REMARK ID 643638 MODEL 1 line_14-15_sample44
PFRMAT TS
TARGET line_14-15_sample44
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.403  -0.195   1.929  1.00 15.88           N  
ATOM      2  CA  LEU A   1       1.623   0.293   0.574  1.00 15.88           C  
ATOM      3  C   LEU A   1       1.952   1.767   0.525  1.00 15.88           C  
ATOM      4  O   LEU A   1       1.185   2.605   1.004  1.00 15.88           O  
ATOM      5  CB  LEU A   1       0.389   0.059  -0.308  1.00 15.88           C  
ATOM      6  CG  LEU A   1       0.492   0.634  -1.758  1.00 15.88           C  
ATOM      7  CD1 LEU A   1       1.587  -0.086  -2.533  1.00 15.88           C  
ATOM      8  CD2 LEU A   1      -0.848   0.489  -2.453  1.00 15.88           C  
ATOM      9 1H   LEU A   1       1.687  -1.161   1.993  1.00 15.88           H  
ATOM     10 2H   LEU A   1       1.949   0.363   2.571  1.00 15.88           H  
ATOM     11 3H   LEU A   1       0.424  -0.113   2.161  1.00 15.88           H  
ATOM     12  HA  LEU A   1       2.463  -0.255   0.149  1.00 15.88           H  
ATOM     13 1HB  LEU A   1       0.212  -1.012  -0.385  1.00 15.88           H  
ATOM     14 2HB  LEU A   1      -0.474   0.519   0.171  1.00 15.88           H  
ATOM     15  HG  LEU A   1       0.756   1.693  -1.712  1.00 15.88           H  
ATOM     16 1HD1 LEU A   1       1.653   0.339  -3.536  1.00 15.88           H  
ATOM     17 2HD1 LEU A   1       2.539   0.044  -2.027  1.00 15.88           H  
ATOM     18 3HD1 LEU A   1       1.352  -1.145  -2.600  1.00 15.88           H  
ATOM     19 1HD2 LEU A   1      -0.777   0.906  -3.460  1.00 15.88           H  
ATOM     20 2HD2 LEU A   1      -1.119  -0.564  -2.512  1.00 15.88           H  
ATOM     21 3HD2 LEU A   1      -1.608   1.030  -1.890  1.00 15.88           H  
ATOM     22  N   THR A   2       3.083   2.078  -0.085  1.00 15.20           N  
ATOM     23  CA  THR A   2       3.475   3.456  -0.302  1.00 15.20           C  
ATOM     24  C   THR A   2       3.289   3.756  -1.778  1.00 15.20           C  
ATOM     25  O   THR A   2       3.746   2.994  -2.631  1.00 15.20           O  
ATOM     26  CB  THR A   2       4.940   3.701   0.105  1.00 15.20           C  
ATOM     27  OG1 THR A   2       5.097   3.414   1.502  1.00 15.20           O  
ATOM     28  CG2 THR A   2       5.336   5.148  -0.168  1.00 15.20           C  
ATOM     29  H   THR A   2       3.679   1.345  -0.441  1.00 15.20           H  
ATOM     30  HA  THR A   2       2.827   4.119   0.270  1.00 15.20           H  
ATOM     31  HB  THR A   2       5.589   3.041  -0.466  1.00 15.20           H  
ATOM     32  HG1 THR A   2       5.985   3.656   1.779  1.00 15.20           H  
ATOM     33 1HG2 THR A   2       6.372   5.303   0.126  1.00 15.20           H  
ATOM     34 2HG2 THR A   2       5.227   5.368  -1.231  1.00 15.20           H  
ATOM     35 3HG2 THR A   2       4.695   5.815   0.403  1.00 15.20           H  
ATOM     36  N   ASN A   3       2.592   4.842  -2.078  1.00 14.39           N  
ATOM     37  CA  ASN A   3       2.395   5.230  -3.462  1.00 14.39           C  
ATOM     38  C   ASN A   3       3.477   6.217  -3.857  1.00 14.39           C  
ATOM     39  O   ASN A   3       3.891   7.044  -3.043  1.00 14.39           O  
ATOM     40  CB  ASN A   3       1.012   5.813  -3.668  1.00 14.39           C  
ATOM     41  CG  ASN A   3      -0.092   4.788  -3.469  1.00 14.39           C  
ATOM     42  OD1 ASN A   3      -0.001   3.648  -3.939  1.00 14.39           O  
ATOM     43  ND2 ASN A   3      -1.133   5.183  -2.778  1.00 14.39           N  
ATOM     44  H   ASN A   3       2.218   5.413  -1.334  1.00 14.39           H  
ATOM     45  HA  ASN A   3       2.505   4.351  -4.100  1.00 14.39           H  
ATOM     46 1HB  ASN A   3       0.858   6.638  -2.972  1.00 14.39           H  
ATOM     47 2HB  ASN A   3       0.940   6.219  -4.677  1.00 14.39           H  
ATOM     48 1HD2 ASN A   3      -1.892   4.552  -2.612  1.00 14.39           H  
ATOM     49 2HD2 ASN A   3      -1.170   6.115  -2.416  1.00 14.39           H  
ATOM     50  N   PHE A   4       3.886   6.167  -5.117  1.00 13.50           N  
ATOM     51  CA  PHE A   4       4.896   7.074  -5.636  1.00 13.50           C  
ATOM     52  C   PHE A   4       4.408   7.736  -6.914  1.00 13.50           C  
ATOM     53  O   PHE A   4       3.589   7.167  -7.636  1.00 13.50           O  
ATOM     54  CB  PHE A   4       6.190   6.309  -5.914  1.00 13.50           C  
ATOM     55  CG  PHE A   4       6.789   5.646  -4.688  1.00 13.50           C  
ATOM     56  CD1 PHE A   4       6.401   4.364  -4.316  1.00 13.50           C  
ATOM     57  CD2 PHE A   4       7.736   6.293  -3.913  1.00 13.50           C  
ATOM     58  CE1 PHE A   4       6.942   3.752  -3.209  1.00 13.50           C  
ATOM     59  CE2 PHE A   4       8.281   5.680  -2.802  1.00 13.50           C  
ATOM     60  CZ  PHE A   4       7.883   4.406  -2.452  1.00 13.50           C  
ATOM     61  H   PHE A   4       3.497   5.464  -5.729  1.00 13.50           H  
ATOM     62  HA  PHE A   4       5.090   7.852  -4.897  1.00 13.50           H  
ATOM     63 1HB  PHE A   4       6.002   5.538  -6.660  1.00 13.50           H  
ATOM     64 2HB  PHE A   4       6.931   6.991  -6.331  1.00 13.50           H  
ATOM     65  HD1 PHE A   4       5.653   3.837  -4.909  1.00 13.50           H  
ATOM     66  HD2 PHE A   4       8.051   7.300  -4.191  1.00 13.50           H  
ATOM     67  HE1 PHE A   4       6.617   2.747  -2.935  1.00 13.50           H  
ATOM     68  HE2 PHE A   4       9.025   6.201  -2.201  1.00 13.50           H  
ATOM     69  HZ  PHE A   4       8.311   3.921  -1.576  1.00 13.50           H  
ATOM     70  N   LYS A   5       4.921   8.927  -7.200  1.00 12.58           N  
ATOM     71  CA  LYS A   5       4.580   9.625  -8.433  1.00 12.58           C  
ATOM     72  C   LYS A   5       5.742  10.440  -8.968  1.00 12.58           C  
ATOM     73  O   LYS A   5       6.376  11.197  -8.231  1.00 12.58           O  
ATOM     74  CB  LYS A   5       3.377  10.545  -8.216  1.00 12.58           C  
ATOM     75  CG  LYS A   5       2.904  11.272  -9.479  1.00 12.58           C  
ATOM     76  CD  LYS A   5       1.651  12.091  -9.213  1.00 12.58           C  
ATOM     77  CE  LYS A   5       1.205  12.843 -10.459  1.00 12.58           C  
ATOM     78  NZ  LYS A   5      -0.025  13.647 -10.209  1.00 12.58           N  
ATOM     79  H   LYS A   5       5.572   9.354  -6.557  1.00 12.58           H  
ATOM     80  HA  LYS A   5       4.322   8.883  -9.190  1.00 12.58           H  
ATOM     81 1HB  LYS A   5       2.539   9.961  -7.834  1.00 12.58           H  
ATOM     82 2HB  LYS A   5       3.624  11.298  -7.468  1.00 12.58           H  
ATOM     83 1HG  LYS A   5       3.693  11.941  -9.832  1.00 12.58           H  
ATOM     84 2HG  LYS A   5       2.698  10.543 -10.261  1.00 12.58           H  
ATOM     85 1HD  LYS A   5       0.846  11.430  -8.887  1.00 12.58           H  
ATOM     86 2HD  LYS A   5       1.850  12.810  -8.418  1.00 12.58           H  
ATOM     87 1HE  LYS A   5       2.008  13.511 -10.777  1.00 12.58           H  
ATOM     88 2HE  LYS A   5       1.006  12.128 -11.256  1.00 12.58           H  
ATOM     89 1HZ  LYS A   5      -0.290  14.131 -11.055  1.00 12.58           H  
ATOM     90 2HZ  LYS A   5      -0.775  13.033  -9.924  1.00 12.58           H  
ATOM     91 3HZ  LYS A   5       0.155  14.320  -9.478  1.00 12.58           H  
ATOM     92  N   LEU A   6       6.004  10.285 -10.258  1.00 11.66           N  
ATOM     93  CA  LEU A   6       7.049  11.031 -10.933  1.00 11.66           C  
ATOM     94  C   LEU A   6       6.437  12.042 -11.892  1.00 11.66           C  
ATOM     95  O   LEU A   6       5.746  11.668 -12.840  1.00 11.66           O  
ATOM     96  CB  LEU A   6       7.957  10.078 -11.699  1.00 11.66           C  
ATOM     97  CG  LEU A   6       8.633   8.988 -10.885  1.00 11.66           C  
ATOM     98  CD1 LEU A   6       9.431   8.105 -11.823  1.00 11.66           C  
ATOM     99  CD2 LEU A   6       9.523   9.619  -9.838  1.00 11.66           C  
ATOM    100  H   LEU A   6       5.447   9.632 -10.791  1.00 11.66           H  
ATOM    101  HA  LEU A   6       7.639  11.569 -10.191  1.00 11.66           H  
ATOM    102 1HB  LEU A   6       7.365   9.587 -12.459  1.00 11.66           H  
ATOM    103 2HB  LEU A   6       8.736  10.665 -12.180  1.00 11.66           H  
ATOM    104  HG  LEU A   6       7.879   8.372 -10.396  1.00 11.66           H  
ATOM    105 1HD1 LEU A   6       9.915   7.311 -11.254  1.00 11.66           H  
ATOM    106 2HD1 LEU A   6       8.764   7.664 -12.565  1.00 11.66           H  
ATOM    107 3HD1 LEU A   6      10.189   8.702 -12.327  1.00 11.66           H  
ATOM    108 1HD2 LEU A   6      10.009   8.837  -9.254  1.00 11.66           H  
ATOM    109 2HD2 LEU A   6      10.280  10.233 -10.326  1.00 11.66           H  
ATOM    110 3HD2 LEU A   6       8.921  10.245  -9.176  1.00 11.66           H  
ATOM    111  N   LYS A   7       6.653  13.321 -11.622  1.00 10.76           N  
ATOM    112  CA  LYS A   7       6.086  14.372 -12.457  1.00 10.76           C  
ATOM    113  C   LYS A   7       7.060  14.797 -13.541  1.00 10.76           C  
ATOM    114  O   LYS A   7       8.218  15.105 -13.257  1.00 10.76           O  
ATOM    115  CB  LYS A   7       5.683  15.583 -11.618  1.00 10.76           C  
ATOM    116  CG  LYS A   7       4.996  16.693 -12.422  1.00 10.76           C  
ATOM    117  CD  LYS A   7       4.549  17.847 -11.531  1.00 10.76           C  
ATOM    118  CE  LYS A   7       3.882  18.945 -12.351  1.00 10.76           C  
ATOM    119  NZ  LYS A   7       3.441  20.087 -11.499  1.00 10.76           N  
ATOM    120  H   LYS A   7       7.221  13.568 -10.825  1.00 10.76           H  
ATOM    121  HA  LYS A   7       5.195  13.982 -12.949  1.00 10.76           H  
ATOM    122 1HB  LYS A   7       5.003  15.267 -10.825  1.00 10.76           H  
ATOM    123 2HB  LYS A   7       6.566  16.010 -11.145  1.00 10.76           H  
ATOM    124 1HG  LYS A   7       5.687  17.077 -13.175  1.00 10.76           H  
ATOM    125 2HG  LYS A   7       4.128  16.282 -12.934  1.00 10.76           H  
ATOM    126 1HD  LYS A   7       3.844  17.482 -10.783  1.00 10.76           H  
ATOM    127 2HD  LYS A   7       5.414  18.264 -11.016  1.00 10.76           H  
ATOM    128 1HE  LYS A   7       4.587  19.309 -13.096  1.00 10.76           H  
ATOM    129 2HE  LYS A   7       3.013  18.529 -12.861  1.00 10.76           H  
ATOM    130 1HZ  LYS A   7       3.005  20.790 -12.079  1.00 10.76           H  
ATOM    131 2HZ  LYS A   7       2.777  19.759 -10.811  1.00 10.76           H  
ATOM    132 3HZ  LYS A   7       4.241  20.486 -11.030  1.00 10.76           H  
ATOM    133  N   PHE A   8       6.583  14.819 -14.779  1.00  9.92           N  
ATOM    134  CA  PHE A   8       7.405  15.220 -15.908  1.00  9.92           C  
ATOM    135  C   PHE A   8       6.694  16.309 -16.695  1.00  9.92           C  
ATOM    136  O   PHE A   8       5.465  16.376 -16.692  1.00  9.92           O  
ATOM    137  CB  PHE A   8       7.666  14.036 -16.840  1.00  9.92           C  
ATOM    138  CG  PHE A   8       8.364  12.866 -16.197  1.00  9.92           C  
ATOM    139  CD1 PHE A   8       7.625  11.834 -15.643  1.00  9.92           C  
ATOM    140  CD2 PHE A   8       9.746  12.791 -16.141  1.00  9.92           C  
ATOM    141  CE1 PHE A   8       8.245  10.756 -15.066  1.00  9.92           C  
ATOM    142  CE2 PHE A   8      10.370  11.706 -15.550  1.00  9.92           C  
ATOM    143  CZ  PHE A   8       9.615  10.687 -15.015  1.00  9.92           C  
ATOM    144  H   PHE A   8       5.625  14.543 -14.938  1.00  9.92           H  
ATOM    145  HA  PHE A   8       8.354  15.614 -15.542  1.00  9.92           H  
ATOM    146 1HB  PHE A   8       6.719  13.681 -17.243  1.00  9.92           H  
ATOM    147 2HB  PHE A   8       8.271  14.370 -17.683  1.00  9.92           H  
ATOM    148  HD1 PHE A   8       6.535  11.879 -15.674  1.00  9.92           H  
ATOM    149  HD2 PHE A   8      10.342  13.597 -16.569  1.00  9.92           H  
ATOM    150  HE1 PHE A   8       7.642   9.955 -14.649  1.00  9.92           H  
ATOM    151  HE2 PHE A   8      11.458  11.658 -15.511  1.00  9.92           H  
ATOM    152  HZ  PHE A   8      10.102   9.830 -14.553  1.00  9.92           H  
ATOM    153  N   LEU A   9       7.464  17.150 -17.376  1.00  9.13           N  
ATOM    154  CA  LEU A   9       6.885  18.172 -18.239  1.00  9.13           C  
ATOM    155  C   LEU A   9       7.610  18.207 -19.574  1.00  9.13           C  
ATOM    156  O   LEU A   9       8.827  18.386 -19.631  1.00  9.13           O  
ATOM    157  CB  LEU A   9       6.945  19.547 -17.560  1.00  9.13           C  
ATOM    158  CG  LEU A   9       6.419  20.742 -18.384  1.00  9.13           C  
ATOM    159  CD1 LEU A   9       4.942  20.549 -18.684  1.00  9.13           C  
ATOM    160  CD2 LEU A   9       6.630  22.016 -17.578  1.00  9.13           C  
ATOM    161  H   LEU A   9       8.467  17.065 -17.317  1.00  9.13           H  
ATOM    162  HA  LEU A   9       5.842  17.925 -18.425  1.00  9.13           H  
ATOM    163 1HB  LEU A   9       6.366  19.501 -16.639  1.00  9.13           H  
ATOM    164 2HB  LEU A   9       7.982  19.760 -17.303  1.00  9.13           H  
ATOM    165  HG  LEU A   9       6.957  20.808 -19.336  1.00  9.13           H  
ATOM    166 1HD1 LEU A   9       4.577  21.391 -19.257  1.00  9.13           H  
ATOM    167 2HD1 LEU A   9       4.803  19.636 -19.257  1.00  9.13           H  
ATOM    168 3HD1 LEU A   9       4.387  20.479 -17.751  1.00  9.13           H  
ATOM    169 1HD2 LEU A   9       6.262  22.867 -18.135  1.00  9.13           H  
ATOM    170 2HD2 LEU A   9       6.088  21.943 -16.637  1.00  9.13           H  
ATOM    171 3HD2 LEU A   9       7.693  22.145 -17.379  1.00  9.13           H  
ATOM    172  N   SER A  10       6.855  18.002 -20.643  1.00  8.41           N  
ATOM    173  CA  SER A  10       7.406  17.990 -21.989  1.00  8.41           C  
ATOM    174  C   SER A  10       8.004  19.318 -22.387  1.00  8.41           C  
ATOM    175  O   SER A  10       7.454  20.376 -22.089  1.00  8.41           O  
ATOM    176  CB  SER A  10       6.361  17.621 -23.015  1.00  8.41           C  
ATOM    177  OG  SER A  10       6.897  17.744 -24.317  1.00  8.41           O  
ATOM    178  H   SER A  10       5.865  17.851 -20.513  1.00  8.41           H  
ATOM    179  HA  SER A  10       8.200  17.241 -22.021  1.00  8.41           H  
ATOM    180 1HB  SER A  10       6.034  16.597 -22.849  1.00  8.41           H  
ATOM    181 2HB  SER A  10       5.491  18.269 -22.910  1.00  8.41           H  
ATOM    182  HG  SER A  10       6.244  17.339 -24.912  1.00  8.41           H  
ATOM    183  N   LYS A  11       9.084  19.259 -23.162  1.00  7.73           N  
ATOM    184  CA  LYS A  11       9.743  20.448 -23.698  1.00  7.73           C  
ATOM    185  C   LYS A  11       8.799  21.251 -24.592  1.00  7.73           C  
ATOM    186  O   LYS A  11       8.987  22.456 -24.782  1.00  7.73           O  
ATOM    187  CB  LYS A  11      10.994  20.059 -24.484  1.00  7.73           C  
ATOM    188  CG  LYS A  11      12.135  19.508 -23.634  1.00  7.73           C  
ATOM    189  CD  LYS A  11      13.336  19.131 -24.500  1.00  7.73           C  
ATOM    190  CE  LYS A  11      14.486  18.582 -23.663  1.00  7.73           C  
ATOM    191  NZ  LYS A  11      15.644  18.183 -24.511  1.00  7.73           N  
ATOM    192  H   LYS A  11       9.468  18.350 -23.375  1.00  7.73           H  
ATOM    193  HA  LYS A  11      10.035  21.086 -22.862  1.00  7.73           H  
ATOM    194 1HB  LYS A  11      10.732  19.305 -25.228  1.00  7.73           H  
ATOM    195 2HB  LYS A  11      11.367  20.930 -25.023  1.00  7.73           H  
ATOM    196 1HG  LYS A  11      12.441  20.259 -22.905  1.00  7.73           H  
ATOM    197 2HG  LYS A  11      11.790  18.625 -23.096  1.00  7.73           H  
ATOM    198 1HD  LYS A  11      13.036  18.375 -25.226  1.00  7.73           H  
ATOM    199 2HD  LYS A  11      13.684  20.010 -25.042  1.00  7.73           H  
ATOM    200 1HE  LYS A  11      14.812  19.346 -22.958  1.00  7.73           H  
ATOM    201 2HE  LYS A  11      14.140  17.711 -23.106  1.00  7.73           H  
ATOM    202 1HZ  LYS A  11      16.384  17.825 -23.925  1.00  7.73           H  
ATOM    203 2HZ  LYS A  11      15.354  17.466 -25.162  1.00  7.73           H  
ATOM    204 3HZ  LYS A  11      15.979  18.986 -25.024  1.00  7.73           H  
ATOM    205  N   ASP A  12       7.752  20.585 -25.116  1.00  7.08           N  
ATOM    206  CA  ASP A  12       6.758  21.219 -25.976  1.00  7.08           C  
ATOM    207  C   ASP A  12       6.040  22.359 -25.262  1.00  7.08           C  
ATOM    208  O   ASP A  12       5.479  23.236 -25.910  1.00  7.08           O  
ATOM    209  CB  ASP A  12       5.708  20.218 -26.480  1.00  7.08           C  
ATOM    210  CG  ASP A  12       6.185  19.244 -27.592  1.00  7.08           C  
ATOM    211  OD1 ASP A  12       7.238  19.452 -28.179  1.00  7.08           O  
ATOM    212  OD2 ASP A  12       5.475  18.311 -27.856  1.00  7.08           O  
ATOM    213  H   ASP A  12       7.630  19.598 -24.887  1.00  7.08           H  
ATOM    214  HA  ASP A  12       7.275  21.635 -26.838  1.00  7.08           H  
ATOM    215 1HB  ASP A  12       5.354  19.626 -25.636  1.00  7.08           H  
ATOM    216 2HB  ASP A  12       4.849  20.772 -26.859  1.00  7.08           H  
ATOM    217  N   ILE A  13       6.072  22.374 -23.930  1.00  6.43           N  
ATOM    218  CA  ILE A  13       5.441  23.428 -23.150  1.00  6.43           C  
ATOM    219  C   ILE A  13       6.000  24.803 -23.529  1.00  6.43           C  
ATOM    220  O   ILE A  13       5.342  25.822 -23.334  1.00  6.43           O  
ATOM    221  CB  ILE A  13       5.656  23.186 -21.644  1.00  6.43           C  
ATOM    222  CG1 ILE A  13       4.694  24.053 -20.833  1.00  6.43           C  
ATOM    223  CG2 ILE A  13       7.109  23.498 -21.249  1.00  6.43           C  
ATOM    224  CD1 ILE A  13       3.241  23.683 -21.037  1.00  6.43           C  
ATOM    225  H   ILE A  13       6.564  21.637 -23.422  1.00  6.43           H  
ATOM    226  HA  ILE A  13       4.371  23.421 -23.361  1.00  6.43           H  
ATOM    227  HB  ILE A  13       5.451  22.140 -21.419  1.00  6.43           H  
ATOM    228 1HG1 ILE A  13       4.929  23.952 -19.780  1.00  6.43           H  
ATOM    229 2HG1 ILE A  13       4.827  25.098 -21.120  1.00  6.43           H  
ATOM    230 1HG2 ILE A  13       7.251  23.304 -20.200  1.00  6.43           H  
ATOM    231 2HG2 ILE A  13       7.786  22.866 -21.823  1.00  6.43           H  
ATOM    232 3HG2 ILE A  13       7.331  24.541 -21.444  1.00  6.43           H  
ATOM    233 1HD1 ILE A  13       2.610  24.336 -20.434  1.00  6.43           H  
ATOM    234 2HD1 ILE A  13       2.976  23.803 -22.093  1.00  6.43           H  
ATOM    235 3HD1 ILE A  13       3.080  22.651 -20.740  1.00  6.43           H  
ATOM    236  N   LYS A  14       7.231  24.839 -24.052  1.00  5.75           N  
ATOM    237  CA  LYS A  14       7.857  26.087 -24.433  1.00  5.75           C  
ATOM    238  C   LYS A  14       7.274  26.639 -25.723  1.00  5.75           C  
ATOM    239  O   LYS A  14       7.358  27.832 -25.989  1.00  5.75           O  
ATOM    240  CB  LYS A  14       9.358  25.887 -24.584  1.00  5.75           C  
ATOM    241  CG  LYS A  14      10.071  25.581 -23.276  1.00  5.75           C  
ATOM    242  CD  LYS A  14      11.561  25.383 -23.487  1.00  5.75           C  
ATOM    243  CE  LYS A  14      12.274  25.091 -22.174  1.00  5.75           C  
ATOM    244  NZ  LYS A  14      13.736  24.880 -22.371  1.00  5.75           N  
ATOM    245  H   LYS A  14       7.743  23.969 -24.211  1.00  5.75           H  
ATOM    246  HA  LYS A  14       7.676  26.810 -23.646  1.00  5.75           H  
ATOM    247 1HB  LYS A  14       9.541  25.054 -25.268  1.00  5.75           H  
ATOM    248 2HB  LYS A  14       9.806  26.779 -25.023  1.00  5.75           H  
ATOM    249 1HG  LYS A  14       9.906  26.393 -22.568  1.00  5.75           H  
ATOM    250 2HG  LYS A  14       9.654  24.663 -22.857  1.00  5.75           H  
ATOM    251 1HD  LYS A  14      11.716  24.545 -24.171  1.00  5.75           H  
ATOM    252 2HD  LYS A  14      11.989  26.279 -23.936  1.00  5.75           H  
ATOM    253 1HE  LYS A  14      12.126  25.928 -21.494  1.00  5.75           H  
ATOM    254 2HE  LYS A  14      11.845  24.192 -21.729  1.00  5.75           H  
ATOM    255 1HZ  LYS A  14      14.173  24.690 -21.480  1.00  5.75           H  
ATOM    256 2HZ  LYS A  14      13.885  24.098 -22.993  1.00  5.75           H  
ATOM    257 3HZ  LYS A  14      14.145  25.712 -22.775  1.00  5.75           H  
ATOM    258  N   LYS A  15       6.655  25.787 -26.534  1.00  5.02           N  
ATOM    259  CA  LYS A  15       6.121  26.201 -27.828  1.00  5.02           C  
ATOM    260  C   LYS A  15       4.935  27.138 -27.646  1.00  5.02           C  
ATOM    261  O   LYS A  15       4.625  27.961 -28.509  1.00  5.02           O  
ATOM    262  CB  LYS A  15       5.762  24.961 -28.639  1.00  5.02           C  
ATOM    263  CG  LYS A  15       7.007  24.175 -29.063  1.00  5.02           C  
ATOM    264  CD  LYS A  15       6.685  22.850 -29.740  1.00  5.02           C  
ATOM    265  CE  LYS A  15       7.981  22.150 -30.179  1.00  5.02           C  
ATOM    266  NZ  LYS A  15       7.755  20.751 -30.621  1.00  5.02           N  
ATOM    267  H   LYS A  15       6.528  24.817 -26.256  1.00  5.02           H  
ATOM    268  HA  LYS A  15       6.895  26.739 -28.359  1.00  5.02           H  
ATOM    269 1HB  LYS A  15       5.110  24.314 -28.063  1.00  5.02           H  
ATOM    270 2HB  LYS A  15       5.221  25.257 -29.536  1.00  5.02           H  
ATOM    271 1HG  LYS A  15       7.603  24.786 -29.741  1.00  5.02           H  
ATOM    272 2HG  LYS A  15       7.604  23.967 -28.172  1.00  5.02           H  
ATOM    273 1HD  LYS A  15       6.153  22.200 -29.039  1.00  5.02           H  
ATOM    274 2HD  LYS A  15       6.053  23.019 -30.608  1.00  5.02           H  
ATOM    275 1HE  LYS A  15       8.402  22.712 -31.010  1.00  5.02           H  
ATOM    276 2HE  LYS A  15       8.695  22.148 -29.354  1.00  5.02           H  
ATOM    277 1HZ  LYS A  15       8.625  20.341 -30.905  1.00  5.02           H  
ATOM    278 2HZ  LYS A  15       7.389  20.209 -29.815  1.00  5.02           H  
ATOM    279 3HZ  LYS A  15       7.102  20.717 -31.381  1.00  5.02           H  
ATOM    280  N   GLU A  16       4.305  27.041 -26.480  1.00  4.28           N  
ATOM    281  CA  GLU A  16       3.148  27.843 -26.119  1.00  4.28           C  
ATOM    282  C   GLU A  16       3.571  29.197 -25.553  1.00  4.28           C  
ATOM    283  O   GLU A  16       2.730  30.044 -25.244  1.00  4.28           O  
ATOM    284  CB  GLU A  16       2.307  27.094 -25.080  1.00  4.28           C  
ATOM    285  CG  GLU A  16       1.692  25.787 -25.587  1.00  4.28           C  
ATOM    286  CD  GLU A  16       0.880  25.046 -24.538  1.00  4.28           C  
ATOM    287  OE1 GLU A  16       0.793  25.516 -23.429  1.00  4.28           O  
ATOM    288  OE2 GLU A  16       0.343  24.010 -24.857  1.00  4.28           O  
ATOM    289  H   GLU A  16       4.641  26.355 -25.813  1.00  4.28           H  
ATOM    290  HA  GLU A  16       2.548  28.013 -27.014  1.00  4.28           H  
ATOM    291 1HB  GLU A  16       2.935  26.854 -24.216  1.00  4.28           H  
ATOM    292 2HB  GLU A  16       1.502  27.737 -24.730  1.00  4.28           H  
ATOM    293 1HG  GLU A  16       1.052  26.007 -26.440  1.00  4.28           H  
ATOM    294 2HG  GLU A  16       2.502  25.139 -25.932  1.00  4.28           H  
ATOM    295  N   LEU A  17       4.879  29.387 -25.393  1.00  3.61           N  
ATOM    296  CA  LEU A  17       5.449  30.584 -24.813  1.00  3.61           C  
ATOM    297  C   LEU A  17       6.221  31.380 -25.860  1.00  3.61           C  
ATOM    298  O   LEU A  17       7.208  32.049 -25.536  1.00  3.61           O  
ATOM    299  CB  LEU A  17       6.373  30.179 -23.667  1.00  3.61           C  
ATOM    300  CG  LEU A  17       5.701  29.394 -22.545  1.00  3.61           C  
ATOM    301  CD1 LEU A  17       6.747  28.967 -21.531  1.00  3.61           C  
ATOM    302  CD2 LEU A  17       4.626  30.252 -21.910  1.00  3.61           C  
ATOM    303  H   LEU A  17       5.540  28.671 -25.686  1.00  3.61           H  
ATOM    304  HA  LEU A  17       4.646  31.207 -24.426  1.00  3.61           H  
ATOM    305 1HB  LEU A  17       7.187  29.576 -24.067  1.00  3.61           H  
ATOM    306 2HB  LEU A  17       6.781  31.064 -23.224  1.00  3.61           H  
ATOM    307  HG  LEU A  17       5.246  28.486 -22.957  1.00  3.61           H  
ATOM    308 1HD1 LEU A  17       6.267  28.392 -20.739  1.00  3.61           H  
ATOM    309 2HD1 LEU A  17       7.498  28.354 -22.011  1.00  3.61           H  
ATOM    310 3HD1 LEU A  17       7.220  29.850 -21.107  1.00  3.61           H  
ATOM    311 1HD2 LEU A  17       4.137  29.689 -21.115  1.00  3.61           H  
ATOM    312 2HD2 LEU A  17       5.075  31.154 -21.495  1.00  3.61           H  
ATOM    313 3HD2 LEU A  17       3.887  30.527 -22.666  1.00  3.61           H  
ATOM    314  N   LEU A  18       5.841  31.230 -27.132  1.00  3.08           N  
ATOM    315  CA  LEU A  18       6.540  31.923 -28.211  1.00  3.08           C  
ATOM    316  C   LEU A  18       5.668  32.782 -29.179  1.00  3.08           C  
ATOM    317  O   LEU A  18       6.132  33.176 -30.252  1.00  3.08           O  
ATOM    318  CB  LEU A  18       7.335  30.878 -28.992  1.00  3.08           C  
ATOM    319  CG  LEU A  18       8.476  30.159 -28.215  1.00  3.08           C  
ATOM    320  CD1 LEU A  18       8.963  28.999 -29.015  1.00  3.08           C  
ATOM    321  CD2 LEU A  18       9.625  31.118 -27.958  1.00  3.08           C  
ATOM    322  H   LEU A  18       5.048  30.637 -27.346  1.00  3.08           H  
ATOM    323  HA  LEU A  18       7.258  32.589 -27.747  1.00  3.08           H  
ATOM    324 1HB  LEU A  18       6.650  30.119 -29.377  1.00  3.08           H  
ATOM    325 2HB  LEU A  18       7.797  31.375 -29.812  1.00  3.08           H  
ATOM    326  HG  LEU A  18       8.095  29.785 -27.280  1.00  3.08           H  
ATOM    327 1HD1 LEU A  18       9.743  28.486 -28.461  1.00  3.08           H  
ATOM    328 2HD1 LEU A  18       8.149  28.326 -29.200  1.00  3.08           H  
ATOM    329 3HD1 LEU A  18       9.351  29.350 -29.951  1.00  3.08           H  
ATOM    330 1HD2 LEU A  18      10.417  30.599 -27.419  1.00  3.08           H  
ATOM    331 2HD2 LEU A  18      10.018  31.478 -28.913  1.00  3.08           H  
ATOM    332 3HD2 LEU A  18       9.271  31.956 -27.361  1.00  3.08           H  
ATOM    333  N   THR A  19       4.436  33.137 -28.833  1.00  2.70           N  
ATOM    334  CA  THR A  19       3.684  33.966 -29.793  1.00  2.70           C  
ATOM    335  C   THR A  19       4.076  35.441 -29.692  1.00  2.70           C  
ATOM    336  O   THR A  19       4.017  36.025 -28.613  1.00  2.70           O  
ATOM    337  CB  THR A  19       2.160  33.839 -29.611  1.00  2.70           C  
ATOM    338  OG1 THR A  19       1.760  32.475 -29.819  1.00  2.70           O  
ATOM    339  CG2 THR A  19       1.433  34.742 -30.622  1.00  2.70           C  
ATOM    340  H   THR A  19       4.030  32.844 -27.956  1.00  2.70           H  
ATOM    341  HA  THR A  19       3.923  33.627 -30.802  1.00  2.70           H  
ATOM    342  HB  THR A  19       1.886  34.138 -28.599  1.00  2.70           H  
ATOM    343  HG1 THR A  19       0.802  32.408 -29.752  1.00  2.70           H  
ATOM    344 1HG2 THR A  19       0.357  34.644 -30.488  1.00  2.70           H  
ATOM    345 2HG2 THR A  19       1.720  35.782 -30.465  1.00  2.70           H  
ATOM    346 3HG2 THR A  19       1.698  34.445 -31.632  1.00  2.70           H  
ATOM    347  N   CYS A  20       4.442  36.040 -30.829  1.00  2.48           N  
ATOM    348  CA  CYS A  20       4.876  37.442 -30.866  1.00  2.48           C  
ATOM    349  C   CYS A  20       3.727  38.381 -30.530  1.00  2.48           C  
ATOM    350  O   CYS A  20       2.709  38.386 -31.221  1.00  2.48           O  
ATOM    351  CB  CYS A  20       5.425  37.794 -32.245  1.00  2.48           C  
ATOM    352  SG  CYS A  20       6.026  39.501 -32.376  1.00  2.48           S  
ATOM    353  H   CYS A  20       4.459  35.499 -31.676  1.00  2.48           H  
ATOM    354  HA  CYS A  20       5.677  37.559 -30.149  1.00  2.48           H  
ATOM    355 1HB  CYS A  20       6.252  37.126 -32.489  1.00  2.48           H  
ATOM    356 2HB  CYS A  20       4.652  37.650 -32.996  1.00  2.48           H  
ATOM    357  N   PRO A  21       3.847  39.253 -29.516  1.00  2.37           N  
ATOM    358  CA  PRO A  21       2.799  40.146 -29.059  1.00  2.37           C  
ATOM    359  C   PRO A  21       2.621  41.409 -29.893  1.00  2.37           C  
ATOM    360  O   PRO A  21       2.675  42.515 -29.351  1.00  2.37           O  
ATOM    361  CB  PRO A  21       3.293  40.504 -27.660  1.00  2.37           C  
ATOM    362  CG  PRO A  21       4.787  40.493 -27.790  1.00  2.37           C  
ATOM    363  CD  PRO A  21       5.084  39.348 -28.744  1.00  2.37           C  
ATOM    364  HA  PRO A  21       1.855  39.586 -29.006  1.00  2.37           H  
ATOM    365 1HB  PRO A  21       2.892  41.481 -27.359  1.00  2.37           H  
ATOM    366 2HB  PRO A  21       2.921  39.764 -26.933  1.00  2.37           H  
ATOM    367 1HG  PRO A  21       5.146  41.461 -28.164  1.00  2.37           H  
ATOM    368 2HG  PRO A  21       5.236  40.340 -26.799  1.00  2.37           H  
ATOM    369 1HD  PRO A  21       5.932  39.615 -29.387  1.00  2.37           H  
ATOM    370 2HD  PRO A  21       5.254  38.423 -28.172  1.00  2.37           H  
ATOM    371  N   THR A  22       2.391  41.249 -31.189  1.00  2.36           N  
ATOM    372  CA  THR A  22       2.152  42.418 -32.026  1.00  2.36           C  
ATOM    373  C   THR A  22       0.863  42.183 -32.835  1.00  2.36           C  
ATOM    374  O   THR A  22       0.566  41.043 -33.167  1.00  2.36           O  
ATOM    375  CB  THR A  22       3.350  42.684 -32.967  1.00  2.36           C  
ATOM    376  OG1 THR A  22       3.529  41.580 -33.845  1.00  2.36           O  
ATOM    377  CG2 THR A  22       4.656  42.915 -32.181  1.00  2.36           C  
ATOM    378  H   THR A  22       2.361  40.298 -31.560  1.00  2.36           H  
ATOM    379  HA  THR A  22       2.050  43.273 -31.374  1.00  2.36           H  
ATOM    380  HB  THR A  22       3.130  43.550 -33.551  1.00  2.36           H  
ATOM    381  HG1 THR A  22       3.977  40.862 -33.380  1.00  2.36           H  
ATOM    382 1HG2 THR A  22       5.473  43.107 -32.880  1.00  2.36           H  
ATOM    383 2HG2 THR A  22       4.533  43.771 -31.520  1.00  2.36           H  
ATOM    384 3HG2 THR A  22       4.890  42.041 -31.587  1.00  2.36           H  
ATOM    385  N   PRO A  23       0.081  43.221 -33.188  1.00  2.41           N  
ATOM    386  CA  PRO A  23      -1.123  43.125 -34.006  1.00  2.41           C  
ATOM    387  C   PRO A  23      -0.971  42.388 -35.336  1.00  2.41           C  
ATOM    388  O   PRO A  23      -1.614  41.370 -35.585  1.00  2.41           O  
ATOM    389  CB  PRO A  23      -1.466  44.603 -34.230  1.00  2.41           C  
ATOM    390  CG  PRO A  23      -0.955  45.290 -32.993  1.00  2.41           C  
ATOM    391  CD  PRO A  23       0.353  44.593 -32.685  1.00  2.41           C  
ATOM    392  HA  PRO A  23      -1.912  42.647 -33.404  1.00  2.41           H  
ATOM    393 1HB  PRO A  23      -1.005  44.972 -35.152  1.00  2.41           H  
ATOM    394 2HB  PRO A  23      -2.550  44.716 -34.356  1.00  2.41           H  
ATOM    395 1HG  PRO A  23      -0.847  46.372 -33.158  1.00  2.41           H  
ATOM    396 2HG  PRO A  23      -1.689  45.173 -32.182  1.00  2.41           H  
ATOM    397 1HD  PRO A  23       1.192  45.058 -33.217  1.00  2.41           H  
ATOM    398 2HD  PRO A  23       0.469  44.621 -31.597  1.00  2.41           H  
ATOM    399  N   GLY A  24      -0.098  42.893 -36.198  1.00  2.49           N  
ATOM    400  CA  GLY A  24       0.030  42.380 -37.561  1.00  2.49           C  
ATOM    401  C   GLY A  24       0.892  41.135 -37.719  1.00  2.49           C  
ATOM    402  O   GLY A  24       1.793  41.114 -38.553  1.00  2.49           O  
ATOM    403  H   GLY A  24       0.461  43.688 -35.932  1.00  2.49           H  
ATOM    404 1HA  GLY A  24      -0.967  42.168 -37.949  1.00  2.49           H  
ATOM    405 2HA  GLY A  24       0.438  43.171 -38.190  1.00  2.49           H  
ATOM    406  N   CYS A  25       0.599  40.085 -36.969  1.00  2.54           N  
ATOM    407  CA  CYS A  25       1.436  38.890 -37.054  1.00  2.54           C  
ATOM    408  C   CYS A  25       0.657  37.625 -36.757  1.00  2.54           C  
ATOM    409  O   CYS A  25      -0.529  37.656 -36.431  1.00  2.54           O  
ATOM    410  CB  CYS A  25       2.616  38.934 -36.079  1.00  2.54           C  
ATOM    411  SG  CYS A  25       2.167  38.762 -34.349  1.00  2.54           S  
ATOM    412  H   CYS A  25      -0.192  40.161 -36.328  1.00  2.54           H  
ATOM    413  HA  CYS A  25       1.829  38.815 -38.067  1.00  2.54           H  
ATOM    414 1HB  CYS A  25       3.332  38.156 -36.323  1.00  2.54           H  
ATOM    415 2HB  CYS A  25       3.127  39.881 -36.185  1.00  2.54           H  
ATOM    416  HG  CYS A  25       1.402  39.877 -34.249  1.00  2.54           H  
ATOM    417  N   ASP A  26       1.344  36.502 -36.889  1.00  2.55           N  
ATOM    418  CA  ASP A  26       0.756  35.197 -36.650  1.00  2.55           C  
ATOM    419  C   ASP A  26       1.591  34.299 -35.743  1.00  2.55           C  
ATOM    420  O   ASP A  26       1.294  33.117 -35.584  1.00  2.55           O  
ATOM    421  CB  ASP A  26       0.574  34.531 -38.001  1.00  2.55           C  
ATOM    422  CG  ASP A  26       1.913  34.392 -38.733  1.00  2.55           C  
ATOM    423  OD1 ASP A  26       2.946  34.741 -38.151  1.00  2.55           O  
ATOM    424  OD2 ASP A  26       1.907  33.963 -39.855  1.00  2.55           O  
ATOM    425  H   ASP A  26       2.304  36.560 -37.186  1.00  2.55           H  
ATOM    426  HA  ASP A  26      -0.219  35.339 -36.183  1.00  2.55           H  
ATOM    427 1HB  ASP A  26       0.139  33.540 -37.867  1.00  2.55           H  
ATOM    428 2HB  ASP A  26      -0.114  35.118 -38.613  1.00  2.55           H  
ATOM    429  N   GLY A  27       2.659  34.849 -35.173  1.00  2.52           N  
ATOM    430  CA  GLY A  27       3.520  34.081 -34.280  1.00  2.52           C  
ATOM    431  C   GLY A  27       4.422  33.055 -34.992  1.00  2.52           C  
ATOM    432  O   GLY A  27       4.974  32.180 -34.326  1.00  2.52           O  
ATOM    433  H   GLY A  27       2.852  35.824 -35.343  1.00  2.52           H  
ATOM    434 1HA  GLY A  27       4.144  34.774 -33.718  1.00  2.52           H  
ATOM    435 2HA  GLY A  27       2.899  33.562 -33.552  1.00  2.52           H  
ATOM    436  N   SER A  28       4.575  33.157 -36.324  1.00  2.49           N  
ATOM    437  CA  SER A  28       5.359  32.181 -37.091  1.00  2.49           C  
ATOM    438  C   SER A  28       6.607  32.728 -37.794  1.00  2.49           C  
ATOM    439  O   SER A  28       6.912  32.340 -38.925  1.00  2.49           O  
ATOM    440  CB  SER A  28       4.482  31.506 -38.125  1.00  2.49           C  
ATOM    441  OG  SER A  28       3.444  30.771 -37.522  1.00  2.49           O  
ATOM    442  H   SER A  28       4.080  33.888 -36.847  1.00  2.49           H  
ATOM    443  HA  SER A  28       5.701  31.415 -36.394  1.00  2.49           H  
ATOM    444 1HB  SER A  28       4.056  32.263 -38.788  1.00  2.49           H  
ATOM    445 2HB  SER A  28       5.093  30.845 -38.733  1.00  2.49           H  
ATOM    446  HG  SER A  28       2.806  31.423 -37.198  1.00  2.49           H  
ATOM    447  N   GLY A  29       7.339  33.606 -37.128  1.00  2.51           N  
ATOM    448  CA  GLY A  29       8.577  34.123 -37.692  1.00  2.51           C  
ATOM    449  C   GLY A  29       9.394  34.889 -36.664  1.00  2.51           C  
ATOM    450  O   GLY A  29       8.882  35.331 -35.633  1.00  2.51           O  
ATOM    451  H   GLY A  29       7.040  33.881 -36.207  1.00  2.51           H  
ATOM    452 1HA  GLY A  29       9.167  33.292 -38.078  1.00  2.51           H  
ATOM    453 2HA  GLY A  29       8.348  34.772 -38.537  1.00  2.51           H  
ATOM    454  N   HIS A  30      10.684  35.040 -36.960  1.00  2.59           N  
ATOM    455  CA  HIS A  30      11.630  35.726 -36.082  1.00  2.59           C  
ATOM    456  C   HIS A  30      12.847  36.157 -36.880  1.00  2.59           C  
ATOM    457  O   HIS A  30      13.313  35.428 -37.758  1.00  2.59           O  
ATOM    458  CB  HIS A  30      12.057  34.810 -34.929  1.00  2.59           C  
ATOM    459  CG  HIS A  30      12.744  35.473 -33.798  1.00  2.59           C  
ATOM    460  ND1 HIS A  30      14.116  35.748 -33.769  1.00  2.59           N  
ATOM    461  CD2 HIS A  30      12.240  35.918 -32.639  1.00  2.59           C  
ATOM    462  CE1 HIS A  30      14.395  36.333 -32.608  1.00  2.59           C  
ATOM    463  NE2 HIS A  30      13.275  36.434 -31.911  1.00  2.59           N  
ATOM    464  H   HIS A  30      11.022  34.652 -37.829  1.00  2.59           H  
ATOM    465  HA  HIS A  30      11.174  36.618 -35.654  1.00  2.59           H  
