VAL A 133      -3.213   8.067   6.407  1.00  0.62           H  
ATOM   2176 1HG2 VAL A 133      -0.584   7.520   4.943  1.00  0.62           H  
ATOM   2177 2HG2 VAL A 133      -1.293   6.474   6.186  1.00  0.62           H  
ATOM   2178 3HG2 VAL A 133      -0.848   5.798   4.619  1.00  0.62           H  
ATOM   2179  N   SER A 134      -5.871   6.504   5.380  1.00  0.65           N  
ATOM   2180  CA  SER A 134      -7.241   6.883   5.041  1.00  0.65           C  
ATOM   2181  C   SER A 134      -7.859   7.839   6.045  1.00  0.65           C  
ATOM   2182  O   SER A 134      -7.343   8.025   7.145  1.00  0.65           O  
ATOM   2183  CB  SER A 134      -8.121   5.654   4.960  1.00  0.65           C  
ATOM   2184  OG  SER A 134      -8.276   5.057   6.211  1.00  0.65           O  
ATOM   2185  H   SER A 134      -5.563   6.481   6.353  1.00  0.65           H  
ATOM   2186  HA  SER A 134      -7.230   7.360   4.067  1.00  0.65           H  
ATOM   2187 1HB  SER A 134      -9.098   5.936   4.567  1.00  0.65           H  
ATOM   2188 2HB  SER A 134      -7.685   4.938   4.264  1.00  0.65           H  
ATOM   2189  HG  SER A 134      -8.605   5.752   6.789  1.00  0.65           H  
ATOM   2190  N   SER A 135      -8.988   8.438   5.681  1.00  0.71           N  
ATOM   2191  CA  SER A 135      -9.692   9.271   6.645  1.00  0.71           C  
ATOM   2192  C   SER A 135     -11.186   9.223   6.404  1.00  0.71           C  
ATOM   2193  O   SER A 135     -11.638   9.005   5.275  1.00  0.71           O  
ATOM   2194  CB  SER A 135      -9.242  10.718   6.553  1.00  0.71           C  
ATOM   2195  OG  SER A 135      -9.634  11.276   5.339  1.00  0.71           O  
ATOM   2196  H   SER A 135      -9.374   8.291   4.760  1.00  0.71           H  
ATOM   2197  HA  SER A 135      -9.496   8.888   7.643  1.00  0.71           H  
ATOM   2198 1HB  SER A 135      -9.678  11.276   7.375  1.00  0.71           H  
ATOM   2199 2HB  SER A 135      -8.169  10.776   6.664  1.00  0.71           H  
ATOM   2200  HG  SER A 135     -10.596  11.201   5.328  1.00  0.71           H  
ATOM   2201  N   LYS A 136     -11.934   9.462   7.473  1.00  0.79           N  
ATOM   2202  CA  LYS A 136     -13.387   9.527   7.431  1.00  0.79           C  
ATOM   2203  C   LYS A 136     -13.902  10.658   8.295  1.00  0.79           C  
ATOM   2204  O   LYS A 136     -13.332  10.951   9.344  1.00  0.79           O  
ATOM   2205  CB  LYS A 136     -14.003   8.219   7.930  1.00  0.79           C  
ATOM   2206  CG  LYS A 136     -13.693   6.984   7.097  1.00  0.79           C  
ATOM   2207  CD  LYS A 136     -14.419   5.757   7.629  1.00  0.79           C  
ATOM   2208  CE  LYS A 136     -14.095   4.525   6.790  1.00  0.79           C  
ATOM   2209  NZ  LYS A 136     -14.800   3.310   7.286  1.00  0.79           N  
ATOM   2210  H   LYS A 136     -11.447   9.609   8.358  1.00  0.79           H  
ATOM   2211  HA  LYS A 136     -13.704   9.712   6.405  1.00  0.79           H  
ATOM   2212 1HB  LYS A 136     -13.667   8.028   8.950  1.00  0.79           H  
ATOM   2213 2HB  LYS A 136     -15.086   8.330   7.961  1.00  0.79           H  
ATOM   2214 1HG  LYS A 136     -13.988   7.159   6.061  1.00  0.79           H  
ATOM   2215 2HG  LYS A 136     -12.623   6.785   7.119  1.00  0.79           H  
ATOM   2216 1HD  LYS A 136     -14.125   5.577   8.664  1.00  0.79           H  
ATOM   2217 2HD  LYS A 136     -15.494   5.932   7.600  1.00  0.79           H  