ATOM    466 1HB  HIS A  30      11.183  34.334 -34.522  1.00  2.59           H  
ATOM    467 2HB  HIS A  30      12.717  34.028 -35.306  1.00  2.59           H  
ATOM    468  HD2 HIS A  30      11.195  35.863 -32.345  1.00  2.59           H  
ATOM    469  HE1 HIS A  30      15.377  36.673 -32.277  1.00  2.59           H  
ATOM    470  HE2 HIS A  30      13.186  36.840 -30.985  1.00  2.59           H  
ATOM    471  N   ILE A  31      13.419  37.286 -36.508  1.00  2.75           N  
ATOM    472  CA  ILE A  31      14.596  37.844 -37.153  1.00  2.75           C  
ATOM    473  C   ILE A  31      15.801  36.916 -37.166  1.00  2.75           C  
ATOM    474  O   ILE A  31      16.573  36.926 -38.126  1.00  2.75           O  
ATOM    475  CB  ILE A  31      14.977  39.182 -36.508  1.00  2.75           C  
ATOM    476  CG1 ILE A  31      13.908  40.222 -36.868  1.00  2.75           C  
ATOM    477  CG2 ILE A  31      16.359  39.614 -36.949  1.00  2.75           C  
ATOM    478  CD1 ILE A  31      13.999  41.517 -36.090  1.00  2.75           C  
ATOM    479  H   ILE A  31      13.009  37.817 -35.742  1.00  2.75           H  
ATOM    480  HA  ILE A  31      14.333  38.051 -38.188  1.00  2.75           H  
ATOM    481  HB  ILE A  31      14.965  39.069 -35.423  1.00  2.75           H  
ATOM    482 1HG1 ILE A  31      13.992  40.453 -37.927  1.00  2.75           H  
ATOM    483 2HG1 ILE A  31      12.932  39.781 -36.688  1.00  2.75           H  
ATOM    484 1HG2 ILE A  31      16.612  40.560 -36.475  1.00  2.75           H  
ATOM    485 2HG2 ILE A  31      17.085  38.857 -36.659  1.00  2.75           H  
ATOM    486 3HG2 ILE A  31      16.373  39.735 -38.032  1.00  2.75           H  
ATOM    487 1HD1 ILE A  31      13.204  42.190 -36.411  1.00  2.75           H  
ATOM    488 2HD1 ILE A  31      13.892  41.322 -35.037  1.00  2.75           H  
ATOM    489 3HD1 ILE A  31      14.962  41.985 -36.274  1.00  2.75           H  
ATOM    490  N   THR A  32      16.006  36.152 -36.099  1.00  2.99           N  
ATOM    491  CA  THR A  32      17.170  35.288 -36.031  1.00  2.99           C  
ATOM    492  C   THR A  32      16.820  33.841 -36.380  1.00  2.99           C  
ATOM    493  O   THR A  32      17.656  32.949 -36.214  1.00  2.99           O  
ATOM    494  CB  THR A  32      17.808  35.322 -34.632  1.00  2.99           C  
ATOM    495  OG1 THR A  32      16.891  34.791 -33.654  1.00  2.99           O  
ATOM    496  CG2 THR A  32      18.137  36.770 -34.265  1.00  2.99           C  
ATOM    497  H   THR A  32      15.336  36.142 -35.328  1.00  2.99           H  
ATOM    498  HA  THR A  32      17.906  35.640 -36.753  1.00  2.99           H  
ATOM    499  HB  THR A  32      18.721  34.731 -34.629  1.00  2.99           H  
ATOM    500  HG1 THR A  32      15.974  35.082 -33.862  1.00  2.99           H  
ATOM    501 1HG2 THR A  32      18.590  36.802 -33.274  1.00  2.99           H  
ATOM    502 2HG2 THR A  32      18.833  37.182 -34.997  1.00  2.99           H  
ATOM    503 3HG2 THR A  32      17.219  37.360 -34.264  1.00  2.99           H  
ATOM    504  N   GLY A  33      15.595  33.585 -36.856  1.00  3.27           N  
ATOM    505  CA  GLY A  33      15.193  32.211 -37.115  1.00  3.27           C  
ATOM    506  C   GLY A  33      15.134  31.452 -35.799  1.00  3.27           C  
ATOM    507  O   GLY A  33      14.367  31.822 -34.898  1.00  3.27           O  
ATOM    508  H   GLY A  33      14.935  34.340 -37.047  1.00  3.27           H  
ATOM    509 1HA  GLY A  33      14.215  32.201 -37.597  1.00  3.27           H  
ATOM    510 2HA  GLY A  33      15.903  31.738 -37.791  1.00  3.27           H  
ATOM    511  N   ASN A  34      15.922  30.385 -35.662  1.00  3.53           N  
ATOM    512  CA  ASN A  34      15.880  29.634 -34.413  1.00  3.53           C  
ATOM    513  C   ASN A  34      14.465  29.146 -34.127  1.00  3.53           C  
ATOM    514  O   ASN A  34      14.027  28.136 -34.675  1.00  3.53           O  
ATOM    515  CB  ASN A  34      16.455  30.466 -33.262  1.00  3.53           C  
ATOM    516  CG  ASN A  34      17.919  30.768 -33.444  1.00  3.53           C  
ATOM    517  OD1 ASN A  34      18.710  29.843 -33.678  1.00  3.53           O  
ATOM    518  ND2 ASN A  34      18.304  32.020 -33.366  1.00  3.53           N  
ATOM    519  H   ASN A  34      16.547  30.117 -36.408  1.00  3.53           H  
ATOM    520  HA  ASN A  34      16.507  28.748 -34.526  1.00  3.53           H  
ATOM    521 1HB  ASN A  34      15.941  31.414 -33.148  1.00  3.53           H  
ATOM    522 2HB  ASN A  34      16.330  29.919 -32.328  1.00  3.53           H  
ATOM    523 1HD2 ASN A  34      19.266  32.247 -33.498  1.00  3.53           H  
ATOM    524 2HD2 ASN A  34      17.643  32.782 -33.226  1.00  3.53           H  
ATOM    525  N   TYR A  35      13.785  29.821 -33.216  1.00  3.69           N  
ATOM    526  CA  TYR A  35      12.440  29.457 -32.791  1.00  3.69           C  
ATOM    527  C   TYR A  35      11.396  29.815 -33.836  1.00  3.69           C  
ATOM    528  O   TYR A  35      10.263  29.323 -33.797  1.00  3.69           O  
ATOM    529  CB  TYR A  35      12.055  30.192 -31.507  1.00  3.69           C  
ATOM    530  CG  TYR A  35      12.705  29.717 -30.250  1.00  3.69           C  
ATOM    531  CD1 TYR A  35      13.638  30.511 -29.617  1.00  3.69           C  
ATOM    532  CD2 TYR A  35      12.358  28.491 -29.716  1.00  3.69           C  
ATOM    533  CE1 TYR A  35      14.222  30.082 -28.442  1.00  3.69           C  
ATOM    534  CE2 TYR A  35      12.937  28.059 -28.544  1.00  3.69           C  
ATOM    535  CZ  TYR A  35      13.865  28.850 -27.906  1.00  3.69           C  
ATOM    536  OH  TYR A  35      14.442  28.423 -26.732  1.00  3.69           O  
ATOM    537  H   TYR A  35      14.203  30.676 -32.880  1.00  3.69           H  
ATOM    538  HA  TYR A  35      12.401  28.380 -32.629  1.00  3.69           H  
ATOM    539 1HB  TYR A  35      12.308  31.244 -31.627  1.00  3.69           H  
ATOM    540 2HB  TYR A  35      10.985  30.144 -31.376  1.00  3.69           H  
ATOM    541  HD1 TYR A  35      13.908  31.481 -30.040  1.00  3.69           H  
ATOM    542  HD2 TYR A  35      11.620  27.869 -30.222  1.00  3.69           H  
ATOM    543  HE1 TYR A  35      14.956  30.709 -27.937  1.00  3.69           H  
ATOM    544  HE2 TYR A  35      12.657  27.094 -28.121  1.00  3.69           H  
ATOM    545  HH  TYR A  35      15.087  29.074 -26.440  1.00  3.69           H  
ATOM    546  N   ALA A  36      11.732  30.794 -34.685  1.00  3.66           N  
ATOM    547  CA  ALA A  36      10.817  31.361 -35.678  1.00  3.66           C  
ATOM    548  C   ALA A  36       9.555  31.832 -34.980  1.00  3.66           C  
ATOM    549  O   ALA A  36       8.465  31.764 -35.536  1.00  3.66           O  
ATOM    550  CB  ALA A  36      10.475  30.350 -36.755  1.00  3.66           C  
ATOM    551  H   ALA A  36      12.683  31.147 -34.657  1.00  3.66           H  
ATOM    552  HA  ALA A  36      11.302  32.219 -36.138  1.00  3.66           H  
ATOM    553 1HB  ALA A  36       9.802  30.810 -37.481  1.00  3.66           H  
ATOM    554 2HB  ALA A  36      11.388  30.030 -37.254  1.00  3.66           H  
ATOM    555 3HB  ALA A  36       9.985  29.486 -36.311  1.00  3.66           H  
ATOM    556  N   SER A  37       9.727  32.238 -33.729  1.00  3.44           N  
ATOM    557  CA  SER A  37       8.680  32.674 -32.837  1.00  3.44           C  
ATOM    558  C   SER A  37       9.328  33.237 -31.550  1.00  3.44           C  
ATOM    559  O   SER A  37      10.508  32.985 -31.307  1.00  3.44           O  
ATOM    560  CB  SER A  37       7.758  31.482 -32.617  1.00  3.44           C  
ATOM    561  OG  SER A  37       8.442  30.408 -32.014  1.00  3.44           O  
ATOM    562  H   SER A  37      10.671  32.245 -33.381  1.00  3.44           H  
ATOM    563  HA  SER A  37       8.114  33.474 -33.320  1.00  3.44           H  
ATOM    564 1HB  SER A  37       6.935  31.777 -32.002  1.00  3.44           H  
ATOM    565 2HB  SER A  37       7.326  31.153 -33.550  1.00  3.44           H  
ATOM    566  HG  SER A  37       9.046  30.032 -32.705  1.00  3.44           H  
ATOM    567  N   HIS A  38       8.589  34.023 -30.758  1.00  3.09           N  
ATOM    568  CA  HIS A  38       9.059  34.567 -29.469  1.00  3.09           C  
ATOM    569  C   HIS A  38       7.941  35.302 -28.730  1.00  3.09           C  
ATOM    570  O   HIS A  38       7.108  35.926 -29.359  1.00  3.09           O  
ATOM    571  CB  HIS A  38      10.285  35.468 -29.620  1.00  3.09           C  
ATOM    572  CG  HIS A  38      10.912  35.800 -28.314  1.00  3.09           C  
ATOM    573  ND1 HIS A  38      11.339  34.828 -27.426  1.00  3.09           N  
ATOM    574  CD2 HIS A  38      11.242  36.977 -27.765  1.00  3.09           C  
ATOM    575  CE1 HIS A  38      11.878  35.405 -26.372  1.00  3.09           C  
ATOM    576  NE2 HIS A  38      11.836  36.708 -26.549  1.00  3.09           N  
ATOM    577  H   HIS A  38       7.614  34.153 -31.000  1.00  3.09           H  
ATOM    578  HA  HIS A  38       9.361  33.748 -28.832  1.00  3.09           H  
ATOM    579 1HB  HIS A  38      11.043  34.994 -30.205  1.00  3.09           H  
ATOM    580 2HB  HIS A  38      10.002  36.400 -30.116  1.00  3.09           H  
ATOM    581  HD2 HIS A  38      11.071  37.958 -28.212  1.00  3.09           H  
ATOM    582  HE1 HIS A  38      12.295  34.892 -25.506  1.00  3.09           H  
ATOM    583  HE2 HIS A  38      12.189  37.403 -25.906  1.00  3.09           H  
ATOM    584  N   ARG A  39       7.965  35.299 -27.395  1.00  2.70           N  
ATOM    585  CA  ARG A  39       6.936  35.975 -26.570  1.00  2.70           C  
ATOM    586  C   ARG A  39       7.183  37.442 -26.214  1.00  2.70           C  
ATOM    587  O   ARG A  39       6.610  37.969 -25.258  1.00  2.70           O  
ATOM    588  CB  ARG A  39       6.670  35.208 -25.302  1.00  2.70           C  
ATOM    589  CG  ARG A  39       7.845  35.073 -24.359  1.00  2.70           C  
ATOM    590  CD  ARG A  39       7.462  34.291 -23.145  1.00  2.70           C  
ATOM    591  NE  ARG A  39       8.573  34.089 -22.242  1.00  2.70           N  
ATOM    592  CZ  ARG A  39       9.440  33.055 -22.324  1.00  2.70           C  
ATOM    593  NH1 ARG A  39       9.311  32.145 -23.275  1.00  2.70           N  
ATOM    594  NH2 ARG A  39      10.428  32.954 -21.447  1.00  2.70           N  
ATOM    595  H   ARG A  39       8.702  34.783 -26.929  1.00  2.70           H  
ATOM    596  HA  ARG A  39       6.010  35.941 -27.139  1.00  2.70           H  
ATOM    597 1HB  ARG A  39       5.887  35.722 -24.750  1.00  2.70           H  
ATOM    598 2HB  ARG A  39       6.288  34.238 -25.549  1.00  2.70           H  
ATOM    599 1HG  ARG A  39       8.654  34.545 -24.869  1.00  2.70           H  
ATOM    600 2HG  ARG A  39       8.187  36.061 -24.051  1.00  2.70           H  
ATOM    601 1HD  ARG A  39       6.686  34.831 -22.606  1.00  2.70           H  
ATOM    602 2HD  ARG A  39       7.082  33.328 -23.433  1.00  2.70           H  
ATOM    603  HE  ARG A  39       8.709  34.762 -21.502  1.00  2.70           H  
ATOM    604 1HH1 ARG A  39       8.542  32.204 -23.973  1.00  2.70           H  
ATOM    605 2HH1 ARG A  39       9.963  31.377 -23.328  1.00  2.70           H  
ATOM    606 1HH2 ARG A  39      10.530  33.649 -20.720  1.00  2.70           H  
ATOM    607 2HH2 ARG A  39      11.079  32.185 -21.505  1.00  2.70           H  
ATOM    608  N   SER A  40       8.030  38.087 -26.979  1.00  2.34           N  
ATOM    609  CA  SER A  40       8.335  39.500 -26.840  1.00  2.34           C  
ATOM    610  C   SER A  40       8.523  40.066 -28.206  1.00  2.34           C  
ATOM    611  O   SER A  40       8.954  39.367 -29.109  1.00  2.34           O  
ATOM    612  CB  SER A  40       9.576  39.778 -26.021  1.00  2.34           C  
ATOM    613  OG  SER A  40       9.893  41.161 -26.068  1.00  2.34           O  
ATOM    614  H   SER A  40       8.462  37.572 -27.733  1.00  2.34           H  
ATOM    615  HA  SER A  40       7.494  40.002 -26.366  1.00  2.34           H  
ATOM    616 1HB  SER A  40       9.398  39.476 -24.989  1.00  2.34           H  
ATOM    617 2HB  SER A  40      10.404  39.211 -26.384  1.00  2.34           H  
ATOM    618  HG  SER A  40      10.515  41.310 -25.345  1.00  2.34           H  
ATOM    619  N   LEU A  41       8.214  41.346 -28.365  1.00  2.04           N  
ATOM    620  CA  LEU A  41       8.417  41.994 -29.649  1.00  2.04           C  
ATOM    621  C   LEU A  41       9.901  41.983 -30.019  1.00  2.04           C  
ATOM    622  O   LEU A  41      10.260  42.131 -31.185  1.00  2.04           O  
ATOM    623  CB  LEU A  41       7.886  43.432 -29.622  1.00  2.04           C  
ATOM    624  CG  LEU A  41       8.681  44.436 -28.772  1.00  2.04           C  
ATOM    625  CD1 LEU A  41       9.801  45.062 -29.641  1.00  2.04           C  
ATOM    626  CD2 LEU A  41       7.735  45.490 -28.225  1.00  2.04           C  
ATOM    627  H   LEU A  41       7.857  41.872 -27.580  1.00  2.04           H  
ATOM    628  HA  LEU A  41       7.862  41.449 -30.402  1.00  2.04           H  
ATOM    629 1HB  LEU A  41       7.869  43.805 -30.646  1.00  2.04           H  
ATOM    630 2HB  LEU A  41       6.860  43.415 -29.250  1.00  2.04           H  
ATOM    631  HG  LEU A  41       9.153  43.918 -27.938  1.00  2.04           H  
ATOM    632 1HD1 LEU A  41      10.375  45.767 -29.041  1.00  2.04           H  
ATOM    633 2HD1 LEU A  41      10.459  44.297 -30.013  1.00  2.04           H  
ATOM    634 3HD1 LEU A  41       9.366  45.577 -30.482  1.00  2.04           H  
ATOM    635 1HD2 LEU A  41       8.295  46.201 -27.616  1.00  2.04           H  
ATOM    636 2HD2 LEU A  41       7.263  46.009 -29.034  1.00  2.04           H  
ATOM    637 3HD2 LEU A  41       6.973  45.009 -27.613  1.00  2.04           H  
ATOM    638  N   SER A  42      10.788  41.852 -29.025  1.00  1.82           N  
ATOM    639  CA  SER A  42      12.200  41.858 -29.349  1.00  1.82           C  
ATOM    640  C   SER A  42      12.523  40.680 -30.260  1.00  1.82           C  
ATOM    641  O   SER A  42      12.319  39.523 -29.897  1.00  1.82           O  
ATOM    642  CB  SER A  42      13.025  41.780 -28.084  1.00  1.82           C  
ATOM    643  OG  SER A  42      14.394  41.703 -28.379  1.00  1.82           O  
ATOM    644  H   SER A  42      10.472  41.718 -28.061  1.00  1.82           H  
ATOM    645  HA  SER A  42      12.439  42.782 -29.877  1.00  1.82           H  
ATOM    646 1HB  SER A  42      12.830  42.656 -27.468  1.00  1.82           H  
ATOM    647 2HB  SER A  42      12.722  40.902 -27.512  1.00  1.82           H  
ATOM    648  HG  SER A  42      14.492  40.967 -28.990  1.00  1.82           H  
ATOM    649  N   GLY A  43      13.088  40.968 -31.425  1.00  1.67           N  
ATOM    650  CA  GLY A  43      13.421  39.918 -32.378  1.00  1.67           C  
ATOM    651  C   GLY A  43      12.310  39.617 -33.398  1.00  1.67           C  
ATOM    652  O   GLY A  43      12.521  38.863 -34.346  1.00  1.67           O  
ATOM    653  H   GLY A  43      13.251  41.936 -31.666  1.00  1.67           H  
ATOM    654 1HA  GLY A  43      14.329  40.198 -32.911  1.00  1.67           H  
ATOM    655 2HA  GLY A  43      13.661  39.022 -31.826  1.00  1.67           H  
ATOM    656  N   CYS A  44      11.129  40.192 -33.227  1.00  1.60           N  
ATOM    657  CA  CYS A  44      10.066  39.966 -34.195  1.00  1.60           C  
ATOM    658  C   CYS A  44      10.398  40.817 -35.414  1.00  1.60           C  
ATOM    659  O   CYS A  44      10.927  41.913 -35.258  1.00  1.60           O  
ATOM    660  CB  CYS A  44       8.681  40.363 -33.649  1.00  1.60           C  
ATOM    661  SG  CYS A  44       8.068  39.341 -32.270  1.00  1.60           S  
ATOM    662  H   CYS A  44      10.957  40.808 -32.430  1.00  1.60           H  
ATOM    663  HA  CYS A  44      10.058  38.908 -34.452  1.00  1.60           H  
ATOM    664 1HB  CYS A  44       8.734  41.394 -33.287  1.00  1.60           H  
ATOM    665 2HB  CYS A  44       7.938  40.343 -34.440  1.00  1.60           H  
ATOM    666  N   PRO A  45      10.076  40.402 -36.641  1.00  1.60           N  
ATOM    667  CA  PRO A  45      10.328  41.153 -37.864  1.00  1.60           C  
ATOM    668  C   PRO A  45       9.623  42.513 -37.853  1.00  1.60           C  
ATOM    669  O   PRO A  45       9.988  43.424 -38.593  1.00  1.60           O  
ATOM    670  CB  PRO A  45       9.781  40.215 -38.949  1.00  1.60           C  
ATOM    671  CG  PRO A  45       8.794  39.310 -38.230  1.00  1.60           C  
ATOM    672  CD  PRO A  45       9.380  39.116 -36.852  1.00  1.60           C  
ATOM    673  HA  PRO A  45      11.412  41.290 -37.987  1.00  1.60           H  
ATOM    674 1HB  PRO A  45       9.301  40.809 -39.743  1.00  1.60           H  
ATOM    675 2HB  PRO A  45      10.608  39.662 -39.418  1.00  1.60           H  
ATOM    676 1HG  PRO A  45       7.800  39.776 -38.208  1.00  1.60           H  
ATOM    677 2HG  PRO A  45       8.683  38.361 -38.778  1.00  1.60           H  
ATOM    678 1HD  PRO A  45       8.563  38.948 -36.145  1.00  1.60           H  
ATOM    679 2HD  PRO A  45      10.099  38.292 -36.859  1.00  1.60           H  
ATOM    680  N   LEU A  46       8.605  42.634 -37.004  1.00  1.68           N  
ATOM    681  CA  LEU A  46       7.825  43.846 -36.851  1.00  1.68           C  
ATOM    682  C   LEU A  46       8.242  44.663 -35.618  1.00  1.68           C  
ATOM    683  O   LEU A  46       7.541  45.588 -35.217  1.00  1.68           O  
ATOM    684  CB  LEU A  46       6.371  43.454 -36.743  1.00  1.68           C  
ATOM    685  CG  LEU A  46       5.868  42.704 -37.928  1.00  1.68           C  
ATOM    686  CD1 LEU A  46       4.466  42.308 -37.695  1.00  1.68           C  
ATOM    687  CD2 LEU A  46       6.006  43.570 -39.157  1.00  1.68           C  
ATOM    688  H   LEU A  46       8.349  41.845 -36.435  1.00  1.68           H  
ATOM    689  HA  LEU A  46       7.965  44.456 -37.736  1.00  1.68           H  
ATOM    690 1HB  LEU A  46       6.221  42.848 -35.848  1.00  1.68           H  
ATOM    691 2HB  LEU A  46       5.790  44.357 -36.663  1.00  1.68           H  
ATOM    692  HG  LEU A  46       6.449  41.797 -38.056  1.00  1.68           H  
ATOM    693 1HD1 LEU A  46       4.121  41.748 -38.557  1.00  1.68           H  
ATOM    694 2HD1 LEU A  46       4.401  41.689 -36.806  1.00  1.68           H  
ATOM    695 3HD1 LEU A  46       3.854  43.179 -37.568  1.00  1.68           H  
ATOM    696 1HD2 LEU A  46       5.644  43.022 -40.027  1.00  1.68           H  
ATOM    697 2HD2 LEU A  46       5.420  44.481 -39.028  1.00  1.68           H  
ATOM    698 3HD2 LEU A  46       7.056  43.826 -39.300  1.00  1.68           H  
ATOM    699  N   ALA A  47       9.375  44.295 -35.004  1.00  1.82           N  
ATOM    700  CA  ALA A  47       9.927  44.937 -33.799  1.00  1.82           C  
ATOM    701  C   ALA A  47      10.246  46.420 -33.957  1.00  1.82           C  
ATOM    702  O   ALA A  47      10.244  47.168 -32.977  1.00  1.82           O  
ATOM    703  CB  ALA A  47      11.207  44.245 -33.378  1.00  1.82           C  
ATOM    704  H   ALA A  47       9.902  43.507 -35.374  1.00  1.82           H  
ATOM    705  HA  ALA A  47       9.186  44.832 -33.005  1.00  1.82           H  
ATOM    706 1HB  ALA A  47      11.581  44.698 -32.463  1.00  1.82           H  
ATOM    707 2HB  ALA A  47      11.013  43.201 -33.205  1.00  1.82           H  
ATOM    708 3HB  ALA A  47      11.949  44.346 -34.167  1.00  1.82           H  
ATOM    709  N   ASP A  48      10.591  46.854 -35.166  1.00  2.01           N  
ATOM    710  CA  ASP A  48      10.976  48.246 -35.370  1.00  2.01           C  
ATOM    711  C   ASP A  48       9.871  49.164 -34.881  1.00  2.01           C  
ATOM    712  O   ASP A  48       8.692  48.970 -35.195  1.00  2.01           O  
ATOM    713  CB  ASP A  48      11.274  48.540 -36.841  1.00  2.01           C  
ATOM    714  CG  ASP A  48      11.893  49.935 -37.067  1.00  2.01           C  
ATOM    715  OD1 ASP A  48      11.157  50.918 -37.105  1.00  2.01           O  
ATOM    716  OD2 ASP A  48      13.092  50.008 -37.192  1.00  2.01           O  
ATOM    717  H   ASP A  48      10.578  46.210 -35.945  1.00  2.01           H  
ATOM    718  HA  ASP A  48      11.874  48.448 -34.783  1.00  2.01           H  
ATOM    719 1HB  ASP A  48      11.962  47.787 -37.227  1.00  2.01           H  
ATOM    720 2HB  ASP A  48      10.357  48.464 -37.416  1.00  2.01           H  
ATOM    721  N   LYS A  49      10.254  50.198 -34.143  1.00  2.22           N  
ATOM    722  CA  LYS A  49       9.285  51.132 -33.595  1.00  2.22           C  
ATOM    723  C   LYS A  49       8.413  51.831 -34.639  1.00  2.22           C  
ATOM    724  O   LYS A  49       7.297  52.241 -34.325  1.00  2.22           O  
ATOM    725  CB  LYS A  49      10.000  52.175 -32.738  1.00  2.22           C  
ATOM    726  CG  LYS A  49      10.910  53.130 -33.508  1.00  2.22           C  
ATOM    727  CD  LYS A  49      11.637  54.078 -32.552  1.00  2.22           C  
ATOM    728  CE  LYS A  49      12.530  55.060 -33.295  1.00  2.22           C  
ATOM    729  NZ  LYS A  49      13.262  55.954 -32.357  1.00  2.22           N  
ATOM    730  H   LYS A  49      11.238  50.323 -33.944  1.00  2.22           H  
ATOM    731  HA  LYS A  49       8.622  50.569 -32.943  1.00  2.22           H  
ATOM    732 1HB  LYS A  49       9.256  52.780 -32.219  1.00  2.22           H  
ATOM    733 2HB  LYS A  49      10.601  51.675 -31.982  1.00  2.22           H  
ATOM    734 1HG  LYS A  49      11.637  52.561 -34.096  1.00  2.22           H  
ATOM    735 2HG  LYS A  49      10.308  53.727 -34.192  1.00  2.22           H  
ATOM    736 1HD  LYS A  49      10.902  54.637 -31.971  1.00  2.22           H  
ATOM    737 2HD  LYS A  49      12.252  53.498 -31.864  1.00  2.22           H  
ATOM    738 1HE  LYS A  49      13.253  54.503 -33.890  1.00  2.22           H  
ATOM    739 2HE  LYS A  49      11.919  55.669 -33.960  1.00  2.22           H  
ATOM    740 1HZ  LYS A  49      13.845  56.589 -32.881  1.00  2.22           H  
ATOM    741 2HZ  LYS A  49      12.599  56.482 -31.807  1.00  2.22           H  
ATOM    742 3HZ  LYS A  49      13.839  55.397 -31.743  1.00  2.22           H  
ATOM    743  N   SER A  50       8.866  51.959 -35.893  1.00  2.43           N  
ATOM    744  CA  SER A  50       8.012  52.642 -36.852  1.00  2.43           C  
ATOM    745  C   SER A  50       6.895  51.721 -37.324  1.00  2.43           C  
ATOM    746  O   SER A  50       5.839  52.177 -37.766  1.00  2.43           O  
ATOM    747  CB  SER A  50       8.823  53.161 -38.030  1.00  2.43           C  
ATOM    748  OG  SER A  50       9.337  52.118 -38.810  1.00  2.43           O  
ATOM    749  H   SER A  50       9.774  51.587 -36.191  1.00  2.43           H  
ATOM    750  HA  SER A  50       7.557  53.499 -36.355  1.00  2.43           H  
ATOM    751 1HB  SER A  50       8.195  53.802 -38.645  1.00  2.43           H  
ATOM    752 2HB  SER A  50       9.646  53.769 -37.657  1.00  2.43           H  
ATOM    753  HG  SER A  50       9.992  51.653 -38.234  1.00  2.43           H  
ATOM    754  N   LEU A  51       7.086  50.417 -37.158  1.00  2.62           N  
ATOM    755  CA  LEU A  51       6.075  49.478 -37.583  1.00  2.62           C  
ATOM    756  C   LEU A  51       5.132  49.337 -36.430  1.00  2.62           C  
ATOM    757  O   LEU A  51       3.919  49.280 -36.608  1.00  2.62           O  
ATOM    758  CB  LEU A  51       6.702  48.141 -37.945  1.00  2.62           C  
ATOM    759  CG  LEU A  51       7.677  48.221 -39.102  1.00  2.62           C  
ATOM    760  CD1 LEU A  51       8.348  46.885 -39.290  1.00  2.62           C  
ATOM    761  CD2 LEU A  51       6.924  48.651 -40.353  1.00  2.62           C  
ATOM    762  H   LEU A  51       7.937  50.066 -36.724  1.00  2.62           H  
ATOM    763  HA  LEU A  51       5.538  49.878 -38.441  1.00  2.62           H  
ATOM    764 1HB  LEU A  51       7.241  47.754 -37.072  1.00  2.62           H  
ATOM    765 2HB  LEU A  51       5.913  47.434 -38.203  1.00  2.62           H  
ATOM    766  HG  LEU A  51       8.449  48.960 -38.873  1.00  2.62           H  
ATOM    767 1HD1 LEU A  51       9.059  46.944 -40.113  1.00  2.62           H  
ATOM    768 2HD1 LEU A  51       8.875  46.613 -38.376  1.00  2.62           H  
ATOM    769 3HD1 LEU A  51       7.600  46.137 -39.514  1.00  2.62           H  
ATOM    770 1HD2 LEU A  51       7.620  48.724 -41.189  1.00  2.62           H  
ATOM    771 2HD2 LEU A  51       6.152  47.918 -40.587  1.00  2.62           H  
ATOM    772 3HD2 LEU A  51       6.460  49.625 -40.182  1.00  2.62           H  
ATOM    773  N   ARG A  52       5.688  49.329 -35.222  1.00  2.76           N  
ATOM    774  CA  ARG A  52       4.838  49.197 -34.062  1.00  2.76           C  
ATOM    775  C   ARG A  52       3.934  50.409 -33.921  1.00  2.76           C  
ATOM    776  O   ARG A  52       2.756  50.268 -33.594  1.00  2.76           O  
ATOM    777  CB  ARG A  52       5.648  48.952 -32.812  1.00  2.76           C  
ATOM    778  CG  ARG A  52       6.270  47.569 -32.793  1.00  2.76           C  
ATOM    779  CD  ARG A  52       6.903  47.212 -31.521  1.00  2.76           C  
ATOM    780  NE  ARG A  52       8.167  47.888 -31.285  1.00  2.76           N  
ATOM    781  CZ  ARG A  52       8.381  48.861 -30.382  1.00  2.76           C  
ATOM    782  NH1 ARG A  52       7.401  49.290 -29.610  1.00  2.76           N  
ATOM    783  NH2 ARG A  52       9.591  49.376 -30.268  1.00  2.76           N  
ATOM    784  H   ARG A  52       6.704  49.372 -35.125  1.00  2.76           H  
ATOM    785  HA  ARG A  52       4.205  48.338 -34.202  1.00  2.76           H  
ATOM    786 1HB  ARG A  52       6.444  49.685 -32.748  1.00  2.76           H  
ATOM    787 2HB  ARG A  52       5.018  49.064 -31.933  1.00  2.76           H  
ATOM    788 1HG  ARG A  52       5.515  46.821 -33.015  1.00  2.76           H  
ATOM    789 2HG  ARG A  52       7.046  47.530 -33.565  1.00  2.76           H  
ATOM    790 1HD  ARG A  52       6.229  47.452 -30.705  1.00  2.76           H  
ATOM    791 2HD  ARG A  52       7.096  46.140 -31.532  1.00  2.76           H  
ATOM    792  HE  ARG A  52       8.966  47.591 -31.857  1.00  2.76           H  
ATOM    793 1HH1 ARG A  52       6.479  48.888 -29.697  1.00  2.76           H  
ATOM    794 2HH1 ARG A  52       7.573  50.018 -28.930  1.00  2.76           H  
ATOM    795 1HH2 ARG A  52      10.341  49.028 -30.859  1.00  2.76           H  
ATOM    796 2HH2 ARG A  52       9.772  50.101 -29.593  1.00  2.76           H  
ATOM    797  N   ASN A  53       4.447  51.602 -34.238  1.00  2.87           N  
ATOM    798  CA  ASN A  53       3.608  52.785 -34.175  1.00  2.87           C  
ATOM    799  C   ASN A  53       2.462  52.677 -35.178  1.00  2.87           C  
ATOM    800  O   ASN A  53       1.317  52.981 -34.841  1.00  2.87           O  
ATOM    801  CB  ASN A  53       4.426  54.031 -34.437  1.00  2.87           C  
ATOM    802  CG  ASN A  53       5.320  54.402 -33.273  1.00  2.87           C  
ATOM    803  OD1 ASN A  53       5.098  53.979 -32.129  1.00  2.87           O  
ATOM    804  ND2 ASN A  53       6.329  55.190 -33.544  1.00  2.87           N  
ATOM    805  H   ASN A  53       5.432  51.700 -34.480  1.00  2.87           H  
ATOM    806  HA  ASN A  53       3.169  52.850 -33.178  1.00  2.87           H  
ATOM    807 1HB  ASN A  53       5.053  53.863 -35.316  1.00  2.87           H  
ATOM    808 2HB  ASN A  53       3.764  54.865 -34.661  1.00  2.87           H  
ATOM    809 1HD2 ASN A  53       6.957  55.466 -32.817  1.00  2.87           H  
ATOM    810 2HD2 ASN A  53       6.476  55.508 -34.478  1.00  2.87           H  
ATOM    811  N   LEU A  54       2.747  52.187 -36.393  1.00  2.93           N  
ATOM    812  CA  LEU A  54       1.681  52.016 -37.374  1.00  2.93           C  
ATOM    813  C   LEU A  54       0.685  50.941 -36.954  1.00  2.93           C  
ATOM    814  O   LEU A  54      -0.530  51.117 -37.089  1.00  2.93           O  
ATOM    815  CB  LEU A  54       2.284  51.647 -38.728  1.00  2.93           C  
ATOM    816  CG  LEU A  54       3.050  52.761 -39.409  1.00  2.93           C  
ATOM    817  CD1 LEU A  54       3.776  52.201 -40.626  1.00  2.93           C  
ATOM    818  CD2 LEU A  54       2.068  53.860 -39.797  1.00  2.93           C  
ATOM    819  H   LEU A  54       3.709  51.965 -36.656  1.00  2.93           H  
ATOM    820  HA  LEU A  54       1.152  52.959 -37.473  1.00  2.93           H  
ATOM    821 1HB  LEU A  54       2.973  50.814 -38.582  1.00  2.93           H  
ATOM    822 2HB  LEU A  54       1.485  51.324 -39.392  1.00  2.93           H  
ATOM    823  HG  LEU A  54       3.791  53.169 -38.727  1.00  2.93           H  
ATOM    824 1HD1 LEU A  54       4.333  52.998 -41.116  1.00  2.93           H  
ATOM    825 2HD1 LEU A  54       4.468  51.422 -40.301  1.00  2.93           H  
ATOM    826 3HD1 LEU A  54       3.054  51.780 -41.322  1.00  2.93           H  
ATOM    827 1HD2 LEU A  54       2.608  54.672 -40.285  1.00  2.93           H  
ATOM    828 2HD2 LEU A  54       1.321  53.457 -40.481  1.00  2.93           H  
ATOM    829 3HD2 LEU A  54       1.573  54.239 -38.901  1.00  2.93           H  
ATOM    830  N   MET A  55       1.175  49.843 -36.392  1.00  2.98           N  
ATOM    831  CA  MET A  55       0.259  48.796 -35.980  1.00  2.98           C  
ATOM    832  C   MET A  55      -0.637  49.311 -34.870  1.00  2.98           C  
ATOM    833  O   MET A  55      -1.838  49.032 -34.853  1.00  2.98           O  
ATOM    834  CB  MET A  55       1.029  47.556 -35.539  1.00  2.98           C  
ATOM    835  CG  MET A  55       1.700  46.781 -36.678  1.00  2.98           C  
ATOM    836  SD  MET A  55       2.407  45.203 -36.160  1.00  2.98           S  
ATOM    837  CE  MET A  55       3.817  45.738 -35.230  1.00  2.98           C  
ATOM    838  H   MET A  55       2.179  49.719 -36.288  1.00  2.98           H  
ATOM    839  HA  MET A  55      -0.372  48.534 -36.825  1.00  2.98           H  
ATOM    840 1HB  MET A  55       1.802  47.852 -34.831  1.00  2.98           H  
ATOM    841 2HB  MET A  55       0.368  46.894 -35.033  1.00  2.98           H  
ATOM    842 1HG  MET A  55       0.962  46.585 -37.453  1.00  2.98           H  
ATOM    843 2HG  MET A  55       2.487  47.381 -37.116  1.00  2.98           H  
ATOM    844 1HE  MET A  55       4.376  44.882 -34.873  1.00  2.98           H  
ATOM    845 2HE  MET A  55       4.468  46.350 -35.861  1.00  2.98           H  
ATOM    846 3HE  MET A  55       3.470  46.311 -34.387  1.00  2.98           H  
ATOM    847  N   ALA A  56      -0.070  50.098 -33.955  1.00  3.03           N  
ATOM    848  CA  ALA A  56      -0.855  50.685 -32.889  1.00  3.03           C  
ATOM    849  C   ALA A  56      -1.879  51.659 -33.447  1.00  3.03           C  
ATOM    850  O   ALA A  56      -3.039  51.632 -33.054  1.00  3.03           O  
ATOM    851  CB  ALA A  56       0.044  51.403 -31.907  1.00  3.03           C  
ATOM    852  H   ALA A  56       0.931  50.287 -33.991  1.00  3.03           H  
ATOM    853  HA  ALA A  56      -1.387  49.884 -32.378  1.00  3.03           H  
ATOM    854 1HB  ALA A  56      -0.555  51.823 -31.102  1.00  3.03           H  
ATOM    855 2HB  ALA A  56       0.767  50.698 -31.498  1.00  3.03           H  
ATOM    856 3HB  ALA A  56       0.574  52.202 -32.423  1.00  3.03           H  
ATOM    857  N   ALA A  57      -1.466  52.476 -34.424  1.00  3.07           N  
ATOM    858  CA  ALA A  57      -2.325  53.496 -35.023  1.00  3.07           C  
ATOM    859  C   ALA A  57      -3.568  52.895 -35.646  1.00  3.07           C  
ATOM    860  O   ALA A  57      -4.650  53.482 -35.579  1.00  3.07           O  
ATOM    861  CB  ALA A  57      -1.560  54.263 -36.085  1.00  3.07           C  
ATOM    862  H   ALA A  57      -0.493  52.439 -34.721  1.00  3.07           H  
ATOM    863  HA  ALA A  57      -2.632  54.180 -34.235  1.00  3.07           H  
ATOM    864 1HB  ALA A  57      -2.197  55.039 -36.503  1.00  3.07           H  
ATOM    865 2HB  ALA A  57      -0.674  54.714 -35.642  1.00  3.07           H  
ATOM    866 3HB  ALA A  57      -1.260  53.580 -36.877  1.00  3.07           H  
ATOM    867  N   HIS A  58      -3.420  51.705 -36.211  1.00  3.06           N  
ATOM    868  CA  HIS A  58      -4.516  51.016 -36.863  1.00  3.06           C  
ATOM    869  C   HIS A  58      -5.183  49.963 -35.973  1.00  3.06           C  
ATOM    870  O   HIS A  58      -5.965  49.142 -36.463  1.00  3.06           O  
ATOM    871  CB  HIS A  58      -4.023  50.368 -38.160  1.00  3.06           C  
ATOM    872  CG  HIS A  58      -3.623  51.366 -39.229  1.00  3.06           C  
ATOM    873  ND1 HIS A  58      -4.555  52.079 -39.969  1.00  3.06           N  
ATOM    874  CD2 HIS A  58      -2.406  51.768 -39.676  1.00  3.06           C  
ATOM    875  CE1 HIS A  58      -3.921  52.871 -40.819  1.00  3.06           C  
ATOM    876  NE2 HIS A  58      -2.623  52.700 -40.659  1.00  3.06           N  
ATOM    877  H   HIS A  58      -2.485  51.294 -36.242  1.00  3.06           H  
ATOM    878  HA  HIS A  58      -5.281  51.743 -37.130  1.00  3.06           H  
ATOM    879 1HB  HIS A  58      -3.148  49.749 -37.933  1.00  3.06           H  
ATOM    880 2HB  HIS A  58      -4.793  49.715 -38.562  1.00  3.06           H  
ATOM    881  HD2 HIS A  58      -1.438  51.425 -39.329  1.00  3.06           H  
ATOM    882  HE1 HIS A  58      -4.389  53.552 -41.529  1.00  3.06           H  
ATOM    883  HE2 HIS A  58      -1.899  53.178 -41.172  1.00  3.06           H  
ATOM    884  N   SER A  59      -4.897  49.991 -34.671  1.00  3.01           N  
ATOM    885  CA  SER A  59      -5.505  49.049 -33.744  1.00  3.01           C  
ATOM    886  C   SER A  59      -7.012  49.151 -33.698  1.00  3.01           C  
ATOM    887  O   SER A  59      -7.592  50.237 -33.667  1.00  3.01           O  
ATOM    888  CB  SER A  59      -4.979  49.227 -32.339  1.00  3.01           C  
ATOM    889  OG  SER A  59      -5.724  48.425 -31.425  1.00  3.01           O  
ATOM    890  H   SER A  59      -4.239  50.676 -34.301  1.00  3.01           H  
ATOM    891  HA  SER A  59      -5.245  48.043 -34.076  1.00  3.01           H  
ATOM    892 1HB  SER A  59      -3.927  48.937 -32.316  1.00  3.01           H  
ATOM    893 2HB  SER A  59      -5.031  50.266 -32.056  1.00  3.01           H  
ATOM    894  HG  SER A  59      -5.216  48.422 -30.602  1.00  3.01           H  
ATOM    895  N   ALA A  60      -7.646  47.992 -33.573  1.00  2.91           N  
ATOM    896  CA  ALA A  60      -9.096  47.855 -33.467  1.00  2.91           C  
ATOM    897  C   ALA A  60      -9.668  48.605 -32.267  1.00  2.91           C  
ATOM    898  O   ALA A  60     -10.861  48.903 -32.234  1.00  2.91           O  
ATOM    899  CB  ALA A  60      -9.469  46.392 -33.359  1.00  2.91           C  
ATOM    900  H   ALA A  60      -7.087  47.152 -33.581  1.00  2.91           H  
ATOM    901  HA  ALA A  60      -9.536  48.271 -34.370  1.00  2.91           H  
ATOM    902 1HB  ALA A  60     -10.553  46.298 -33.312  1.00  2.91           H  
ATOM    903 2HB  ALA A  60      -9.092  45.856 -34.228  1.00  2.91           H  
ATOM    904 3HB  ALA A  60      -9.030  45.975 -32.451  1.00  2.91           H  
ATOM    905  N   ASP A  61      -8.840  48.844 -31.250  1.00  2.77           N  
ATOM    906  CA  ASP A  61      -9.304  49.525 -30.049  1.00  2.77           C  
ATOM    907  C   ASP A  61      -9.435  51.043 -30.221  1.00  2.77           C  
ATOM    908  O   ASP A  61     -10.177  51.706 -29.489  1.00  2.77           O  
ATOM    909  CB  ASP A  61      -8.355  49.242 -28.886  1.00  2.77           C  
ATOM    910  CG  ASP A  61      -8.385  47.780 -28.422  1.00  2.77           C  
ATOM    911  OD1 ASP A  61      -9.298  47.071 -28.779  1.00  2.77           O  
ATOM    912  OD2 ASP A  61      -7.486  47.391 -27.718  1.00  2.77           O  
ATOM    913  H   ASP A  61      -7.853  48.588 -31.330  1.00  2.77           H  
ATOM    914  HA  ASP A  61     -10.286  49.129 -29.796  1.00  2.77           H  
ATOM    915 1HB  ASP A  61      -7.337  49.496 -29.188  1.00  2.77           H  
ATOM    916 2HB  ASP A  61      -8.613  49.883 -28.045  1.00  2.77           H  
ATOM    917  N   LEU A  62      -8.713  51.625 -31.172  1.00  2.63           N  
ATOM    918  CA  LEU A  62      -8.686  53.083 -31.261  1.00  2.63           C  
ATOM    919  C   LEU A  62      -9.796  53.617 -32.142  1.00  2.63           C  
ATOM    920  O   LEU A  62      -9.531  54.140 -33.223  1.00  2.63           O  
ATOM    921  CB  LEU A  62      -7.345  53.543 -31.825  1.00  2.63           C  
ATOM    922  CG  LEU A  62      -6.113  53.082 -31.049  1.00  2.63           C  
ATOM    923  CD1 LEU A  62      -4.886  53.604 -31.758  1.00  2.63           C  
ATOM    924  CD2 LEU A  62      -6.163  53.551 -29.611  1.00  2.63           C  
ATOM    925  H   LEU A  62      -8.184  51.069 -31.843  1.00  2.63           H  
ATOM    926  HA  LEU A  62      -8.813  53.493 -30.261  1.00  2.63           H  
ATOM    927 1HB  LEU A  62      -7.251  53.152 -32.843  1.00  2.63           H  
ATOM    928 2HB  LEU A  62      -7.335  54.631 -31.872  1.00  2.63           H  
ATOM    929  HG  LEU A  62      -6.083  52.001 -31.062  1.00  2.63           H  
ATOM    930 1HD1 LEU A  62      -3.990  53.257 -31.246  1.00  2.63           H  
ATOM    931 2HD1 LEU A  62      -4.888  53.235 -32.783  1.00  2.63           H  
ATOM    932 3HD1 LEU A  62      -4.902  54.693 -31.767  1.00  2.63           H  
ATOM    933 1HD2 LEU A  62      -5.279  53.193 -29.086  1.00  2.63           H  
ATOM    934 2HD2 LEU A  62      -6.172  54.622 -29.589  1.00  2.63           H  
ATOM    935 3HD2 LEU A  62      -7.061  53.157 -29.127  1.00  2.63           H  
ATOM    936  N   LYS A  63     -11.036  53.489 -31.682  1.00  2.51           N  
ATOM    937  CA  LYS A  63     -12.162  53.887 -32.527  1.00  2.51           C  
ATOM    938  C   LYS A  63     -13.071  54.959 -31.917  1.00  2.51           C  
ATOM    939  O   LYS A  63     -13.545  54.844 -30.787  1.00  2.51           O  
ATOM    940  CB  LYS A  63     -12.978  52.643 -32.880  1.00  2.51           C  
ATOM    941  CG  LYS A  63     -12.157  51.533 -33.588  1.00  2.51           C  
ATOM    942  CD  LYS A  63     -11.729  51.910 -35.010  1.00  2.51           C  
ATOM    943  CE  LYS A  63     -10.906  50.789 -35.659  1.00  2.51           C  
ATOM    944  NZ  LYS A  63     -10.521  51.099 -37.087  1.00  2.51           N  
ATOM    945  H   LYS A  63     -11.155  53.055 -30.766  1.00  2.51           H  
ATOM    946  HA  LYS A  63     -11.763  54.304 -33.450  1.00  2.51           H  
ATOM    947 1HB  LYS A  63     -13.406  52.219 -31.972  1.00  2.51           H  
ATOM    948 2HB  LYS A  63     -13.804  52.927 -33.535  1.00  2.51           H  
ATOM    949 1HG  LYS A  63     -11.263  51.320 -33.005  1.00  2.51           H  
ATOM    950 2HG  LYS A  63     -12.746  50.620 -33.630  1.00  2.51           H  
ATOM    951 1HD  LYS A  63     -12.606  52.089 -35.613  1.00  2.51           H  
ATOM    952 2HD  LYS A  63     -11.130  52.822 -34.988  1.00  2.51           H  
ATOM    953 1HE  LYS A  63      -9.993  50.654 -35.075  1.00  2.51           H  
ATOM    954 2HE  LYS A  63     -11.479  49.864 -35.637  1.00  2.51           H  
ATOM    955 1HZ  LYS A  63      -9.973  50.336 -37.454  1.00  2.51           H  
ATOM    956 2HZ  LYS A  63     -11.358  51.211 -37.649  1.00  2.51           H  
ATOM    957 3HZ  LYS A  63      -9.962  51.965 -37.129  1.00  2.51           H  
ATOM    958  N   CYS A  64     -13.349  55.962 -32.745  1.00  2.44           N  
ATOM    959  CA  CYS A  64     -14.188  57.123 -32.483  1.00  2.44           C  
ATOM    960  C   CYS A  64     -15.543  56.744 -31.881  1.00  2.44           C  
ATOM    961  O   CYS A  64     -16.420  56.260 -32.597  1.00  2.44           O  
ATOM    962  CB  CYS A  64     -14.414  57.864 -33.794  1.00  2.44           C  
ATOM    963  SG  CYS A  64     -15.224  56.824 -35.032  1.00  2.44           S  
ATOM    964  H   CYS A  64     -12.866  55.929 -33.630  1.00  2.44           H  
ATOM    965  HA  CYS A  64     -13.641  57.781 -31.815  1.00  2.44           H  
ATOM    966 1HB  CYS A  64     -15.031  58.744 -33.622  1.00  2.44           H  
ATOM    967 2HB  CYS A  64     -13.456  58.199 -34.195  1.00  2.44           H  
ATOM    968  N   PRO A  65     -15.802  57.018 -30.589  1.00  2.38           N  
ATOM    969  CA  PRO A  65     -16.999  56.621 -29.865  1.00  2.38           C  
ATOM    970  C   PRO A  65     -18.247  57.459 -30.135  1.00  2.38           C  
ATOM    971  O   PRO A  65     -18.791  58.086 -29.223  1.00  2.38           O  
ATOM    972  CB  PRO A  65     -16.537  56.752 -28.411  1.00  2.38           C  
ATOM    973  CG  PRO A  65     -15.551  57.878 -28.433  1.00  2.38           C  
ATOM    974  CD  PRO A  65     -14.821  57.729 -29.754  1.00  2.38           C  
ATOM    975  HA  PRO A  65     -17.203  55.564 -30.099  1.00  2.38           H  
ATOM    976 1HB  PRO A  65     -17.401  56.953 -27.762  1.00  2.38           H  
ATOM    977 2HB  PRO A  65     -16.091  55.804 -28.072  1.00  2.38           H  
ATOM    978 1HG  PRO A  65     -16.076  58.830 -28.334  1.00  2.38           H  
ATOM    979 2HG  PRO A  65     -14.867  57.801 -27.575  1.00  2.38           H  
ATOM    980 1HD  PRO A  65     -14.611  58.710 -30.147  1.00  2.38           H  
ATOM    981 2HD  PRO A  65     -13.905  57.124 -29.617  1.00  2.38           H  
ATOM    982  N   THR A  66     -18.700  57.454 -31.381  1.00  2.34           N  
ATOM    983  CA  THR A  66     -19.931  58.148 -31.762  1.00  2.34           C  
ATOM    984  C   THR A  66     -20.694  57.371 -32.836  1.00  2.34           C  
ATOM    985  O   THR A  66     -20.083  56.845 -33.763  1.00  2.34           O  
ATOM    986  CB  THR A  66     -19.637  59.575 -32.299  1.00  2.34           C  
ATOM    987  OG1 THR A  66     -20.860  60.222 -32.700  1.00  2.34           O  
ATOM    988  CG2 THR A  66     -18.779  59.498 -33.463  1.00  2.34           C  
ATOM    989  H   THR A  66     -18.160  56.927 -32.073  1.00  2.34           H  
ATOM    990  HA  THR A  66     -20.532  58.230 -30.863  1.00  2.34           H  
ATOM    991  HB  THR A  66     -19.161  60.159 -31.522  1.00  2.34           H  
ATOM    992  HG1 THR A  66     -20.656  61.116 -33.003  1.00  2.34           H  
ATOM    993 1HG2 THR A  66     -18.578  60.499 -33.844  1.00  2.34           H  
ATOM    994 2HG2 THR A  66     -17.842  59.005 -33.212  1.00  2.34           H  
ATOM    995 3HG2 THR A  66     -19.302  58.929 -34.197  1.00  2.34           H  
ATOM    996  N   PRO A  67     -22.040  57.390 -32.831  1.00  2.28           N  
ATOM    997  CA  PRO A  67     -22.890  56.783 -33.836  1.00  2.28           C  
ATOM    998  C   PRO A  67     -22.715  57.436 -35.200  1.00  2.28           C  
ATOM    999  O   PRO A  67     -23.109  56.868 -36.218  1.00  2.28           O  
ATOM   1000  CB  PRO A  67     -24.300  56.985 -33.265  1.00  2.28           C  
ATOM   1001  CG  PRO A  67     -24.181  58.154 -32.328  1.00  2.28           C  
ATOM   1002  CD  PRO A  67     -22.807  58.024 -31.720  1.00  2.28           C  
ATOM   1003  HA  PRO A  67     -22.650  55.712 -33.898  1.00  2.28           H  
ATOM   1004 1HB  PRO A  67     -25.006  57.173 -34.086  1.00  2.28           H  
ATOM   1005 2HB  PRO A  67     -24.635  56.066 -32.762  1.00  2.28           H  
ATOM   1006 1HG  PRO A  67     -24.305  59.094 -32.887  1.00  2.28           H  
ATOM   1007 2HG  PRO A  67     -24.984  58.123 -31.577  1.00  2.28           H  
ATOM   1008 1HD  PRO A  67     -22.471  59.024 -31.466  1.00  2.28           H  
ATOM   1009 2HD  PRO A  67     -22.830  57.360 -30.844  1.00  2.28           H  
ATOM   1010  N   GLY A  68     -22.133  58.637 -35.235  1.00  2.20           N  
ATOM   1011  CA  GLY A  68     -21.940  59.305 -36.509  1.00  2.20           C  
ATOM   1012  C   GLY A  68     -20.623  58.924 -37.201  1.00  2.20           C  
ATOM   1013  O   GLY A  68     -20.328  59.446 -38.277  1.00  2.20           O  
ATOM   1014  H   GLY A  68     -21.806  59.103 -34.381  1.00  2.20           H  
ATOM   1015 1HA  GLY A  68     -22.776  59.069 -37.167  1.00  2.20           H  
ATOM   1016 2HA  GLY A  68     -21.963  60.382 -36.348  1.00  2.20           H  
ATOM   1017  N   CYS A  69     -19.859  57.981 -36.634  1.00  2.11           N  
ATOM   1018  CA  CYS A  69     -18.537  57.650 -37.165  1.00  2.11           C  
ATOM   1019  C   CYS A  69     -18.274  56.161 -37.360  1.00  2.11           C  
ATOM   1020  O   CYS A  69     -18.529  55.327 -36.495  1.00  2.11           O  
ATOM   1021  CB  CYS A  69     -17.503  58.212 -36.222  1.00  2.11           C  
ATOM   1022  SG  CYS A  69     -15.789  57.971 -36.613  1.00  2.11           S  
ATOM   1023  H   CYS A  69     -20.154  57.535 -35.761  1.00  2.11           H  
ATOM   1024  HA  CYS A  69     -18.428  58.140 -38.132  1.00  2.11           H  
ATOM   1025 1HB  CYS A  69     -17.685  59.259 -36.115  1.00  2.11           H  
ATOM   1026 2HB  CYS A  69     -17.668  57.748 -35.257  1.00  2.11           H  
ATOM   1027  N   ASP A  70     -17.748  55.847 -38.542  1.00  2.02           N  
ATOM   1028  CA  ASP A  70     -17.424  54.490 -38.980  1.00  2.02           C  
ATOM   1029  C   ASP A  70     -16.072  53.926 -38.522  1.00  2.02           C  
ATOM   1030  O   ASP A  70     -15.689  52.826 -38.917  1.00  2.02           O  
ATOM   1031  CB  ASP A  70     -17.441  54.483 -40.507  1.00  2.02           C  
ATOM   1032  CG  ASP A  70     -16.366  55.439 -41.107  1.00  2.02           C  
ATOM   1033  OD1 ASP A  70     -15.616  56.038 -40.333  1.00  2.02           O  
ATOM   1034  OD2 ASP A  70     -16.296  55.553 -42.302  1.00  2.02           O  
ATOM   1035  H   ASP A  70     -17.573  56.605 -39.186  1.00  2.02           H  
ATOM   1036  HA  ASP A  70     -18.205  53.827 -38.609  1.00  2.02           H  
ATOM   1037 1HB  ASP A  70     -17.254  53.471 -40.869  1.00  2.02           H  
ATOM   1038 2HB  ASP A  70     -18.427  54.784 -40.866  1.00  2.02           H  
ATOM   1039  N   GLY A  71     -15.330  54.683 -37.733  1.00  1.96           N  
ATOM   1040  CA  GLY A  71     -14.026  54.249 -37.247  1.00  1.96           C  
ATOM   1041  C   GLY A  71     -12.879  54.497 -38.236  1.00  1.96           C  
ATOM   1042  O   GLY A  71     -11.720  54.206 -37.912  1.00  1.96           O  
ATOM   1043  H   GLY A  71     -15.692  55.585 -37.444  1.00  1.96           H  
ATOM   1044 1HA  GLY A  71     -13.801  54.744 -36.308  1.00  1.96           H  
ATOM   1045 2HA  GLY A  71     -14.083  53.188 -37.024  1.00  1.96           H  
ATOM   1046  N   SER A  72     -13.199  55.003 -39.432  1.00  1.95           N  
ATOM   1047  CA  SER A  72     -12.217  55.267 -40.478  1.00  1.95           C  
ATOM   1048  C   SER A  72     -12.081  56.758 -40.760  1.00  1.95           C  
ATOM   1049  O   SER A  72     -10.999  57.233 -41.111  1.00  1.95           O  
ATOM   1050  CB  SER A  72     -12.600  54.551 -41.757  1.00  1.95           C  
ATOM   1051  OG  SER A  72     -12.579  53.155 -41.590  1.00  1.95           O  
ATOM   1052  H   SER A  72     -14.174  55.228 -39.631  1.00  1.95           H  
ATOM   1053  HA  SER A  72     -11.246  54.898 -40.145  1.00  1.95           H  
ATOM   1054 1HB  SER A  72     -13.597  54.869 -42.067  1.00  1.95           H  
ATOM   1055 2HB  SER A  72     -11.908  54.836 -42.546  1.00  1.95           H  
ATOM   1056  HG  SER A  72     -13.369  52.943 -41.078  1.00  1.95           H  
ATOM   1057  N   GLY A  73     -13.184  57.494 -40.647  1.00  2.02           N  
ATOM   1058  CA  GLY A  73     -13.145  58.922 -40.930  1.00  2.02           C  
ATOM   1059  C   GLY A  73     -12.269  59.661 -39.920  1.00  2.02           C  
ATOM   1060  O   GLY A  73     -12.224  59.306 -38.740  1.00  2.02           O  
ATOM   1061  H   GLY A  73     -14.070  57.042 -40.405  1.00  2.02           H  
ATOM   1062 1HA  GLY A  73     -12.764  59.083 -41.938  1.00  2.02           H  
ATOM   1063 2HA  GLY A  73     -14.158  59.321 -40.901  1.00  2.02           H  
ATOM   1064  N   HIS A  74     -11.623  60.730 -40.383  1.00  2.18           N  
ATOM   1065  CA  HIS A  74     -10.760  61.561 -39.542  1.00  2.18           C  
ATOM   1066  C   HIS A  74     -10.627  62.918 -40.220  1.00  2.18           C  
ATOM   1067  O   HIS A  74     -10.632  62.991 -41.449  1.00  2.18           O  
ATOM   1068  CB  HIS A  74      -9.351  60.992 -39.413  1.00  2.18           C  
ATOM   1069  CG  HIS A  74      -8.598  61.446 -38.180  1.00  2.18           C  
ATOM   1070  ND1 HIS A  74      -8.167  62.746 -37.979  1.00  2.18           N  
ATOM   1071  CD2 HIS A  74      -8.139  60.738 -37.141  1.00  2.18           C  
ATOM   1072  CE1 HIS A  74      -7.504  62.813 -36.839  1.00  2.18           C  
ATOM   1073  NE2 HIS A  74      -7.472  61.607 -36.311  1.00  2.18           N  
ATOM   1074  H   HIS A  74     -11.714  60.959 -41.361  1.00  2.18           H  
ATOM   1075  HA  HIS A  74     -11.184  61.687 -38.549  1.00  2.18           H  
ATOM   1076 1HB  HIS A  74      -9.413  59.921 -39.399  1.00  2.18           H  
ATOM   1077 2HB  HIS A  74      -8.768  61.271 -40.286  1.00  2.18           H  
ATOM   1078  HD2 HIS A  74      -8.269  59.668 -37.000  1.00  2.18           H  
ATOM   1079  HE1 HIS A  74      -7.049  63.709 -36.418  1.00  2.18           H  
ATOM   1080  HE2 HIS A  74      -7.014  61.344 -35.447  1.00  2.18           H  
ATOM   1081  N   ILE A  75     -10.476  63.987 -39.446  1.00  2.42           N  
ATOM   1082  CA  ILE A  75     -10.236  65.293 -40.061  1.00  2.42           C  
ATOM   1083  C   ILE A  75      -8.842  65.357 -40.735  1.00  2.42           C  
ATOM   1084  O   ILE A  75      -8.641  66.123 -41.682  1.00  2.42           O  
ATOM   1085  CB  ILE A  75     -10.410  66.421 -39.019  1.00  2.42           C  
ATOM   1086  CG1 ILE A  75      -9.354  66.303 -37.913  1.00  2.42           C  
ATOM   1087  CG2 ILE A  75     -11.829  66.375 -38.431  1.00  2.42           C  
ATOM   1088  CD1 ILE A  75      -9.371  67.453 -36.938  1.00  2.42           C  
ATOM   1089  H   ILE A  75     -10.520  63.879 -38.431  1.00  2.42           H  
ATOM   1090  HA  ILE A  75     -10.987  65.445 -40.834  1.00  2.42           H  
ATOM   1091  HB  ILE A  75     -10.256  67.381 -39.504  1.00  2.42           H  
ATOM   1092 1HG1 ILE A  75      -9.510  65.374 -37.379  1.00  2.42           H  
ATOM   1093 2HG1 ILE A  75      -8.365  66.283 -38.360  1.00  2.42           H  
ATOM   1094 1HG2 ILE A  75     -11.955  67.179 -37.706  1.00  2.42           H  
ATOM   1095 2HG2 ILE A  75     -12.550  66.493 -39.231  1.00  2.42           H  
ATOM   1096 3HG2 ILE A  75     -11.992  65.432 -37.946  1.00  2.42           H  
ATOM   1097 1HD1 ILE A  75      -8.594  67.302 -36.189  1.00  2.42           H  
ATOM   1098 2HD1 ILE A  75      -9.187  68.385 -37.471  1.00  2.42           H  
ATOM   1099 3HD1 ILE A  75     -10.344  67.500 -36.446  1.00  2.42           H  
ATOM   1100  N   THR A  76      -7.899  64.535 -40.256  1.00  2.71           N  
ATOM   1101  CA  THR A  76      -6.570  64.392 -40.837  1.00  2.71           C  
ATOM   1102  C   THR A  76      -6.214  62.916 -41.010  1.00  2.71           C  
ATOM   1103  O   THR A  76      -5.919  62.228 -40.038  1.00  2.71           O  
ATOM   1104  CB  THR A  76      -5.509  65.062 -39.957  1.00  2.71           C  
ATOM   1105  OG1 THR A  76      -5.798  66.459 -39.820  1.00  2.71           O  
ATOM   1106  CG2 THR A  76      -4.160  64.867 -40.551  1.00  2.71           C  
ATOM   1107  H   THR A  76      -8.127  63.948 -39.458  1.00  2.71           H  
ATOM   1108  HA  THR A  76      -6.565  64.862 -41.819  1.00  2.71           H  
ATOM   1109  HB  THR A  76      -5.527  64.605 -38.968  1.00  2.71           H  
ATOM   1110  HG1 THR A  76      -5.939  66.842 -40.695  1.00  2.71           H  
ATOM   1111 1HG2 THR A  76      -3.412  65.332 -39.911  1.00  2.71           H  
ATOM   1112 2HG2 THR A  76      -3.963  63.802 -40.629  1.00  2.71           H  
ATOM   1113 3HG2 THR A  76      -4.124  65.317 -41.541  1.00  2.71           H  
ATOM   1114  N   GLY A  77      -6.115  62.432 -42.244  1.00  3.01           N  
ATOM   1115  CA  GLY A  77      -5.874  60.997 -42.471  1.00  3.01           C  
ATOM   1116  C   GLY A  77      -4.425  60.513 -42.283  1.00  3.01           C  
ATOM   1117  O   GLY A  77      -3.876  59.845 -43.157  1.00  3.01           O  
ATOM   1118  H   GLY A  77      -6.294  63.042 -43.029  1.00  3.01           H  
ATOM   1119 1HA  GLY A  77      -6.524  60.428 -41.804  1.00  3.01           H  
ATOM   1120 2HA  GLY A  77      -6.196  60.749 -43.481  1.00  3.01           H  
ATOM   1121  N   ASN A  78      -3.822  60.844 -41.143  1.00  3.24           N  
ATOM   1122  CA  ASN A  78      -2.455  60.432 -40.804  1.00  3.24           C  
ATOM   1123  C   ASN A  78      -2.429  59.339 -39.742  1.00  3.24           C  
ATOM   1124  O   ASN A  78      -1.396  59.104 -39.114  1.00  3.24           O  
ATOM   1125  CB  ASN A  78      -1.604  61.598 -40.327  1.00  3.24           C  
ATOM   1126  CG  ASN A  78      -1.267  62.593 -41.403  1.00  3.24           C  
ATOM   1127  OD1 ASN A  78      -1.063  62.236 -42.568  1.00  3.24           O  
ATOM   1128  ND2 ASN A  78      -1.153  63.838 -41.023  1.00  3.24           N  
ATOM   1129  H   ASN A  78      -4.368  61.385 -40.480  1.00  3.24           H  
ATOM   1130  HA  ASN A  78      -1.990  60.017 -41.699  1.00  3.24           H  
ATOM   1131 1HB  ASN A  78      -2.135  62.121 -39.530  1.00  3.24           H  
ATOM   1132 2HB  ASN A  78      -0.677  61.217 -39.899  1.00  3.24           H  
ATOM   1133 1HD2 ASN A  78      -0.911  64.545 -41.689  1.00  3.24           H  
ATOM   1134 2HD2 ASN A  78      -1.293  64.083 -40.061  1.00  3.24           H  
ATOM   1135  N   TYR A  79      -3.574  58.705 -39.512  1.00  3.36           N  
ATOM   1136  CA  TYR A  79      -3.686  57.714 -38.443  1.00  3.36           C  
ATOM   1137  C   TYR A  79      -4.136  56.310 -38.922  1.00  3.36           C  
ATOM   1138  O   TYR A  79      -3.380  55.365 -38.724  1.00  3.36           O  
ATOM   1139  CB  TYR A  79      -4.582  58.312 -37.352  1.00  3.36           C  
ATOM   1140  CG  TYR A  79      -4.027  59.619 -36.881  1.00  3.36           C  
ATOM   1141  CD1 TYR A  79      -4.498  60.772 -37.480  1.00  3.36           C  
ATOM   1142  CD2 TYR A  79      -3.061  59.693 -35.902  1.00  3.36           C  
ATOM   1143  CE1 TYR A  79      -4.014  62.001 -37.117  1.00  3.36           C  
ATOM   1144  CE2 TYR A  79      -2.569  60.932 -35.526  1.00  3.36           C  
ATOM   1145  CZ  TYR A  79      -3.045  62.085 -36.135  1.00  3.36           C  
ATOM   1146  OH  TYR A  79      -2.555  63.316 -35.765  1.00  3.36           O  
ATOM   1147  H   TYR A  79      -4.370  58.930 -40.083  1.00  3.36           H  
ATOM   1148  HA  TYR A  79      -2.698  57.584 -38.003  1.00  3.36           H  
ATOM   1149 1HB  TYR A  79      -5.573  58.505 -37.694  1.00  3.36           H  
ATOM   1150 2HB  TYR A  79      -4.645  57.631 -36.504  1.00  3.36           H  
ATOM   1151  HD1 TYR A  79      -5.260  60.695 -38.254  1.00  3.36           H  
ATOM   1152  HD2 TYR A  79      -2.685  58.784 -35.432  1.00  3.36           H  
ATOM   1153  HE1 TYR A  79      -4.395  62.898 -37.605  1.00  3.36           H  
ATOM   1154  HE2 TYR A  79      -1.803  61.001 -34.753  1.00  3.36           H  
ATOM   1155  HH  TYR A  79      -1.891  63.203 -35.079  1.00  3.36           H  
ATOM   1156  N   ALA A  80      -5.300  56.125 -39.605  1.00  3.34           N  
ATOM   1157  CA  ALA A  80      -6.380  57.081 -39.899  1.00  3.34           C  
ATOM   1158  C   ALA A  80      -7.502  57.027 -38.857  1.00  3.34           C  
ATOM   1159  O   ALA A  80      -8.438  57.805 -38.930  1.00  3.34           O  
ATOM   1160  CB  ALA A  80      -6.956  56.804 -41.270  1.00  3.34           C  
ATOM   1161  H   ALA A  80      -5.459  55.183 -39.937  1.00  3.34           H  
ATOM   1162  HA  ALA A  80      -5.990  58.085 -39.905  1.00  3.34           H  
ATOM   1163 1HB  ALA A  80      -7.742  57.534 -41.487  1.00  3.34           H  
ATOM   1164 2HB  ALA A  80      -6.171  56.882 -42.023  1.00  3.34           H  
ATOM   1165 3HB  ALA A  80      -7.379  55.801 -41.287  1.00  3.34           H  
ATOM   1166  N   SER A  81      -7.421  56.102 -37.912  1.00  3.20           N  
ATOM   1167  CA  SER A  81      -8.459  55.970 -36.893  1.00  3.20           C  
ATOM   1168  C   SER A  81      -8.184  56.906 -35.715  1.00  3.20           C  
ATOM   1169  O   SER A  81      -7.151  57.574 -35.683  1.00  3.20           O  
ATOM   1170  CB  SER A  81      -8.600  54.526 -36.450  1.00  3.20           C  
ATOM   1171  OG  SER A  81      -9.087  53.709 -37.505  1.00  3.20           O  
ATOM   1172  H   SER A  81      -6.621  55.483 -37.889  1.00  3.20           H  
ATOM   1173  HA  SER A  81      -9.413  56.265 -37.337  1.00  3.20           H  
ATOM   1174 1HB  SER A  81      -7.633  54.152 -36.104  1.00  3.20           H  
ATOM   1175 2HB  SER A  81      -9.285  54.475 -35.618  1.00  3.20           H  
ATOM   1176  HG  SER A  81     -10.005  54.037 -37.699  1.00  3.20           H  
ATOM   1177  N   HIS A  82      -9.127  56.991 -34.776  1.00  2.99           N  
ATOM   1178  CA  HIS A  82      -8.975  57.850 -33.604  1.00  2.99           C  
ATOM   1179  C   HIS A  82      -9.780  57.316 -32.430  1.00  2.99           C  
ATOM   1180  O   HIS A  82     -10.922  56.907 -32.583  1.00  2.99           O  
ATOM   1181  CB  HIS A  82      -9.385  59.286 -33.954  1.00  2.99           C  
ATOM   1182  CG  HIS A  82      -9.097  60.330 -32.912  1.00  2.99           C  
ATOM   1183  ND1 HIS A  82      -7.858  60.467 -32.319  1.00  2.99           N  
ATOM   1184  CD2 HIS A  82      -9.851  61.347 -32.446  1.00  2.99           C  
ATOM   1185  CE1 HIS A  82      -7.877  61.507 -31.502  1.00  2.99           C  
ATOM   1186  NE2 HIS A  82      -9.071  62.066 -31.564  1.00  2.99           N  
ATOM   1187  H   HIS A  82      -9.953  56.420 -34.865  1.00  2.99           H  
ATOM   1188  HA  HIS A  82      -7.929  57.868 -33.301  1.00  2.99           H  
ATOM   1189 1HB  HIS A  82      -8.876  59.575 -34.831  1.00  2.99           H  
ATOM   1190 2HB  HIS A  82     -10.455  59.314 -34.173  1.00  2.99           H  
ATOM   1191  HD2 HIS A  82     -10.877  61.567 -32.734  1.00  2.99           H  
ATOM   1192  HE1 HIS A  82      -7.042  61.857 -30.897  1.00  2.99           H  
ATOM   1193  HE2 HIS A  82      -9.348  62.913 -31.049  1.00  2.99           H  
ATOM   1194  N   ARG A  83      -9.159  57.339 -31.254  1.00  2.75           N  
ATOM   1195  CA  ARG A  83      -9.726  56.838 -29.997  1.00  2.75           C  
ATOM   1196  C   ARG A  83     -10.720  57.757 -29.303  1.00  2.75           C  
ATOM   1197  O   ARG A  83     -11.298  57.399 -28.275  1.00  2.75           O  
ATOM   1198  CB  ARG A  83      -8.603  56.542 -29.039  1.00  2.75           C  
ATOM   1199  CG  ARG A  83      -7.814  57.756 -28.583  1.00  2.75           C  
ATOM   1200  CD  ARG A  83      -6.646  57.367 -27.737  1.00  2.75           C  
ATOM   1201  NE  ARG A  83      -5.904  58.528 -27.263  1.00  2.75           N  
ATOM   1202  CZ  ARG A  83      -4.809  58.471 -26.476  1.00  2.75           C  
ATOM   1203  NH1 ARG A  83      -4.339  57.308 -26.079  1.00  2.75           N  
ATOM   1204  NH2 ARG A  83      -4.206  59.586 -26.102  1.00  2.75           N  
ATOM   1205  H   ARG A  83      -8.220  57.717 -31.235  1.00  2.75           H  
ATOM   1206  HA  ARG A  83     -10.244  55.904 -30.218  1.00  2.75           H  
ATOM   1207 1HB  ARG A  83      -8.990  56.031 -28.160  1.00  2.75           H  
ATOM   1208 2HB  ARG A  83      -7.925  55.884 -29.524  1.00  2.75           H  
ATOM   1209 1HG  ARG A  83      -7.448  58.297 -29.458  1.00  2.75           H  
ATOM   1210 2HG  ARG A  83      -8.462  58.411 -27.998  1.00  2.75           H  
ATOM   1211 1HD  ARG A  83      -6.996  56.808 -26.870  1.00  2.75           H  
ATOM   1212 2HD  ARG A  83      -5.968  56.746 -28.320  1.00  2.75           H  
ATOM   1213  HE  ARG A  83      -6.231  59.442 -27.547  1.00  2.75           H  
ATOM   1214 1HH1 ARG A  83      -4.799  56.454 -26.360  1.00  2.75           H  
ATOM   1215 2HH1 ARG A  83      -3.519  57.269 -25.491  1.00  2.75           H  
ATOM   1216 1HH2 ARG A  83      -4.564  60.481 -26.406  1.00  2.75           H  
ATOM   1217 2HH2 ARG A  83      -3.386  59.544 -25.514  1.00  2.75           H  
ATOM   1218  N   SER A  84     -10.885  58.945 -29.831  1.00  2.49           N  
ATOM   1219  CA  SER A  84     -11.791  59.911 -29.253  1.00  2.49           C  
ATOM   1220  C   SER A  84     -12.520  60.621 -30.364  1.00  2.49           C  
ATOM   1221  O   SER A  84     -12.522  60.156 -31.501  1.00  2.49           O  
ATOM   1222  CB  SER A  84     -11.057  60.909 -28.375  1.00  2.49           C  
ATOM   1223  OG  SER A  84     -11.983  61.674 -27.643  1.00  2.49           O  
ATOM   1224  H   SER A  84     -10.374  59.179 -30.670  1.00  2.49           H  
ATOM   1225  HA  SER A  84     -12.526  59.386 -28.642  1.00  2.49           H  
ATOM   1226 1HB  SER A  84     -10.386  60.385 -27.695  1.00  2.49           H  
ATOM   1227 2HB  SER A  84     -10.452  61.563 -29.001  1.00  2.49           H  
ATOM   1228  HG  SER A  84     -12.244  61.122 -26.895  1.00  2.49           H  
ATOM   1229  N   LEU A  85     -13.207  61.692 -30.011  1.00  2.25           N  
ATOM   1230  CA  LEU A  85     -13.985  62.440 -30.977  1.00  2.25           C  
ATOM   1231  C   LEU A  85     -13.339  63.751 -31.420  1.00  2.25           C  
ATOM   1232  O   LEU A  85     -13.826  64.403 -32.338  1.00  2.25           O  
ATOM   1233  CB  LEU A  85     -15.382  62.657 -30.409  1.00  2.25           C  
ATOM   1234  CG  LEU A  85     -16.113  61.361 -30.163  1.00  2.25           C  
ATOM   1235  CD1 LEU A  85     -17.466  61.612 -29.570  1.00  2.25           C  
ATOM   1236  CD2 LEU A  85     -16.217  60.618 -31.468  1.00  2.25           C  
ATOM   1237  H   LEU A  85     -13.144  61.987 -29.044  1.00  2.25           H  
ATOM   1238  HA  LEU A  85     -14.095  61.819 -31.862  1.00  2.25           H  
ATOM   1239 1HB  LEU A  85     -15.305  63.193 -29.464  1.00  2.25           H  
ATOM   1240 2HB  LEU A  85     -15.948  63.243 -31.086  1.00  2.25           H  
ATOM   1241  HG  LEU A  85     -15.552  60.775 -29.454  1.00  2.25           H  
ATOM   1242 1HD1 LEU A  85     -17.968  60.657 -29.390  1.00  2.25           H  
ATOM   1243 2HD1 LEU A  85     -17.358  62.145 -28.627  1.00  2.25           H  
ATOM   1244 3HD1 LEU A  85     -18.058  62.206 -30.259  1.00  2.25           H  
ATOM   1245 1HD2 LEU A  85     -16.716  59.680 -31.296  1.00  2.25           H  
ATOM   1246 2HD2 LEU A  85     -16.783  61.210 -32.179  1.00  2.25           H  
ATOM   1247 3HD2 LEU A  85     -15.226  60.430 -31.870  1.00  2.25           H  
ATOM   1248  N   SER A  86     -12.210  64.116 -30.817  1.00  2.03           N  
ATOM   1249  CA  SER A  86     -11.564  65.396 -31.125  1.00  2.03           C  
ATOM   1250  C   SER A  86     -11.087  65.557 -32.578  1.00  2.03           C  
ATOM   1251  O   SER A  86     -10.945  66.677 -33.069  1.00  2.03           O  
ATOM   1252  CB  SER A  86     -10.396  65.610 -30.178  1.00  2.03           C  
ATOM   1253  OG  SER A  86      -9.358  64.664 -30.367  1.00  2.03           O  
ATOM   1254  H   SER A  86     -11.832  63.524 -30.093  1.00  2.03           H  
ATOM   1255  HA  SER A  86     -12.294  66.182 -30.934  1.00  2.03           H  
ATOM   1256 1HB  SER A  86      -9.999  66.612 -30.332  1.00  2.03           H  
ATOM   1257 2HB  SER A  86     -10.749  65.558 -29.150  1.00  2.03           H  
ATOM   1258  HG  SER A  86      -8.596  65.015 -29.891  1.00  2.03           H  
ATOM   1259  N   GLY A  87     -10.851  64.439 -33.254  1.00  1.86           N  
ATOM   1260  CA  GLY A  87     -10.409  64.418 -34.641  1.00  1.86           C  
ATOM   1261  C   GLY A  87     -11.474  63.817 -35.552  1.00  1.86           C  
ATOM   1262  O   GLY A  87     -11.208  63.500 -36.711  1.00  1.86           O  
ATOM   1263  H   GLY A  87     -10.985  63.566 -32.774  1.00  1.86           H  
ATOM   1264 1HA  GLY A  87     -10.176  65.429 -34.962  1.00  1.86           H  
ATOM   1265 2HA  GLY A  87      -9.491  63.838 -34.718  1.00  1.86           H  
ATOM   1266  N   CYS A  88     -12.669  63.594 -35.018  1.00  1.76           N  
ATOM   1267  CA  CYS A  88     -13.745  62.980 -35.780  1.00  1.76           C  
ATOM   1268  C   CYS A  88     -14.589  64.024 -36.534  1.00  1.76           C  
ATOM   1269  O   CYS A  88     -15.263  64.823 -35.892  1.00  1.76           O  
ATOM   1270  CB  CYS A  88     -14.629  62.176 -34.850  1.00  1.76           C  
ATOM   1271  SG  CYS A  88     -16.058  61.470 -35.608  1.00  1.76           S  
ATOM   1272  H   CYS A  88     -12.868  63.892 -34.062  1.00  1.76           H  
ATOM   1273  HA  CYS A  88     -13.276  62.277 -36.456  1.00  1.76           H  
ATOM   1274 1HB  CYS A  88     -14.051  61.364 -34.405  1.00  1.76           H  
ATOM   1275 2HB  CYS A  88     -14.949  62.809 -34.046  1.00  1.76           H  
ATOM   1276  HG  CYS A  88     -15.427  60.434 -36.174  1.00  1.76           H  
ATOM   1277  N   PRO A  89     -14.660  63.996 -37.878  1.00  1.78           N  
ATOM   1278  CA  PRO A  89     -15.343  64.973 -38.718  1.00  1.78           C  
ATOM   1279  C   PRO A  89     -16.857  64.979 -38.511  1.00  1.78           C  
ATOM   1280  O   PRO A  89     -17.548  65.946 -38.857  1.00  1.78           O  
ATOM   1281  CB  PRO A  89     -14.971  64.504 -40.132  1.00  1.78           C  
ATOM   1282  CG  PRO A  89     -14.681  63.035 -39.990  1.00  1.78           C  
ATOM   1283  CD  PRO A  89     -14.083  62.879 -38.621  1.00  1.78           C  
ATOM   1284  HA  PRO A  89     -14.926  65.968 -38.514  1.00  1.78           H  
ATOM   1285 1HB  PRO A  89     -15.803  64.705 -40.822  1.00  1.78           H  
ATOM   1286 2HB  PRO A  89     -14.104  65.067 -40.503  1.00  1.78           H  
ATOM   1287 1HG  PRO A  89     -15.594  62.446 -40.124  1.00  1.78           H  
ATOM   1288 2HG  PRO A  89     -13.983  62.720 -40.783  1.00  1.78           H  
ATOM   1289 1HD  PRO A  89     -14.399  61.903 -38.229  1.00  1.78           H  
ATOM   1290 2HD  PRO A  89     -13.017  62.996 -38.655  1.00  1.78           H  
ATOM   1291  N   ARG A  90     -17.368  63.889 -37.943  1.00  1.94           N  
ATOM   1292  CA  ARG A  90     -18.788  63.705 -37.685  1.00  1.94           C  
ATOM   1293  C   ARG A  90     -19.169  64.013 -36.236  1.00  1.94           C  
ATOM   1294  O   ARG A  90     -20.343  63.951 -35.857  1.00  1.94           O  
ATOM   1295  CB  ARG A  90     -19.137  62.276 -38.020  1.00  1.94           C  
ATOM   1296  CG  ARG A  90     -18.870  61.895 -39.473  1.00  1.94           C  
ATOM   1297  CD  ARG A  90     -20.001  62.282 -40.358  1.00  1.94           C  
ATOM   1298  NE  ARG A  90     -21.185  61.476 -40.057  1.00  1.94           N  
ATOM   1299  CZ  ARG A  90     -22.415  61.663 -40.585  1.00  1.94           C  
ATOM   1300  NH1 ARG A  90     -22.626  62.642 -41.445  1.00  1.94           N  
ATOM   1301  NH2 ARG A  90     -23.414  60.861 -40.245  1.00  1.94           N  
ATOM   1302  H   ARG A  90     -16.752  63.137 -37.679  1.00  1.94           H  
ATOM   1303  HA  ARG A  90     -19.347  64.371 -38.343  1.00  1.94           H  
ATOM   1304 1HB  ARG A  90     -18.567  61.598 -37.390  1.00  1.94           H  
ATOM   1305 2HB  ARG A  90     -20.192  62.099 -37.817  1.00  1.94           H  
ATOM   1306 1HG  ARG A  90     -17.985  62.418 -39.821  1.00  1.94           H  
ATOM   1307 2HG  ARG A  90     -18.705  60.823 -39.554  1.00  1.94           H  
ATOM   1308 1HD  ARG A  90     -20.249  63.332 -40.201  1.00  1.94           H  
ATOM   1309 2HD  ARG A  90     -19.730  62.119 -41.400  1.00  1.94           H  
ATOM   1310  HE  ARG A  90     -21.051  60.699 -39.390  1.00  1.94           H  
ATOM   1311 1HH1 ARG A  90     -21.868  63.254 -41.708  1.00  1.94           H  
ATOM   1312 2HH1 ARG A  90     -23.546  62.777 -41.840  1.00  1.94           H  
ATOM   1313 1HH2 ARG A  90     -23.264  60.102 -39.589  1.00  1.94           H  
ATOM   1314 2HH2 ARG A  90     -24.328  61.002 -40.644  1.00  1.94           H  
ATOM   1315  N   ALA A  91     -18.175  64.337 -35.416  1.00  2.24           N  
ATOM   1316  CA  ALA A  91     -18.420  64.658 -34.024  1.00  2.24           C  
ATOM   1317  C   ALA A  91     -18.850  66.092 -33.955  1.00  2.24           C  
ATOM   1318  O   ALA A  91     -18.755  66.811 -34.947  1.00  2.24           O  
ATOM   1319  CB  ALA A  91     -17.210  64.426 -33.171  1.00  2.24           C  
ATOM   1320  H   ALA A  91     -17.215  64.397 -35.756  1.00  2.24           H  
ATOM   1321  HA  ALA A  91     -19.235  64.036 -33.658  1.00  2.24           H  
ATOM   1322 1HB  ALA A  91     -17.436  64.684 -32.143  1.00  2.24           H  
ATOM   1323 2HB  ALA A  91     -16.942  63.388 -33.235  1.00  2.24           H  
ATOM   1324 3HB  ALA A  91     -16.382  65.042 -33.523  1.00  2.24           H  
ATOM   1325  N   LYS A  92     -19.392  66.505 -32.807  1.00  2.70           N  
ATOM   1326  CA  LYS A  92     -19.868  67.875 -32.535  1.00  2.70           C  
ATOM   1327  C   LYS A  92     -21.175  68.179 -33.286  1.00  2.70           C  
ATOM   1328  O   LYS A  92     -22.173  68.562 -32.673  1.00  2.70           O  
ATOM   1329  CB  LYS A  92     -18.783  68.905 -32.888  1.00  2.70           C  
ATOM   1330  CG  LYS A  92     -17.531  68.800 -32.018  1.00  2.70           C  
ATOM   1331  CD  LYS A  92     -16.466  69.796 -32.451  1.00  2.70           C  
ATOM   1332  CE  LYS A  92     -15.194  69.650 -31.616  1.00  2.70           C  
ATOM   1333  NZ  LYS A  92     -14.113  70.565 -32.082  1.00  2.70           N  
ATOM   1334  H   LYS A  92     -19.454  65.836 -32.056  1.00  2.70           H  
ATOM   1335  HA  LYS A  92     -20.075  67.960 -31.467  1.00  2.70           H  
ATOM   1336 1HB  LYS A  92     -18.497  68.872 -33.927  1.00  2.70           H  
ATOM   1337 2HB  LYS A  92     -19.191  69.902 -32.721  1.00  2.70           H  
ATOM   1338 1HG  LYS A  92     -17.796  68.991 -30.977  1.00  2.70           H  
ATOM   1339 2HG  LYS A  92     -17.118  67.794 -32.091  1.00  2.70           H  
ATOM   1340 1HD  LYS A  92     -16.223  69.628 -33.501  1.00  2.70           H  
ATOM   1341 2HD  LYS A  92     -16.850  70.810 -32.342  1.00  2.70           H  
ATOM   1342 1HE  LYS A  92     -15.424  69.877 -30.576  1.00  2.70           H  
ATOM   1343 2HE  LYS A  92     -14.838  68.620 -31.684  1.00  2.70           H  
ATOM   1344 1HZ  LYS A  92     -13.291  70.437 -31.508  1.00  2.70           H  
ATOM   1345 2HZ  LYS A  92     -13.884  70.352 -33.045  1.00  2.70           H  
ATOM   1346 3HZ  LYS A  92     -14.425  71.523 -32.015  1.00  2.70           H  
ATOM   1347  N   LYS A  93     -21.183  67.940 -34.597  1.00  3.27           N  
ATOM   1348  CA  LYS A  93     -22.314  68.145 -35.498  1.00  3.27           C  
ATOM   1349  C   LYS A  93     -23.532  67.338 -35.056  1.00  3.27           C  
ATOM   1350  O   LYS A  93     -24.674  67.739 -35.272  1.00  3.27           O  
ATOM   1351  CB  LYS A  93     -21.922  67.675 -36.900  1.00  3.27           C  
ATOM   1352  CG  LYS A  93     -20.876  68.522 -37.607  1.00  3.27           C  
ATOM   1353  CD  LYS A  93     -20.589  67.965 -39.001  1.00  3.27           C  
ATOM   1354  CE  LYS A  93     -19.559  68.797 -39.755  1.00  3.27           C  
ATOM   1355  NZ  LYS A  93     -18.211  68.704 -39.120  1.00  3.27           N  
ATOM   1356  H   LYS A  93     -20.311  67.621 -35.003  1.00  3.27           H  
ATOM   1357  HA  LYS A  93     -22.576  69.203 -35.506  1.00  3.27           H  
ATOM   1358 1HB  LYS A  93     -21.519  66.657 -36.832  1.00  3.27           H  
ATOM   1359 2HB  LYS A  93     -22.807  67.633 -37.530  1.00  3.27           H  
ATOM   1360 1HG  LYS A  93     -21.221  69.551 -37.686  1.00  3.27           H  
ATOM   1361 2HG  LYS A  93     -19.951  68.503 -37.021  1.00  3.27           H  
ATOM   1362 1HD  LYS A  93     -20.200  66.947 -38.901  1.00  3.27           H  
ATOM   1363 2HD  LYS A  93     -21.511  67.928 -39.579  1.00  3.27           H  
ATOM   1364 1HE  LYS A  93     -19.491  68.430 -40.778  1.00  3.27           H  
ATOM   1365 2HE  LYS A  93     -19.874  69.840 -39.773  1.00  3.27           H  
ATOM   1366 1HZ  LYS A  93     -17.547  69.251 -39.641  1.00  3.27           H  
ATOM   1367 2HZ  LYS A  93     -18.262  69.045 -38.173  1.00  3.27           H  
ATOM   1368 3HZ  LYS A  93     -17.904  67.706 -39.099  1.00  3.27           H  
ATOM   1369  N   SER A  94     -23.270  66.196 -34.428  1.00  3.90           N  
ATOM   1370  CA  SER A  94     -24.300  65.284 -33.947  1.00  3.90           C  
ATOM   1371  C   SER A  94     -24.815  65.621 -32.537  1.00  3.90           C  
ATOM   1372  O   SER A  94     -25.668  64.904 -32.013  1.00  3.90           O  
ATOM   1373  CB  SER A  94     -23.789  63.856 -33.978  1.00  3.90           C  
ATOM   1374  OG  SER A  94     -22.761  63.674 -33.061  1.00  3.90           O  
ATOM   1375  H   SER A  94     -22.301  65.945 -34.298  1.00  3.90           H  
ATOM   1376  HA  SER A  94     -25.146  65.350 -34.632  1.00  3.90           H  
ATOM   1377 1HB  SER A  94     -24.604  63.169 -33.760  1.00  3.90           H  
ATOM   1378 2HB  SER A  94     -23.424  63.626 -34.981  1.00  3.90           H  
ATOM   1379  HG  SER A  94     -23.176  63.766 -32.197  1.00  3.90           H  
ATOM   1380  N   GLY A  95     -24.280  66.673 -31.898  1.00  4.51           N  
ATOM   1381  CA  GLY A  95     -24.695  67.018 -30.536  1.00  4.51           C  
ATOM   1382  C   GLY A  95     -23.888  66.289 -29.455  1.00  4.51           C  
ATOM   1383  O   GLY A  95     -24.416  65.932 -28.403  1.00  4.51           O  
ATOM   1384  H   GLY A  95     -23.592  67.265 -32.358  1.00  4.51           H  
ATOM   1385 1HA  GLY A  95     -24.586  68.095 -30.399  1.00  4.51           H  
ATOM   1386 2HA  GLY A  95     -25.753  66.793 -30.414  1.00  4.51           H  
ATOM   1387  N   VAL A  96     -22.609  66.055 -29.727  1.00  5.07           N  
ATOM   1388  CA  VAL A  96     -21.724  65.359 -28.795  1.00  5.07           C  
ATOM   1389  C   VAL A  96     -21.493  66.110 -27.492  1.00  5.07           C  
ATOM   1390  O   VAL A  96     -21.120  67.284 -27.494  1.00  5.07           O  
ATOM   1391  CB  VAL A  96     -20.344  65.122 -29.448  1.00  5.07           C  
ATOM   1392  CG1 VAL A  96     -19.360  64.543 -28.436  1.00  5.07           C  
ATOM   1393  CG2 VAL A  96     -20.501  64.173 -30.618  1.00  5.07           C  
ATOM   1394  H   VAL A  96     -22.249  66.381 -30.608  1.00  5.07           H  
ATOM   1395  HA  VAL A  96     -22.174  64.393 -28.560  1.00  5.07           H  
ATOM   1396  HB  VAL A  96     -19.941  66.071 -29.788  1.00  5.07           H  
ATOM   1397 1HG1 VAL A  96     -18.396  64.397 -28.916  1.00  5.07           H  
ATOM   1398 2HG1 VAL A  96     -19.238  65.233 -27.601  1.00  5.07           H  