ATOM   2218 1HE  LYS A 136     -14.392   4.711   5.759  1.00  0.79           H  
ATOM   2219 2HE  LYS A 136     -13.020   4.347   6.821  1.00  0.79           H  
ATOM   2220 1HZ  LYS A 136     -14.558   2.520   6.703  1.00  0.79           H  
ATOM   2221 2HZ  LYS A 136     -14.521   3.121   8.238  1.00  0.79           H  
ATOM   2222 3HZ  LYS A 136     -15.798   3.460   7.250  1.00  0.79           H  
ATOM   2223  N   MET A 137     -15.009  11.274   7.905  1.00  0.90           N  
ATOM   2224  CA  MET A 137     -15.591  12.260   8.806  1.00  0.90           C  
ATOM   2225  C   MET A 137     -16.731  11.570   9.530  1.00  0.90           C  
ATOM   2226  O   MET A 137     -17.684  11.111   8.895  1.00  0.90           O  
ATOM   2227  CB  MET A 137     -16.019  13.508   8.048  1.00  0.90           C  
ATOM   2228  CG  MET A 137     -16.527  14.618   8.941  1.00  0.90           C  
ATOM   2229  SD  MET A 137     -16.927  16.102   8.015  1.00  0.90           S  
ATOM   2230  CE  MET A 137     -15.277  16.538   7.497  1.00  0.90           C  
ATOM   2231  H   MET A 137     -15.453  11.046   7.027  1.00  0.90           H  
ATOM   2232  HA  MET A 137     -14.867  12.550   9.555  1.00  0.90           H  
ATOM   2233 1HB  MET A 137     -15.171  13.895   7.485  1.00  0.90           H  
ATOM   2234 2HB  MET A 137     -16.805  13.256   7.337  1.00  0.90           H  
ATOM   2235 1HG  MET A 137     -17.420  14.282   9.474  1.00  0.90           H  
ATOM   2236 2HG  MET A 137     -15.764  14.865   9.685  1.00  0.90           H  
ATOM   2237 1HE  MET A 137     -15.307  17.446   6.902  1.00  0.90           H  
ATOM   2238 2HE  MET A 137     -14.648  16.693   8.369  1.00  0.90           H  
ATOM   2239 3HE  MET A 137     -14.866  15.732   6.896  1.00  0.90           H  
ATOM   2240  N   LEU A 138     -16.582  11.437  10.843  1.00  1.01           N  
ATOM   2241  CA  LEU A 138     -17.503  10.680  11.661  1.00  1.01           C  
ATOM   2242  C   LEU A 138     -18.141  11.550  12.737  1.00  1.01           C  
ATOM   2243  O   LEU A 138     -18.862  12.501  12.435  1.00  1.01           O  
ATOM   2244  OXT LEU A 138     -17.742  11.435  13.896  1.00  1.01           O  
ATOM   2245  CB  LEU A 138     -16.715   9.529  12.299  1.00  1.01           C  
ATOM   2246  CG  LEU A 138     -15.977   8.600  11.287  1.00  1.01           C  
ATOM   2247  CD1 LEU A 138     -15.131   7.606  12.039  1.00  1.01           C  
ATOM   2248  CD2 LEU A 138     -16.984   7.893  10.401  1.00  1.01           C  
ATOM   2249  H   LEU A 138     -15.773  11.845  11.310  1.00  1.01           H  
ATOM   2250  HA  LEU A 138     -18.290  10.277  11.026  1.00  1.01           H  
ATOM   2251 1HB  LEU A 138     -15.960   9.956  12.964  1.00  1.01           H  
ATOM   2252 2HB  LEU A 138     -17.395   8.918  12.889  1.00  1.01           H  
ATOM   2253  HG  LEU A 138     -15.307   9.200  10.670  1.00  1.01           H  
ATOM   2254 1HD1 LEU A 138     -14.598   6.971  11.332  1.00  1.01           H  
ATOM   2255 2HD1 LEU A 138     -14.415   8.145  12.656  1.00  1.01           H  
ATOM   2256 3HD1 LEU A 138     -15.766   6.990  12.673  1.00  1.01           H  
ATOM   2257 1HD2 LEU A 138     -16.462   7.252   9.697  1.00  1.01           H  
ATOM   2258 2HD2 LEU A 138     -17.648   7.287  11.016  1.00  1.01           H  
ATOM   2259 3HD2 LEU A 138     -17.572   8.628   9.852  1.00  1.01           H  
ENDMDL