ATOM   1399 3HG1 VAL A  96     -19.731  63.589 -28.063  1.00  5.07           H  
ATOM   1400 1HG2 VAL A  96     -19.538  64.001 -31.084  1.00  5.07           H  
ATOM   1401 2HG2 VAL A  96     -20.901  63.221 -30.263  1.00  5.07           H  
ATOM   1402 3HG2 VAL A  96     -21.185  64.607 -31.341  1.00  5.07           H  
ATOM   1403  N   LYS A  97     -21.686  65.403 -26.384  1.00  5.56           N  
ATOM   1404  CA  LYS A  97     -21.452  65.946 -25.058  1.00  5.56           C  
ATOM   1405  C   LYS A  97     -20.030  65.623 -24.637  1.00  5.56           C  
ATOM   1406  O   LYS A  97     -19.582  64.485 -24.783  1.00  5.56           O  
ATOM   1407  CB  LYS A  97     -22.445  65.387 -24.038  1.00  5.56           C  
ATOM   1408  CG  LYS A  97     -22.300  65.989 -22.633  1.00  5.56           C  
ATOM   1409  CD  LYS A  97     -23.361  65.459 -21.675  1.00  5.56           C  
ATOM   1410  CE  LYS A  97     -23.191  66.050 -20.278  1.00  5.56           C  
ATOM   1411  NZ  LYS A  97     -24.219  65.533 -19.331  1.00  5.56           N  
ATOM   1412  H   LYS A  97     -22.008  64.451 -26.473  1.00  5.56           H  
ATOM   1413  HA  LYS A  97     -21.557  67.030 -25.094  1.00  5.56           H  
ATOM   1414 1HB  LYS A  97     -23.463  65.573 -24.381  1.00  5.56           H  
ATOM   1415 2HB  LYS A  97     -22.317  64.308 -23.957  1.00  5.56           H  
ATOM   1416 1HG  LYS A  97     -21.312  65.744 -22.233  1.00  5.56           H  
ATOM   1417 2HG  LYS A  97     -22.383  67.074 -22.694  1.00  5.56           H  
ATOM   1418 1HD  LYS A  97     -24.353  65.713 -22.050  1.00  5.56           H  
ATOM   1419 2HD  LYS A  97     -23.282  64.374 -21.611  1.00  5.56           H  
ATOM   1420 1HE  LYS A  97     -22.200  65.796 -19.901  1.00  5.56           H  
ATOM   1421 2HE  LYS A  97     -23.279  67.136 -20.335  1.00  5.56           H  
ATOM   1422 1HZ  LYS A  97     -24.077  65.944 -18.420  1.00  5.56           H  
ATOM   1423 2HZ  LYS A  97     -25.140  65.774 -19.669  1.00  5.56           H  
ATOM   1424 3HZ  LYS A  97     -24.138  64.528 -19.263  1.00  5.56           H  
ATOM   1425  N   VAL A  98     -19.321  66.620 -24.137  1.00  6.03           N  
ATOM   1426  CA  VAL A  98     -17.955  66.424 -23.687  1.00  6.03           C  
ATOM   1427  C   VAL A  98     -17.908  66.420 -22.166  1.00  6.03           C  
ATOM   1428  O   VAL A  98     -18.459  67.309 -21.517  1.00  6.03           O  
ATOM   1429  CB  VAL A  98     -17.053  67.520 -24.267  1.00  6.03           C  
ATOM   1430  CG1 VAL A  98     -15.628  67.345 -23.760  1.00  6.03           C  
ATOM   1431  CG2 VAL A  98     -17.118  67.444 -25.799  1.00  6.03           C  
ATOM   1432  H   VAL A  98     -19.742  67.534 -24.063  1.00  6.03           H  
ATOM   1433  HA  VAL A  98     -17.599  65.460 -24.049  1.00  6.03           H  
ATOM   1434  HB  VAL A  98     -17.404  68.495 -23.932  1.00  6.03           H  
ATOM   1435 1HG1 VAL A  98     -14.995  68.130 -24.172  1.00  6.03           H  
ATOM   1436 2HG1 VAL A  98     -15.616  67.408 -22.670  1.00  6.03           H  
ATOM   1437 3HG1 VAL A  98     -15.248  66.374 -24.071  1.00  6.03           H  
ATOM   1438 1HG2 VAL A  98     -16.490  68.222 -26.230  1.00  6.03           H  
ATOM   1439 2HG2 VAL A  98     -16.766  66.467 -26.129  1.00  6.03           H  
ATOM   1440 3HG2 VAL A  98     -18.149  67.587 -26.134  1.00  6.03           H  
ATOM   1441  N   ALA A  99     -17.303  65.382 -21.599  1.00  6.51           N  
ATOM   1442  CA  ALA A  99     -17.250  65.244 -20.154  1.00  6.51           C  
ATOM   1443  C   ALA A  99     -16.450  66.384 -19.521  1.00  6.51           C  
ATOM   1444  O   ALA A  99     -15.455  66.813 -20.100  1.00  6.51           O  
ATOM   1445  CB  ALA A  99     -16.604  63.920 -19.777  1.00  6.51           C  
ATOM   1446  H   ALA A  99     -16.877  64.680 -22.187  1.00  6.51           H  
ATOM   1447  HA  ALA A  99     -18.273  65.264 -19.802  1.00  6.51           H  
ATOM   1448 1HB  ALA A  99     -16.588  63.802 -18.697  1.00  6.51           H  
ATOM   1449 2HB  ALA A  99     -17.173  63.101 -20.218  1.00  6.51           H  
ATOM   1450 3HB  ALA A  99     -15.582  63.897 -20.155  1.00  6.51           H  
ATOM   1451  N   PRO A 100     -16.842  66.870 -18.324  1.00  7.02           N  
ATOM   1452  CA  PRO A 100     -16.145  67.873 -17.529  1.00  7.02           C  
ATOM   1453  C   PRO A 100     -14.868  67.333 -16.888  1.00  7.02           C  
ATOM   1454  O   PRO A 100     -13.982  68.100 -16.489  1.00  7.02           O  
ATOM   1455  CB  PRO A 100     -17.183  68.211 -16.457  1.00  7.02           C  
ATOM   1456  CG  PRO A 100     -18.030  66.983 -16.322  1.00  7.02           C  
ATOM   1457  CD  PRO A 100     -18.105  66.400 -17.708  1.00  7.02           C  
ATOM   1458  HA  PRO A 100     -15.926  68.749 -18.155  1.00  7.02           H  
ATOM   1459 1HB  PRO A 100     -16.667  68.426 -15.531  1.00  7.02           H  
ATOM   1460 2HB  PRO A 100     -17.739  69.123 -16.734  1.00  7.02           H  
ATOM   1461 1HG  PRO A 100     -17.561  66.296 -15.594  1.00  7.02           H  
ATOM   1462 2HG  PRO A 100     -19.014  67.254 -15.910  1.00  7.02           H  
ATOM   1463 1HD  PRO A 100     -18.136  65.310 -17.611  1.00  7.02           H  
ATOM   1464 2HD  PRO A 100     -18.975  66.809 -18.252  1.00  7.02           H  
ATOM   1465  N   THR A 101     -14.761  66.002 -16.841  1.00  7.53           N  
ATOM   1466  CA  THR A 101     -13.663  65.311 -16.182  1.00  7.53           C  
ATOM   1467  C   THR A 101     -13.623  65.793 -14.737  1.00  7.53           C  
ATOM   1468  O   THR A 101     -14.499  66.538 -14.301  1.00  7.53           O  
ATOM   1469  CB  THR A 101     -12.302  65.519 -16.892  1.00  7.53           C  
ATOM   1470  OG1 THR A 101     -11.849  66.872 -16.757  1.00  7.53           O  
ATOM   1471  CG2 THR A 101     -12.472  65.203 -18.381  1.00  7.53           C  
ATOM   1472  H   THR A 101     -15.497  65.441 -17.234  1.00  7.53           H  
ATOM   1473  HA  THR A 101     -13.874  64.241 -16.175  1.00  7.53           H  
ATOM   1474  HB  THR A 101     -11.559  64.848 -16.466  1.00  7.53           H  
ATOM   1475  HG1 THR A 101     -12.523  67.486 -17.091  1.00  7.53           H  
ATOM   1476 1HG2 THR A 101     -11.519  65.337 -18.892  1.00  7.53           H  
ATOM   1477 2HG2 THR A 101     -12.806  64.174 -18.500  1.00  7.53           H  
ATOM   1478 3HG2 THR A 101     -13.211  65.874 -18.821  1.00  7.53           H  
ATOM   1479  N   LYS A 102     -12.678  65.307 -13.947  1.00  7.97           N  
ATOM   1480  CA  LYS A 102     -12.644  65.736 -12.554  1.00  7.97           C  
ATOM   1481  C   LYS A 102     -12.364  67.240 -12.377  1.00  7.97           C  
ATOM   1482  O   LYS A 102     -12.954  67.892 -11.515  1.00  7.97           O  
ATOM   1483  CB  LYS A 102     -11.595  64.935 -11.786  1.00  7.97           C  
ATOM   1484  CG  LYS A 102     -11.963  63.466 -11.567  1.00  7.97           C  
ATOM   1485  CD  LYS A 102     -10.866  62.715 -10.812  1.00  7.97           C  
ATOM   1486  CE  LYS A 102     -11.237  61.250 -10.601  1.00  7.97           C  
ATOM   1487  NZ  LYS A 102     -10.160  60.501  -9.898  1.00  7.97           N  
ATOM   1488  H   LYS A 102     -11.979  64.676 -14.310  1.00  7.97           H  
ATOM   1489  HA  LYS A 102     -13.618  65.526 -12.116  1.00  7.97           H  
ATOM   1490 1HB  LYS A 102     -10.646  64.974 -12.322  1.00  7.97           H  
ATOM   1491 2HB  LYS A 102     -11.435  65.393 -10.810  1.00  7.97           H  
ATOM   1492 1HG  LYS A 102     -12.890  63.408 -10.996  1.00  7.97           H  
ATOM   1493 2HG  LYS A 102     -12.121  62.986 -12.531  1.00  7.97           H  
ATOM   1494 1HD  LYS A 102      -9.935  62.764 -11.380  1.00  7.97           H  
ATOM   1495 2HD  LYS A 102     -10.703  63.181  -9.841  1.00  7.97           H  
ATOM   1496 1HE  LYS A 102     -12.150  61.194 -10.010  1.00  7.97           H  
ATOM   1497 2HE  LYS A 102     -11.416  60.783 -11.571  1.00  7.97           H  
ATOM   1498 1HZ  LYS A 102     -10.441  59.538  -9.777  1.00  7.97           H  
ATOM   1499 2HZ  LYS A 102      -9.311  60.537 -10.445  1.00  7.97           H  
ATOM   1500 3HZ  LYS A 102      -9.995  60.919  -8.993  1.00  7.97           H  
ATOM   1501  N   ASP A 103     -11.499  67.807 -13.217  1.00  8.33           N  
ATOM   1502  CA  ASP A 103     -11.110  69.206 -13.035  1.00  8.33           C  
ATOM   1503  C   ASP A 103     -12.265  70.206 -13.125  1.00  8.33           C  
ATOM   1504  O   ASP A 103     -12.312  71.155 -12.341  1.00  8.33           O  
ATOM   1505  CB  ASP A 103     -10.036  69.599 -14.053  1.00  8.33           C  
ATOM   1506  CG  ASP A 103      -8.663  68.971 -13.770  1.00  8.33           C  
ATOM   1507  OD1 ASP A 103      -8.471  68.445 -12.697  1.00  8.33           O  
ATOM   1508  OD2 ASP A 103      -7.818  69.036 -14.630  1.00  8.33           O  
ATOM   1509  H   ASP A 103     -11.084  67.259 -13.956  1.00  8.33           H  
ATOM   1510  HA  ASP A 103     -10.675  69.299 -12.040  1.00  8.33           H  
ATOM   1511 1HB  ASP A 103     -10.364  69.297 -15.051  1.00  8.33           H  
ATOM   1512 2HB  ASP A 103      -9.935  70.686 -14.066  1.00  8.33           H  
ATOM   1513  N   ASP A 104     -13.212  69.990 -14.045  1.00  8.62           N  
ATOM   1514  CA  ASP A 104     -14.342  70.897 -14.208  1.00  8.62           C  
ATOM   1515  C   ASP A 104     -15.639  70.225 -13.735  1.00  8.62           C  
ATOM   1516  O   ASP A 104     -16.735  70.569 -14.180  1.00  8.62           O  
ATOM   1517  CB  ASP A 104     -14.448  71.384 -15.662  1.00  8.62           C  
ATOM   1518  CG  ASP A 104     -13.236  72.261 -16.112  1.00  8.62           C  
ATOM   1519  OD1 ASP A 104     -12.794  73.094 -15.349  1.00  8.62           O  
ATOM   1520  OD2 ASP A 104     -12.764  72.067 -17.214  1.00  8.62           O  
ATOM   1521  H   ASP A 104     -13.176  69.187 -14.675  1.00  8.62           H  
ATOM   1522  HA  ASP A 104     -14.178  71.773 -13.584  1.00  8.62           H  
ATOM   1523 1HB  ASP A 104     -14.530  70.530 -16.328  1.00  8.62           H  
ATOM   1524 2HB  ASP A 104     -15.367  71.973 -15.779  1.00  8.62           H  
ATOM   1525  N   LYS A 105     -15.527  69.281 -12.794  1.00  8.85           N  
ATOM   1526  CA  LYS A 105     -16.672  68.497 -12.299  1.00  8.85           C  
ATOM   1527  C   LYS A 105     -17.853  69.303 -11.752  1.00  8.85           C  
ATOM   1528  O   LYS A 105     -18.946  68.761 -11.597  1.00  8.85           O  
ATOM   1529  CB  LYS A 105     -16.210  67.532 -11.211  1.00  8.85           C  
ATOM   1530  CG  LYS A 105     -15.744  68.204  -9.921  1.00  8.85           C  
ATOM   1531  CD  LYS A 105     -15.215  67.179  -8.929  1.00  8.85           C  
ATOM   1532  CE  LYS A 105     -14.767  67.841  -7.636  1.00  8.85           C  
ATOM   1533  NZ  LYS A 105     -14.213  66.852  -6.671  1.00  8.85           N  
ATOM   1534  H   LYS A 105     -14.602  69.035 -12.426  1.00  8.85           H  
ATOM   1535  HA  LYS A 105     -17.040  67.900 -13.135  1.00  8.85           H  
ATOM   1536 1HB  LYS A 105     -17.023  66.854 -10.959  1.00  8.85           H  
ATOM   1537 2HB  LYS A 105     -15.397  66.933 -11.593  1.00  8.85           H  
ATOM   1538 1HG  LYS A 105     -14.953  68.922 -10.151  1.00  8.85           H  
ATOM   1539 2HG  LYS A 105     -16.576  68.738  -9.466  1.00  8.85           H  
ATOM   1540 1HD  LYS A 105     -15.990  66.446  -8.709  1.00  8.85           H  
ATOM   1541 2HD  LYS A 105     -14.361  66.665  -9.379  1.00  8.85           H  
ATOM   1542 1HE  LYS A 105     -14.003  68.583  -7.863  1.00  8.85           H  
ATOM   1543 2HE  LYS A 105     -15.620  68.344  -7.179  1.00  8.85           H  
ATOM   1544 1HZ  LYS A 105     -13.925  67.327  -5.827  1.00  8.85           H  
ATOM   1545 2HZ  LYS A 105     -14.919  66.164  -6.446  1.00  8.85           H  
ATOM   1546 3HZ  LYS A 105     -13.415  66.392  -7.087  1.00  8.85           H  
ATOM   1547  N   GLU A 106     -17.645  70.578 -11.440  1.00  9.06           N  
ATOM   1548  CA  GLU A 106     -18.699  71.429 -10.905  1.00  9.06           C  
ATOM   1549  C   GLU A 106     -19.587  72.042 -12.000  1.00  9.06           C  
ATOM   1550  O   GLU A 106     -20.598  72.674 -11.696  1.00  9.06           O  
ATOM   1551  CB  GLU A 106     -18.086  72.534 -10.045  1.00  9.06           C  
ATOM   1552  CG  GLU A 106     -17.387  72.022  -8.784  1.00  9.06           C  
ATOM   1553  CD  GLU A 106     -16.755  73.117  -7.957  1.00  9.06           C  
ATOM   1554  OE1 GLU A 106     -16.834  74.257  -8.346  1.00  9.06           O  
ATOM   1555  OE2 GLU A 106     -16.196  72.806  -6.929  1.00  9.06           O  
ATOM   1556  H   GLU A 106     -16.726  70.966 -11.595  1.00  9.06           H  
ATOM   1557  HA  GLU A 106     -19.335  70.817 -10.266  1.00  9.06           H  
ATOM   1558 1HB  GLU A 106     -17.360  73.093 -10.635  1.00  9.06           H  
ATOM   1559 2HB  GLU A 106     -18.869  73.229  -9.737  1.00  9.06           H  
ATOM   1560 1HG  GLU A 106     -18.114  71.490  -8.171  1.00  9.06           H  
ATOM   1561 2HG  GLU A 106     -16.617  71.309  -9.080  1.00  9.06           H  
ATOM   1562  N   ASP A 107     -19.263  71.811 -13.284  1.00  9.28           N  
ATOM   1563  CA  ASP A 107     -20.069  72.375 -14.375  1.00  9.28           C  
ATOM   1564  C   ASP A 107     -21.580  72.091 -14.337  1.00  9.28           C  
ATOM   1565  O   ASP A 107     -22.344  72.961 -14.739  1.00  9.28           O  
ATOM   1566  CB  ASP A 107     -19.567  71.974 -15.765  1.00  9.28           C  
ATOM   1567  CG  ASP A 107     -18.304  72.688 -16.210  1.00  9.28           C  
ATOM   1568  OD1 ASP A 107     -17.905  73.641 -15.576  1.00  9.28           O  
ATOM   1569  OD2 ASP A 107     -17.765  72.295 -17.221  1.00  9.28           O  
ATOM   1570  H   ASP A 107     -18.427  71.270 -13.507  1.00  9.28           H  
ATOM   1571  HA  ASP A 107     -19.957  73.458 -14.316  1.00  9.28           H  
ATOM   1572 1HB  ASP A 107     -19.353  70.910 -15.783  1.00  9.28           H  
ATOM   1573 2HB  ASP A 107     -20.349  72.161 -16.501  1.00  9.28           H  
ATOM   1574  N   PRO A 108     -22.090  70.917 -13.894  1.00  9.51           N  
ATOM   1575  CA  PRO A 108     -23.514  70.643 -13.809  1.00  9.51           C  
ATOM   1576  C   PRO A 108     -24.250  71.677 -12.956  1.00  9.51           C  
ATOM   1577  O   PRO A 108     -25.444  71.909 -13.148  1.00  9.51           O  
ATOM   1578  CB  PRO A 108     -23.552  69.241 -13.204  1.00  9.51           C  
ATOM   1579  CG  PRO A 108     -22.235  68.620 -13.629  1.00  9.51           C  
ATOM   1580  CD  PRO A 108     -21.252  69.748 -13.565  1.00  9.51           C  
ATOM   1581  HA  PRO A 108     -23.931  70.626 -14.811  1.00  9.51           H  
ATOM   1582 1HB  PRO A 108     -23.657  69.311 -12.109  1.00  9.51           H  
ATOM   1583 2HB  PRO A 108     -24.429  68.692 -13.581  1.00  9.51           H  
ATOM   1584 1HG  PRO A 108     -21.967  67.795 -12.950  1.00  9.51           H  
ATOM   1585 2HG  PRO A 108     -22.319  68.191 -14.636  1.00  9.51           H  
ATOM   1586 1HD  PRO A 108     -20.918  69.800 -12.536  1.00  9.51           H  
ATOM   1587 2HD  PRO A 108     -20.437  69.589 -14.274  1.00  9.51           H  
ATOM   1588  N   GLU A 109     -23.544  72.364 -12.053  1.00  9.75           N  
ATOM   1589  CA  GLU A 109     -24.183  73.368 -11.216  1.00  9.75           C  
ATOM   1590  C   GLU A 109     -24.673  74.556 -12.044  1.00  9.75           C  
ATOM   1591  O   GLU A 109     -25.553  75.305 -11.605  1.00  9.75           O  
ATOM   1592  CB  GLU A 109     -23.242  73.861 -10.115  1.00  9.75           C  
ATOM   1593  CG  GLU A 109     -22.926  72.830  -9.045  1.00  9.75           C  
ATOM   1594  CD  GLU A 109     -24.153  72.423  -8.227  1.00  9.75           C  
ATOM   1595  OE1 GLU A 109     -25.011  73.266  -7.958  1.00  9.75           O  
ATOM   1596  OE2 GLU A 109     -24.239  71.267  -7.882  1.00  9.75           O  
ATOM   1597  H   GLU A 109     -22.541  72.217 -11.929  1.00  9.75           H  
ATOM   1598  HA  GLU A 109     -25.048  72.906 -10.740  1.00  9.75           H  
ATOM   1599 1HB  GLU A 109     -22.304  74.187 -10.563  1.00  9.75           H  
ATOM   1600 2HB  GLU A 109     -23.681  74.727  -9.625  1.00  9.75           H  
ATOM   1601 1HG  GLU A 109     -22.509  71.943  -9.530  1.00  9.75           H  
ATOM   1602 2HG  GLU A 109     -22.165  73.236  -8.380  1.00  9.75           H  
ATOM   1603  N   LEU A 110     -24.073  74.742 -13.220  1.00 10.02           N  
ATOM   1604  CA  LEU A 110     -24.342  75.854 -14.114  1.00 10.02           C  
ATOM   1605  C   LEU A 110     -25.459  75.530 -15.109  1.00 10.02           C  
ATOM   1606  O   LEU A 110     -25.810  76.359 -15.949  1.00 10.02           O  
ATOM   1607  CB  LEU A 110     -23.065  76.161 -14.897  1.00 10.02           C  
ATOM   1608  CG  LEU A 110     -21.859  76.546 -14.049  1.00 10.02           C  
ATOM   1609  CD1 LEU A 110     -20.650  76.708 -14.953  1.00 10.02           C  
ATOM   1610  CD2 LEU A 110     -22.166  77.818 -13.282  1.00 10.02           C  
ATOM   1611  H   LEU A 110     -23.383  74.061 -13.534  1.00 10.02           H  
ATOM   1612  HA  LEU A 110     -24.635  76.717 -13.520  1.00 10.02           H  
ATOM   1613 1HB  LEU A 110     -22.797  75.287 -15.485  1.00 10.02           H  
ATOM   1614 2HB  LEU A 110     -23.268  76.983 -15.581  1.00 10.02           H  
ATOM   1615  HG  LEU A 110     -21.641  75.738 -13.341  1.00 10.02           H  
ATOM   1616 1HD1 LEU A 110     -19.778  76.964 -14.352  1.00 10.02           H  
ATOM   1617 2HD1 LEU A 110     -20.462  75.764 -15.477  1.00 10.02           H  
ATOM   1618 3HD1 LEU A 110     -20.837  77.496 -15.677  1.00 10.02           H  
ATOM   1619 1HD2 LEU A 110     -21.307  78.091 -12.669  1.00 10.02           H  
ATOM   1620 2HD2 LEU A 110     -22.381  78.624 -13.985  1.00 10.02           H  
ATOM   1621 3HD2 LEU A 110     -23.033  77.652 -12.641  1.00 10.02           H  
ATOM   1622  N   MET A 111     -26.032  74.328 -15.010  1.00 10.29           N  
ATOM   1623  CA  MET A 111     -27.053  73.863 -15.946  1.00 10.29           C  
ATOM   1624  C   MET A 111     -28.476  74.138 -15.450  1.00 10.29           C  
ATOM   1625  O   MET A 111     -29.460  73.605 -15.979  1.00 10.29           O  
ATOM   1626  CB  MET A 111     -26.828  72.380 -16.230  1.00 10.29           C  
ATOM   1627  CG  MET A 111     -25.487  72.106 -16.929  1.00 10.29           C  
ATOM   1628  SD  MET A 111     -25.196  70.364 -17.310  1.00 10.29           S  
ATOM   1629  CE  MET A 111     -23.451  70.430 -17.758  1.00 10.29           C  
ATOM   1630  H   MET A 111     -25.737  73.675 -14.281  1.00 10.29           H  
ATOM   1631  HA  MET A 111     -26.926  74.407 -16.881  1.00 10.29           H  
ATOM   1632 1HB  MET A 111     -26.840  71.822 -15.295  1.00 10.29           H  
ATOM   1633 2HB  MET A 111     -27.629  71.998 -16.860  1.00 10.29           H  
ATOM   1634 1HG  MET A 111     -25.447  72.671 -17.858  1.00 10.29           H  
ATOM   1635 2HG  MET A 111     -24.674  72.459 -16.288  1.00 10.29           H  
ATOM   1636 1HE  MET A 111     -23.103  69.432 -18.018  1.00 10.29           H  
ATOM   1637 2HE  MET A 111     -23.321  71.095 -18.612  1.00 10.29           H  
ATOM   1638 3HE  MET A 111     -22.868  70.808 -16.919  1.00 10.29           H  
ATOM   1639  N   LYS A 112     -28.602  74.995 -14.442  1.00 10.60           N  
ATOM   1640  CA  LYS A 112     -29.898  75.312 -13.852  1.00 10.60           C  
ATOM   1641  C   LYS A 112     -30.704  76.263 -14.732  1.00 10.60           C  
ATOM   1642  O   LYS A 112     -30.860  77.446 -14.429  1.00 10.60           O  
ATOM   1643  CB  LYS A 112     -29.728  75.946 -12.472  1.00 10.60           C  
ATOM   1644  CG  LYS A 112     -29.068  75.049 -11.445  1.00 10.60           C  
ATOM   1645  CD  LYS A 112     -29.088  75.673 -10.036  1.00 10.60           C  
ATOM   1646  CE  LYS A 112     -28.254  74.841  -9.065  1.00 10.60           C  
ATOM   1647  NZ  LYS A 112     -26.812  75.207  -9.141  1.00 10.60           N  
ATOM   1648  H   LYS A 112     -27.768  75.423 -14.065  1.00 10.60           H  
ATOM   1649  HA  LYS A 112     -30.469  74.392 -13.745  1.00 10.60           H  
ATOM   1650 1HB  LYS A 112     -29.124  76.848 -12.561  1.00 10.60           H  
ATOM   1651 2HB  LYS A 112     -30.704  76.239 -12.086  1.00 10.60           H  
ATOM   1652 1HG  LYS A 112     -29.597  74.092 -11.420  1.00 10.60           H  
ATOM   1653 2HG  LYS A 112     -28.037  74.861 -11.740  1.00 10.60           H  
ATOM   1654 1HD  LYS A 112     -28.678  76.683 -10.081  1.00 10.60           H  
ATOM   1655 2HD  LYS A 112     -30.114  75.727  -9.675  1.00 10.60           H  
ATOM   1656 1HE  LYS A 112     -28.607  74.967  -8.044  1.00 10.60           H  
ATOM   1657 2HE  LYS A 112     -28.356  73.793  -9.349  1.00 10.60           H  
ATOM   1658 1HZ  LYS A 112     -26.248  74.600  -8.522  1.00 10.60           H  
ATOM   1659 2HZ  LYS A 112     -26.467  75.099 -10.100  1.00 10.60           H  
ATOM   1660 3HZ  LYS A 112     -26.689  76.165  -8.873  1.00 10.60           H  
ATOM   1661  N   CYS A 113     -31.217  75.719 -15.823  1.00 10.90           N  
ATOM   1662  CA  CYS A 113     -31.994  76.459 -16.804  1.00 10.90           C  
ATOM   1663  C   CYS A 113     -33.230  77.110 -16.169  1.00 10.90           C  
ATOM   1664  O   CYS A 113     -33.964  76.436 -15.454  1.00 10.90           O  
ATOM   1665  CB  CYS A 113     -32.449  75.528 -17.920  1.00 10.90           C  
ATOM   1666  SG  CYS A 113     -33.488  76.310 -19.166  1.00 10.90           S  
ATOM   1667  H   CYS A 113     -30.991  74.739 -15.983  1.00 10.90           H  
ATOM   1668  HA  CYS A 113     -31.326  77.194 -17.228  1.00 10.90           H  
ATOM   1669 1HB  CYS A 113     -31.571  75.117 -18.422  1.00 10.90           H  
ATOM   1670 2HB  CYS A 113     -32.985  74.697 -17.500  1.00 10.90           H  
ATOM   1671  HG  CYS A 113     -34.375  76.855 -18.295  1.00 10.90           H  
ATOM   1672  N   PRO A 114     -33.478  78.420 -16.395  1.00 11.16           N  
ATOM   1673  CA  PRO A 114     -34.588  79.196 -15.857  1.00 11.16           C  
ATOM   1674  C   PRO A 114     -35.965  78.811 -16.395  1.00 11.16           C  
ATOM   1675  O   PRO A 114     -36.980  79.230 -15.843  1.00 11.16           O  
ATOM   1676  CB  PRO A 114     -34.233  80.627 -16.278  1.00 11.16           C  
ATOM   1677  CG  PRO A 114     -33.372  80.474 -17.500  1.00 11.16           C  
ATOM   1678  CD  PRO A 114     -32.569  79.226 -17.256  1.00 11.16           C  
ATOM   1679  HA  PRO A 114     -34.574  79.107 -14.760  1.00 11.16           H  
ATOM   1680 1HB  PRO A 114     -35.155  81.193 -16.479  1.00 11.16           H  
ATOM   1681 2HB  PRO A 114     -33.716  81.139 -15.454  1.00 11.16           H  
ATOM   1682 1HG  PRO A 114     -34.008  80.399 -18.396  1.00 11.16           H  
ATOM   1683 2HG  PRO A 114     -32.742  81.365 -17.632  1.00 11.16           H  
ATOM   1684 1HD  PRO A 114     -32.387  78.771 -18.229  1.00 11.16           H  
ATOM   1685 2HD  PRO A 114     -31.635  79.462 -16.715  1.00 11.16           H  
ATOM   1686  N   VAL A 115     -36.012  78.059 -17.488  1.00 11.38           N  
ATOM   1687  CA  VAL A 115     -37.290  77.697 -18.082  1.00 11.38           C  
ATOM   1688  C   VAL A 115     -37.952  76.591 -17.257  1.00 11.38           C  
ATOM   1689  O   VAL A 115     -37.343  75.549 -17.091  1.00 11.38           O  
ATOM   1690  CB  VAL A 115     -37.062  77.190 -19.508  1.00 11.38           C  
ATOM   1691  CG1 VAL A 115     -38.356  76.732 -20.116  1.00 11.38           C  
ATOM   1692  CG2 VAL A 115     -36.431  78.301 -20.318  1.00 11.38           C  
ATOM   1693  H   VAL A 115     -35.159  77.725 -17.913  1.00 11.38           H  
ATOM   1694  HA  VAL A 115     -37.899  78.590 -18.140  1.00 11.38           H  
ATOM   1695  HB  VAL A 115     -36.402  76.328 -19.484  1.00 11.38           H  
ATOM   1696 1HG1 VAL A 115     -38.173  76.365 -21.125  1.00 11.38           H  
ATOM   1697 2HG1 VAL A 115     -38.761  75.941 -19.522  1.00 11.38           H  
ATOM   1698 3HG1 VAL A 115     -39.057  77.564 -20.153  1.00 11.38           H  
ATOM   1699 1HG2 VAL A 115     -36.249  77.950 -21.335  1.00 11.38           H  
ATOM   1700 2HG2 VAL A 115     -37.103  79.158 -20.344  1.00 11.38           H  
ATOM   1701 3HG2 VAL A 115     -35.487  78.596 -19.864  1.00 11.38           H  
ATOM   1702  N   PRO A 116     -39.186  76.759 -16.738  1.00 11.55           N  
ATOM   1703  CA  PRO A 116     -39.901  75.781 -15.917  1.00 11.55           C  
ATOM   1704  C   PRO A 116     -39.961  74.371 -16.509  1.00 11.55           C  
ATOM   1705  O   PRO A 116     -39.907  73.377 -15.787  1.00 11.55           O  
ATOM   1706  CB  PRO A 116     -41.308  76.387 -15.866  1.00 11.55           C  
ATOM   1707  CG  PRO A 116     -41.078  77.873 -15.972  1.00 11.55           C  
ATOM   1708  CD  PRO A 116     -39.932  78.022 -16.945  1.00 11.55           C  
ATOM   1709  HA  PRO A 116     -39.447  75.758 -14.915  1.00 11.55           H  
ATOM   1710 1HB  PRO A 116     -41.920  75.985 -16.687  1.00 11.55           H  
ATOM   1711 2HB  PRO A 116     -41.804  76.098 -14.928  1.00 11.55           H  
ATOM   1712 1HG  PRO A 116     -41.994  78.374 -16.318  1.00 11.55           H  
ATOM   1713 2HG  PRO A 116     -40.842  78.289 -14.982  1.00 11.55           H  
ATOM   1714 1HD  PRO A 116     -40.289  78.109 -17.979  1.00 11.55           H  
ATOM   1715 2HD  PRO A 116     -39.350  78.895 -16.618  1.00 11.55           H  
ATOM   1716  N   GLY A 117     -40.019  74.273 -17.834  1.00 11.68           N  
ATOM   1717  CA  GLY A 117     -40.113  72.987 -18.523  1.00 11.68           C  
ATOM   1718  C   GLY A 117     -38.778  72.253 -18.653  1.00 11.68           C  
ATOM   1719  O   GLY A 117     -38.338  71.949 -19.763  1.00 11.68           O  
ATOM   1720  H   GLY A 117     -40.029  75.112 -18.388  1.00 11.68           H  
ATOM   1721 1HA  GLY A 117     -40.819  72.351 -17.991  1.00 11.68           H  
ATOM   1722 2HA  GLY A 117     -40.530  73.148 -19.515  1.00 11.68           H  
ATOM   1723  N   CYS A 118     -38.126  71.984 -17.527  1.00 11.79           N  
ATOM   1724  CA  CYS A 118     -36.829  71.312 -17.563  1.00 11.79           C  
ATOM   1725  C   CYS A 118     -36.482  70.634 -16.248  1.00 11.79           C  
ATOM   1726  O   CYS A 118     -37.178  70.773 -15.243  1.00 11.79           O  
ATOM   1727  CB  CYS A 118     -35.693  72.284 -17.868  1.00 11.79           C  
ATOM   1728  SG  CYS A 118     -35.351  73.439 -16.534  1.00 11.79           S  
ATOM   1729  H   CYS A 118     -38.565  72.270 -16.652  1.00 11.79           H  
ATOM   1730  HA  CYS A 118     -36.860  70.553 -18.344  1.00 11.79           H  
ATOM   1731 1HB  CYS A 118     -34.783  71.734 -18.084  1.00 11.79           H  
ATOM   1732 2HB  CYS A 118     -35.937  72.867 -18.758  1.00 11.79           H  
ATOM   1733  HG  CYS A 118     -36.450  74.196 -16.702  1.00 11.79           H  
ATOM   1734  N   VAL A 119     -35.367  69.916 -16.264  1.00 11.87           N  
ATOM   1735  CA  VAL A 119     -34.824  69.256 -15.085  1.00 11.87           C  
ATOM   1736  C   VAL A 119     -33.429  69.794 -14.762  1.00 11.87           C  
ATOM   1737  O   VAL A 119     -32.635  69.144 -14.082  1.00 11.87           O  
ATOM   1738  CB  VAL A 119     -34.770  67.741 -15.311  1.00 11.87           C  
ATOM   1739  CG1 VAL A 119     -36.184  67.190 -15.472  1.00 11.87           C  
ATOM   1740  CG2 VAL A 119     -33.939  67.454 -16.547  1.00 11.87           C  
ATOM   1741  H   VAL A 119     -34.863  69.822 -17.134  1.00 11.87           H  
ATOM   1742  HA  VAL A 119     -35.479  69.460 -14.237  1.00 11.87           H  
ATOM   1743  HB  VAL A 119     -34.320  67.263 -14.441  1.00 11.87           H  
ATOM   1744 1HG1 VAL A 119     -36.140  66.112 -15.620  1.00 11.87           H  
ATOM   1745 2HG1 VAL A 119     -36.761  67.410 -14.572  1.00 11.87           H  
ATOM   1746 3HG1 VAL A 119     -36.665  67.652 -16.331  1.00 11.87           H  
ATOM   1747 1HG2 VAL A 119     -33.890  66.377 -16.710  1.00 11.87           H  
ATOM   1748 2HG2 VAL A 119     -34.395  67.931 -17.413  1.00 11.87           H  
ATOM   1749 3HG2 VAL A 119     -32.932  67.846 -16.405  1.00 11.87           H  
ATOM   1750  N   GLY A 120     -33.124  70.977 -15.286  1.00 11.96           N  
ATOM   1751  CA  GLY A 120     -31.832  71.627 -15.081  1.00 11.96           C  
ATOM   1752  C   GLY A 120     -31.356  71.504 -13.637  1.00 11.96           C  
ATOM   1753  O   GLY A 120     -31.677  72.348 -12.797  1.00 11.96           O  
ATOM   1754  H   GLY A 120     -33.829  71.458 -15.826  1.00 11.96           H  
ATOM   1755 1HA  GLY A 120     -31.091  71.193 -15.753  1.00 11.96           H  
ATOM   1756 2HA  GLY A 120     -31.918  72.680 -15.347  1.00 11.96           H  
TER    1757
ENDMDL

REMARK ID 643638 MODEL 2 line_14-15_sample44
PFRMAT TS
TARGET line_14-15_sample44
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.818   0.291   0.958  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.019   1.118   0.964  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.669   2.595   0.836  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.790   3.178  -0.241  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.954   0.699  -0.177  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.445  -0.760  -0.135  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.306  -1.041  -1.361  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.243  -0.985   1.147  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.904  -0.421   0.248  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.697  -0.144   1.860  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.017   0.874   0.755  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.535   0.969   1.912  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.435   0.847  -1.123  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.831   1.347  -0.163  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.590  -1.436  -0.156  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.648  -2.077  -1.334  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.717  -0.878  -2.263  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.167  -0.375  -1.362  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.592  -2.018   1.183  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.100  -0.312   1.163  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.609  -0.787   2.011  1.00 24.67           H  
ATOM     22  N   THR A   2       1.227   3.193   1.941  1.00 24.67           N  
ATOM     23  CA  THR A   2       0.835   4.606   1.981  1.00 24.67           C  
ATOM     24  C   THR A   2       1.658   5.409   2.986  1.00 24.67           C  
ATOM     25  O   THR A   2       1.206   6.415   3.534  1.00 24.67           O  
ATOM     26  CB  THR A   2      -0.662   4.768   2.286  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.979   4.104   3.516  1.00 24.67           O  
ATOM     28  CG2 THR A   2      -1.501   4.199   1.155  1.00 24.67           C  
ATOM     29  H   THR A   2       1.157   2.667   2.802  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.019   5.033   0.998  1.00 24.67           H  
ATOM     31  HB  THR A   2      -0.887   5.828   2.393  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.469   4.495   4.233  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -2.557   4.337   1.383  1.00 24.67           H  
ATOM     34 2HG2 THR A   2      -1.257   4.720   0.228  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -1.294   3.141   1.037  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.875   4.953   3.241  1.00 24.38           N  
ATOM     37  CA  ASN A   3       3.750   5.595   4.217  1.00 24.38           C  
ATOM     38  C   ASN A   3       4.430   6.829   3.628  1.00 24.38           C  
ATOM     39  O   ASN A   3       5.633   6.839   3.373  1.00 24.38           O  
ATOM     40  CB  ASN A   3       4.792   4.605   4.699  1.00 24.38           C  
ATOM     41  CG  ASN A   3       4.182   3.458   5.456  1.00 24.38           C  
ATOM     42  OD1 ASN A   3       3.269   3.639   6.270  1.00 24.38           O  
ATOM     43  ND2 ASN A   3       4.667   2.271   5.192  1.00 24.38           N  
ATOM     44  H   ASN A   3       3.201   4.141   2.742  1.00 24.38           H  
ATOM     45  HA  ASN A   3       3.150   5.926   5.064  1.00 24.38           H  
ATOM     46 1HB  ASN A   3       5.351   4.217   3.849  1.00 24.38           H  
ATOM     47 2HB  ASN A   3       5.500   5.120   5.351  1.00 24.38           H  
ATOM     48 1HD2 ASN A   3       4.302   1.466   5.660  1.00 24.38           H  
ATOM     49 2HD2 ASN A   3       5.407   2.169   4.525  1.00 24.38           H  
ATOM     50  N   PHE A   4       3.634   7.866   3.404  1.00 23.31           N  
ATOM     51  CA  PHE A   4       4.129   9.087   2.779  1.00 23.31           C  
ATOM     52  C   PHE A   4       4.734  10.008   3.825  1.00 23.31           C  
ATOM     53  O   PHE A   4       4.209  10.127   4.935  1.00 23.31           O  
ATOM     54  CB  PHE A   4       2.990   9.837   2.087  1.00 23.31           C  
ATOM     55  CG  PHE A   4       2.414   9.129   0.915  1.00 23.31           C  
ATOM     56  CD1 PHE A   4       1.260   8.386   1.061  1.00 23.31           C  
ATOM     57  CD2 PHE A   4       3.018   9.178  -0.323  1.00 23.31           C  
ATOM     58  CE1 PHE A   4       0.709   7.710  -0.002  1.00 23.31           C  
ATOM     59  CE2 PHE A   4       2.474   8.497  -1.397  1.00 23.31           C  
ATOM     60  CZ  PHE A   4       1.313   7.760  -1.232  1.00 23.31           C  
ATOM     61  H   PHE A   4       2.649   7.755   3.642  1.00 23.31           H  
ATOM     62  HA  PHE A   4       4.898   8.827   2.048  1.00 23.31           H  
ATOM     63 1HB  PHE A   4       2.189  10.014   2.803  1.00 23.31           H  
ATOM     64 2HB  PHE A   4       3.350  10.808   1.754  1.00 23.31           H  
ATOM     65  HD1 PHE A   4       0.778   8.339   2.039  1.00 23.31           H  
ATOM     66  HD2 PHE A   4       3.933   9.759  -0.451  1.00 23.31           H  
ATOM     67  HE1 PHE A   4      -0.202   7.133   0.138  1.00 23.31           H  
ATOM     68  HE2 PHE A   4       2.958   8.539  -2.372  1.00 23.31           H  
ATOM     69  HZ  PHE A   4       0.882   7.221  -2.073  1.00 23.31           H  
ATOM     70  N   LYS A   5       5.822  10.687   3.471  1.00 21.24           N  
ATOM     71  CA  LYS A   5       6.403  11.665   4.382  1.00 21.24           C  
ATOM     72  C   LYS A   5       5.922  13.057   4.016  1.00 21.24           C  
ATOM     73  O   LYS A   5       6.397  13.657   3.049  1.00 21.24           O  
ATOM     74  CB  LYS A   5       7.929  11.601   4.359  1.00 21.24           C  
ATOM     75  CG  LYS A   5       8.607  12.531   5.366  1.00 21.24           C  
ATOM     76  CD  LYS A   5      10.132  12.391   5.327  1.00 21.24           C  
ATOM     77  CE  LYS A   5      10.802  13.296   6.357  1.00 21.24           C  
ATOM     78  NZ  LYS A   5      12.290  13.164   6.331  1.00 21.24           N  
ATOM     79  H   LYS A   5       6.235  10.538   2.561  1.00 21.24           H  
ATOM     80  HA  LYS A   5       6.064  11.452   5.397  1.00 21.24           H  
ATOM     81 1HB  LYS A   5       8.252  10.582   4.573  1.00 21.24           H  
ATOM     82 2HB  LYS A   5       8.292  11.860   3.364  1.00 21.24           H  
ATOM     83 1HG  LYS A   5       8.333  13.565   5.144  1.00 21.24           H  
ATOM     84 2HG  LYS A   5       8.253  12.292   6.369  1.00 21.24           H  
ATOM     85 1HD  LYS A   5      10.407  11.356   5.533  1.00 21.24           H  
ATOM     86 2HD  LYS A   5      10.495  12.654   4.334  1.00 21.24           H  
ATOM     87 1HE  LYS A   5      10.536  14.332   6.146  1.00 21.24           H  
ATOM     88 2HE  LYS A   5      10.442  13.034   7.352  1.00 21.24           H  
ATOM     89 1HZ  LYS A   5      12.696  13.777   7.024  1.00 21.24           H  
ATOM     90 2HZ  LYS A   5      12.547  12.208   6.536  1.00 21.24           H  
ATOM     91 3HZ  LYS A   5      12.636  13.415   5.416  1.00 21.24           H  
ATOM     92  N   LEU A   6       4.955  13.547   4.770  1.00 18.36           N  
ATOM     93  CA  LEU A   6       4.325  14.825   4.493  1.00 18.36           C  
ATOM     94  C   LEU A   6       4.655  15.802   5.618  1.00 18.36           C  
ATOM     95  O   LEU A   6       4.787  15.385   6.769  1.00 18.36           O  
ATOM     96  CB  LEU A   6       2.825  14.592   4.337  1.00 18.36           C  
ATOM     97  CG  LEU A   6       2.454  13.538   3.253  1.00 18.36           C  
ATOM     98  CD1 LEU A   6       0.967  13.314   3.241  1.00 18.36           C  
ATOM     99  CD2 LEU A   6       2.934  14.005   1.899  1.00 18.36           C  
ATOM    100  H   LEU A   6       4.625  12.992   5.551  1.00 18.36           H  
ATOM    101  HA  LEU A   6       4.721  15.224   3.559  1.00 18.36           H  
ATOM    102 1HB  LEU A   6       2.436  14.234   5.282  1.00 18.36           H  
ATOM    103 2HB  LEU A   6       2.340  15.535   4.085  1.00 18.36           H  
ATOM    104  HG  LEU A   6       2.930  12.589   3.499  1.00 18.36           H  
ATOM    105 1HD1 LEU A   6       0.719  12.563   2.491  1.00 18.36           H  
ATOM    106 2HD1 LEU A   6       0.646  12.966   4.220  1.00 18.36           H  
ATOM    107 3HD1 LEU A   6       0.462  14.249   2.999  1.00 18.36           H  
ATOM    108 1HD2 LEU A   6       2.680  13.258   1.146  1.00 18.36           H  
ATOM    109 2HD2 LEU A   6       2.453  14.950   1.649  1.00 18.36           H  
ATOM    110 3HD2 LEU A   6       4.014  14.143   1.918  1.00 18.36           H  
ATOM    111  N   LYS A   7       4.794  17.091   5.299  1.00 15.20           N  
ATOM    112  CA  LYS A   7       5.126  18.085   6.326  1.00 15.20           C  
ATOM    113  C   LYS A   7       3.953  18.983   6.727  1.00 15.20           C  
ATOM    114  O   LYS A   7       3.801  19.323   7.898  1.00 15.20           O  
ATOM    115  CB  LYS A   7       6.293  18.947   5.845  1.00 15.20           C  
ATOM    116  CG  LYS A   7       7.597  18.171   5.660  1.00 15.20           C  
ATOM    117  CD  LYS A   7       8.736  19.081   5.214  1.00 15.20           C  
ATOM    118  CE  LYS A   7      10.034  18.299   5.030  1.00 15.20           C  
ATOM    119  NZ  LYS A   7      11.144  19.171   4.549  1.00 15.20           N  
ATOM    120  H   LYS A   7       4.685  17.371   4.335  1.00 15.20           H  
ATOM    121  HA  LYS A   7       5.446  17.552   7.221  1.00 15.20           H  
ATOM    122 1HB  LYS A   7       6.037  19.416   4.895  1.00 15.20           H  
ATOM    123 2HB  LYS A   7       6.476  19.742   6.565  1.00 15.20           H  
ATOM    124 1HG  LYS A   7       7.869  17.695   6.604  1.00 15.20           H  
ATOM    125 2HG  LYS A   7       7.454  17.391   4.912  1.00 15.20           H  
ATOM    126 1HD  LYS A   7       8.473  19.559   4.270  1.00 15.20           H  
ATOM    127 2HD  LYS A   7       8.895  19.857   5.963  1.00 15.20           H  
ATOM    128 1HE  LYS A   7      10.322  17.854   5.981  1.00 15.20           H  
ATOM    129 2HE  LYS A   7       9.871  17.502   4.302  1.00 15.20           H  
ATOM    130 1HZ  LYS A   7      11.984  18.621   4.437  1.00 15.20           H  
ATOM    131 2HZ  LYS A   7      10.890  19.579   3.659  1.00 15.20           H  
ATOM    132 3HZ  LYS A   7      11.311  19.906   5.220  1.00 15.20           H  
ATOM    133  N   PHE A   8       3.145  19.385   5.747  1.00 12.29           N  
ATOM    134  CA  PHE A   8       1.989  20.267   5.956  1.00 12.29           C  
ATOM    135  C   PHE A   8       2.314  21.642   6.565  1.00 12.29           C  
ATOM    136  O   PHE A   8       1.479  22.222   7.261  1.00 12.29           O  
ATOM    137  CB  PHE A   8       0.961  19.583   6.861  1.00 12.29           C  
ATOM    138  CG  PHE A   8       0.513  18.231   6.384  1.00 12.29           C  
ATOM    139  CD1 PHE A   8       0.939  17.086   7.040  1.00 12.29           C  
ATOM    140  CD2 PHE A   8      -0.336  18.095   5.295  1.00 12.29           C  
ATOM    141  CE1 PHE A   8       0.522  15.845   6.630  1.00 12.29           C  
ATOM    142  CE2 PHE A   8      -0.751  16.846   4.880  1.00 12.29           C  
ATOM    143  CZ  PHE A   8      -0.324  15.725   5.553  1.00 12.29           C  
ATOM    144  H   PHE A   8       3.329  19.061   4.813  1.00 12.29           H  
ATOM    145  HA  PHE A   8       1.526  20.439   4.984  1.00 12.29           H  
ATOM    146 1HB  PHE A   8       1.356  19.474   7.867  1.00 12.29           H  
ATOM    147 2HB  PHE A   8       0.080  20.218   6.937  1.00 12.29           H  
ATOM    148  HD1 PHE A   8       1.609  17.183   7.899  1.00 12.29           H  
ATOM    149  HD2 PHE A   8      -0.680  18.987   4.767  1.00 12.29           H  
ATOM    150  HE1 PHE A   8       0.865  14.955   7.159  1.00 12.29           H  
ATOM    151  HE2 PHE A   8      -1.420  16.747   4.026  1.00 12.29           H  
ATOM    152  HZ  PHE A   8      -0.654  14.742   5.231  1.00 12.29           H  
ATOM    153  N   LEU A   9       3.503  22.180   6.303  1.00  9.93           N  
ATOM    154  CA  LEU A   9       3.832  23.498   6.843  1.00  9.93           C  
ATOM    155  C   LEU A   9       2.881  24.550   6.290  1.00  9.93           C  
ATOM    156  O   LEU A   9       2.699  24.651   5.076  1.00  9.93           O  
ATOM    157  CB  LEU A   9       5.277  23.888   6.515  1.00  9.93           C  
ATOM    158  CG  LEU A   9       5.749  25.233   7.115  1.00  9.93           C  
ATOM    159  CD1 LEU A   9       5.774  25.123   8.638  1.00  9.93           C  
ATOM    160  CD2 LEU A   9       7.127  25.564   6.569  1.00  9.93           C  
ATOM    161  H   LEU A   9       4.167  21.674   5.738  1.00  9.93           H  
ATOM    162  HA  LEU A   9       3.719  23.466   7.925  1.00  9.93           H  
ATOM    163 1HB  LEU A   9       5.940  23.106   6.881  1.00  9.93           H  
ATOM    164 2HB  LEU A   9       5.382  23.952   5.433  1.00  9.93           H  
ATOM    165  HG  LEU A   9       5.049  26.030   6.842  1.00  9.93           H  
ATOM    166 1HD1 LEU A   9       6.102  26.061   9.070  1.00  9.93           H  
ATOM    167 2HD1 LEU A   9       4.775  24.891   9.001  1.00  9.93           H  
ATOM    168 3HD1 LEU A   9       6.461  24.332   8.931  1.00  9.93           H  
ATOM    169 1HD2 LEU A   9       7.468  26.508   6.984  1.00  9.93           H  
ATOM    170 2HD2 LEU A   9       7.827  24.774   6.843  1.00  9.93           H  
ATOM    171 3HD2 LEU A   9       7.076  25.642   5.484  1.00  9.93           H  
ATOM    172  N   SER A  10       2.279  25.331   7.180  1.00  8.20           N  
ATOM    173  CA  SER A  10       1.332  26.350   6.758  1.00  8.20           C  
ATOM    174  C   SER A  10       1.967  27.687   6.419  1.00  8.20           C  
ATOM    175  O   SER A  10       2.866  28.172   7.101  1.00  8.20           O  
ATOM    176  CB  SER A  10       0.281  26.576   7.819  1.00  8.20           C  
ATOM    177  OG  SER A  10      -0.553  27.654   7.460  1.00  8.20           O  
ATOM    178  H   SER A  10       2.466  25.191   8.161  1.00  8.20           H  
ATOM    179  HA  SER A  10       0.831  25.982   5.861  1.00  8.20           H  
ATOM    180 1HB  SER A  10      -0.317  25.672   7.930  1.00  8.20           H  
ATOM    181 2HB  SER A  10       0.756  26.778   8.777  1.00  8.20           H  
ATOM    182  HG  SER A  10      -1.327  27.604   8.050  1.00  8.20           H  
ATOM    183  N   LYS A  11       1.387  28.342   5.420  1.00  7.02           N  
ATOM    184  CA  LYS A  11       1.779  29.682   4.986  1.00  7.02           C  
ATOM    185  C   LYS A  11       1.545  30.728   6.071  1.00  7.02           C  
ATOM    186  O   LYS A  11       2.132  31.811   6.035  1.00  7.02           O  
ATOM    187  CB  LYS A  11       1.007  30.078   3.732  1.00  7.02           C  
ATOM    188  CG  LYS A  11       1.370  29.284   2.486  1.00  7.02           C  
ATOM    189  CD  LYS A  11       0.530  29.728   1.289  1.00  7.02           C  
ATOM    190  CE  LYS A  11       0.874  28.931   0.037  1.00  7.02           C  
ATOM    191  NZ  LYS A  11       0.027  29.330  -1.122  1.00  7.02           N  
ATOM    192  H   LYS A  11       0.640  27.875   4.924  1.00  7.02           H  
ATOM    193  HA  LYS A  11       2.847  29.670   4.758  1.00  7.02           H  
ATOM    194 1HB  LYS A  11      -0.060  29.948   3.912  1.00  7.02           H  
ATOM    195 2HB  LYS A  11       1.175  31.134   3.521  1.00  7.02           H  
ATOM    196 1HG  LYS A  11       2.424  29.431   2.258  1.00  7.02           H  
ATOM    197 2HG  LYS A  11       1.199  28.223   2.671  1.00  7.02           H  
ATOM    198 1HD  LYS A  11      -0.526  29.587   1.517  1.00  7.02           H  
ATOM    199 2HD  LYS A  11       0.705  30.784   1.094  1.00  7.02           H  
ATOM    200 1HE  LYS A  11       1.921  29.095  -0.218  1.00  7.02           H  
ATOM    201 2HE  LYS A  11       0.723  27.869   0.234  1.00  7.02           H  
ATOM    202 1HZ  LYS A  11       0.282  28.782  -1.933  1.00  7.02           H  
ATOM    203 2HZ  LYS A  11      -0.945  29.169  -0.900  1.00  7.02           H  
ATOM    204 3HZ  LYS A  11       0.169  30.310  -1.323  1.00  7.02           H  
ATOM    205  N   ASP A  12       0.698  30.397   7.053  1.00  6.25           N  
ATOM    206  CA  ASP A  12       0.362  31.307   8.141  1.00  6.25           C  
ATOM    207  C   ASP A  12       1.584  31.756   8.940  1.00  6.25           C  
ATOM    208  O   ASP A  12       1.554  32.822   9.559  1.00  6.25           O  
ATOM    209  CB  ASP A  12      -0.672  30.683   9.086  1.00  6.25           C  
ATOM    210  CG  ASP A  12      -2.136  30.627   8.510  1.00  6.25           C  
ATOM    211  OD1 ASP A  12      -2.435  31.290   7.512  1.00  6.25           O  
ATOM    212  OD2 ASP A  12      -2.928  29.915   9.080  1.00  6.25           O  
ATOM    213  H   ASP A  12       0.275  29.471   7.052  1.00  6.25           H  
ATOM    214  HA  ASP A  12      -0.084  32.194   7.701  1.00  6.25           H  
ATOM    215 1HB  ASP A  12      -0.355  29.671   9.338  1.00  6.25           H  
ATOM    216 2HB  ASP A  12      -0.690  31.253  10.019  1.00  6.25           H  
ATOM    217  N   ILE A  13       2.685  31.003   8.891  1.00  5.71           N  
ATOM    218  CA  ILE A  13       3.871  31.405   9.646  1.00  5.71           C  
ATOM    219  C   ILE A  13       4.448  32.737   9.112  1.00  5.71           C  
ATOM    220  O   ILE A  13       5.217  33.412   9.798  1.00  5.71           O  
ATOM    221  CB  ILE A  13       4.950  30.311   9.566  1.00  5.71           C  
ATOM    222  CG1 ILE A  13       5.437  30.151   8.113  1.00  5.71           C  
ATOM    223  CG2 ILE A  13       4.382  28.991  10.080  1.00  5.71           C  
ATOM    224  CD1 ILE A  13       6.597  29.227   7.972  1.00  5.71           C  
ATOM    225  H   ILE A  13       2.701  30.141   8.337  1.00  5.71           H  
ATOM    226  HA  ILE A  13       3.590  31.541  10.690  1.00  5.71           H  
ATOM    227  HB  ILE A  13       5.808  30.599  10.175  1.00  5.71           H  
ATOM    228 1HG1 ILE A  13       4.621  29.791   7.499  1.00  5.71           H  
ATOM    229 2HG1 ILE A  13       5.752  31.117   7.741  1.00  5.71           H  
ATOM    230 1HG2 ILE A  13       5.149  28.220  10.030  1.00  5.71           H  
ATOM    231 2HG2 ILE A  13       4.057  29.117  11.115  1.00  5.71           H  
ATOM    232 3HG2 ILE A  13       3.532  28.698   9.466  1.00  5.71           H  
ATOM    233 1HD1 ILE A  13       6.893  29.169   6.926  1.00  5.71           H  
ATOM    234 2HD1 ILE A  13       7.430  29.594   8.568  1.00  5.71           H  
ATOM    235 3HD1 ILE A  13       6.305  28.247   8.320  1.00  5.71           H  
ATOM    236  N   LYS A  14       4.026  33.137   7.900  1.00  5.19           N  
ATOM    237  CA  LYS A  14       4.453  34.379   7.270  1.00  5.19           C  
ATOM    238  C   LYS A  14       3.550  35.540   7.691  1.00  5.19           C  
ATOM    239  O   LYS A  14       3.796  36.695   7.338  1.00  5.19           O  
ATOM    240  CB  LYS A  14       4.417  34.226   5.750  1.00  5.19           C  
ATOM    241  CG  LYS A  14       5.386  33.183   5.204  1.00  5.19           C  
ATOM    242  CD  LYS A  14       5.300  33.088   3.689  1.00  5.19           C  
ATOM    243  CE  LYS A  14       6.274  32.058   3.143  1.00  5.19           C  
ATOM    244  NZ  LYS A  14       6.185  31.942   1.660  1.00  5.19           N  
ATOM    245  H   LYS A  14       3.375  32.551   7.378  1.00  5.19           H  
ATOM    246  HA  LYS A  14       5.470  34.603   7.589  1.00  5.19           H  
ATOM    247 1HB  LYS A  14       3.408  33.952   5.438  1.00  5.19           H  
ATOM    248 2HB  LYS A  14       4.656  35.181   5.287  1.00  5.19           H  
ATOM    249 1HG  LYS A  14       6.406  33.431   5.498  1.00  5.19           H  
ATOM    250 2HG  LYS A  14       5.126  32.211   5.623  1.00  5.19           H  
ATOM    251 1HD  LYS A  14       4.285  32.801   3.407  1.00  5.19           H  
ATOM    252 2HD  LYS A  14       5.523  34.058   3.248  1.00  5.19           H  
ATOM    253 1HE  LYS A  14       7.288  32.346   3.416  1.00  5.19           H  
ATOM    254 2HE  LYS A  14       6.051  31.087   3.589  1.00  5.19           H  
ATOM    255 1HZ  LYS A  14       6.845  31.250   1.334  1.00  5.19           H  
ATOM    256 2HZ  LYS A  14       5.250  31.664   1.398  1.00  5.19           H  
ATOM    257 3HZ  LYS A  14       6.400  32.835   1.239  1.00  5.19           H  
ATOM    258  N   LYS A  15       2.492  35.220   8.440  1.00  4.62           N  
ATOM    259  CA  LYS A  15       1.527  36.193   8.923  1.00  4.62           C  
ATOM    260  C   LYS A  15       1.788  36.419  10.404  1.00  4.62           C  
ATOM    261  O   LYS A  15       1.602  37.517  10.928  1.00  4.62           O  
ATOM    262  CB  LYS A  15       0.109  35.659   8.761  1.00  4.62           C  
ATOM    263  CG  LYS A  15      -0.330  35.394   7.343  1.00  4.62           C  
ATOM    264  CD  LYS A  15      -1.716  34.768   7.355  1.00  4.62           C  
ATOM    265  CE  LYS A  15      -2.189  34.377   5.972  1.00  4.62           C  
ATOM    266  NZ  LYS A  15      -3.432  33.558   6.047  1.00  4.62           N  
ATOM    267  H   LYS A  15       2.340  34.252   8.697  1.00  4.62           H  
ATOM    268  HA  LYS A  15       1.651  37.126   8.384  1.00  4.62           H  
ATOM    269 1HB  LYS A  15       0.001  34.734   9.322  1.00  4.62           H  
ATOM    270 2HB  LYS A  15      -0.587  36.376   9.191  1.00  4.62           H  
ATOM    271 1HG  LYS A  15      -0.347  36.324   6.775  1.00  4.62           H  
ATOM    272 2HG  LYS A  15       0.370  34.702   6.869  1.00  4.62           H  
ATOM    273 1HD  LYS A  15      -1.710  33.876   7.984  1.00  4.62           H  
ATOM    274 2HD  LYS A  15      -2.427  35.474   7.778  1.00  4.62           H  
ATOM    275 1HE  LYS A  15      -2.389  35.275   5.392  1.00  4.62           H  
ATOM    276 2HE  LYS A  15      -1.412  33.795   5.473  1.00  4.62           H  
ATOM    277 1HZ  LYS A  15      -3.733  33.295   5.125  1.00  4.62           H  
ATOM    278 2HZ  LYS A  15      -3.207  32.694   6.597  1.00  4.62           H  
ATOM    279 3HZ  LYS A  15      -4.162  34.069   6.508  1.00  4.62           H  
ATOM    280  N   GLU A  16       2.244  35.361  11.084  1.00  4.02           N  
ATOM    281  CA  GLU A  16       2.499  35.442  12.519  1.00  4.02           C  
ATOM    282  C   GLU A  16       3.557  36.489  12.850  1.00  4.02           C  
ATOM    283  O   GLU A  16       3.418  37.255  13.800  1.00  4.02           O  
ATOM    284  CB  GLU A  16       2.970  34.088  13.078  1.00  4.02           C  
ATOM    285  CG  GLU A  16       1.905  32.990  13.148  1.00  4.02           C  
ATOM    286  CD  GLU A  16       2.445  31.666  13.679  1.00  4.02           C  
ATOM    287  OE1 GLU A  16       3.638  31.552  13.851  1.00  4.02           O  
ATOM    288  OE2 GLU A  16       1.656  30.778  13.920  1.00  4.02           O  
ATOM    289  H   GLU A  16       2.346  34.472  10.598  1.00  4.02           H  
ATOM    290  HA  GLU A  16       1.571  35.725  13.018  1.00  4.02           H  
ATOM    291 1HB  GLU A  16       3.790  33.713  12.458  1.00  4.02           H  
ATOM    292 2HB  GLU A  16       3.367  34.233  14.082  1.00  4.02           H  
ATOM    293 1HG  GLU A  16       1.095  33.324  13.794  1.00  4.02           H  
ATOM    294 2HG  GLU A  16       1.496  32.833  12.151  1.00  4.02           H  
ATOM    295  N   LEU A  17       4.594  36.598  12.028  1.00  3.45           N  
ATOM    296  CA  LEU A  17       5.667  37.543  12.337  1.00  3.45           C  
ATOM    297  C   LEU A  17       5.407  38.932  11.761  1.00  3.45           C  
ATOM    298  O   LEU A  17       6.194  39.462  10.969  1.00  3.45           O  
ATOM    299  CB  LEU A  17       6.980  36.999  11.795  1.00  3.45           C  
ATOM    300  CG  LEU A  17       7.372  35.635  12.304  1.00  3.45           C  
ATOM    301  CD1 LEU A  17       8.681  35.233  11.656  1.00  3.45           C  
ATOM    302  CD2 LEU A  17       7.471  35.680  13.819  1.00  3.45           C  
ATOM    303  H   LEU A  17       4.658  35.985  11.224  1.00  3.45           H  
ATOM    304  HA  LEU A  17       5.744  37.631  13.419  1.00  3.45           H  
ATOM    305 1HB  LEU A  17       6.916  36.942  10.710  1.00  3.45           H  
ATOM    306 2HB  LEU A  17       7.777  37.671  12.064  1.00  3.45           H  
ATOM    307  HG  LEU A  17       6.610  34.899  12.014  1.00  3.45           H  
ATOM    308 1HD1 LEU A  17       8.972  34.242  12.005  1.00  3.45           H  
ATOM    309 2HD1 LEU A  17       8.557  35.212  10.573  1.00  3.45           H  
ATOM    310 3HD1 LEU A  17       9.456  35.952  11.920  1.00  3.45           H  
ATOM    311 1HD2 LEU A  17       7.749  34.696  14.192  1.00  3.45           H  
ATOM    312 2HD2 LEU A  17       8.226  36.409  14.113  1.00  3.45           H  
ATOM    313 3HD2 LEU A  17       6.504  35.968  14.237  1.00  3.45           H  
ATOM    314  N   LEU A  18       4.290  39.518  12.164  1.00  2.98           N  
ATOM    315  CA  LEU A  18       3.896  40.850  11.719  1.00  2.98           C  
ATOM    316  C   LEU A  18       3.339  41.747  12.833  1.00  2.98           C  
ATOM    317  O   LEU A  18       2.371  42.468  12.598  1.00  2.98           O  
ATOM    318  CB  LEU A  18       2.877  40.768  10.572  1.00  2.98           C  
ATOM    319  CG  LEU A  18       3.342  40.107   9.250  1.00  2.98           C  
ATOM    320  CD1 LEU A  18       2.146  39.969   8.338  1.00  2.98           C  
ATOM    321  CD2 LEU A  18       4.433  40.950   8.577  1.00  2.98           C  
ATOM    322  H   LEU A  18       3.712  38.992  12.826  1.00  2.98           H  
ATOM    323  HA  LEU A  18       4.781  41.336  11.322  1.00  2.98           H  
ATOM    324 1HB  LEU A  18       2.006  40.215  10.922  1.00  2.98           H  
ATOM    325 2HB  LEU A  18       2.570  41.767  10.326  1.00  2.98           H  
ATOM    326  HG  LEU A  18       3.722  39.107   9.459  1.00  2.98           H  
ATOM    327 1HD1 LEU A  18       2.454  39.480   7.415  1.00  2.98           H  
ATOM    328 2HD1 LEU A  18       1.386  39.372   8.835  1.00  2.98           H  
ATOM    329 3HD1 LEU A  18       1.748  40.958   8.121  1.00  2.98           H  
ATOM    330 1HD2 LEU A  18       4.740  40.463   7.653  1.00  2.98           H  
ATOM    331 2HD2 LEU A  18       4.044  41.931   8.349  1.00  2.98           H  
ATOM    332 3HD2 LEU A  18       5.289  41.041   9.237  1.00  2.98           H  
ATOM    333  N   THR A  19       3.873  41.682  14.053  1.00  2.63           N  
ATOM    334  CA  THR A  19       3.320  42.540  15.112  1.00  2.63           C  
ATOM    335  C   THR A  19       4.008  43.898  15.187  1.00  2.63           C  
ATOM    336  O   THR A  19       5.214  43.975  15.435  1.00  2.63           O  
ATOM    337  CB  THR A  19       3.420  41.880  16.491  1.00  2.63           C  
ATOM    338  OG1 THR A  19       2.662  40.664  16.505  1.00  2.63           O  
ATOM    339  CG2 THR A  19       2.890  42.826  17.558  1.00  2.63           C  
ATOM    340  H   THR A  19       4.653  41.074  14.241  1.00  2.63           H  
ATOM    341  HA  THR A  19       2.265  42.716  14.896  1.00  2.63           H  
ATOM    342  HB  THR A  19       4.460  41.647  16.703  1.00  2.63           H  
ATOM    343  HG1 THR A  19       2.743  40.243  17.365  1.00  2.63           H  
ATOM    344 1HG2 THR A  19       2.966  42.354  18.534  1.00  2.63           H  
ATOM    345 2HG2 THR A  19       3.476  43.747  17.553  1.00  2.63           H  
ATOM    346 3HG2 THR A  19       1.848  43.060  17.347  1.00  2.63           H  
ATOM    347  N   CYS A  20       3.229  44.965  15.017  1.00  2.40           N  
ATOM    348  CA  CYS A  20       3.739  46.327  15.005  1.00  2.40           C  
ATOM    349  C   CYS A  20       4.337  46.752  16.349  1.00  2.40           C  
ATOM    350  O   CYS A  20       3.660  46.662  17.371  1.00  2.40           O  
ATOM    351  CB  CYS A  20       2.637  47.300  14.641  1.00  2.40           C  
ATOM    352  SG  CYS A  20       3.128  49.027  14.695  1.00  2.40           S  
ATOM    353  H   CYS A  20       2.242  44.810  14.829  1.00  2.40           H  
ATOM    354  HA  CYS A  20       4.496  46.380  14.227  1.00  2.40           H  
ATOM    355 1HB  CYS A  20       2.262  47.074  13.643  1.00  2.40           H  
ATOM    356 2HB  CYS A  20       1.826  47.171  15.318  1.00  2.40           H  
ATOM    357  N   PRO A  21       5.612  47.214  16.390  1.00  2.28           N  
ATOM    358  CA  PRO A  21       6.311  47.702  17.575  1.00  2.28           C  
ATOM    359  C   PRO A  21       6.038  49.167  17.975  1.00  2.28           C  
ATOM    360  O   PRO A  21       6.529  49.615  19.010  1.00  2.28           O  
ATOM    361  CB  PRO A  21       7.773  47.499  17.168  1.00  2.28           C  
ATOM    362  CG  PRO A  21       7.789  47.723  15.680  1.00  2.28           C  
ATOM    363  CD  PRO A  21       6.474  47.177  15.175  1.00  2.28           C  
ATOM    364  HA  PRO A  21       6.060  47.039  18.418  1.00  2.28           H  
ATOM    365 1HB  PRO A  21       8.413  48.210  17.705  1.00  2.28           H  
ATOM    366 2HB  PRO A  21       8.104  46.486  17.450  1.00  2.28           H  
ATOM    367 1HG  PRO A  21       7.908  48.777  15.469  1.00  2.28           H  
ATOM    368 2HG  PRO A  21       8.653  47.209  15.231  1.00  2.28           H  
ATOM    369 1HD  PRO A  21       6.099  47.852  14.394  1.00  2.28           H  
ATOM    370 2HD  PRO A  21       6.615  46.138  14.816  1.00  2.28           H  
ATOM    371  N   THR A  22       5.329  49.935  17.145  1.00  2.23           N  
ATOM    372  CA  THR A  22       5.149  51.366  17.418  1.00  2.23           C  
ATOM    373  C   THR A  22       3.912  51.590  18.307  1.00  2.23           C  
ATOM    374  O   THR A  22       2.811  51.266  17.898  1.00  2.23           O  
ATOM    375  CB  THR A  22       4.948  52.147  16.107  1.00  2.23           C  
ATOM    376  OG1 THR A  22       6.068  51.976  15.274  1.00  2.23           O  
ATOM    377  CG2 THR A  22       4.779  53.626  16.351  1.00  2.23           C  
ATOM    378  H   THR A  22       4.911  49.535  16.320  1.00  2.23           H  
ATOM    379  HA  THR A  22       6.052  51.736  17.886  1.00  2.23           H  
ATOM    380  HB  THR A  22       4.068  51.772  15.606  1.00  2.23           H  
ATOM    381  HG1 THR A  22       6.206  51.043  15.104  1.00  2.23           H  
ATOM    382 1HG2 THR A  22       4.639  54.140  15.399  1.00  2.23           H  
ATOM    383 2HG2 THR A  22       3.924  53.786  16.963  1.00  2.23           H  
ATOM    384 3HG2 THR A  22       5.660  54.024  16.847  1.00  2.23           H  
ATOM    385  N   PRO A  23       4.009  52.206  19.489  1.00  2.23           N  
ATOM    386  CA  PRO A  23       2.881  52.440  20.384  1.00  2.23           C  
ATOM    387  C   PRO A  23       1.686  53.152  19.728  1.00  2.23           C  
ATOM    388  O   PRO A  23       0.544  52.940  20.129  1.00  2.23           O  
ATOM    389  CB  PRO A  23       3.509  53.332  21.454  1.00  2.23           C  
ATOM    390  CG  PRO A  23       4.976  52.937  21.458  1.00  2.23           C  
ATOM    391  CD  PRO A  23       5.308  52.653  20.014  1.00  2.23           C  
ATOM    392  HA  PRO A  23       2.566  51.481  20.821  1.00  2.23           H  
ATOM    393 1HB  PRO A  23       3.323  54.383  21.218  1.00  2.23           H  
ATOM    394 2HB  PRO A  23       3.030  53.147  22.426  1.00  2.23           H  
ATOM    395 1HG  PRO A  23       5.593  53.742  21.875  1.00  2.23           H  
ATOM    396 2HG  PRO A  23       5.127  52.064  22.109  1.00  2.23           H  
ATOM    397 1HD  PRO A  23       5.660  53.555  19.498  1.00  2.23           H  
ATOM    398 2HD  PRO A  23       6.045  51.841  20.013  1.00  2.23           H  
ATOM    399  N   GLY A  24       1.945  53.973  18.711  1.00  2.25           N  
ATOM    400  CA  GLY A  24       0.897  54.728  18.027  1.00  2.25           C  
ATOM    401  C   GLY A  24       0.178  54.007  16.870  1.00  2.25           C  
ATOM    402  O   GLY A  24      -0.723  54.580  16.263  1.00  2.25           O  
ATOM    403  H   GLY A  24       2.898  54.101  18.415  1.00  2.25           H  
ATOM    404 1HA  GLY A  24       0.154  55.039  18.762  1.00  2.25           H  
ATOM    405 2HA  GLY A  24       1.338  55.648  17.643  1.00  2.25           H  
ATOM    406  N   CYS A  25       0.557  52.766  16.551  1.00  2.25           N  
ATOM    407  CA  CYS A  25      -0.065  52.068  15.410  1.00  2.25           C  
ATOM    408  C   CYS A  25      -1.231  51.143  15.771  1.00  2.25           C  
ATOM    409  O   CYS A  25      -1.836  50.539  14.888  1.00  2.25           O  
ATOM    410  CB  CYS A  25       0.964  51.227  14.669  1.00  2.25           C  
ATOM    411  SG  CYS A  25       1.558  49.866  15.661  1.00  2.25           S  
ATOM    412  H   CYS A  25       1.298  52.306  17.082  1.00  2.25           H  
ATOM    413  HA  CYS A  25      -0.442  52.816  14.722  1.00  2.25           H  
ATOM    414 1HB  CYS A  25       0.531  50.830  13.747  1.00  2.25           H  
ATOM    415 2HB  CYS A  25       1.810  51.846  14.399  1.00  2.25           H  
ATOM    416  N   ASP A  26      -1.483  50.933  17.056  1.00  2.25           N  
ATOM    417  CA  ASP A  26      -2.514  49.989  17.514  1.00  2.25           C  
ATOM    418  C   ASP A  26      -2.367  48.598  16.889  1.00  2.25           C  
ATOM    419  O   ASP A  26      -3.357  47.925  16.610  1.00  2.25           O  
ATOM    420  CB  ASP A  26      -3.936  50.486  17.199  1.00  2.25           C  
ATOM    421  CG  ASP A  26      -4.380  51.731  17.981  1.00  2.25           C  
ATOM    422  OD1 ASP A  26      -3.967  51.890  19.104  1.00  2.25           O  
ATOM    423  OD2 ASP A  26      -5.151  52.496  17.448  1.00  2.25           O  
ATOM    424  H   ASP A  26      -0.952  51.457  17.740  1.00  2.25           H  
ATOM    425  HA  ASP A  26      -2.417  49.883  18.594  1.00  2.25           H  
ATOM    426 1HB  ASP A  26      -4.017  50.704  16.133  1.00  2.25           H  
ATOM    427 2HB  ASP A  26      -4.644  49.684  17.410  1.00  2.25           H  
ATOM    428  N   GLY A  27      -1.132  48.158  16.699  1.00  2.25           N  
ATOM    429  CA  GLY A  27      -0.853  46.835  16.164  1.00  2.25           C  
ATOM    430  C   GLY A  27      -0.948  46.681  14.628  1.00  2.25           C  
ATOM    431  O   GLY A  27      -0.692  45.583  14.130  1.00  2.25           O  
ATOM    432  H   GLY A  27      -0.357  48.765  16.935  1.00  2.25           H  
ATOM    433 1HA  GLY A  27       0.125  46.516  16.511  1.00  2.25           H  
ATOM    434 2HA  GLY A  27      -1.554  46.138  16.619  1.00  2.25           H  
ATOM    435  N   SER A  28      -1.285  47.738  13.862  1.00  2.28           N  
ATOM    436  CA  SER A  28      -1.474  47.536  12.408  1.00  2.28           C  
ATOM    437  C   SER A  28      -1.301  48.756  11.480  1.00  2.28           C  
ATOM    438  O   SER A  28      -1.068  49.877  11.927  1.00  2.28           O  
ATOM    439  CB  SER A  28      -2.861  46.938  12.178  1.00  2.28           C  
ATOM    440  OG  SER A  28      -3.883  47.851  12.505  1.00  2.28           O  
ATOM    441  H   SER A  28      -1.463  48.654  14.284  1.00  2.28           H  
ATOM    442  HA  SER A  28      -0.736  46.803  12.095  1.00  2.28           H  
ATOM    443 1HB  SER A  28      -2.958  46.644  11.134  1.00  2.28           H  
ATOM    444 2HB  SER A  28      -2.972  46.033  12.773  1.00  2.28           H  
ATOM    445  HG  SER A  28      -3.796  48.030  13.449  1.00  2.28           H  
ATOM    446  N   GLY A  29      -1.423  48.512  10.157  1.00  2.38           N  
ATOM    447  CA  GLY A  29      -1.352  49.566   9.141  1.00  2.38           C  
ATOM    448  C   GLY A  29      -0.067  49.577   8.311  1.00  2.38           C  
ATOM    449  O   GLY A  29       0.533  50.627   8.134  1.00  2.38           O  
ATOM    450  H   GLY A  29      -1.583  47.562   9.837  1.00  2.38           H  
ATOM    451 1HA  GLY A  29      -2.202  49.452   8.468  1.00  2.38           H  
ATOM    452 2HA  GLY A  29      -1.474  50.534   9.624  1.00  2.38           H  
ATOM    453  N   HIS A  30       0.344  48.428   7.788  1.00  2.58           N  
ATOM    454  CA  HIS A  30       1.597  48.377   7.009  1.00  2.58           C  
ATOM    455  C   HIS A  30       1.555  49.390   5.849  1.00  2.58           C  
ATOM    456  O   HIS A  30       0.561  49.470   5.109  1.00  2.58           O  
ATOM    457  CB  HIS A  30       1.816  46.999   6.356  1.00  2.58           C  
ATOM    458  CG  HIS A  30       3.266  46.664   5.836  1.00  2.58           C  
ATOM    459  ND1 HIS A  30       3.882  47.344   4.815  1.00  2.58           N  
ATOM    460  CD2 HIS A  30       4.113  45.660   6.161  1.00  2.58           C  
ATOM    461  CE1 HIS A  30       5.063  46.807   4.570  1.00  2.58           C  
ATOM    462  NE2 HIS A  30       5.230  45.786   5.370  1.00  2.58           N  
ATOM    463  H   HIS A  30      -0.207  47.588   7.964  1.00  2.58           H  
ATOM    464  HA  HIS A  30       2.447  48.615   7.643  1.00  2.58           H  
ATOM    465 1HB  HIS A  30       1.511  46.219   7.041  1.00  2.58           H  
ATOM    466 2HB  HIS A  30       1.173  46.944   5.487  1.00  2.58           H  
ATOM    467  HD1 HIS A  30       3.514  48.115   4.291  1.00  2.58           H  
ATOM    468  HD2 HIS A  30       4.048  44.843   6.869  1.00  2.58           H  
ATOM    469  HE1 HIS A  30       5.704  47.225   3.793  1.00  2.58           H  
ATOM    470  N   ILE A  31       2.661  50.103   5.657  1.00  2.84           N  
ATOM    471  CA  ILE A  31       2.795  51.066   4.564  1.00  2.84           C  
ATOM    472  C   ILE A  31       2.598  50.324   3.244  1.00  2.84           C  
ATOM    473  O   ILE A  31       3.061  49.194   3.097  1.00  2.84           O  
ATOM    474  CB  ILE A  31       4.173  51.783   4.607  1.00  2.84           C  
ATOM    475  CG1 ILE A  31       4.255  52.655   5.848  1.00  2.84           C  
ATOM    476  CG2 ILE A  31       4.389  52.664   3.379  1.00  2.84           C  
ATOM    477  CD1 ILE A  31       5.646  53.183   6.131  1.00  2.84           C  
ATOM    478  H   ILE A  31       3.415  49.998   6.341  1.00  2.84           H  
ATOM    479  HA  ILE A  31       2.014  51.820   4.667  1.00  2.84           H  
ATOM    480  HB  ILE A  31       4.965  51.035   4.672  1.00  2.84           H  
ATOM    481 1HG1 ILE A  31       3.588  53.498   5.720  1.00  2.84           H  
ATOM    482 2HG1 ILE A  31       3.921  52.091   6.687  1.00  2.84           H  
ATOM    483 1HG2 ILE A  31       5.364  53.149   3.455  1.00  2.84           H  
ATOM    484 2HG2 ILE A  31       4.363  52.079   2.487  1.00  2.84           H  
ATOM    485 3HG2 ILE A  31       3.610  53.424   3.332  1.00  2.84           H  
ATOM    486 1HD1 ILE A  31       5.638  53.798   7.019  1.00  2.84           H  
ATOM    487 2HD1 ILE A  31       6.333  52.349   6.284  1.00  2.84           H  
ATOM    488 3HD1 ILE A  31       5.984  53.779   5.288  1.00  2.84           H  
ATOM    489  N   THR A  32       1.828  50.929   2.330  1.00  3.14           N  
ATOM    490  CA  THR A  32       1.404  50.419   1.002  1.00  3.14           C  
ATOM    491  C   THR A  32       0.193  49.489   1.022  1.00  3.14           C  
ATOM    492  O   THR A  32      -0.381  49.216  -0.032  1.00  3.14           O  
ATOM    493  CB  THR A  32       2.481  49.593   0.231  1.00  3.14           C  
ATOM    494  OG1 THR A  32       2.562  48.247   0.794  1.00  3.14           O  
ATOM    495  CG2 THR A  32       3.879  50.236   0.187  1.00  3.14           C  
ATOM    496  H   THR A  32       1.500  51.855   2.573  1.00  3.14           H  
ATOM    497  HA  THR A  32       1.144  51.279   0.389  1.00  3.14           H  
ATOM    498  HB  THR A  32       2.134  49.506  -0.798  1.00  3.14           H  
ATOM    499  HG1 THR A  32       2.896  48.327   1.696  1.00  3.14           H  
ATOM    500 1HG2 THR A  32       4.537  49.603  -0.409  1.00  3.14           H  
ATOM    501 2HG2 THR A  32       3.812  51.221  -0.272  1.00  3.14           H  
ATOM    502 3HG2 THR A  32       4.298  50.324   1.162  1.00  3.14           H  
ATOM    503  N   GLY A  33      -0.186  48.972   2.180  1.00  3.41           N  
ATOM    504  CA  GLY A  33      -1.340  48.090   2.251  1.00  3.41           C  
ATOM    505  C   GLY A  33      -1.088  46.625   1.857  1.00  3.41           C  
ATOM    506  O   GLY A  33      -2.013  45.814   1.926  1.00  3.41           O  
ATOM    507  H   GLY A  33       0.295  49.206   3.051  1.00  3.41           H  
ATOM    508 1HA  GLY A  33      -1.719  48.112   3.272  1.00  3.41           H  
ATOM    509 2HA  GLY A  33      -2.132  48.495   1.622  1.00  3.41           H  
ATOM    510  N   ASN A  34       0.142  46.246   1.476  1.00  3.58           N  
ATOM    511  CA  ASN A  34       0.373  44.838   1.090  1.00  3.58           C  
ATOM    512  C   ASN A  34       0.177  43.832   2.231  1.00  3.58           C  
ATOM    513  O   ASN A  34      -0.147  42.667   1.988  1.00  3.58           O  
ATOM    514  CB  ASN A  34       1.737  44.660   0.463  1.00  3.58           C  
ATOM    515  CG  ASN A  34       1.773  45.113  -0.987  1.00  3.58           C  
ATOM    516  OD1 ASN A  34       1.305  44.380  -1.869  1.00  3.58           O  
ATOM    517  ND2 ASN A  34       2.280  46.279  -1.247  1.00  3.58           N  
ATOM    518  H   ASN A  34       0.893  46.940   1.391  1.00  3.58           H  
ATOM    519  HA  ASN A  34      -0.365  44.585   0.331  1.00  3.58           H  
ATOM    520 1HB  ASN A  34       2.475  45.230   1.032  1.00  3.58           H  
ATOM    521 2HB  ASN A  34       2.021  43.609   0.515  1.00  3.58           H  
ATOM    522 1HD2 ASN A  34       2.312  46.612  -2.189  1.00  3.58           H  
ATOM    523 2HD2 ASN A  34       2.603  46.865  -0.502  1.00  3.58           H  
ATOM    524  N   TYR A  35       0.375  44.278   3.466  1.00  3.58           N  
ATOM    525  CA  TYR A  35       0.177  43.435   4.638  1.00  3.58           C  
ATOM    526  C   TYR A  35      -0.719  44.198   5.592  1.00  3.58           C  
ATOM    527  O   TYR A  35      -0.658  45.419   5.665  1.00  3.58           O  
ATOM    528  CB  TYR A  35       1.495  43.121   5.345  1.00  3.58           C  
ATOM    529  CG  TYR A  35       2.516  42.396   4.521  1.00  3.58           C  
ATOM    530  CD1 TYR A  35       3.366  43.115   3.694  1.00  3.58           C  
ATOM    531  CD2 TYR A  35       2.625  41.022   4.602  1.00  3.58           C  
ATOM    532  CE1 TYR A  35       4.317  42.463   2.950  1.00  3.58           C  
ATOM    533  CE2 TYR A  35       3.578  40.364   3.856  1.00  3.58           C  
ATOM    534  CZ  TYR A  35       4.423  41.080   3.031  1.00  3.58           C  
ATOM    535  OH  TYR A  35       5.379  40.423   2.287  1.00  3.58           O  
ATOM    536  H   TYR A  35       0.650  45.239   3.591  1.00  3.58           H  
ATOM    537  HA  TYR A  35      -0.324  42.512   4.349  1.00  3.58           H  
ATOM    538 1HB  TYR A  35       1.929  44.034   5.687  1.00  3.58           H  
ATOM    539 2HB  TYR A  35       1.292  42.521   6.230  1.00  3.58           H  
ATOM    540  HD1 TYR A  35       3.282  44.199   3.638  1.00  3.58           H  
ATOM    541  HD2 TYR A  35       1.959  40.462   5.254  1.00  3.58           H  
ATOM    542  HE1 TYR A  35       4.985  43.030   2.302  1.00  3.58           H  
ATOM    543  HE2 TYR A  35       3.664  39.279   3.923  1.00  3.58           H  
ATOM    544  HH  TYR A  35       5.893  41.065   1.791  1.00  3.58           H  
ATOM    545  N   ALA A  36      -1.528  43.500   6.374  1.00  3.41           N  
ATOM    546  CA  ALA A  36      -2.308  44.232   7.368  1.00  3.41           C  
ATOM    547  C   ALA A  36      -1.388  44.929   8.371  1.00  3.41           C  
ATOM    548  O   ALA A  36      -1.659  46.054   8.808  1.00  3.41           O  
ATOM    549  CB  ALA A  36      -3.231  43.286   8.109  1.00  3.41           C  
ATOM    550  H   ALA A  36      -1.597  42.500   6.291  1.00  3.41           H  
ATOM    551  HA  ALA A  36      -2.894  44.991   6.857  1.00  3.41           H  
ATOM    552 1HB  ALA A  36      -3.815  43.851   8.837  1.00  3.41           H  
ATOM    553 2HB  ALA A  36      -3.906  42.807   7.400  1.00  3.41           H  
ATOM    554 3HB  ALA A  36      -2.646  42.528   8.628  1.00  3.41           H  
ATOM    555  N   SER A  37      -0.280  44.275   8.697  1.00  3.11           N  
ATOM    556  CA  SER A  37       0.647  44.738   9.716  1.00  3.11           C  
ATOM    557  C   SER A  37       2.096  44.360   9.421  1.00  3.11           C  
ATOM    558  O   SER A  37       2.387  43.732   8.407  1.00  3.11           O  
ATOM    559  CB  SER A  37       0.174  44.200  11.048  1.00  3.11           C  
ATOM    560  OG  SER A  37       0.245  42.812  11.077  1.00  3.11           O  
ATOM    561  H   SER A  37      -0.097  43.387   8.248  1.00  3.11           H  
ATOM    562  HA  SER A  37       0.599  45.828   9.755  1.00  3.11           H  
ATOM    563 1HB  SER A  37       0.769  44.617  11.863  1.00  3.11           H  
ATOM    564 2HB  SER A  37      -0.857  44.508  11.207  1.00  3.11           H  
ATOM    565  HG  SER A  37       1.115  42.603  11.467  1.00  3.11           H  
ATOM    566  N   HIS A  38       2.993  44.788  10.302  1.00  2.78           N  
ATOM    567  CA  HIS A  38       4.443  44.663  10.164  1.00  2.78           C  
ATOM    568  C   HIS A  38       5.177  44.372  11.448  1.00  2.78           C  
ATOM    569  O   HIS A  38       4.686  44.685  12.514  1.00  2.78           O  
ATOM    570  CB  HIS A  38       4.950  45.988   9.617  1.00  2.78           C  
ATOM    571  CG  HIS A  38       4.402  47.125  10.374  1.00  2.78           C  
ATOM    572  ND1 HIS A  38       3.154  47.645  10.082  1.00  2.78           N  
ATOM    573  CD2 HIS A  38       4.869  47.852  11.391  1.00  2.78           C  
ATOM    574  CE1 HIS A  38       2.900  48.642  10.885  1.00  2.78           C  
ATOM    575  NE2 HIS A  38       3.918  48.782  11.676  1.00  2.78           N  
ATOM    576  H   HIS A  38       2.643  45.251  11.126  1.00  2.78           H  
ATOM    577  HA  HIS A  38       4.675  43.870   9.459  1.00  2.78           H  
ATOM    578 1HB  HIS A  38       6.037  46.031   9.672  1.00  2.78           H  
ATOM    579 2HB  HIS A  38       4.672  46.119   8.626  1.00  2.78           H  
ATOM    580  HD2 HIS A  38       5.818  47.724  11.896  1.00  2.78           H  
ATOM    581  HE1 HIS A  38       1.994  49.256  10.897  1.00  2.78           H  
ATOM    582  HE2 HIS A  38       3.990  49.477  12.405  1.00  2.78           H  
ATOM    583  N   ARG A  39       6.393  43.838  11.340  1.00  2.46           N  
ATOM    584  CA  ARG A  39       7.234  43.579  12.513  1.00  2.46           C  
ATOM    585  C   ARG A  39       8.407  44.550  12.665  1.00  2.46           C  
ATOM    586  O   ARG A  39       9.324  44.300  13.447  1.00  2.46           O  
ATOM    587  CB  ARG A  39       7.772  42.160  12.512  1.00  2.46           C  
ATOM    588  CG  ARG A  39       8.715  41.812  11.365  1.00  2.46           C  
ATOM    589  CD  ARG A  39       9.279  40.435  11.526  1.00  2.46           C  
ATOM    590  NE  ARG A  39      10.161  40.057  10.435  1.00  2.46           N  
ATOM    591  CZ  ARG A  39       9.775  39.377   9.329  1.00  2.46           C  
ATOM    592  NH1 ARG A  39       8.520  38.989   9.172  1.00  2.46           N  
ATOM    593  NH2 ARG A  39      10.668  39.097   8.391  1.00  2.46           N  
ATOM    594  H   ARG A  39       6.744  43.586  10.426  1.00  2.46           H  
ATOM    595  HA  ARG A  39       6.611  43.680  13.398  1.00  2.46           H  
ATOM    596 1HB  ARG A  39       8.313  41.986  13.440  1.00  2.46           H  
ATOM    597 2HB  ARG A  39       6.944  41.458  12.491  1.00  2.46           H  
ATOM    598 1HG  ARG A  39       8.165  41.846  10.423  1.00  2.46           H  
ATOM    599 2HG  ARG A  39       9.537  42.529  11.338  1.00  2.46           H  
ATOM    600 1HD  ARG A  39       9.851  40.392  12.451  1.00  2.46           H  
ATOM    601 2HD  ARG A  39       8.492  39.728  11.574  1.00  2.46           H  
ATOM    602  HE  ARG A  39      11.130  40.329  10.504  1.00  2.46           H  
ATOM    603 1HH1 ARG A  39       7.799  39.191   9.893  1.00  2.46           H  
ATOM    604 2HH1 ARG A  39       8.250  38.486   8.342  1.00  2.46           H  
ATOM    605 1HH2 ARG A  39      11.628  39.391   8.505  1.00  2.46           H  
ATOM    606 2HH2 ARG A  39      10.389  38.593   7.564  1.00  2.46           H  
ATOM    607  N   SER A  40       8.397  45.638  11.905  1.00  2.19           N  
ATOM    608  CA  SER A  40       9.488  46.596  12.016  1.00  2.19           C  
ATOM    609  C   SER A  40       8.995  48.002  11.781  1.00  2.19           C  
ATOM    610  O   SER A  40       8.039  48.234  11.045  1.00  2.19           O  
ATOM    611  CB  SER A  40      10.590  46.278  11.016  1.00  2.19           C  
ATOM    612  OG  SER A  40      10.150  46.465   9.690  1.00  2.19           O  
ATOM    613  H   SER A  40       7.625  45.800  11.279  1.00  2.19           H  
ATOM    614  HA  SER A  40       9.900  46.543  13.025  1.00  2.19           H  
ATOM    615 1HB  SER A  40      11.456  46.905  11.211  1.00  2.19           H  
ATOM    616 2HB  SER A  40      10.901  45.241  11.153  1.00  2.19           H  
ATOM    617  HG  SER A  40      10.764  45.957   9.135  1.00  2.19           H  
ATOM    618  N   LEU A  41       9.753  48.961  12.286  1.00  1.99           N  
ATOM    619  CA  LEU A  41       9.402  50.364  12.136  1.00  1.99           C  
ATOM    620  C   LEU A  41       9.389  50.816  10.680  1.00  1.99           C  
ATOM    621  O   LEU A  41       8.678  51.754  10.330  1.00  1.99           O  
ATOM    622  CB  LEU A  41      10.370  51.219  12.948  1.00  1.99           C  
ATOM    623  CG  LEU A  41      10.252  51.009  14.447  1.00  1.99           C  
ATOM    624  CD1 LEU A  41      11.292  51.840  15.171  1.00  1.99           C  
ATOM    625  CD2 LEU A  41       8.877  51.353  14.855  1.00  1.99           C  
ATOM    626  H   LEU A  41      10.557  48.712  12.845  1.00  1.99           H  
ATOM    627  HA  LEU A  41       8.400  50.509  12.538  1.00  1.99           H  
ATOM    628 1HB  LEU A  41      11.389  50.988  12.650  1.00  1.99           H  
ATOM    629 2HB  LEU A  41      10.174  52.271  12.740  1.00  1.99           H  
ATOM    630  HG  LEU A  41      10.441  49.959  14.680  1.00  1.99           H  
ATOM    631 1HD1 LEU A  41      11.209  51.680  16.243  1.00  1.99           H  
ATOM    632 2HD1 LEU A  41      12.291  51.550  14.842  1.00  1.99           H  
ATOM    633 3HD1 LEU A  41      11.129  52.892  14.944  1.00  1.99           H  
ATOM    634 1HD2 LEU A  41       8.749  51.188  15.915  1.00  1.99           H  
ATOM    635 2HD2 LEU A  41       8.693  52.385  14.621  1.00  1.99           H  
ATOM    636 3HD2 LEU A  41       8.176  50.732  14.308  1.00  1.99           H  
ATOM    637  N   SER A  42      10.139  50.120   9.827  1.00  1.83           N  
ATOM    638  CA  SER A  42      10.229  50.463   8.415  1.00  1.83           C  
ATOM    639  C   SER A  42       8.885  50.343   7.685  1.00  1.83           C  
ATOM    640  O   SER A  42       8.714  50.926   6.613  1.00  1.83           O  
ATOM    641  CB  SER A  42      11.242  49.564   7.725  1.00  1.83           C  
ATOM    642  OG  SER A  42      10.784  48.231   7.608  1.00  1.83           O  
ATOM    643  H   SER A  42      10.669  49.336  10.174  1.00  1.83           H  
ATOM    644  HA  SER A  42      10.566  51.499   8.338  1.00  1.83           H  
ATOM    645 1HB  SER A  42      11.459  49.963   6.734  1.00  1.83           H  
ATOM    646 2HB  SER A  42      12.172  49.578   8.289  1.00  1.83           H  
ATOM    647  HG  SER A  42      10.621  47.881   8.501  1.00  1.83           H  
ATOM    648  N   GLY A  43       7.940  49.573   8.241  1.00  1.74           N  
ATOM    649  CA  GLY A  43       6.634  49.426   7.622  1.00  1.74           C  
ATOM    650  C   GLY A  43       5.578  50.247   8.353  1.00  1.74           C  
ATOM    651  O   GLY A  43       4.396  50.183   8.009  1.00  1.74           O  
ATOM    652  H   GLY A  43       8.118  49.104   9.133  1.00  1.74           H  
ATOM    653 1HA  GLY A  43       6.683  49.729   6.578  1.00  1.74           H  
ATOM    654 2HA  GLY A  43       6.351  48.375   7.633  1.00  1.74           H  
ATOM    655  N   CYS A  44       5.984  50.996   9.387  1.00  1.70           N  
ATOM    656  CA  CYS A  44       5.023  51.741  10.188  1.00  1.70           C  
ATOM    657  C   CYS A  44       4.821  53.200   9.732  1.00  1.70           C  
ATOM    658  O   CYS A  44       5.721  54.027   9.921  1.00  1.70           O  
ATOM    659  CB  CYS A  44       5.444  51.760  11.642  1.00  1.70           C  
ATOM    660  SG  CYS A  44       4.258  52.589  12.701  1.00  1.70           S  
ATOM    661  H   CYS A  44       6.973  51.070   9.622  1.00  1.70           H  
ATOM    662  HA  CYS A  44       4.103  51.185  10.135  1.00  1.70           H  
ATOM    663 1HB  CYS A  44       5.618  50.762  12.012  1.00  1.70           H  
ATOM    664 2HB  CYS A  44       6.392  52.273  11.716  1.00  1.70           H  
ATOM    665  HG  CYS A  44       5.023  52.565  13.811  1.00  1.70           H  
ATOM    666  N   PRO A  45       3.619  53.595   9.263  1.00  1.75           N  
ATOM    667  CA  PRO A  45       3.310  54.918   8.739  1.00  1.75           C  
ATOM    668  C   PRO A  45       3.386  55.988   9.816  1.00  1.75           C  
ATOM    669  O   PRO A  45       3.491  57.175   9.517  1.00  1.75           O  
ATOM    670  CB  PRO A  45       1.877  54.751   8.224  1.00  1.75           C  
ATOM    671  CG  PRO A  45       1.300  53.633   9.035  1.00  1.75           C  
ATOM    672  CD  PRO A  45       2.454  52.695   9.313  1.00  1.75           C  
ATOM    673  HA  PRO A  45       3.992  55.156   7.914  1.00  1.75           H  
ATOM    674 1HB  PRO A  45       1.322  55.690   8.354  1.00  1.75           H  
ATOM    675 2HB  PRO A  45       1.885  54.526   7.151  1.00  1.75           H  
ATOM    676 1HG  PRO A  45       0.839  54.023   9.947  1.00  1.75           H  
ATOM    677 2HG  PRO A  45       0.498  53.136   8.467  1.00  1.75           H  
ATOM    678 1HD  PRO A  45       2.288  52.273  10.313  1.00  1.75           H  
ATOM    679 2HD  PRO A  45       2.529  51.921   8.539  1.00  1.75           H  
ATOM    680  N   LEU A  46       3.313  55.553  11.066  1.00  1.88           N  
ATOM    681  CA  LEU A  46       3.338  56.437  12.208  1.00  1.88           C  
ATOM    682  C   LEU A  46       4.638  56.406  12.986  1.00  1.88           C  
ATOM    683  O   LEU A  46       4.677  56.864  14.123  1.00  1.88           O  
ATOM    684  CB  LEU A  46       2.180  56.095  13.127  1.00  1.88           C  
ATOM    685  CG  LEU A  46       0.822  56.278  12.484  1.00  1.88           C  
ATOM    686  CD1 LEU A  46      -0.229  55.831  13.427  1.00  1.88           C  
ATOM    687  CD2 LEU A  46       0.646  57.737  12.102  1.00  1.88           C  
ATOM    688  H   LEU A  46       3.233  54.564  11.243  1.00  1.88           H  
ATOM    689  HA  LEU A  46       3.191  57.449  11.842  1.00  1.88           H  
ATOM    690 1HB  LEU A  46       2.275  55.060  13.446  1.00  1.88           H  
ATOM    691 2HB  LEU A  46       2.229  56.739  14.005  1.00  1.88           H  
ATOM    692  HG  LEU A  46       0.751  55.667  11.595  1.00  1.88           H  
ATOM    693 1HD1 LEU A  46      -1.209  55.952  12.968  1.00  1.88           H  
ATOM    694 2HD1 LEU A  46      -0.068  54.789  13.662  1.00  1.88           H  
ATOM    695 3HD1 LEU A  46      -0.182  56.421  14.340  1.00  1.88           H  
ATOM    696 1HD2 LEU A  46      -0.330  57.873  11.635  1.00  1.88           H  
ATOM    697 2HD2 LEU A  46       0.710  58.359  12.996  1.00  1.88           H  
ATOM    698 3HD2 LEU A  46       1.428  58.029  11.399  1.00  1.88           H  
ATOM    699  N   ALA A  47       5.696  55.831  12.426  1.00  2.10           N  
ATOM    700  CA  ALA A  47       6.960  55.855  13.156  1.00  2.10           C  
ATOM    701  C   ALA A  47       7.896  56.969  12.686  1.00  2.10           C  
ATOM    702  O   ALA A  47       8.479  57.689  13.505  1.00  2.10           O  
ATOM    703  CB  ALA A  47       7.680  54.529  13.010  1.00  2.10           C  
ATOM    704  H   ALA A  47       5.635  55.390  11.508  1.00  2.10           H  
ATOM    705  HA  ALA A  47       6.742  56.021  14.211  1.00  2.10           H  
ATOM    706 1HB  ALA A  47       8.603  54.553  13.578  1.00  2.10           H  
ATOM    707 2HB  ALA A  47       7.047  53.738  13.389  1.00  2.10           H  
ATOM    708 3HB  ALA A  47       7.906  54.345  11.959  1.00  2.10           H  
ATOM    709  N   ASP A  48       8.037  57.107  11.363  1.00  2.39           N  
ATOM    710  CA  ASP A  48       9.036  57.988  10.750  1.00  2.39           C  
ATOM    711  C   ASP A  48      10.281  57.995  11.661  1.00  2.39           C  
ATOM    712  O   ASP A  48      10.929  56.953  11.790  1.00  2.39           O  
ATOM    713  CB  ASP A  48       8.466  59.391  10.321  1.00  2.39           C  
ATOM    714  CG  ASP A  48       7.908  60.456  11.373  1.00  2.39           C  
ATOM    715  OD1 ASP A  48       6.850  60.960  11.157  1.00  2.39           O  
ATOM    716  OD2 ASP A  48       8.617  60.813  12.302  1.00  2.39           O  
ATOM    717  H   ASP A  48       7.475  56.523  10.757  1.00  2.39           H  
ATOM    718  HA  ASP A  48       9.348  57.531   9.811  1.00  2.39           H  
ATOM    719 1HB  ASP A  48       9.246  59.898   9.748  1.00  2.39           H  
ATOM    720 2HB  ASP A  48       7.652  59.209   9.613  1.00  2.39           H  
ATOM    721  N   LYS A  49      10.627  59.128  12.259  1.00  2.73           N  
ATOM    722  CA  LYS A  49      11.717  59.202  13.208  1.00  2.73           C  
ATOM    723  C   LYS A  49      11.194  59.917  14.441  1.00  2.73           C  
ATOM    724  O   LYS A  49      11.503  59.567  15.586  1.00  2.73           O  
ATOM    725  CB  LYS A  49      12.910  59.961  12.617  1.00  2.73           C  
ATOM    726  CG  LYS A  49      13.552  59.290  11.402  1.00  2.73           C  
ATOM    727  CD  LYS A  49      14.735  60.088  10.883  1.00  2.73           C  
ATOM    728  CE  LYS A  49      15.367  59.411   9.676  1.00  2.73           C  
ATOM    729  NZ  LYS A  49      16.505  60.202   9.130  1.00  2.73           N  
ATOM    730  H   LYS A  49      10.054  59.947  12.143  1.00  2.73           H  
ATOM    731  HA  LYS A  49      12.017  58.195  13.497  1.00  2.73           H  
ATOM    732 1HB  LYS A  49      12.591  60.960  12.321  1.00  2.73           H  
ATOM    733 2HB  LYS A  49      13.675  60.075  13.382  1.00  2.73           H  
ATOM    734 1HG  LYS A  49      13.886  58.287  11.674  1.00  2.73           H  
ATOM    735 2HG  LYS A  49      12.815  59.202  10.607  1.00  2.73           H  
ATOM    736 1HD  LYS A  49      14.404  61.086  10.595  1.00  2.73           H  
ATOM    737 2HD  LYS A  49      15.484  60.186  11.669  1.00  2.73           H  
ATOM    738 1HE  LYS A  49      15.728  58.425   9.967  1.00  2.73           H  
ATOM    739 2HE  LYS A  49      14.613  59.295   8.898  1.00  2.73           H  
ATOM    740 1HZ  LYS A  49      16.897  59.723   8.331  1.00  2.73           H  
ATOM    741 2HZ  LYS A  49      16.176  61.114   8.847  1.00  2.73           H  
ATOM    742 3HZ  LYS A  49      17.215  60.305   9.841  1.00  2.73           H  
ATOM    743  N   SER A  50      10.410  60.962  14.188  1.00  3.06           N  
ATOM    744  CA  SER A  50       9.989  61.848  15.252  1.00  3.06           C  
ATOM    745  C   SER A  50       8.748  61.321  15.916  1.00  3.06           C  
ATOM    746  O   SER A  50       8.601  61.424  17.136  1.00  3.06           O  
ATOM    747  CB  SER A  50       9.721  63.232  14.692  1.00  3.06           C  
ATOM    748  OG  SER A  50       8.612  63.230  13.817  1.00  3.06           O  
ATOM    749  H   SER A  50      10.085  61.119  13.237  1.00  3.06           H  
ATOM    750  HA  SER A  50      10.784  61.910  15.993  1.00  3.06           H  
ATOM    751 1HB  SER A  50       9.544  63.934  15.506  1.00  3.06           H  
ATOM    752 2HB  SER A  50      10.603  63.570  14.154  1.00  3.06           H  
ATOM    753  HG  SER A  50       8.640  62.382  13.298  1.00  3.06           H  
ATOM    754  N   LEU A  51       7.880  60.667  15.155  1.00  3.35           N  
ATOM    755  CA  LEU A  51       6.702  60.142  15.820  1.00  3.35           C  
ATOM    756  C   LEU A  51       7.134  59.034  16.755  1.00  3.35           C  
ATOM    757  O   LEU A  51       6.690  58.971  17.902  1.00  3.35           O  
ATOM    758  CB  LEU A  51       5.666  59.635  14.828  1.00  3.35           C  
ATOM    759  CG  LEU A  51       4.952  60.683  13.997  1.00  3.35           C  
ATOM    760  CD1 LEU A  51       4.095  59.974  12.956  1.00  3.35           C  
ATOM    761  CD2 LEU A  51       4.102  61.559  14.913  1.00  3.35           C  
ATOM    762  H   LEU A  51       8.024  60.590  14.140  1.00  3.35           H  
ATOM    763  HA  LEU A  51       6.247  60.935  16.409  1.00  3.35           H  
ATOM    764 1HB  LEU A  51       6.167  58.970  14.131  1.00  3.35           H  
ATOM    765 2HB  LEU A  51       4.914  59.066  15.368  1.00  3.35           H  
ATOM    766  HG  LEU A  51       5.686  61.304  13.470  1.00  3.35           H  
ATOM    767 1HD1 LEU A  51       3.582  60.710  12.340  1.00  3.35           H  
ATOM    768 2HD1 LEU A  51       4.745  59.365  12.323  1.00  3.35           H  
ATOM    769 3HD1 LEU A  51       3.365  59.343  13.457  1.00  3.35           H  
ATOM    770 1HD2 LEU A  51       3.587  62.311  14.316  1.00  3.35           H  
ATOM    771 2HD2 LEU A  51       3.370  60.939  15.433  1.00  3.35           H  
ATOM    772 3HD2 LEU A  51       4.745  62.049  15.640  1.00  3.35           H  
ATOM    773  N   ARG A  52       8.067  58.192  16.301  1.00  3.57           N  
ATOM    774  CA  ARG A  52       8.529  57.107  17.141  1.00  3.57           C  
ATOM    775  C   ARG A  52       9.177  57.656  18.407  1.00  3.57           C  
ATOM    776  O   ARG A  52       8.914  57.151  19.499  1.00  3.57           O  
ATOM    777  CB  ARG A  52       9.529  56.241  16.411  1.00  3.57           C  
ATOM    778  CG  ARG A  52       9.987  55.029  17.183  1.00  3.57           C  
ATOM    779  CD  ARG A  52       8.831  54.091  17.344  1.00  3.57           C  
ATOM    780  NE  ARG A  52       9.153  52.865  18.073  1.00  3.57           N  
ATOM    781  CZ  ARG A  52       9.110  52.714  19.403  1.00  3.57           C  
ATOM    782  NH1 ARG A  52       8.779  53.715  20.169  1.00  3.57           N  
ATOM    783  NH2 ARG A  52       9.393  51.544  19.945  1.00  3.57           N  
ATOM    784  H   ARG A  52       8.395  58.255  15.338  1.00  3.57           H  
ATOM    785  HA  ARG A  52       7.673  56.493  17.421  1.00  3.57           H  
ATOM    786 1HB  ARG A  52       9.102  55.900  15.478  1.00  3.57           H  
ATOM    787 2HB  ARG A  52      10.413  56.838  16.163  1.00  3.57           H  
ATOM    788 1HG  ARG A  52      10.789  54.532  16.649  1.00  3.57           H  
ATOM    789 2HG  ARG A  52      10.333  55.336  18.170  1.00  3.57           H  
ATOM    790 1HD  ARG A  52       8.047  54.606  17.898  1.00  3.57           H  
ATOM    791 2HD  ARG A  52       8.442  53.822  16.370  1.00  3.57           H  
ATOM    792  HE  ARG A  52       9.414  52.057  17.527  1.00  3.57           H  
ATOM    793 1HH1 ARG A  52       8.576  54.614  19.755  1.00  3.57           H  
ATOM    794 2HH1 ARG A  52       8.739  53.578  21.169  1.00  3.57           H  
ATOM    795 1HH2 ARG A  52       9.644  50.762  19.357  1.00  3.57           H  
ATOM    796 2HH2 ARG A  52       9.354  51.427  20.948  1.00  3.57           H  
ATOM    797  N   ASN A  53       9.984  58.722  18.282  1.00  3.72           N  
ATOM    798  CA  ASN A  53      10.613  59.300  19.464  1.00  3.72           C  
ATOM    799  C   ASN A  53       9.575  59.839  20.447  1.00  3.72           C  
ATOM    800  O   ASN A  53       9.711  59.659  21.663  1.00  3.72           O  
ATOM    801  CB  ASN A  53      11.583  60.392  19.067  1.00  3.72           C  
ATOM    802  CG  ASN A  53      12.853  59.847  18.452  1.00  3.72           C  
ATOM    803  OD1 ASN A  53      13.196  58.670  18.630  1.00  3.72           O  
ATOM    804  ND2 ASN A  53      13.564  60.683  17.735  1.00  3.72           N  
ATOM    805  H   ASN A  53      10.205  59.111  17.360  1.00  3.72           H  
ATOM    806  HA  ASN A  53      11.168  58.514  19.975  1.00  3.72           H  
ATOM    807 1HB  ASN A  53      11.100  61.048  18.344  1.00  3.72           H  
ATOM    808 2HB  ASN A  53      11.837  60.994  19.938  1.00  3.72           H  
ATOM    809 1HD2 ASN A  53      14.412  60.376  17.304  1.00  3.72           H  
ATOM    810 2HD2 ASN A  53      13.256  61.624  17.614  1.00  3.72           H  
ATOM    811  N   LEU A  54       8.510  60.459  19.931  1.00  3.84           N  
ATOM    812  CA  LEU A  54       7.464  60.961  20.810  1.00  3.84           C  
ATOM    813  C   LEU A  54       6.758  59.814  21.504  1.00  3.84           C  
ATOM    814  O   LEU A  54       6.508  59.866  22.712  1.00  3.84           O  
ATOM    815  CB  LEU A  54       6.448  61.777  20.012  1.00  3.84           C  
ATOM    816  CG  LEU A  54       6.957  63.114  19.482  1.00  3.84           C  
ATOM    817  CD1 LEU A  54       5.922  63.706  18.535  1.00  3.84           C  
ATOM    818  CD2 LEU A  54       7.230  64.040  20.657  1.00  3.84           C  
ATOM    819  H   LEU A  54       8.439  60.603  18.921  1.00  3.84           H  
ATOM    820  HA  LEU A  54       7.921  61.597  21.566  1.00  3.84           H  
ATOM    821 1HB  LEU A  54       6.131  61.184  19.155  1.00  3.84           H  
ATOM    822 2HB  LEU A  54       5.579  61.966  20.639  1.00  3.84           H  
ATOM    823  HG  LEU A  54       7.879  62.961  18.924  1.00  3.84           H  
ATOM    824 1HD1 LEU A  54       6.286  64.655  18.146  1.00  3.84           H  
ATOM    825 2HD1 LEU A  54       5.762  63.015  17.710  1.00  3.84           H  
ATOM    826 3HD1 LEU A  54       4.987  63.863  19.066  1.00  3.84           H  
ATOM    827 1HD2 LEU A  54       7.599  64.996  20.285  1.00  3.84           H  
ATOM    828 2HD2 LEU A  54       6.309  64.200  21.220  1.00  3.84           H  
ATOM    829 3HD2 LEU A  54       7.979  63.588  21.306  1.00  3.84           H  
ATOM    830  N   MET A  55       6.498  58.737  20.769  1.00  3.95           N  
ATOM    831  CA  MET A  55       5.826  57.613  21.380  1.00  3.95           C  
ATOM    832  C   MET A  55       6.715  56.984  22.431  1.00  3.95           C  
ATOM    833  O   MET A  55       6.234  56.580  23.492  1.00  3.95           O  
ATOM    834  CB  MET A  55       5.429  56.592  20.323  1.00  3.95           C  
ATOM    835  CG  MET A  55       4.360  57.060  19.350  1.00  3.95           C  
ATOM    836  SD  MET A  55       2.826  57.475  20.182  1.00  3.95           S  
ATOM    837  CE  MET A  55       3.027  59.252  20.343  1.00  3.95           C  
ATOM    838  H   MET A  55       6.730  58.725  19.775  1.00  3.95           H  
ATOM    839  HA  MET A  55       4.927  57.975  21.876  1.00  3.95           H  
ATOM    840 1HB  MET A  55       6.307  56.315  19.744  1.00  3.95           H  
ATOM    841 2HB  MET A  55       5.077  55.722  20.804  1.00  3.95           H  
ATOM    842 1HG  MET A  55       4.704  57.938  18.817  1.00  3.95           H  
ATOM    843 2HG  MET A  55       4.161  56.278  18.622  1.00  3.95           H  
ATOM    844 1HE  MET A  55       2.152  59.673  20.839  1.00  3.95           H  
ATOM    845 2HE  MET A  55       3.913  59.463  20.929  1.00  3.95           H  
ATOM    846 3HE  MET A  55       3.132  59.700  19.352  1.00  3.95           H  
ATOM    847  N   ALA A  56       8.023  56.940  22.166  1.00  4.07           N  
ATOM    848  CA  ALA A  56       8.954  56.379  23.123  1.00  4.07           C  
ATOM    849  C   ALA A  56       8.953  57.202  24.401  1.00  4.07           C  
ATOM    850  O   ALA A  56       8.970  56.645  25.505  1.00  4.07           O  
ATOM    851  CB  ALA A  56      10.348  56.337  22.524  1.00  4.07           C  
ATOM    852  H   ALA A  56       8.372  57.279  21.273  1.00  4.07           H  
ATOM    853  HA  ALA A  56       8.637  55.368  23.359  1.00  4.07           H  
ATOM    854 1HB  ALA A  56      11.040  55.897  23.239  1.00  4.07           H  
ATOM    855 2HB  ALA A  56      10.336  55.741  21.615  1.00  4.07           H  
ATOM    856 3HB  ALA A  56      10.666  57.347  22.287  1.00  4.07           H  
ATOM    857  N   ALA A  57       8.894  58.528  24.265  1.00  4.17           N  
ATOM    858  CA  ALA A  57       8.868  59.421  25.409  1.00  4.17           C  
ATOM    859  C   ALA A  57       7.653  59.172  26.287  1.00  4.17           C  
ATOM    860  O   ALA A  57       7.743  59.177  27.507  1.00  4.17           O  
ATOM    861  CB  ALA A  57       8.877  60.864  24.953  1.00  4.17           C  
ATOM    862  H   ALA A  57       8.896  58.936  23.322  1.00  4.17           H  
ATOM    863  HA  ALA A  57       9.762  59.221  26.009  1.00  4.17           H  
ATOM    864 1HB  ALA A  57       8.885  61.523  25.819  1.00  4.17           H  
ATOM    865 2HB  ALA A  57       9.759  61.047  24.341  1.00  4.17           H  
ATOM    866 3HB  ALA A  57       7.984  61.062  24.361  1.00  4.17           H  
ATOM    867  N   HIS A  58       6.512  58.923  25.635  1.00  4.17           N  
ATOM    868  CA  HIS A  58       5.273  58.683  26.363  1.00  4.17           C  
ATOM    869  C   HIS A  58       5.175  57.245  26.885  1.00  4.17           C  
ATOM    870  O   HIS A  58       4.508  56.987  27.887  1.00  4.17           O  
ATOM    871  CB  HIS A  58       4.069  59.019  25.475  1.00  4.17           C  
ATOM    872  CG  HIS A  58       3.951  60.499  25.170  1.00  4.17           C  
ATOM    873  ND1 HIS A  58       3.745  61.449  26.156  1.00  4.17           N  
ATOM    874  CD2 HIS A  58       3.999  61.180  23.997  1.00  4.17           C  
ATOM    875  CE1 HIS A  58       3.688  62.650  25.604  1.00  4.17           C  
ATOM    876  NE2 HIS A  58       3.835  62.514  24.298  1.00  4.17           N  
ATOM    877  H   HIS A  58       6.505  58.951  24.616  1.00  4.17           H  
ATOM    878  HA  HIS A  58       5.236  59.340  27.228  1.00  4.17           H  
ATOM    879 1HB  HIS A  58       4.159  58.482  24.526  1.00  4.17           H  
ATOM    880 2HB  HIS A  58       3.152  58.692  25.958  1.00  4.17           H  
ATOM    881  HD2 HIS A  58       4.141  60.756  23.008  1.00  4.17           H  
ATOM    882  HE1 HIS A  58       3.543  63.591  26.137  1.00  4.17           H  
ATOM    883  HE2 HIS A  58       3.831  63.269  23.626  1.00  4.17           H  
ATOM    884  N   SER A  59       5.838  56.310  26.200  1.00  4.06           N  
ATOM    885  CA  SER A  59       5.832  54.906  26.590  1.00  4.06           C  
ATOM    886  C   SER A  59       6.718  54.664  27.804  1.00  4.06           C  
ATOM    887  O   SER A  59       6.384  53.873  28.690  1.00  4.06           O  
ATOM    888  CB  SER A  59       6.347  54.056  25.458  1.00  4.06           C  
ATOM    889  OG  SER A  59       5.504  54.129  24.354  1.00  4.06           O  
ATOM    890  H   SER A  59       6.340  56.573  25.358  1.00  4.06           H  
ATOM    891  HA  SER A  59       4.811  54.617  26.836  1.00  4.06           H  
ATOM    892 1HB  SER A  59       7.342  54.392  25.180  1.00  4.06           H  
ATOM    893 2HB  SER A  59       6.429  53.026  25.790  1.00  4.06           H  
ATOM    894  HG  SER A  59       5.542  55.067  24.063  1.00  4.06           H  
ATOM    895  N   ALA A  60       7.864  55.334  27.834  1.00  3.83           N  
ATOM    896  CA  ALA A  60       8.820  55.187  28.915  1.00  3.83           C  
ATOM    897  C   ALA A  60       8.169  55.567  30.240  1.00  3.83           C  
ATOM    898  O   ALA A  60       7.472  56.580  30.331  1.00  3.83           O  
ATOM    899  CB  ALA A  60      10.035  56.062  28.630  1.00  3.83           C  
ATOM    900  H   ALA A  60       8.100  55.954  27.059  1.00  3.83           H  
ATOM    901  HA  ALA A  60       9.130  54.142  28.972  1.00  3.83           H  
ATOM    902 1HB  ALA A  60      10.768  55.962  29.423  1.00  3.83           H  
ATOM    903 2HB  ALA A  60      10.483  55.760  27.679  1.00  3.83           H  
ATOM    904 3HB  ALA A  60       9.712  57.096  28.548  1.00  3.83           H  
ATOM    905  N   ASP A  61       8.456  54.817  31.313  1.00  3.53           N  
ATOM    906  CA  ASP A  61       7.851  55.126  32.613  1.00  3.53           C  
ATOM    907  C   ASP A  61       8.578  56.287  33.288  1.00  3.53           C  
ATOM    908  O   ASP A  61       9.217  56.146  34.330  1.00  3.53           O  
ATOM    909  CB  ASP A  61       7.897  53.898  33.535  1.00  3.53           C  
ATOM    910  CG  ASP A  61       7.071  54.037  34.788  1.00  3.53           C  
ATOM    911  OD1 ASP A  61       6.180  54.853  34.842  1.00  3.53           O  
ATOM    912  OD2 ASP A  61       7.300  53.326  35.734  1.00  3.53           O  
ATOM    913  H   ASP A  61       9.051  54.005  31.214  1.00  3.53           H  
ATOM    914  HA  ASP A  61       6.813  55.409  32.459  1.00  3.53           H  
ATOM    915 1HB  ASP A  61       7.548  53.018  32.992  1.00  3.53           H  
ATOM    916 2HB  ASP A  61       8.928  53.703  33.833  1.00  3.53           H  
ATOM    917  N   LEU A  62       8.410  57.461  32.714  1.00  3.24           N  
ATOM    918  CA  LEU A  62       9.112  58.649  33.169  1.00  3.24           C  
ATOM    919  C   LEU A  62       8.396  59.343  34.318  1.00  3.24           C  
ATOM    920  O   LEU A  62       7.842  60.443  34.193  1.00  3.24           O  
ATOM    921  CB  LEU A  62       9.303  59.582  31.983  1.00  3.24           C  
ATOM    922  CG  LEU A  62      10.101  59.027  30.883  1.00  3.24           C  
ATOM    923  CD1 LEU A  62      10.140  60.032  29.756  1.00  3.24           C  
ATOM    924  CD2 LEU A  62      11.484  58.677  31.391  1.00  3.24           C  
ATOM    925  H   LEU A  62       7.831  57.491  31.877  1.00  3.24           H  
ATOM    926  HA  LEU A  62      10.095  58.349  33.523  1.00  3.24           H  
ATOM    927 1HB  LEU A  62       8.353  59.756  31.553  1.00  3.24           H  
ATOM    928 2HB  LEU A  62       9.731  60.514  32.299  1.00  3.24           H  
ATOM    929  HG  LEU A  62       9.620  58.143  30.521  1.00  3.24           H  
ATOM    930 1HD1 LEU A  62      10.702  59.621  28.923  1.00  3.24           H  
ATOM    931 2HD1 LEU A  62       9.117  60.242  29.431  1.00  3.24           H  
ATOM    932 3HD1 LEU A  62      10.605  60.947  30.100  1.00  3.24           H  
ATOM    933 1HD2 LEU A  62      12.072  58.257  30.582  1.00  3.24           H  
ATOM    934 2HD2 LEU A  62      11.962  59.569  31.771  1.00  3.24           H  
ATOM    935 3HD2 LEU A  62      11.399  57.946  32.196  1.00  3.24           H  
ATOM    936  N   LYS A  63       8.391  58.678  35.457  1.00  3.01           N  
ATOM    937  CA  LYS A  63       7.760  59.265  36.623  1.00  3.01           C  
ATOM    938  C   LYS A  63       8.657  60.333  37.213  1.00  3.01           C  
ATOM    939  O   LYS A  63       9.873  60.175  37.288  1.00  3.01           O  
ATOM    940  CB  LYS A  63       7.450  58.218  37.687  1.00  3.01           C  
ATOM    941  CG  LYS A  63       6.381  57.187  37.325  1.00  3.01           C  
ATOM    942  CD  LYS A  63       6.151  56.228  38.508  1.00  3.01           C  
ATOM    943  CE  LYS A  63       4.956  55.260  38.288  1.00  3.01           C  
ATOM    944  NZ  LYS A  63       5.164  54.381  37.156  1.00  3.01           N  
ATOM    945  H   LYS A  63       8.834  57.756  35.472  1.00  3.01           H  
ATOM    946  HA  LYS A  63       6.826  59.736  36.318  1.00  3.01           H  
ATOM    947 1HB  LYS A  63       8.365  57.667  37.920  1.00  3.01           H  
ATOM    948 2HB  LYS A  63       7.137  58.719  38.607  1.00  3.01           H  
ATOM    949 1HG  LYS A  63       5.450  57.688  37.060  1.00  3.01           H  
ATOM    950 2HG  LYS A  63       6.725  56.618  36.456  1.00  3.01           H  
ATOM    951 1HD  LYS A  63       7.059  55.636  38.650  1.00  3.01           H  
ATOM    952 2HD  LYS A  63       5.967  56.806  39.401  1.00  3.01           H  
ATOM    953 1HE  LYS A  63       4.837  54.641  39.183  1.00  3.01           H  
ATOM    954 2HE  LYS A  63       4.049  55.833  38.122  1.00  3.01           H  
ATOM    955 1HZ  LYS A  63       4.396  53.758  37.039  1.00  3.01           H  
ATOM    956 2HZ  LYS A  63       5.287  54.919  36.294  1.00  3.01           H  
ATOM    957 3HZ  LYS A  63       6.011  53.827  37.267  1.00  3.01           H  
ATOM    958  N   CYS A  64       8.049  61.408  37.680  1.00  2.84           N  
ATOM    959  CA  CYS A  64       8.768  62.473  38.345  1.00  2.84           C  
ATOM    960  C   CYS A  64       9.375  61.965  39.662  1.00  2.84           C  
ATOM    961  O   CYS A  64       8.652  61.378  40.459  1.00  2.84           O  
ATOM    962  CB  CYS A  64       7.829  63.630  38.661  1.00  2.84           C  
ATOM    963  SG  CYS A  64       8.630  65.007  39.449  1.00  2.84           S  
ATOM    964  H   CYS A  64       7.049  61.489  37.551  1.00  2.84           H  
ATOM    965  HA  CYS A  64       9.540  62.841  37.683  1.00  2.84           H  
ATOM    966 1HB  CYS A  64       7.372  63.983  37.737  1.00  2.84           H  
ATOM    967 2HB  CYS A  64       7.031  63.278  39.316  1.00  2.84           H  
ATOM    968  N   PRO A  65      10.680  62.159  39.960  1.00  2.71           N  
ATOM    969  CA  PRO A  65      11.352  61.710  41.196  1.00  2.71           C  
ATOM    970  C   PRO A  65      10.914  62.433  42.485  1.00  2.71           C  
ATOM    971  O   PRO A  65      11.760  62.933  43.228  1.00  2.71           O  
ATOM    972  CB  PRO A  65      12.823  62.059  40.922  1.00  2.71           C  
ATOM    973  CG  PRO A  65      12.935  62.238  39.426  1.00  2.71           C  
ATOM    974  CD  PRO A  65      11.602  62.749  38.965  1.00  2.71           C  
ATOM    975  HA  PRO A  65      11.226  60.617  41.301  1.00  2.71           H  
ATOM    976 1HB  PRO A  65      13.097  62.967  41.473  1.00  2.71           H  
ATOM    977 2HB  PRO A  65      13.473  61.259  41.303  1.00  2.71           H  
ATOM    978 1HG  PRO A  65      13.752  62.941  39.193  1.00  2.71           H  
ATOM    979 2HG  PRO A  65      13.206  61.283  38.947  1.00  2.71           H  
ATOM    980 1HD  PRO A  65      11.549  63.845  38.957  1.00  2.71           H  
ATOM    981 2HD  PRO A  65      11.485  62.302  37.969  1.00  2.71           H  
ATOM    982  N   THR A  66       9.614  62.470  42.740  1.00  2.61           N  
ATOM    983  CA  THR A  66       9.026  63.165  43.877  1.00  2.61           C  
ATOM    984  C   THR A  66       7.815  62.421  44.423  1.00  2.61           C  
ATOM    985  O   THR A  66       7.201  61.650  43.695  1.00  2.61           O  
ATOM    986  CB  THR A  66       8.496  64.539  43.422  1.00  2.61           C  
ATOM    987  OG1 THR A  66       8.031  65.300  44.552  1.00  2.61           O  
ATOM    988  CG2 THR A  66       7.329  64.299  42.506  1.00  2.61           C  
ATOM    989  H   THR A  66       9.005  61.999  42.088  1.00  2.61           H  
ATOM    990  HA  THR A  66       9.792  63.284  44.631  1.00  2.61           H  
ATOM    991  HB  THR A  66       9.275  65.084  42.909  1.00  2.61           H  
ATOM    992  HG1 THR A  66       7.160  64.913  44.862  1.00  2.61           H  
ATOM    993 1HG2 THR A  66       6.936  65.247  42.167  1.00  2.61           H  
ATOM    994 2HG2 THR A  66       7.644  63.702  41.674  1.00  2.61           H  
ATOM    995 3HG2 THR A  66       6.554  63.751  43.018  1.00  2.61           H  
ATOM    996  N   PRO A  67       7.487  62.565  45.712  1.00  2.52           N  
ATOM    997  CA  PRO A  67       6.186  62.237  46.245  1.00  2.52           C  
ATOM    998  C   PRO A  67       5.204  63.123  45.489  1.00  2.52           C  
ATOM    999  O   PRO A  67       5.541  64.273  45.177  1.00  2.52           O  
ATOM   1000  CB  PRO A  67       6.317  62.613  47.722  1.00  2.52           C  
ATOM   1001  CG  PRO A  67       7.814  62.521  48.005  1.00  2.52           C  
ATOM   1002  CD  PRO A  67       8.485  62.961  46.718  1.00  2.52           C  
ATOM   1003  HA  PRO A  67       5.972  61.168  46.093  1.00  2.52           H  
ATOM   1004 1HB  PRO A  67       5.905  63.621  47.885  1.00  2.52           H  
ATOM   1005 2HB  PRO A  67       5.720  61.922  48.336  1.00  2.52           H  
ATOM   1006 1HG  PRO A  67       8.077  63.166  48.858  1.00  2.52           H  
ATOM   1007 2HG  PRO A  67       8.083  61.493  48.291  1.00  2.52           H  
ATOM   1008 1HD  PRO A  67       8.651  64.048  46.707  1.00  2.52           H  
ATOM   1009 2HD  PRO A  67       9.416  62.390  46.597  1.00  2.52           H  
ATOM   1010  N   GLY A  68       4.001  62.637  45.214  1.00  2.44           N  
ATOM   1011  CA  GLY A  68       3.031  63.460  44.490  1.00  2.44           C  
ATOM   1012  C   GLY A  68       3.357  63.547  42.994  1.00  2.44           C  
ATOM   1013  O   GLY A  68       4.019  62.666  42.445  1.00  2.44           O  
ATOM   1014  H   GLY A  68       3.755  61.694  45.482  1.00  2.44           H  
ATOM   1015 1HA  GLY A  68       2.032  63.044  44.619  1.00  2.44           H  
ATOM   1016 2HA  GLY A  68       3.015  64.460  44.916  1.00  2.44           H  
ATOM   1017  N   CYS A  69       2.860  64.611  42.350  1.00  2.37           N  
ATOM   1018  CA  CYS A  69       2.935  64.829  40.893  1.00  2.37           C  
ATOM   1019  C   CYS A  69       2.184  63.676  40.215  1.00  2.37           C  
ATOM   1020  O   CYS A  69       1.576  62.856  40.907  1.00  2.37           O  
ATOM   1021  CB  CYS A  69       4.406  64.929  40.430  1.00  2.37           C  
ATOM   1022  SG  CYS A  69       4.693  65.417  38.685  1.00  2.37           S  
ATOM   1023  H   CYS A  69       2.364  65.289  42.906  1.00  2.37           H  
ATOM   1024  HA  CYS A  69       2.428  65.759  40.640  1.00  2.37           H  
ATOM   1025 1HB  CYS A  69       4.923  65.651  41.057  1.00  2.37           H  
ATOM   1026 2HB  CYS A  69       4.899  63.970  40.572  1.00  2.37           H  
ATOM   1027  HG  CYS A  69       6.027  65.317  38.727  1.00  2.37           H  
ATOM   1028  N   ASP A  70       2.126  63.648  38.882  1.00  2.32           N  
ATOM   1029  CA  ASP A  70       1.369  62.569  38.245  1.00  2.32           C  
ATOM   1030  C   ASP A  70       1.862  62.075  36.883  1.00  2.32           C  
ATOM   1031  O   ASP A  70       1.200  61.255  36.252  1.00  2.32           O  
ATOM   1032  CB  ASP A  70      -0.076  63.041  38.091  1.00  2.32           C  
ATOM   1033  CG  ASP A  70      -0.196  64.309  37.191  1.00  2.32           C  
ATOM   1034  OD1 ASP A  70       0.818  64.728  36.622  1.00  2.32           O  
ATOM   1035  OD2 ASP A  70      -1.270  64.841  37.088  1.00  2.32           O  
ATOM   1036  H   ASP A  70       2.599  64.348  38.336  1.00  2.32           H  
ATOM   1037  HA  ASP A  70       1.387  61.714  38.920  1.00  2.32           H  
ATOM   1038 1HB  ASP A  70      -0.676  62.241  37.655  1.00  2.32           H  
ATOM   1039 2HB  ASP A  70      -0.496  63.260  39.076  1.00  2.32           H  
ATOM   1040  N   GLY A  71       2.993  62.573  36.402  1.00  2.32           N  
ATOM   1041  CA  GLY A  71       3.501  62.137  35.101  1.00  2.32           C  
ATOM   1042  C   GLY A  71       2.794  62.821  33.914  1.00  2.32           C  
ATOM   1043  O   GLY A  71       3.072  62.495  32.753  1.00  2.32           O  
ATOM   1044  H   GLY A  71       3.508  63.251  36.940  1.00  2.32           H  
ATOM   1045 1HA  GLY A  71       4.572  62.341  35.051  1.00  2.32           H  
ATOM   1046 2HA  GLY A  71       3.388  61.057  35.016  1.00  2.32           H  
ATOM   1047  N   SER A  72       1.853  63.728  34.207  1.00  2.39           N  
ATOM   1048  CA  SER A  72       1.077  64.432  33.194  1.00  2.39           C  
ATOM   1049  C   SER A  72       1.318  65.935  33.249  1.00  2.39           C  
ATOM   1050  O   SER A  72       1.524  66.580  32.217  1.00  2.39           O  
ATOM   1051  CB  SER A  72      -0.394  64.129  33.370  1.00  2.39           C  
ATOM   1052  OG  SER A  72      -1.170  64.827  32.431  1.00  2.39           O  
ATOM   1053  H   SER A  72       1.651  63.953  35.184  1.00  2.39           H  
ATOM   1054  HA  SER A  72       1.388  64.078  32.215  1.00  2.39           H  
ATOM   1055 1HB  SER A  72      -0.553  63.058  33.258  1.00  2.39           H  
ATOM   1056 2HB  SER A  72      -0.701  64.401  34.375  1.00  2.39           H  
ATOM   1057  HG  SER A  72      -1.091  65.756  32.669  1.00  2.39           H  
ATOM   1058  N   GLY A  73       1.224  66.526  34.438  1.00  2.52           N  
ATOM   1059  CA  GLY A  73       1.455  67.963  34.532  1.00  2.52           C  
ATOM   1060  C   GLY A  73       2.937  68.231  34.295  1.00  2.52           C  
ATOM   1061  O   GLY A  73       3.767  67.436  34.716  1.00  2.52           O  
ATOM   1062  H   GLY A  73       1.020  65.966  35.276  1.00  2.52           H  
ATOM   1063 1HA  GLY A  73       0.852  68.487  33.788  1.00  2.52           H  
ATOM   1064 2HA  GLY A  73       1.157  68.322  35.516  1.00  2.52           H  
ATOM   1065  N   HIS A  74       3.271  69.372  33.702  1.00  2.71           N  
ATOM   1066  CA  HIS A  74       4.672  69.726  33.434  1.00  2.71           C  
ATOM   1067  C   HIS A  74       4.802  71.234  33.411  1.00  2.71           C  
ATOM   1068  O   HIS A  74       3.967  71.920  32.820  1.00  2.71           O  
ATOM   1069  CB  HIS A  74       5.146  69.165  32.081  1.00  2.71           C  
ATOM   1070  CG  HIS A  74       6.651  69.258  31.834  1.00  2.71           C  
ATOM   1071  ND1 HIS A  74       7.294  70.446  31.490  1.00  2.71           N  
ATOM   1072  CD2 HIS A  74       7.609  68.301  31.831  1.00  2.71           C  
ATOM   1073  CE1 HIS A  74       8.587  70.205  31.322  1.00  2.71           C  
ATOM   1074  NE2 HIS A  74       8.803  68.917  31.518  1.00  2.71           N  
ATOM   1075  H   HIS A  74       2.538  69.995  33.395  1.00  2.71           H  
ATOM   1076  HA  HIS A  74       5.323  69.332  34.207  1.00  2.71           H  
ATOM   1077 1HB  HIS A  74       4.862  68.115  32.010  1.00  2.71           H  
ATOM   1078 2HB  HIS A  74       4.642  69.690  31.279  1.00  2.71           H  
ATOM   1079  HD2 HIS A  74       7.464  67.238  32.033  1.00  2.71           H  
ATOM   1080  HE1 HIS A  74       9.343  70.944  31.054  1.00  2.71           H  
ATOM   1081  HE2 HIS A  74       9.695  68.451  31.439  1.00  2.71           H  
ATOM   1082  N   ILE A  75       5.904  71.748  33.929  1.00  2.95           N  
ATOM   1083  CA  ILE A  75       6.136  73.191  33.989  1.00  2.95           C  
ATOM   1084  C   ILE A  75       6.051  73.930  32.655  1.00  2.95           C  
ATOM   1085  O   ILE A  75       5.575  75.065  32.617  1.00  2.95           O  
ATOM   1086  CB  ILE A  75       7.472  73.509  34.668  1.00  2.95           C  
ATOM   1087  CG1 ILE A  75       7.362  73.149  36.138  1.00  2.95           C  
ATOM   1088  CG2 ILE A  75       7.835  74.974  34.483  1.00  2.95           C  
ATOM   1089  CD1 ILE A  75       8.659  73.154  36.908  1.00  2.95           C  
ATOM   1090  H   ILE A  75       6.592  71.112  34.339  1.00  2.95           H  
ATOM   1091  HA  ILE A  75       5.355  73.606  34.630  1.00  2.95           H  
ATOM   1092  HB  ILE A  75       8.254  72.880  34.229  1.00  2.95           H  
ATOM   1093 1HG1 ILE A  75       6.684  73.854  36.608  1.00  2.95           H  
ATOM   1094 2HG1 ILE A  75       6.931  72.158  36.206  1.00  2.95           H  
ATOM   1095 1HG2 ILE A  75       8.789  75.176  34.969  1.00  2.95           H  
ATOM   1096 2HG2 ILE A  75       7.916  75.199  33.421  1.00  2.95           H  
ATOM   1097 3HG2 ILE A  75       7.061  75.598  34.924  1.00  2.95           H  
ATOM   1098 1HD1 ILE A  75       8.472  72.884  37.949  1.00  2.95           H  
ATOM   1099 2HD1 ILE A  75       9.342  72.441  36.478  1.00  2.95           H  
ATOM   1100 3HD1 ILE A  75       9.105  74.140  36.869  1.00  2.95           H  
ATOM   1101  N   THR A  76       6.562  73.339  31.577  1.00  3.20           N  
ATOM   1102  CA  THR A  76       6.531  74.022  30.289  1.00  3.20           C  
ATOM   1103  C   THR A  76       5.489  73.412  29.356  1.00  3.20           C  
ATOM   1104  O   THR A  76       5.366  73.816  28.198  1.00  3.20           O  
ATOM   1105  CB  THR A  76       7.898  73.959  29.589  1.00  3.20           C  
ATOM   1106  OG1 THR A  76       8.235  72.598  29.318  1.00  3.20           O  
ATOM   1107  CG2 THR A  76       8.972  74.569  30.479  1.00  3.20           C  
ATOM   1108  H   THR A  76       6.929  72.391  31.636  1.00  3.20           H  
ATOM   1109  HA  THR A  76       6.268  75.066  30.447  1.00  3.20           H  
ATOM   1110  HB  THR A  76       7.843  74.505  28.648  1.00  3.20           H  
ATOM   1111  HG1 THR A  76       7.425  72.120  29.019  1.00  3.20           H  
ATOM   1112 1HG2 THR A  76       9.934  74.520  29.971  1.00  3.20           H  
ATOM   1113 2HG2 THR A  76       8.724  75.613  30.684  1.00  3.20           H  
ATOM   1114 3HG2 THR A  76       9.026  74.017  31.415  1.00  3.20           H  
ATOM   1115  N   GLY A  77       4.792  72.383  29.829  1.00  3.45           N  
ATOM   1116  CA  GLY A  77       3.876  71.647  28.970  1.00  3.45           C  
ATOM   1117  C   GLY A  77       4.698  70.918  27.906  1.00  3.45           C  
ATOM   1118  O   GLY A  77       5.916  70.833  28.024  1.00  3.45           O  
ATOM   1119  H   GLY A  77       4.851  72.140  30.818  1.00  3.45           H  
ATOM   1120 1HA  GLY A  77       3.304  70.931  29.567  1.00  3.45           H  
ATOM   1121 2HA  GLY A  77       3.171  72.330  28.504  1.00  3.45           H  
ATOM   1122  N   ASN A  78       4.024  70.367  26.891  1.00  3.66           N  
ATOM   1123  CA  ASN A  78       4.622  69.666  25.726  1.00  3.66           C  
ATOM   1124  C   ASN A  78       5.363  68.343  25.977  1.00  3.66           C  
ATOM   1125  O   ASN A  78       5.609  67.589  25.032  1.00  3.66           O  
ATOM   1126  CB  ASN A  78       5.575  70.601  24.996  1.00  3.66           C  
ATOM   1127  CG  ASN A  78       4.897  71.821  24.442  1.00  3.66           C  
ATOM   1128  OD1 ASN A  78       3.793  71.735  23.888  1.00  3.66           O  
ATOM   1129  ND2 ASN A  78       5.531  72.958  24.583  1.00  3.66           N  
ATOM   1130  H   ASN A  78       3.018  70.467  26.899  1.00  3.66           H  
ATOM   1131  HA  ASN A  78       3.803  69.429  25.044  1.00  3.66           H  
ATOM   1132 1HB  ASN A  78       6.392  70.911  25.642  1.00  3.66           H  
ATOM   1133 2HB  ASN A  78       6.027  70.058  24.165  1.00  3.66           H  
ATOM   1134 1HD2 ASN A  78       5.125  73.804  24.240  1.00  3.66           H  
ATOM   1135 2HD2 ASN A  78       6.420  72.985  25.046  1.00  3.66           H  
ATOM   1136  N   TYR A  79       5.663  68.023  27.227  1.00  3.81           N  
ATOM   1137  CA  TYR A  79       6.400  66.802  27.537  1.00  3.81           C  
ATOM   1138  C   TYR A  79       5.615  65.846  28.422  1.00  3.81           C  
ATOM   1139  O   TYR A  79       5.874  64.639  28.437  1.00  3.81           O  
ATOM   1140  CB  TYR A  79       7.727  67.179  28.177  1.00  3.81           C  
ATOM   1141  CG  TYR A  79       8.545  68.091  27.288  1.00  3.81           C  
ATOM   1142  CD1 TYR A  79       8.652  69.430  27.606  1.00  3.81           C  
ATOM   1143  CD2 TYR A  79       9.155  67.602  26.145  1.00  3.81           C  
ATOM   1144  CE1 TYR A  79       9.363  70.287  26.797  1.00  3.81           C  
ATOM   1145  CE2 TYR A  79       9.875  68.458  25.330  1.00  3.81           C  
ATOM   1146  CZ  TYR A  79       9.976  69.798  25.652  1.00  3.81           C  
ATOM   1147  OH  TYR A  79      10.690  70.655  24.842  1.00  3.81           O  
ATOM   1148  H   TYR A  79       5.452  68.686  27.958  1.00  3.81           H  
ATOM   1149  HA  TYR A  79       6.610  66.279  26.603  1.00  3.81           H  
ATOM   1150 1HB  TYR A  79       7.537  67.694  29.106  1.00  3.81           H  
ATOM   1151 2HB  TYR A  79       8.307  66.284  28.399  1.00  3.81           H  
ATOM   1152  HD1 TYR A  79       8.160  69.817  28.498  1.00  3.81           H  
ATOM   1153  HD2 TYR A  79       9.068  66.546  25.887  1.00  3.81           H  
ATOM   1154  HE1 TYR A  79       9.438  71.343  27.060  1.00  3.81           H  
ATOM   1155  HE2 TYR A  79      10.356  68.077  24.427  1.00  3.81           H  
ATOM   1156  HH  TYR A  79      11.041  70.170  24.092  1.00  3.81           H  
ATOM   1157  N   ALA A  80       4.636  66.367  29.159  1.00  3.87           N  
ATOM   1158  CA  ALA A  80       3.893  65.538  30.096  1.00  3.87           C  
ATOM   1159  C   ALA A  80       4.836  64.938  31.141  1.00  3.87           C  
ATOM   1160  O   ALA A  80       5.115  65.569  32.156  1.00  3.87           O  
ATOM   1161  CB  ALA A  80       3.083  64.454  29.377  1.00  3.87           C  
ATOM   1162  H   ALA A  80       4.435  67.350  29.095  1.00  3.87           H  
ATOM   1163  HA  ALA A  80       3.201  66.181  30.621  1.00  3.87           H  
ATOM   1164 1HB  ALA A  80       2.514  63.890  30.118  1.00  3.87           H  
ATOM   1165 2HB  ALA A  80       2.393  64.928  28.686  1.00  3.87           H  
ATOM   1166 3HB  ALA A  80       3.705  63.767  28.824  1.00  3.87           H  
ATOM   1167  N   SER A  81       5.208  63.688  30.935  1.00  3.83           N  
ATOM   1168  CA  SER A  81       6.046  62.917  31.847  1.00  3.83           C  
ATOM   1169  C   SER A  81       7.417  63.571  32.051  1.00  3.83           C  
ATOM   1170  O   SER A  81       7.769  64.521  31.339  1.00  3.83           O  
ATOM   1171  CB  SER A  81       6.105  61.501  31.380  1.00  3.83           C  
ATOM   1172  OG  SER A  81       4.808  60.938  31.367  1.00  3.83           O  
ATOM   1173  H   SER A  81       4.968  63.291  30.040  1.00  3.83           H  
ATOM   1174  HA  SER A  81       5.562  62.906  32.819  1.00  3.83           H  
ATOM   1175 1HB  SER A  81       6.574  61.423  30.399  1.00  3.83           H  
ATOM   1176 2HB  SER A  81       6.690  60.964  32.078  1.00  3.83           H  
ATOM   1177  HG  SER A  81       4.270  61.459  32.010  1.00  3.83           H  
ATOM   1178  N   HIS A  82       8.185  63.114  33.054  1.00  3.70           N  
ATOM   1179  CA  HIS A  82       9.388  63.864  33.405  1.00  3.70           C  
ATOM   1180  C   HIS A  82      10.648  63.031  33.513  1.00  3.70           C  
ATOM   1181  O   HIS A  82      10.651  61.953  34.099  1.00  3.70           O  
ATOM   1182  CB  HIS A  82       9.173  64.478  34.786  1.00  3.70           C  
ATOM   1183  CG  HIS A  82       7.896  65.162  34.896  1.00  3.70           C  
ATOM   1184  ND1 HIS A  82       6.731  64.469  35.155  1.00  3.70           N  
ATOM   1185  CD2 HIS A  82       7.544  66.445  34.758  1.00  3.70           C  
ATOM   1186  CE1 HIS A  82       5.734  65.301  35.170  1.00  3.70           C  
ATOM   1187  NE2 HIS A  82       6.191  66.498  34.931  1.00  3.70           N  
ATOM   1188  H   HIS A  82       7.935  62.267  33.565  1.00  3.70           H  
ATOM   1189  HA  HIS A  82       9.564  64.653  32.677  1.00  3.70           H  
ATOM   1190 1HB  HIS A  82       9.210  63.701  35.541  1.00  3.70           H  
ATOM   1191 2HB  HIS A  82       9.960  65.197  35.008  1.00  3.70           H  
ATOM   1192  HD2 HIS A  82       8.203  67.268  34.537  1.00  3.70           H  
ATOM   1193  HE1 HIS A  82       4.685  65.057  35.336  1.00  3.70           H  
ATOM   1194  HE2 HIS A  82       5.580  67.309  34.872  1.00  3.70           H  
ATOM   1195  N   ARG A  83      11.754  63.584  33.028  1.00  3.50           N  
ATOM   1196  CA  ARG A  83      13.046  62.925  33.169  1.00  3.50           C  
ATOM   1197  C   ARG A  83      13.821  63.511  34.354  1.00  3.50           C  
ATOM   1198  O   ARG A  83      14.876  63.007  34.738  1.00  3.50           O  
ATOM   1199  CB  ARG A  83      13.862  63.058  31.901  1.00  3.50           C  
ATOM   1200  CG  ARG A  83      13.267  62.338  30.692  1.00  3.50           C  
ATOM   1201  CD  ARG A  83      14.152  62.397  29.505  1.00  3.50           C  
ATOM   1202  NE  ARG A  83      13.545  61.777  28.334  1.00  3.50           N  
ATOM   1203  CZ  ARG A  83      13.538  60.452  28.074  1.00  3.50           C  
ATOM   1204  NH1 ARG A  83      14.081  59.604  28.922  1.00  3.50           N  
ATOM   1205  NH2 ARG A  83      12.981  60.012  26.964  1.00  3.50           N  
ATOM   1206  H   ARG A  83      11.699  64.469  32.541  1.00  3.50           H  
ATOM   1207  HA  ARG A  83      12.875  61.861  33.358  1.00  3.50           H  
ATOM   1208 1HB  ARG A  83      13.967  64.114  31.647  1.00  3.50           H  
ATOM   1209 2HB  ARG A  83      14.858  62.659  32.069  1.00  3.50           H  
ATOM   1210 1HG  ARG A  83      13.122  61.300  30.937  1.00  3.50           H  
ATOM   1211 2HG  ARG A  83      12.307  62.789  30.433  1.00  3.50           H  
ATOM   1212 1HD  ARG A  83      14.368  63.436  29.262  1.00  3.50           H  
ATOM   1213 2HD  ARG A  83      15.083  61.874  29.719  1.00  3.50           H  
ATOM   1214  HE  ARG A  83      13.114  62.387  27.652  1.00  3.50           H  
ATOM   1215 1HH1 ARG A  83      14.508  59.946  29.774  1.00  3.50           H  
ATOM   1216 2HH1 ARG A  83      14.076  58.616  28.723  1.00  3.50           H  
ATOM   1217 1HH2 ARG A  83      12.587  60.676  26.314  1.00  3.50           H  
ATOM   1218 2HH2 ARG A  83      12.966  59.024  26.760  1.00  3.50           H  
ATOM   1219  N   SER A  84      13.284  64.596  34.915  1.00  3.23           N  
ATOM   1220  CA  SER A  84      13.894  65.279  36.048  1.00  3.23           C  
ATOM   1221  C   SER A  84      12.894  66.125  36.820  1.00  3.23           C  
ATOM   1222  O   SER A  84      11.915  66.632  36.263  1.00  3.23           O  
ATOM   1223  CB  SER A  84      15.022  66.191  35.594  1.00  3.23           C  
ATOM   1224  OG  SER A  84      14.525  67.252  34.813  1.00  3.23           O  
ATOM   1225  H   SER A  84      12.417  64.942  34.544  1.00  3.23           H  
ATOM   1226  HA  SER A  84      14.300  64.525  36.727  1.00  3.23           H  
ATOM   1227 1HB  SER A  84      15.519  66.595  36.476  1.00  3.23           H  
ATOM   1228 2HB  SER A  84      15.767  65.628  35.033  1.00  3.23           H  
ATOM   1229  HG  SER A  84      14.618  66.970  33.894  1.00  3.23           H  
ATOM   1230  N   LEU A  85      13.262  66.434  38.058  1.00  2.93           N  
ATOM   1231  CA  LEU A  85      12.493  67.305  38.937  1.00  2.93           C  
ATOM   1232  C   LEU A  85      12.344  68.721  38.416  1.00  2.93           C  
ATOM   1233  O   LEU A  85      11.387  69.411  38.752  1.00  2.93           O  
ATOM   1234  CB  LEU A  85      13.147  67.340  40.314  1.00  2.93           C  
ATOM   1235  CG  LEU A  85      13.037  66.052  41.043  1.00  2.93           C  
ATOM   1236  CD1 LEU A  85      13.842  66.065  42.312  1.00  2.93           C  
ATOM   1237  CD2 LEU A  85      11.607  65.858  41.328  1.00  2.93           C  
ATOM   1238  H   LEU A  85      14.097  66.002  38.427  1.00  2.93           H  
ATOM   1239  HA  LEU A  85      11.500  66.878  39.046  1.00  2.93           H  
ATOM   1240 1HB  LEU A  85      14.201  67.592  40.205  1.00  2.93           H  
ATOM   1241 2HB  LEU A  85      12.663  68.112  40.915  1.00  2.93           H  
ATOM   1242  HG  LEU A  85      13.403  65.242  40.419  1.00  2.93           H  
ATOM   1243 1HD1 LEU A  85      13.723  65.108  42.820  1.00  2.93           H  
ATOM   1244 2HD1 LEU A  85      14.896  66.227  42.083  1.00  2.93           H  
ATOM   1245 3HD1 LEU A  85      13.485  66.851  42.941  1.00  2.93           H  
ATOM   1246 1HD2 LEU A  85      11.462  64.945  41.830  1.00  2.93           H  
ATOM   1247 2HD2 LEU A  85      11.241  66.672  41.948  1.00  2.93           H  
ATOM   1248 3HD2 LEU A  85      11.084  65.853  40.402  1.00  2.93           H  
ATOM   1249  N   SER A  86      13.281  69.143  37.574  1.00  2.63           N  
ATOM   1250  CA  SER A  86      13.288  70.494  37.039  1.00  2.63           C  
ATOM   1251  C   SER A  86      12.058  70.807  36.186  1.00  2.63           C  
ATOM   1252  O   SER A  86      11.770  71.978  35.942  1.00  2.63           O  
ATOM   1253  CB  SER A  86      14.543  70.722  36.210  1.00  2.63           C  
ATOM   1254  OG  SER A  86      14.525  69.993  35.000  1.00  2.63           O  
ATOM   1255  H   SER A  86      14.015  68.509  37.305  1.00  2.63           H  
ATOM   1256  HA  SER A  86      13.298  71.188  37.880  1.00  2.63           H  
ATOM   1257 1HB  SER A  86      14.636  71.784  35.989  1.00  2.63           H  
ATOM   1258 2HB  SER A  86      15.414  70.434  36.793  1.00  2.63           H  
ATOM   1259  HG  SER A  86      14.545  69.042  35.216  1.00  2.63           H  
ATOM   1260  N   GLY A  87      11.351  69.778  35.699  1.00  2.39           N  
ATOM   1261  CA  GLY A  87      10.154  70.013  34.905  1.00  2.39           C  
ATOM   1262  C   GLY A  87       8.873  69.722  35.687  1.00  2.39           C  
ATOM   1263  O   GLY A  87       7.773  69.829  35.137  1.00  2.39           O  
ATOM   1264  H   GLY A  87      11.630  68.818  35.907  1.00  2.39           H  
ATOM   1265 1HA  GLY A  87      10.143  71.040  34.546  1.00  2.39           H  
ATOM   1266 2HA  GLY A  87      10.188  69.375  34.030  1.00  2.39           H  
ATOM   1267  N   CYS A  88       8.994  69.340  36.957  1.00  2.24           N  
ATOM   1268  CA  CYS A  88       7.819  68.951  37.722  1.00  2.24           C  
ATOM   1269  C   CYS A  88       7.193  70.160  38.411  1.00  2.24           C  
ATOM   1270  O   CYS A  88       7.848  70.788  39.236  1.00  2.24           O  
ATOM   1271  CB  CYS A  88       8.203  67.906  38.756  1.00  2.24           C  
ATOM   1272  SG  CYS A  88       8.855  66.414  38.013  1.00  2.24           S  
ATOM   1273  H   CYS A  88       9.908  69.318  37.412  1.00  2.24           H  
ATOM   1274  HA  CYS A  88       7.132  68.485  37.028  1.00  2.24           H  
ATOM   1275 1HB  CYS A  88       8.971  68.317  39.415  1.00  2.24           H  
ATOM   1276 2HB  CYS A  88       7.336  67.646  39.361  1.00  2.24           H  
ATOM   1277  N   PRO A  89       5.910  70.481  38.186  1.00  2.22           N  
ATOM   1278  CA  PRO A  89       5.245  71.658  38.729  1.00  2.22           C  
ATOM   1279  C   PRO A  89       5.152  71.621  40.248  1.00  2.22           C  
ATOM   1280  O   PRO A  89       5.084  72.660  40.907  1.00  2.22           O  
ATOM   1281  CB  PRO A  89       3.861  71.584  38.072  1.00  2.22           C  
ATOM   1282  CG  PRO A  89       3.664  70.113  37.744  1.00  2.22           C  
ATOM   1283  CD  PRO A  89       5.041  69.586  37.422  1.00  2.22           C  
ATOM   1284  HA  PRO A  89       5.778  72.560  38.416  1.00  2.22           H  
ATOM   1285 1HB  PRO A  89       3.096  71.970  38.761  1.00  2.22           H  
ATOM   1286 2HB  PRO A  89       3.844  72.224  37.177  1.00  2.22           H  
ATOM   1287 1HG  PRO A  89       3.194  69.596  38.591  1.00  2.22           H  
ATOM   1288 2HG  PRO A  89       2.975  70.008  36.892  1.00  2.22           H  
ATOM   1289 1HD  PRO A  89       5.104  68.545  37.777  1.00  2.22           H  
ATOM   1290 2HD  PRO A  89       5.253  69.681  36.366  1.00  2.22           H  
ATOM   1291  N   ARG A  90       5.246  70.423  40.820  1.00  2.35           N  
ATOM   1292  CA  ARG A  90       5.136  70.277  42.259  1.00  2.35           C  
ATOM   1293  C   ARG A  90       6.446  70.626  42.938  1.00  2.35           C  
ATOM   1294  O   ARG A  90       6.501  70.801  44.152  1.00  2.35           O  
ATOM   1295  CB  ARG A  90       4.702  68.871  42.615  1.00  2.35           C  
ATOM   1296  CG  ARG A  90       3.321  68.515  42.090  1.00  2.35           C  
ATOM   1297  CD  ARG A  90       2.240  69.296  42.773  1.00  2.35           C  
ATOM   1298  NE  ARG A  90       0.906  68.931  42.291  1.00  2.35           N  
ATOM   1299  CZ  ARG A  90      -0.250  69.484  42.721  1.00  2.35           C  
ATOM   1300  NH1 ARG A  90      -0.228  70.408  43.650  1.00  2.35           N  
ATOM   1301  NH2 ARG A  90      -1.405  69.092  42.210  1.00  2.35           N  
ATOM   1302  H   ARG A  90       5.340  69.599  40.252  1.00  2.35           H  
ATOM   1303  HA  ARG A  90       4.370  70.965  42.614  1.00  2.35           H  
ATOM   1304 1HB  ARG A  90       5.417  68.155  42.206  1.00  2.35           H  
ATOM   1305 2HB  ARG A  90       4.694  68.750  43.696  1.00  2.35           H  
ATOM   1306 1HG  ARG A  90       3.271  68.704  41.018  1.00  2.35           H  
ATOM   1307 2HG  ARG A  90       3.139  67.465  42.282  1.00  2.35           H  
ATOM   1308 1HD  ARG A  90       2.280  69.116  43.847  1.00  2.35           H  
ATOM   1309 2HD  ARG A  90       2.395  70.361  42.581  1.00  2.35           H  
ATOM   1310  HE  ARG A  90       0.845  68.226  41.572  1.00  2.35           H  
ATOM   1311 1HH1 ARG A  90       0.652  70.700  44.044  1.00  2.35           H  
ATOM   1312 2HH1 ARG A  90      -1.092  70.817  43.976  1.00  2.35           H  
ATOM   1313 1HH2 ARG A  90      -1.429  68.380  41.494  1.00  2.35           H  
ATOM   1314 2HH2 ARG A  90      -2.266  69.506  42.536  1.00  2.35           H  
ATOM   1315  N   ALA A  91       7.508  70.791  42.150  1.00  2.64           N  
ATOM   1316  CA  ALA A  91       8.806  71.174  42.677  1.00  2.64           C  
ATOM   1317  C   ALA A  91       8.685  72.526  43.366  1.00  2.64           C  
ATOM   1318  O   ALA A  91       9.389  72.819  44.325  1.00  2.64           O  
ATOM   1319  CB  ALA A  91       9.843  71.238  41.562  1.00  2.64           C  
ATOM   1320  H   ALA A  91       7.432  70.670  41.142  1.00  2.64           H  
ATOM   1321  HA  ALA A  91       9.112  70.435  43.418  1.00  2.64           H  
ATOM   1322 1HB  ALA A  91      10.808  71.520  41.967  1.00  2.64           H  
ATOM   1323 2HB  ALA A  91       9.926  70.261  41.075  1.00  2.64           H  
ATOM   1324 3HB  ALA A  91       9.530  71.977  40.823  1.00  2.64           H  
ATOM   1325  N   LYS A  92       7.750  73.351  42.895  1.00  3.08           N  
ATOM   1326  CA  LYS A  92       7.597  74.700  43.399  1.00  3.08           C  
ATOM   1327  C   LYS A  92       6.789  74.758  44.690  1.00  3.08           C  
ATOM   1328  O   LYS A  92       6.553  75.841  45.231  1.00  3.08           O  
ATOM   1329  CB  LYS A  92       6.934  75.563  42.331  1.00  3.08           C  
ATOM   1330  CG  LYS A  92       7.781  75.761  41.068  1.00  3.08           C  
ATOM   1331  CD  LYS A  92       7.073  76.667  40.061  1.00  3.08           C  
ATOM   1332  CE  LYS A  92       7.902  76.874  38.797  1.00  3.08           C  
ATOM   1333  NZ  LYS A  92       7.217  77.778  37.830  1.00  3.08           N  
ATOM   1334  H   LYS A  92       7.118  73.048  42.152  1.00  3.08           H  
ATOM   1335  HA  LYS A  92       8.590  75.100  43.611  1.00  3.08           H  
ATOM   1336 1HB  LYS A  92       5.993  75.092  42.031  1.00  3.08           H  
ATOM   1337 2HB  LYS A  92       6.698  76.541  42.743  1.00  3.08           H  
ATOM   1338 1HG  LYS A  92       8.742  76.201  41.336  1.00  3.08           H  
ATOM   1339 2HG  LYS A  92       7.962  74.787  40.603  1.00  3.08           H  
ATOM   1340 1HD  LYS A  92       6.115  76.221  39.786  1.00  3.08           H  
ATOM   1341 2HD  LYS A  92       6.882  77.637  40.521  1.00  3.08           H  
ATOM   1342 1HE  LYS A  92       8.865  77.305  39.067  1.00  3.08           H  
ATOM   1343 2HE  LYS A  92       8.067  75.908  38.322  1.00  3.08           H  
ATOM   1344 1HZ  LYS A  92       7.793  77.887  37.007  1.00  3.08           H  
ATOM   1345 2HZ  LYS A  92       6.328  77.378  37.568  1.00  3.08           H  
ATOM   1346 3HZ  LYS A  92       7.067  78.681  38.259  1.00  3.08           H  
ATOM   1347  N   LYS A  93       6.321  73.606  45.169  1.00  3.66           N  
ATOM   1348  CA  LYS A  93       5.532  73.564  46.387  1.00  3.66           C  
ATOM   1349  C   LYS A  93       6.359  73.223  47.630  1.00  3.66           C  
ATOM   1350  O   LYS A  93       5.822  73.214  48.741  1.00  3.66           O  
ATOM   1351  CB  LYS A  93       4.382  72.573  46.224  1.00  3.66           C  
ATOM   1352  CG  LYS A  93       3.439  72.919  45.071  1.00  3.66           C  
ATOM   1353  CD  LYS A  93       2.754  74.266  45.304  1.00  3.66           C  
ATOM   1354  CE  LYS A  93       1.755  74.589  44.199  1.00  3.66           C  
ATOM   1355  NZ  LYS A  93       1.115  75.923  44.405  1.00  3.66           N  
ATOM   1356  H   LYS A  93       6.523  72.723  44.701  1.00  3.66           H  
ATOM   1357  HA  LYS A  93       5.101  74.552  46.546  1.00  3.66           H  
ATOM   1358 1HB  LYS A  93       4.792  71.578  46.037  1.00  3.66           H  
ATOM   1359 2HB  LYS A  93       3.803  72.526  47.144  1.00  3.66           H  
ATOM   1360 1HG  LYS A  93       4.012  72.972  44.140  1.00  3.66           H  
ATOM   1361 2HG  LYS A  93       2.686  72.140  44.967  1.00  3.66           H  
ATOM   1362 1HD  LYS A  93       2.233  74.251  46.263  1.00  3.66           H  
ATOM   1363 2HD  LYS A  93       3.512  75.051  45.335  1.00  3.66           H  
ATOM   1364 1HE  LYS A  93       2.275  74.589  43.241  1.00  3.66           H  
ATOM   1365 2HE  LYS A  93       0.979  73.824  44.181  1.00  3.66           H  
ATOM   1366 1HZ  LYS A  93       0.464  76.105  43.655  1.00  3.66           H  
ATOM   1367 2HZ  LYS A  93       0.623  75.929  45.287  1.00  3.66           H  
ATOM   1368 3HZ  LYS A  93       1.829  76.639  44.413  1.00  3.66           H  
ATOM   1369  N   SER A  94       7.657  72.936  47.469  1.00  4.32           N  
ATOM   1370  CA  SER A  94       8.461  72.571  48.641  1.00  4.32           C  
ATOM   1371  C   SER A  94       9.947  72.748  48.382  1.00  4.32           C  
ATOM   1372  O   SER A  94      10.363  72.993  47.257  1.00  4.32           O  
ATOM   1373  CB  SER A  94       8.206  71.125  49.045  1.00  4.32           C  
ATOM   1374  OG  SER A  94       8.749  70.233  48.113  1.00  4.32           O  
ATOM   1375  H   SER A  94       8.090  72.962  46.540  1.00  4.32           H  
ATOM   1376  HA  SER A  94       8.181  73.220  49.469  1.00  4.32           H  
ATOM   1377 1HB  SER A  94       8.644  70.938  50.023  1.00  4.32           H  
ATOM   1378 2HB  SER A  94       7.136  70.953  49.130  1.00  4.32           H  
ATOM   1379  HG  SER A  94       9.723  70.329  48.197  1.00  4.32           H  
ATOM   1380  N   GLY A  95      10.769  72.643  49.418  1.00  5.01           N  
ATOM   1381  CA  GLY A  95      12.197  72.648  49.140  1.00  5.01           C  
ATOM   1382  C   GLY A  95      12.470  71.368  48.364  1.00  5.01           C  
ATOM   1383  O   GLY A  95      11.817  70.353  48.623  1.00  5.01           O  
ATOM   1384  H   GLY A  95      10.418  72.501  50.354  1.00  5.01           H  
ATOM   1385 1HA  GLY A  95      12.468  73.522  48.547  1.00  5.01           H  
ATOM   1386 2HA  GLY A  95      12.767  72.667  50.068  1.00  5.01           H  
ATOM   1387  N   VAL A  96      13.431  71.397  47.446  1.00  5.68           N  
ATOM   1388  CA  VAL A  96      13.755  70.205  46.672  1.00  5.68           C  
ATOM   1389  C   VAL A  96      15.226  69.845  46.765  1.00  5.68           C  
ATOM   1390  O   VAL A  96      16.099  70.671  46.492  1.00  5.68           O  
ATOM   1391  CB  VAL A  96      13.367  70.402  45.190  1.00  5.68           C  
ATOM   1392  CG1 VAL A  96      13.748  69.186  44.389  1.00  5.68           C  
ATOM   1393  CG2 VAL A  96      11.865  70.638  45.075  1.00  5.68           C  
ATOM   1394  H   VAL A  96      13.932  72.256  47.276  1.00  5.68           H  
ATOM   1395  HA  VAL A  96      13.175  69.370  47.065  1.00  5.68           H  
ATOM   1396  HB  VAL A  96      13.907  71.258  44.785  1.00  5.68           H  
ATOM   1397 1HG1 VAL A  96      13.474  69.339  43.346  1.00  5.68           H  
ATOM   1398 2HG1 VAL A  96      14.819  69.014  44.458  1.00  5.68           H  
ATOM   1399 3HG1 VAL A  96      13.219  68.322  44.784  1.00  5.68           H  
ATOM   1400 1HG2 VAL A  96      11.607  70.775  44.037  1.00  5.68           H  
ATOM   1401 2HG2 VAL A  96      11.324  69.781  45.475  1.00  5.68           H  
ATOM   1402 3HG2 VAL A  96      11.580  71.528  45.628  1.00  5.68           H  
ATOM   1403  N   LYS A  97      15.502  68.606  47.145  1.00  6.29           N  
ATOM   1404  CA  LYS A  97      16.878  68.153  47.237  1.00  6.29           C  
ATOM   1405  C   LYS A  97      17.348  67.610  45.901  1.00  6.29           C  
ATOM   1406  O   LYS A  97      16.709  66.731  45.320  1.00  6.29           O  
ATOM   1407  CB  LYS A  97      17.042  67.084  48.317  1.00  6.29           C  
ATOM   1408  CG  LYS A  97      18.492  66.632  48.522  1.00  6.29           C  
ATOM   1409  CD  LYS A  97      18.619  65.613  49.650  1.00  6.29           C  
ATOM   1410  CE  LYS A  97      20.067  65.166  49.829  1.00  6.29           C  
ATOM   1411  NZ  LYS A  97      20.212  64.167  50.925  1.00  6.29           N  
ATOM   1412  H   LYS A  97      14.747  67.974  47.367  1.00  6.29           H  
ATOM   1413  HA  LYS A  97      17.510  69.002  47.493  1.00  6.29           H  
ATOM   1414 1HB  LYS A  97      16.668  67.462  49.268  1.00  6.29           H  
ATOM   1415 2HB  LYS A  97      16.451  66.206  48.055  1.00  6.29           H  
ATOM   1416 1HG  LYS A  97      18.865  66.184  47.597  1.00  6.29           H  
ATOM   1417 2HG  LYS A  97      19.110  67.499  48.752  1.00  6.29           H  
ATOM   1418 1HD  LYS A  97      18.263  66.051  50.583  1.00  6.29           H  
ATOM   1419 2HD  LYS A  97      18.007  64.741  49.421  1.00  6.29           H  
ATOM   1420 1HE  LYS A  97      20.420  64.724  48.897  1.00  6.29           H  
ATOM   1421 2HE  LYS A  97      20.681  66.036  50.061  1.00  6.29           H  
ATOM   1422 1HZ  LYS A  97      21.183  63.900  51.010  1.00  6.29           H  
ATOM   1423 2HZ  LYS A  97      19.898  64.573  51.796  1.00  6.29           H  
ATOM   1424 3HZ  LYS A  97      19.656  63.351  50.715  1.00  6.29           H  
ATOM   1425  N   VAL A  98      18.457  68.147  45.417  1.00  6.85           N  
ATOM   1426  CA  VAL A  98      19.043  67.715  44.162  1.00  6.85           C  
ATOM   1427  C   VAL A  98      20.476  67.270  44.419  1.00  6.85           C  
ATOM   1428  O   VAL A  98      21.258  67.998  45.032  1.00  6.85           O  
ATOM   1429  CB  VAL A  98      18.997  68.846  43.122  1.00  6.85           C  
ATOM   1430  CG1 VAL A  98      19.652  68.386  41.832  1.00  6.85           C  
ATOM   1431  CG2 VAL A  98      17.535  69.254  42.886  1.00  6.85           C  
ATOM   1432  H   VAL A  98      18.908  68.881  45.944  1.00  6.85           H  
ATOM   1433  HA  VAL A  98      18.476  66.866  43.775  1.00  6.85           H  
ATOM   1434  HB  VAL A  98      19.561  69.703  43.492  1.00  6.85           H  
ATOM   1435 1HG1 VAL A  98      19.625  69.192  41.102  1.00  6.85           H  
ATOM   1436 2HG1 VAL A  98      20.691  68.112  42.028  1.00  6.85           H  
ATOM   1437 3HG1 VAL A  98      19.118  67.523  41.442  1.00  6.85           H  
ATOM   1438 1HG2 VAL A  98      17.495  70.059  42.154  1.00  6.85           H  
ATOM   1439 2HG2 VAL A  98      16.970  68.397  42.516  1.00  6.85           H  
ATOM   1440 3HG2 VAL A  98      17.096  69.601  43.821  1.00  6.85           H  
ATOM   1441  N   ALA A  99      20.811  66.060  43.997  1.00  7.35           N  
ATOM   1442  CA  ALA A  99      22.149  65.548  44.238  1.00  7.35           C  
ATOM   1443  C   ALA A  99      23.203  66.277  43.392  1.00  7.35           C  
ATOM   1444  O   ALA A  99      22.896  66.696  42.277  1.00  7.35           O  
ATOM   1445  CB  ALA A  99      22.209  64.064  43.925  1.00  7.35           C  
ATOM   1446  H   ALA A  99      20.132  65.495  43.504  1.00  7.35           H  
ATOM   1447  HA  ALA A  99      22.348  65.697  45.290  1.00  7.35           H  
ATOM   1448 1HB  ALA A  99      23.208  63.680  44.140  1.00  7.35           H  
ATOM   1449 2HB  ALA A  99      21.479  63.532  44.530  1.00  7.35           H  
ATOM   1450 3HB  ALA A  99      21.988  63.910  42.870  1.00  7.35           H  
ATOM   1451  N   PRO A 100      24.435  66.450  43.911  1.00  7.80           N  
ATOM   1452  CA  PRO A 100      25.608  66.941  43.212  1.00  7.80           C  
ATOM   1453  C   PRO A 100      26.155  65.829  42.319  1.00  7.80           C  
ATOM   1454  O   PRO A 100      25.778  64.669  42.484  1.00  7.80           O  
ATOM   1455  CB  PRO A 100      26.552  67.305  44.358  1.00  7.80           C  
ATOM   1456  CG  PRO A 100      26.176  66.377  45.479  1.00  7.80           C  
ATOM   1457  CD  PRO A 100      24.677  66.193  45.355  1.00  7.80           C  
ATOM   1458  HA  PRO A 100      25.337  67.820  42.617  1.00  7.80           H  
ATOM   1459 1HB  PRO A 100      27.592  67.162  44.041  1.00  7.80           H  
ATOM   1460 2HB  PRO A 100      26.434  68.369  44.619  1.00  7.80           H  
ATOM   1461 1HG  PRO A 100      26.716  65.430  45.400  1.00  7.80           H  
ATOM   1462 2HG  PRO A 100      26.467  66.818  46.442  1.00  7.80           H  
ATOM   1463 1HD  PRO A 100      24.447  65.154  45.625  1.00  7.80           H  
ATOM   1464 2HD  PRO A 100      24.144  66.931  45.980  1.00  7.80           H  
ATOM   1465  N   THR A 101      27.036  66.182  41.383  1.00  8.21           N  
ATOM   1466  CA  THR A 101      27.657  65.176  40.519  1.00  8.21           C  
ATOM   1467  C   THR A 101      29.182  65.145  40.734  1.00  8.21           C  
ATOM   1468  O   THR A 101      29.677  64.393  41.576  1.00  8.21           O  
ATOM   1469  CB  THR A 101      27.323  65.452  39.033  1.00  8.21           C  
ATOM   1470  OG1 THR A 101      27.755  66.772  38.677  1.00  8.21           O  
ATOM   1471  CG2 THR A 101      25.818  65.353  38.824  1.00  8.21           C  
ATOM   1472  H   THR A 101      27.281  67.152  41.271  1.00  8.21           H  
ATOM   1473  HA  THR A 101      27.263  64.194  40.780  1.00  8.21           H  
ATOM   1474  HB  THR A 101      27.827  64.721  38.400  1.00  8.21           H  
ATOM   1475  HG1 THR A 101      27.458  66.969  37.776  1.00  8.21           H  
ATOM   1476 1HG2 THR A 101      25.582  65.550  37.780  1.00  8.21           H  
ATOM   1477 2HG2 THR A 101      25.476  64.355  39.095  1.00  8.21           H  
ATOM   1478 3HG2 THR A 101      25.310  66.088  39.451  1.00  8.21           H  
ATOM   1479  N   LYS A 102      29.915  65.999  40.019  1.00  8.60           N  
ATOM   1480  CA  LYS A 102      31.379  66.050  40.120  1.00  8.60           C  
ATOM   1481  C   LYS A 102      31.823  66.241  41.571  1.00  8.60           C  
ATOM   1482  O   LYS A 102      32.725  65.554  42.055  1.00  8.60           O  
ATOM   1483  CB  LYS A 102      31.924  67.181  39.244  1.00  8.60           C  
ATOM   1484  CG  LYS A 102      33.454  67.321  39.209  1.00  8.60           C  
ATOM   1485  CD  LYS A 102      33.872  68.449  38.247  1.00  8.60           C  
ATOM   1486  CE  LYS A 102      35.390  68.558  38.111  1.00  8.60           C  
ATOM   1487  NZ  LYS A 102      36.021  68.977  39.383  1.00  8.60           N  
ATOM   1488  H   LYS A 102      29.418  66.597  39.372  1.00  8.60           H  
ATOM   1489  HA  LYS A 102      31.787  65.102  39.767  1.00  8.60           H  
ATOM   1490 1HB  LYS A 102      31.577  67.045  38.220  1.00  8.60           H  
ATOM   1491 2HB  LYS A 102      31.525  68.132  39.600  1.00  8.60           H  
ATOM   1492 1HG  LYS A 102      33.824  67.563  40.214  1.00  8.60           H  
ATOM   1493 2HG  LYS A 102      33.908  66.385  38.891  1.00  8.60           H  
ATOM   1494 1HD  LYS A 102      33.442  68.263  37.261  1.00  8.60           H  
ATOM   1495 2HD  LYS A 102      33.487  69.394  38.621  1.00  8.60           H  
ATOM   1496 1HE  LYS A 102      35.801  67.596  37.818  1.00  8.60           H  
ATOM   1497 2HE  LYS A 102      35.625  69.297  37.346  1.00  8.60           H  
ATOM   1498 1HZ  LYS A 102      37.021  69.040  39.283  1.00  8.60           H  
ATOM   1499 2HZ  LYS A 102      35.662  69.867  39.685  1.00  8.60           H  
ATOM   1500 3HZ  LYS A 102      35.821  68.276  40.111  1.00  8.60           H  
ATOM   1501  N   ASP A 103      31.154  67.152  42.271  1.00  8.96           N  
ATOM   1502  CA  ASP A 103      31.471  67.450  43.660  1.00  8.96           C  
ATOM   1503  C   ASP A 103      31.221  66.252  44.588  1.00  8.96           C  
ATOM   1504  O   ASP A 103      31.755  66.201  45.693  1.00  8.96           O  
ATOM   1505  CB  ASP A 103      30.671  68.660  44.143  1.00  8.96           C  
ATOM   1506  CG  ASP A 103      31.117  69.988  43.513  1.00  8.96           C  
ATOM   1507  OD1 ASP A 103      32.154  70.028  42.892  1.00  8.96           O  
ATOM   1508  OD2 ASP A 103      30.401  70.948  43.660  1.00  8.96           O  
ATOM   1509  H   ASP A 103      30.421  67.670  41.814  1.00  8.96           H  
ATOM   1510  HA  ASP A 103      32.532  67.701  43.719  1.00  8.96           H  
ATOM   1511 1HB  ASP A 103      29.623  68.508  43.910  1.00  8.96           H  
ATOM   1512 2HB  ASP A 103      30.753  68.739  45.228  1.00  8.96           H  
ATOM   1513  N   ASP A 104      30.380  65.297  44.174  1.00  9.36           N  
ATOM   1514  CA  ASP A 104      30.131  64.122  45.001  1.00  9.36           C  
ATOM   1515  C   ASP A 104      31.342  63.219  44.834  1.00  9.36           C  
ATOM   1516  O   ASP A 104      31.910  62.709  45.800  1.00  9.36           O  
ATOM   1517  CB  ASP A 104      28.879  63.358  44.532  1.00  9.36           C  
ATOM   1518  CG  ASP A 104      28.335  62.316  45.547  1.00  9.36           C  
ATOM   1519  OD1 ASP A 104      27.892  62.721  46.601  1.00  9.36           O  
ATOM   1520  OD2 ASP A 104      28.369  61.138  45.254  1.00  9.36           O  
ATOM   1521  H   ASP A 104      29.965  65.328  43.251  1.00  9.36           H  
ATOM   1522  HA  ASP A 104      30.033  64.415  46.047  1.00  9.36           H  
ATOM   1523 1HB  ASP A 104      28.093  64.056  44.272  1.00  9.36           H  
ATOM   1524 2HB  ASP A 104      29.122  62.825  43.612  1.00  9.36           H  
ATOM   1525  N   LYS A 105      31.767  63.071  43.578  1.00  9.79           N  
ATOM   1526  CA  LYS A 105      32.873  62.185  43.230  1.00  9.79           C  
ATOM   1527  C   LYS A 105      34.177  62.617  43.903  1.00  9.79           C  
ATOM   1528  O   LYS A 105      34.974  61.778  44.329  1.00  9.79           O  
ATOM   1529  CB  LYS A 105      33.044  62.135  41.710  1.00  9.79           C  
ATOM   1530  CG  LYS A 105      31.906  61.413  40.985  1.00  9.79           C  
ATOM   1531  CD  LYS A 105      32.114  61.406  39.475  1.00  9.79           C  
ATOM   1532  CE  LYS A 105      30.968  60.702  38.762  1.00  9.79           C  
ATOM   1533  NZ  LYS A 105      31.145  60.710  37.283  1.00  9.79           N  
ATOM   1534  H   LYS A 105      31.263  63.563  42.838  1.00  9.79           H  
ATOM   1535  HA  LYS A 105      32.629  61.183  43.582  1.00  9.79           H  
ATOM   1536 1HB  LYS A 105      33.111  63.147  41.315  1.00  9.79           H  
ATOM   1537 2HB  LYS A 105      33.975  61.624  41.465  1.00  9.79           H  
ATOM   1538 1HG  LYS A 105      31.832  60.390  41.347  1.00  9.79           H  
ATOM   1539 2HG  LYS A 105      30.968  61.930  41.210  1.00  9.79           H  
ATOM   1540 1HD  LYS A 105      32.173  62.435  39.116  1.00  9.79           H  
ATOM   1541 2HD  LYS A 105      33.048  60.900  39.235  1.00  9.79           H  
ATOM   1542 1HE  LYS A 105      30.914  59.669  39.106  1.00  9.79           H  
ATOM   1543 2HE  LYS A 105      30.033  61.206  39.010  1.00  9.79           H  
ATOM   1544 1HZ  LYS A 105      30.366  60.236  36.847  1.00  9.79           H  
ATOM   1545 2HZ  LYS A 105      31.185  61.663  36.952  1.00  9.79           H  
ATOM   1546 3HZ  LYS A 105      32.003  60.235  37.043  1.00  9.79           H  
ATOM   1547  N   GLU A 106      34.366  63.926  44.054  1.00 10.22           N  
ATOM   1548  CA  GLU A 106      35.577  64.445  44.685  1.00 10.22           C  
ATOM   1549  C   GLU A 106      35.497  64.515  46.217  1.00 10.22           C  
ATOM   1550  O   GLU A 106      36.456  64.952  46.857  1.00 10.22           O  
ATOM   1551  CB  GLU A 106      35.929  65.843  44.163  1.00 10.22           C  
ATOM   1552  CG  GLU A 106      36.301  65.909  42.684  1.00 10.22           C  
ATOM   1553  CD  GLU A 106      36.767  67.287  42.245  1.00 10.22           C  
ATOM   1554  OE1 GLU A 106      36.855  68.164  43.069  1.00 10.22           O  
ATOM   1555  OE2 GLU A 106      37.003  67.472  41.062  1.00 10.22           O  
ATOM   1556  H   GLU A 106      33.678  64.570  43.659  1.00 10.22           H  
ATOM   1557  HA  GLU A 106      36.399  63.777  44.427  1.00 10.22           H  
ATOM   1558 1HB  GLU A 106      35.073  66.507  44.317  1.00 10.22           H  
ATOM   1559 2HB  GLU A 106      36.761  66.247  44.737  1.00 10.22           H  
ATOM   1560 1HG  GLU A 106      37.093  65.189  42.485  1.00 10.22           H  
ATOM   1561 2HG  GLU A 106      35.428  65.620  42.096  1.00 10.22           H  
ATOM   1562  N   ASP A 107      34.365  64.124  46.808  1.00 10.60           N  
ATOM   1563  CA  ASP A 107      34.198  64.212  48.252  1.00 10.60           C  
ATOM   1564  C   ASP A 107      33.422  63.010  48.804  1.00 10.60           C  
ATOM   1565  O   ASP A 107      32.256  63.150  49.160  1.00 10.60           O  
ATOM   1566  CB  ASP A 107      33.457  65.495  48.634  1.00 10.60           C  
ATOM   1567  CG  ASP A 107      33.416  65.721  50.146  1.00 10.60           C  
ATOM   1568  OD1 ASP A 107      34.040  64.958  50.847  1.00 10.60           O  
ATOM   1569  OD2 ASP A 107      32.787  66.662  50.587  1.00 10.60           O  
ATOM   1570  H   ASP A 107      33.599  63.740  46.257  1.00 10.60           H  
ATOM   1571  HA  ASP A 107      35.178  64.269  48.708  1.00 10.60           H  
ATOM   1572 1HB  ASP A 107      33.940  66.350  48.159  1.00 10.60           H  
ATOM   1573 2HB  ASP A 107      32.433  65.452  48.249  1.00 10.60           H  
ATOM   1574  N   PRO A 108      34.053  61.831  48.941  1.00 10.88           N  
ATOM   1575  CA  PRO A 108      33.463  60.571  49.367  1.00 10.88           C  
ATOM   1576  C   PRO A 108      33.112  60.488  50.852  1.00 10.88           C  
ATOM   1577  O   PRO A 108      32.435  59.551  51.280  1.00 10.88           O  
ATOM   1578  CB  PRO A 108      34.550  59.558  49.006  1.00 10.88           C  
ATOM   1579  CG  PRO A 108      35.840  60.332  49.118  1.00 10.88           C  
ATOM   1580  CD  PRO A 108      35.504  61.731  48.647  1.00 10.88           C  
ATOM   1581  HA  PRO A 108      32.557  60.397  48.754  1.00 10.88           H  
ATOM   1582 1HB  PRO A 108      34.508  58.707  49.702  1.00 10.88           H  
ATOM   1583 2HB  PRO A 108      34.376  59.161  47.996  1.00 10.88           H  
ATOM   1584 1HG  PRO A 108      36.199  60.313  50.160  1.00 10.88           H  
ATOM   1585 2HG  PRO A 108      36.617  59.858  48.502  1.00 10.88           H  
ATOM   1586 1HD  PRO A 108      36.094  62.432  49.247  1.00 10.88           H  
ATOM   1587 2HD  PRO A 108      35.695  61.827  47.568  1.00 10.88           H  
ATOM   1588  N   GLU A 109      33.580  61.435  51.668  1.00 11.03           N  
ATOM   1589  CA  GLU A 109      33.363  61.322  53.112  1.00 11.03           C  
ATOM   1590  C   GLU A 109      31.980  61.829  53.513  1.00 11.03           C  
ATOM   1591  O   GLU A 109      31.822  62.883  54.132  1.00 11.03           O  
ATOM   1592  CB  GLU A 109      34.459  62.061  53.881  1.00 11.03           C  
ATOM   1593  CG  GLU A 109      35.866  61.482  53.674  1.00 11.03           C  
ATOM   1594  CD  GLU A 109      36.941  62.179  54.488  1.00 11.03           C  
ATOM   1595  OE1 GLU A 109      36.650  63.170  55.115  1.00 11.03           O  
ATOM   1596  OE2 GLU A 109      38.055  61.709  54.476  1.00 11.03           O  
ATOM   1597  H   GLU A 109      34.086  62.235  51.304  1.00 11.03           H  
ATOM   1598  HA  GLU A 109      33.416  60.267  53.383  1.00 11.03           H  
ATOM   1599 1HB  GLU A 109      34.477  63.106  53.563  1.00 11.03           H  
ATOM   1600 2HB  GLU A 109      34.233  62.044  54.946  1.00 11.03           H  
ATOM   1601 1HG  GLU A 109      35.853  60.426  53.940  1.00 11.03           H  
ATOM   1602 2HG  GLU A 109      36.115  61.555  52.615  1.00 11.03           H  
ATOM   1603  N   LEU A 110      30.992  61.035  53.147  1.00 11.06           N  
ATOM   1604  CA  LEU A 110      29.582  61.330  53.319  1.00 11.06           C  
ATOM   1605  C   LEU A 110      29.035  60.626  54.552  1.00 11.06           C  
ATOM   1606  O   LEU A 110      29.662  59.707  55.078  1.00 11.06           O  
ATOM   1607  CB  LEU A 110      28.834  60.893  52.062  1.00 11.06           C  
ATOM   1608  CG  LEU A 110      29.380  61.522  50.758  1.00 11.06           C  
ATOM   1609  CD1 LEU A 110      28.626  60.975  49.581  1.00 11.06           C  
ATOM   1610  CD2 LEU A 110      29.281  63.031  50.832  1.00 11.06           C  
ATOM   1611  H   LEU A 110      31.272  60.192  52.648  1.00 11.06           H  
ATOM   1612  HA  LEU A 110      29.461  62.404  53.451  1.00 11.06           H  
ATOM   1613 1HB  LEU A 110      28.911  59.811  51.972  1.00 11.06           H  
ATOM   1614 2HB  LEU A 110      27.785  61.162  52.161  1.00 11.06           H  
ATOM   1615  HG  LEU A 110      30.419  61.248  50.634  1.00 11.06           H  
ATOM   1616 1HD1 LEU A 110      29.027  61.408  48.656  1.00 11.06           H  
ATOM   1617 2HD1 LEU A 110      28.735  59.894  49.549  1.00 11.06           H  
ATOM   1618 3HD1 LEU A 110      27.572  61.232  49.666  1.00 11.06           H  
ATOM   1619 1HD2 LEU A 110      29.684  63.462  49.909  1.00 11.06           H  
ATOM   1620 2HD2 LEU A 110      28.240  63.324  50.947  1.00 11.06           H  
ATOM   1621 3HD2 LEU A 110      29.861  63.395  51.682  1.00 11.06           H  
ATOM   1622  N   MET A 111      27.876  61.061  55.032  1.00 11.01           N  
ATOM   1623  CA  MET A 111      27.281  60.417  56.199  1.00 11.01           C  
ATOM   1624  C   MET A 111      27.107  58.920  55.976  1.00 11.01           C  
ATOM   1625  O   MET A 111      26.520  58.491  54.981  1.00 11.01           O  
ATOM   1626  CB  MET A 111      25.934  61.051  56.523  1.00 11.01           C  
ATOM   1627  CG  MET A 111      25.275  60.511  57.791  1.00 11.01           C  
ATOM   1628  SD  MET A 111      26.213  60.891  59.283  1.00 11.01           S  
ATOM   1629  CE  MET A 111      25.920  62.650  59.437  1.00 11.01           C  
ATOM   1630  H   MET A 111      27.400  61.830  54.586  1.00 11.01           H  
ATOM   1631  HA  MET A 111      27.953  60.550  57.048  1.00 11.01           H  
ATOM   1632 1HB  MET A 111      26.052  62.127  56.636  1.00 11.01           H  
ATOM   1633 2HB  MET A 111      25.245  60.880  55.695  1.00 11.01           H  
ATOM   1634 1HG  MET A 111      24.278  60.936  57.893  1.00 11.01           H  
ATOM   1635 2HG  MET A 111      25.174  59.426  57.717  1.00 11.01           H  
ATOM   1636 1HE  MET A 111      26.436  63.029  60.320  1.00 11.01           H  
ATOM   1637 2HE  MET A 111      26.295  63.162  58.550  1.00 11.01           H  
ATOM   1638 3HE  MET A 111      24.849  62.834  59.536  1.00 11.01           H  
ATOM   1639  N   LYS A 112      27.622  58.138  56.916  1.00 10.98           N  
ATOM   1640  CA  LYS A 112      27.556  56.687  56.859  1.00 10.98           C  
ATOM   1641  C   LYS A 112      26.384  56.128  57.646  1.00 10.98           C  
ATOM   1642  O   LYS A 112      26.171  56.488  58.802  1.00 10.98           O  
ATOM   1643  CB  LYS A 112      28.858  56.077  57.373  1.00 10.98           C  
ATOM   1644  CG  LYS A 112      28.912  54.560  57.287  1.00 10.98           C  
ATOM   1645  CD  LYS A 112      30.255  54.021  57.747  1.00 10.98           C  
ATOM   1646  CE  LYS A 112      30.281  52.503  57.699  1.00 10.98           C  
ATOM   1647  NZ  LYS A 112      31.592  51.956  58.151  1.00 10.98           N  
ATOM   1648  H   LYS A 112      28.091  58.573  57.696  1.00 10.98           H  
ATOM   1649  HA  LYS A 112      27.426  56.393  55.819  1.00 10.98           H  
ATOM   1650 1HB  LYS A 112      29.699  56.480  56.807  1.00 10.98           H  
ATOM   1651 2HB  LYS A 112      28.999  56.356  58.416  1.00 10.98           H  
ATOM   1652 1HG  LYS A 112      28.142  54.140  57.927  1.00 10.98           H  
ATOM   1653 2HG  LYS A 112      28.719  54.240  56.265  1.00 10.98           H  
ATOM   1654 1HD  LYS A 112      31.047  54.417  57.110  1.00 10.98           H  
ATOM   1655 2HD  LYS A 112      30.438  54.344  58.771  1.00 10.98           H  
ATOM   1656 1HE  LYS A 112      29.491  52.117  58.346  1.00 10.98           H  
ATOM   1657 2HE  LYS A 112      30.091  52.172  56.678  1.00 10.98           H  
ATOM   1658 1HZ  LYS A 112      31.570  50.947  58.110  1.00 10.98           H  
ATOM   1659 2HZ  LYS A 112      32.328  52.302  57.550  1.00 10.98           H  
ATOM   1660 3HZ  LYS A 112      31.770  52.250  59.102  1.00 10.98           H  
ATOM   1661  N   CYS A 113      25.633  55.238  57.018  1.00 10.99           N  
ATOM   1662  CA  CYS A 113      24.527  54.560  57.675  1.00 10.99           C  
ATOM   1663  C   CYS A 113      25.035  53.649  58.799  1.00 10.99           C  
ATOM   1664  O   CYS A 113      26.044  52.959  58.610  1.00 10.99           O  
ATOM   1665  CB  CYS A 113      23.730  53.777  56.645  1.00 10.99           C  
ATOM   1666  SG  CYS A 113      24.699  52.517  55.810  1.00 10.99           S  
ATOM   1667  H   CYS A 113      25.848  55.007  56.057  1.00 10.99           H  
ATOM   1668  HA  CYS A 113      23.874  55.331  58.085  1.00 10.99           H  
ATOM   1669 1HB  CYS A 113      22.887  53.287  57.124  1.00 10.99           H  
ATOM   1670 2HB  CYS A 113      23.330  54.458  55.894  1.00 10.99           H  
ATOM   1671  N   PRO A 114      24.359  53.586  59.964  1.00 11.03           N  
ATOM   1672  CA  PRO A 114      24.735  52.843  61.166  1.00 11.03           C  
ATOM   1673  C   PRO A 114      24.404  51.352  61.294  1.00 11.03           C  
ATOM   1674  O   PRO A 114      24.546  50.809  62.392  1.00 11.03           O  
ATOM   1675  CB  PRO A 114      23.952  53.606  62.239  1.00 11.03           C  
ATOM   1676  CG  PRO A 114      22.683  54.030  61.544  1.00 11.03           C  
ATOM   1677  CD  PRO A 114      23.110  54.376  60.135  1.00 11.03           C  
ATOM   1678  HA  PRO A 114      25.813  52.990  61.326  1.00 11.03           H  
ATOM   1679 1HB  PRO A 114      23.770  52.949  63.103  1.00 11.03           H  
ATOM   1680 2HB  PRO A 114      24.547  54.458  62.603  1.00 11.03           H  
ATOM   1681 1HG  PRO A 114      21.936  53.232  61.583  1.00 11.03           H  
ATOM   1682 2HG  PRO A 114      22.241  54.890  62.069  1.00 11.03           H  
ATOM   1683 1HD  PRO A 114      22.337  54.072  59.417  1.00 11.03           H  
ATOM   1684 2HD  PRO A 114      23.319  55.458  60.123  1.00 11.03           H  
ATOM   1685  N   VAL A 115      23.928  50.685  60.246  1.00 11.08           N  
ATOM   1686  CA  VAL A 115      23.515  49.292  60.447  1.00 11.08           C  
ATOM   1687  C   VAL A 115      24.228  48.319  59.497  1.00 11.08           C  
ATOM   1688  O   VAL A 115      24.499  48.660  58.353  1.00 11.08           O  
ATOM   1689  CB  VAL A 115      21.994  49.182  60.225  1.00 11.08           C  
ATOM   1690  CG1 VAL A 115      21.254  50.025  61.231  1.00 11.08           C  
ATOM   1691  CG2 VAL A 115      21.694  49.610  58.836  1.00 11.08           C  
ATOM   1692  H   VAL A 115      23.844  51.129  59.342  1.00 11.08           H  
ATOM   1693  HA  VAL A 115      23.737  49.032  61.476  1.00 11.08           H  
ATOM   1694  HB  VAL A 115      21.671  48.160  60.362  1.00 11.08           H  
ATOM   1695 1HG1 VAL A 115      20.183  49.933  61.063  1.00 11.08           H  
ATOM   1696 2HG1 VAL A 115      21.497  49.684  62.237  1.00 11.08           H  
ATOM   1697 3HG1 VAL A 115      21.543  51.055  61.121  1.00 11.08           H  
ATOM   1698 1HG2 VAL A 115      20.624  49.529  58.650  1.00 11.08           H  
ATOM   1699 2HG2 VAL A 115      22.015  50.643  58.688  1.00 11.08           H  
ATOM   1700 3HG2 VAL A 115      22.226  48.962  58.160  1.00 11.08           H  
ATOM   1701  N   PRO A 116      24.451  47.054  59.907  1.00 11.10           N  
ATOM   1702  CA  PRO A 116      25.095  46.002  59.129  1.00 11.10           C  
ATOM   1703  C   PRO A 116      24.328  45.593  57.876  1.00 11.10           C  
ATOM   1704  O   PRO A 116      24.898  45.010  56.957  1.00 11.10           O  
ATOM   1705  CB  PRO A 116      25.177  44.844  60.134  1.00 11.10           C  
ATOM   1706  CG  PRO A 116      24.094  45.121  61.145  1.00 11.10           C  
ATOM   1707  CD  PRO A 116      24.056  46.620  61.273  1.00 11.10           C  
ATOM   1708  HA  PRO A 116      26.105  46.340  58.855  1.00 11.10           H  
ATOM   1709 1HB  PRO A 116      25.028  43.887  59.611  1.00 11.10           H  
ATOM   1710 2HB  PRO A 116      26.182  44.809  60.579  1.00 11.10           H  
ATOM   1711 1HG  PRO A 116      23.138  44.707  60.788  1.00 11.10           H  
ATOM   1712 2HG  PRO A 116      24.322  44.615  62.094  1.00 11.10           H  
ATOM   1713 1HD  PRO A 116      23.043  46.903  61.541  1.00 11.10           H  
ATOM   1714 2HD  PRO A 116      24.796  46.957  62.013  1.00 11.10           H  
ATOM   1715  N   GLY A 117      23.032  45.900  57.829  1.00 11.06           N  
ATOM   1716  CA  GLY A 117      22.220  45.556  56.669  1.00 11.06           C  
ATOM   1717  C   GLY A 117      22.299  46.621  55.571  1.00 11.06           C  
ATOM   1718  O   GLY A 117      21.686  46.480  54.510  1.00 11.06           O  
ATOM   1719  H   GLY A 117      22.596  46.374  58.601  1.00 11.06           H  
ATOM   1720 1HA  GLY A 117      22.546  44.596  56.268  1.00 11.06           H  
ATOM   1721 2HA  GLY A 117      21.183  45.434  56.978  1.00 11.06           H  
ATOM   1722  N   CYS A 118      23.032  47.697  55.837  1.00 10.99           N  
ATOM   1723  CA  CYS A 118      23.185  48.806  54.913  1.00 10.99           C  
ATOM   1724  C   CYS A 118      24.506  48.792  54.168  1.00 10.99           C  
ATOM   1725  O   CYS A 118      25.579  48.710  54.763  1.00 10.99           O  
ATOM   1726  CB  CYS A 118      23.047  50.116  55.649  1.00 10.99           C  
ATOM   1727  SG  CYS A 118      23.332  51.543  54.667  1.00 10.99           S  
ATOM   1728  H   CYS A 118      23.526  47.773  56.727  1.00 10.99           H  
ATOM   1729  HA  CYS A 118      22.381  48.747  54.181  1.00 10.99           H  
ATOM   1730 1HB  CYS A 118      22.043  50.195  56.048  1.00 10.99           H  
ATOM   1731 2HB  CYS A 118      23.739  50.128  56.486  1.00 10.99           H  
ATOM   1732  N   VAL A 119      24.428  48.901  52.849  1.00 10.90           N  
ATOM   1733  CA  VAL A 119      25.609  48.940  51.996  1.00 10.90           C  
ATOM   1734  C   VAL A 119      26.473  50.182  52.233  1.00 10.90           C  
ATOM   1735  O   VAL A 119      27.698  50.112  52.242  1.00 10.90           O  
ATOM   1736  CB  VAL A 119      25.203  48.896  50.520  1.00 10.90           C  
ATOM   1737  CG1 VAL A 119      26.424  49.125  49.643  1.00 10.90           C  
ATOM   1738  CG2 VAL A 119      24.569  47.554  50.215  1.00 10.90           C  
ATOM   1739  H   VAL A 119      23.511  48.962  52.424  1.00 10.90           H  
ATOM   1740  HA  VAL A 119      26.211  48.056  52.220  1.00 10.90           H  
ATOM   1741  HB  VAL A 119      24.492  49.697  50.314  1.00 10.90           H  
ATOM   1742 1HG1 VAL A 119      26.129  49.103  48.594  1.00 10.90           H  
ATOM   1743 2HG1 VAL A 119      26.857  50.100  49.875  1.00 10.90           H  
ATOM   1744 3HG1 VAL A 119      27.157  48.345  49.832  1.00 10.90           H  
ATOM   1745 1HG2 VAL A 119      24.274  47.522  49.166  1.00 10.90           H  
ATOM   1746 2HG2 VAL A 119      25.289  46.761  50.414  1.00 10.90           H  
ATOM   1747 3HG2 VAL A 119      23.689  47.413  50.845  1.00 10.90           H  
ATOM   1748  N   GLY A 120      25.821  51.330  52.357  1.00 10.82           N  
ATOM   1749  CA  GLY A 120      26.523  52.583  52.552  1.00 10.82           C  
ATOM   1750  C   GLY A 120      26.979  53.143  51.217  1.00 10.82           C  
ATOM   1751  O   GLY A 120      26.250  53.062  50.225  1.00 10.82           O  
ATOM   1752  H   GLY A 120      24.813  51.323  52.352  1.00 10.82           H  
ATOM   1753 1HA  GLY A 120      25.864  53.297  53.046  1.00 10.82           H  
ATOM   1754 2HA  GLY A 120      27.381  52.428  53.207  1.00 10.82           H  
TER    1755
ENDMDL

REMARK ID 643638 MODEL 3 line_14-15_sample44
PFRMAT TS
TARGET line_14-15_sample44
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.533  -0.142  -0.311  1.00 24.28           N  
ATOM      2  CA  LEU A   1       2.893  -0.055   0.208  1.00 24.28           C  
ATOM      3  C   LEU A   1       3.307   1.399   0.328  1.00 24.28           C  
ATOM      4  O   LEU A   1       2.735   2.267  -0.335  1.00 24.28           O  
ATOM      5  CB  LEU A   1       3.862  -0.801  -0.714  1.00 24.28           C  
ATOM      6  CG  LEU A   1       3.570  -2.299  -0.913  1.00 24.28           C  
ATOM      7  CD1 LEU A   1       4.554  -2.869  -1.919  1.00 24.28           C  
ATOM      8  CD2 LEU A   1       3.682  -3.017   0.425  1.00 24.28           C  
ATOM      9 1H   LEU A   1       1.078  -0.960   0.064  1.00 24.28           H  
ATOM     10 2H   LEU A   1       1.020   0.686  -0.039  1.00 24.28           H  
ATOM     11 3H   LEU A   1       1.560  -0.200  -1.320  1.00 24.28           H  
ATOM     12  HA  LEU A   1       2.922  -0.509   1.199  1.00 24.28           H  
ATOM     13 1HB  LEU A   1       3.846  -0.326  -1.692  1.00 24.28           H  
ATOM     14 2HB  LEU A   1       4.866  -0.710  -0.305  1.00 24.28           H  
ATOM     15  HG  LEU A   1       2.564  -2.426  -1.310  1.00 24.28           H  
ATOM     16 1HD1 LEU A   1       4.347  -3.928  -2.070  1.00 24.28           H  
ATOM     17 2HD1 LEU A   1       4.451  -2.339  -2.866  1.00 24.28           H  
ATOM     18 3HD1 LEU A   1       5.569  -2.747  -1.544  1.00 24.28           H  
ATOM     19 1HD2 LEU A   1       3.474  -4.079   0.289  1.00 24.28           H  
ATOM     20 2HD2 LEU A   1       4.690  -2.893   0.823  1.00 24.28           H  
ATOM     21 3HD2 LEU A   1       2.963  -2.592   1.124  1.00 24.28           H  
ATOM     22  N   THR A   2       4.294   1.668   1.179  1.00 23.26           N  
ATOM     23  CA  THR A   2       4.762   3.031   1.392  1.00 23.26           C  
ATOM     24  C   THR A   2       6.272   3.158   1.219  1.00 23.26           C  
ATOM     25  O   THR A   2       7.019   2.172   1.248  1.00 23.26           O  
ATOM     26  CB  THR A   2       4.362   3.527   2.795  1.00 23.26           C  
ATOM     27  OG1 THR A   2       5.007   2.715   3.792  1.00 23.26           O  
ATOM     28  CG2 THR A   2       2.853   3.453   2.986  1.00 23.26           C  
ATOM     29  H   THR A   2       4.734   0.922   1.699  1.00 23.26           H  
ATOM     30  HA  THR A   2       4.286   3.679   0.655  1.00 23.26           H  
ATOM     31  HB  THR A   2       4.690   4.563   2.911  1.00 23.26           H  
ATOM     32  HG1 THR A   2       5.955   2.864   3.761  1.00 23.26           H  
ATOM     33 1HG2 THR A   2       2.595   3.814   3.982  1.00 23.26           H  
ATOM     34 2HG2 THR A   2       2.360   4.072   2.236  1.00 23.26           H  
ATOM     35 3HG2 THR A   2       2.522   2.428   2.882  1.00 23.26           H  
ATOM     36  N   ASN A   3       6.739   4.392   1.111  1.00 21.62           N  
ATOM     37  CA  ASN A   3       8.163   4.632   0.930  1.00 21.62           C  
ATOM     38  C   ASN A   3       8.917   4.617   2.245  1.00 21.62           C  
ATOM     39  O   ASN A   3       9.156   5.659   2.854  1.00 21.62           O  
ATOM     40  CB  ASN A   3       8.387   5.939   0.199  1.00 21.62           C  
ATOM     41  CG  ASN A   3       7.909   5.872  -1.232  1.00 21.62           C  
ATOM     42  OD1 ASN A   3       8.087   4.856  -1.912  1.00 21.62           O  
ATOM     43  ND2 ASN A   3       7.302   6.930  -1.699  1.00 21.62           N  
ATOM     44  H   ASN A   3       6.095   5.170   1.120  1.00 21.62           H  
ATOM     45  HA  ASN A   3       8.573   3.821   0.319  1.00 21.62           H  
ATOM     46 1HB  ASN A   3       7.865   6.753   0.712  1.00 21.62           H  
ATOM     47 2HB  ASN A   3       9.452   6.179   0.209  1.00 21.62           H  
ATOM     48 1HD2 ASN A   3       6.964   6.934  -2.640  1.00 21.62           H  
ATOM     49 2HD2 ASN A   3       7.177   7.733  -1.118  1.00 21.62           H  
ATOM     50  N   PHE A   4       9.270   3.415   2.679  1.00 19.34           N  
ATOM     51  CA  PHE A   4       9.966   3.206   3.947  1.00 19.34           C  
ATOM     52  C   PHE A   4      11.285   3.958   3.999  1.00 19.34           C  
ATOM     53  O   PHE A   4      12.064   3.924   3.045  1.00 19.34           O  
ATOM     54  CB  PHE A   4      10.240   1.717   4.184  1.00 19.34           C  
ATOM     55  CG  PHE A   4      11.023   1.441   5.461  1.00 19.34           C  
ATOM     56  CD1 PHE A   4      10.411   1.426   6.707  1.00 19.34           C  
ATOM     57  CD2 PHE A   4      12.392   1.196   5.399  1.00 19.34           C  
ATOM     58  CE1 PHE A   4      11.153   1.177   7.856  1.00 19.34           C  
ATOM     59  CE2 PHE A   4      13.124   0.945   6.535  1.00 19.34           C  
ATOM     60  CZ  PHE A   4      12.508   0.935   7.767  1.00 19.34           C  
ATOM     61  H   PHE A   4       8.984   2.622   2.102  1.00 19.34           H  
ATOM     62  HA  PHE A   4       9.335   3.574   4.757  1.00 19.34           H  
ATOM     63 1HB  PHE A   4       9.297   1.167   4.232  1.00 19.34           H  
ATOM     64 2HB  PHE A   4      10.806   1.322   3.342  1.00 19.34           H  
ATOM     65  HD1 PHE A   4       9.341   1.618   6.780  1.00 19.34           H  
ATOM     66  HD2 PHE A   4      12.886   1.208   4.428  1.00 19.34           H  
ATOM     67  HE1 PHE A   4      10.661   1.172   8.830  1.00 19.34           H  
ATOM     68  HE2 PHE A   4      14.193   0.755   6.461  1.00 19.34           H  
ATOM     69  HZ  PHE A   4      13.092   0.739   8.666  1.00 19.34           H  
ATOM     70  N   LYS A   5      11.527   4.628   5.125  1.00 16.65           N  
ATOM     71  CA  LYS A   5      12.756   5.369   5.365  1.00 16.65           C  
ATOM     72  C   LYS A   5      13.392   4.918   6.672  1.00 16.65           C  
ATOM     73  O   LYS A   5      12.690   4.539   7.611  1.00 16.65           O  
ATOM     74  CB  LYS A   5      12.478   6.874   5.410  1.00 16.65           C  
ATOM     75  CG  LYS A   5      11.955   7.450   4.095  1.00 16.65           C  
ATOM     76  CD  LYS A   5      11.726   8.949   4.177  1.00 16.65           C  
ATOM     77  CE  LYS A   5      11.182   9.492   2.865  1.00 16.65           C  
ATOM     78  NZ  LYS A   5      10.952  10.963   2.924  1.00 16.65           N  
ATOM     79  H   LYS A   5      10.824   4.618   5.847  1.00 16.65           H  
ATOM     80  HA  LYS A   5      13.457   5.157   4.559  1.00 16.65           H  
ATOM     81 1HB  LYS A   5      11.741   7.085   6.186  1.00 16.65           H  
ATOM     82 2HB  LYS A   5      13.392   7.408   5.673  1.00 16.65           H  
ATOM     83 1HG  LYS A   5      12.659   7.230   3.289  1.00 16.65           H  
ATOM     84 2HG  LYS A   5      11.011   6.978   3.856  1.00 16.65           H  
ATOM     85 1HD  LYS A   5      11.010   9.163   4.972  1.00 16.65           H  
ATOM     86 2HD  LYS A   5      12.664   9.450   4.409  1.00 16.65           H  
ATOM     87 1HE  LYS A   5      11.892   9.276   2.069  1.00 16.65           H  
ATOM     88 2HE  LYS A   5      10.236   8.994   2.639  1.00 16.65           H  
ATOM     89 1HZ  LYS A   5      10.591  11.282   2.035  1.00 16.65           H  
ATOM     90 2HZ  LYS A   5      10.283  11.173   3.652  1.00 16.65           H  
ATOM     91 3HZ  LYS A   5      11.823  11.434   3.121  1.00 16.65           H  
ATOM     92  N   LEU A   6      14.714   5.002   6.744  1.00 13.91           N  
ATOM     93  CA  LEU A   6      15.446   4.636   7.948  1.00 13.91           C  
ATOM     94  C   LEU A   6      16.625   5.565   8.199  1.00 13.91           C  
ATOM     95  O   LEU A   6      17.420   5.837   7.298  1.00 13.91           O  
ATOM     96  CB  LEU A   6      15.904   3.184   7.838  1.00 13.91           C  
ATOM     97  CG  LEU A   6      16.750   2.633   8.962  1.00 13.91           C  
ATOM     98  CD1 LEU A   6      15.952   2.597  10.252  1.00 13.91           C  
ATOM     99  CD2 LEU A   6      17.183   1.229   8.569  1.00 13.91           C  
ATOM    100  H   LEU A   6      15.231   5.322   5.937  1.00 13.91           H  
ATOM    101  HA  LEU A   6      14.769   4.714   8.798  1.00 13.91           H  
ATOM    102 1HB  LEU A   6      15.025   2.571   7.783  1.00 13.91           H  
ATOM    103 2HB  LEU A   6      16.465   3.065   6.913  1.00 13.91           H  
ATOM    104  HG  LEU A   6      17.618   3.271   9.119  1.00 13.91           H  
ATOM    105 1HD1 LEU A   6      16.574   2.194  11.052  1.00 13.91           H  
ATOM    106 2HD1 LEU A   6      15.639   3.604  10.517  1.00 13.91           H  
ATOM    107 3HD1 LEU A   6      15.074   1.968  10.122  1.00 13.91           H  
ATOM    108 1HD2 LEU A   6      17.788   0.793   9.347  1.00 13.91           H  
ATOM    109 2HD2 LEU A   6      16.300   0.610   8.417  1.00 13.91           H  
ATOM    110 3HD2 LEU A   6      17.759   1.274   7.646  1.00 13.91           H  
ATOM    111  N   LYS A   7      16.710   6.063   9.425  1.00 11.45           N  
ATOM    112  CA  LYS A   7      17.766   6.969   9.849  1.00 11.45           C  
ATOM    113  C   LYS A   7      18.266   6.606  11.234  1.00 11.45           C  
ATOM    114  O   LYS A   7      17.479   6.283  12.124  1.00 11.45           O  
ATOM    115  CB  LYS A   7      17.266   8.418   9.852  1.00 11.45           C  
ATOM    116  CG  LYS A   7      18.318   9.464  10.262  1.00 11.45           C  
ATOM    117  CD  LYS A   7      17.777  10.885  10.147  1.00 11.45           C  
ATOM    118  CE  LYS A   7      18.829  11.907  10.564  1.00 11.45           C  
ATOM    119  NZ  LYS A   7      18.323  13.307  10.448  1.00 11.45           N  
ATOM    120  H   LYS A   7      16.009   5.792  10.100  1.00 11.45           H  
ATOM    121  HA  LYS A   7      18.604   6.881   9.156  1.00 11.45           H  
ATOM    122 1HB  LYS A   7      16.908   8.680   8.856  1.00 11.45           H  
ATOM    123 2HB  LYS A   7      16.426   8.509  10.538  1.00 11.45           H  
ATOM    124 1HG  LYS A   7      18.616   9.297  11.301  1.00 11.45           H  
ATOM    125 2HG  LYS A   7      19.201   9.364   9.634  1.00 11.45           H  
ATOM    126 1HD  LYS A   7      17.474  11.082   9.117  1.00 11.45           H  
ATOM    127 2HD  LYS A   7      16.905  10.994  10.791  1.00 11.45           H  
ATOM    128 1HE  LYS A   7      19.115  11.718  11.596  1.00 11.45           H  
ATOM    129 2HE  LYS A   7      19.707  11.794   9.929  1.00 11.45           H  
ATOM    130 1HZ  LYS A   7      19.047  13.950  10.734  1.00 11.45           H  
ATOM    131 2HZ  LYS A   7      18.066  13.494   9.489  1.00 11.45           H  
ATOM    132 3HZ  LYS A   7      17.515  13.424  11.042  1.00 11.45           H  
ATOM    133  N   PHE A   8      19.577   6.673  11.415  1.00  9.46           N  
ATOM    134  CA  PHE A   8      20.182   6.411  12.708  1.00  9.46           C  
ATOM    135  C   PHE A   8      20.829   7.681  13.230  1.00  9.46           C  
ATOM    136  O   PHE A   8      21.314   8.500  12.447  1.00  9.46           O  
ATOM    137  CB  PHE A   8      21.228   5.310  12.592  1.00  9.46           C  
ATOM    138  CG  PHE A   8      20.668   3.980  12.183  1.00  9.46           C  
ATOM    139  CD1 PHE A   8      20.514   3.661  10.842  1.00  9.46           C  
ATOM    140  CD2 PHE A   8      20.294   3.045  13.133  1.00  9.46           C  
ATOM    141  CE1 PHE A   8      20.018   2.439  10.468  1.00  9.46           C  
ATOM    142  CE2 PHE A   8      19.788   1.820  12.757  1.00  9.46           C  
ATOM    143  CZ  PHE A   8      19.653   1.516  11.427  1.00  9.46           C  
ATOM    144  H   PHE A   8      20.168   6.927  10.636  1.00  9.46           H  
ATOM    145  HA  PHE A   8      19.410   6.102  13.413  1.00  9.46           H  
ATOM    146 1HB  PHE A   8      21.982   5.601  11.863  1.00  9.46           H  
ATOM    147 2HB  PHE A   8      21.734   5.189  13.551  1.00  9.46           H  
ATOM    148  HD1 PHE A   8      20.802   4.387  10.082  1.00  9.46           H  
ATOM    149  HD2 PHE A   8      20.407   3.287  14.191  1.00  9.46           H  
ATOM    150  HE1 PHE A   8      19.909   2.200   9.410  1.00  9.46           H  
ATOM    151  HE2 PHE A   8      19.498   1.090  13.513  1.00  9.46           H  
ATOM    152  HZ  PHE A   8      19.259   0.547  11.131  1.00  9.46           H  
ATOM    153  N   LEU A   9      20.848   7.835  14.545  1.00  7.95           N  
ATOM    154  CA  LEU A   9      21.479   8.992  15.159  1.00  7.95           C  
ATOM    155  C   LEU A   9      22.820   8.608  15.775  1.00  7.95           C  
ATOM    156  O   LEU A   9      23.014   7.462  16.179  1.00  7.95           O  
ATOM    157  CB  LEU A   9      20.554   9.586  16.210  1.00  7.95           C  
ATOM    158  CG  LEU A   9      19.172   9.993  15.716  1.00  7.95           C  
ATOM    159  CD1 LEU A   9      18.365  10.514  16.891  1.00  7.95           C  
ATOM    160  CD2 LEU A   9      19.318  11.039  14.629  1.00  7.95           C  
ATOM    161  H   LEU A   9      20.423   7.135  15.134  1.00  7.95           H  
ATOM    162  HA  LEU A   9      21.659   9.744  14.392  1.00  7.95           H  
ATOM    163 1HB  LEU A   9      20.443   8.886  17.035  1.00  7.95           H  
ATOM    164 2HB  LEU A   9      21.013  10.475  16.571  1.00  7.95           H  
ATOM    165  HG  LEU A   9      18.653   9.123  15.310  1.00  7.95           H  
ATOM    166 1HD1 LEU A   9      17.370  10.801  16.551  1.00  7.95           H  
ATOM    167 2HD1 LEU A   9      18.279   9.734  17.648  1.00  7.95           H  
ATOM    168 3HD1 LEU A   9      18.866  11.382  17.320  1.00  7.95           H  
ATOM    169 1HD2 LEU A   9      18.331  11.332  14.270  1.00  7.95           H  
ATOM    170 2HD2 LEU A   9      19.833  11.911  15.032  1.00  7.95           H  
ATOM    171 3HD2 LEU A   9      19.897  10.623  13.803  1.00  7.95           H  
ATOM    172  N   SER A  10      23.746   9.561  15.828  1.00  6.84           N  
ATOM    173  CA  SER A  10      25.067   9.326  16.408  1.00  6.84           C  
ATOM    174  C   SER A  10      25.064   8.982  17.887  1.00  6.84           C  
ATOM    175  O   SER A  10      24.359   9.588  18.693  1.00  6.84           O  
ATOM    176  CB  SER A  10      25.965  10.527  16.209  1.00  6.84           C  
ATOM    177  OG  SER A  10      27.207  10.325  16.854  1.00  6.84           O  
ATOM    178  H   SER A  10      23.524  10.475  15.459  1.00  6.84           H  
ATOM    179  HA  SER A  10      25.510   8.483  15.876  1.00  6.84           H  
ATOM    180 1HB  SER A  10      26.129  10.682  15.143  1.00  6.84           H  
ATOM    181 2HB  SER A  10      25.483  11.421  16.604  1.00  6.84           H  
ATOM    182  HG  SER A  10      27.808  10.995  16.491  1.00  6.84           H  
ATOM    183  N   LYS A  11      25.958   8.068  18.262  1.00  6.02           N  
ATOM    184  CA  LYS A  11      26.167   7.663  19.651  1.00  6.02           C  
ATOM    185  C   LYS A  11      26.693   8.820  20.500  1.00  6.02           C  
ATOM    186  O   LYS A  11      26.551   8.821  21.729  1.00  6.02           O  
ATOM    187  CB  LYS A  11      27.140   6.487  19.726  1.00  6.02           C  
ATOM    188  CG  LYS A  11      26.592   5.182  19.154  1.00  6.02           C  
ATOM    189  CD  LYS A  11      27.625   4.058  19.239  1.00  6.02           C  
ATOM    190  CE  LYS A  11      27.084   2.755  18.658  1.00  6.02           C  
ATOM    191  NZ  LYS A  11      28.101   1.665  18.697  1.00  6.02           N  
ATOM    192  H   LYS A  11      26.509   7.626  17.542  1.00  6.02           H  
ATOM    193  HA  LYS A  11      25.208   7.350  20.066  1.00  6.02           H  
ATOM    194 1HB  LYS A  11      28.054   6.737  19.185  1.00  6.02           H  
ATOM    195 2HB  LYS A  11      27.416   6.308  20.766  1.00  6.02           H  
ATOM    196 1HG  LYS A  11      25.701   4.891  19.710  1.00  6.02           H  
ATOM    197 2HG  LYS A  11      26.314   5.335  18.111  1.00  6.02           H  
ATOM    198 1HD  LYS A  11      28.522   4.347  18.692  1.00  6.02           H  
ATOM    199 2HD  LYS A  11      27.894   3.893  20.282  1.00  6.02           H  
ATOM    200 1HE  LYS A  11      26.211   2.444  19.230  1.00  6.02           H  
ATOM    201 2HE  LYS A  11      26.786   2.923  17.623  1.00  6.02           H  
ATOM    202 1HZ  LYS A  11      27.707   0.822  18.304  1.00  6.02           H  
ATOM    203 2HZ  LYS A  11      28.910   1.941  18.158  1.00  6.02           H  
ATOM    204 3HZ  LYS A  11      28.376   1.494  19.653  1.00  6.02           H  
ATOM    205  N   ASP A  12      27.263   9.840  19.842  1.00  5.37           N  
ATOM    206  CA  ASP A  12      27.794  10.993  20.554  1.00  5.37           C  
ATOM    207  C   ASP A  12      26.685  11.681  21.345  1.00  5.37           C  
ATOM    208  O   ASP A  12      26.938  12.323  22.366  1.00  5.37           O  
ATOM    209  CB  ASP A  12      28.477  11.974  19.594  1.00  5.37           C  
ATOM    210  CG  ASP A  12      29.869  11.467  19.033  1.00  5.37           C  
ATOM    211  OD1 ASP A  12      30.428  10.490  19.547  1.00  5.37           O  
ATOM    212  OD2 ASP A  12      30.343  12.070  18.100  1.00  5.37           O  
ATOM    213  H   ASP A  12      27.310   9.825  18.824  1.00  5.37           H  
ATOM    214  HA  ASP A  12      28.533  10.644  21.259  1.00  5.37           H  
ATOM    215 1HB  ASP A  12      27.813  12.177  18.756  1.00  5.37           H  
ATOM    216 2HB  ASP A  12      28.642  12.925  20.110  1.00  5.37           H  
ATOM    217  N   ILE A  13      25.440  11.527  20.904  1.00  4.84           N  
ATOM    218  CA  ILE A  13      24.314  12.123  21.593  1.00  4.84           C  
ATOM    219  C   ILE A  13      24.233  11.582  23.008  1.00  4.84           C  
ATOM    220  O   ILE A  13      23.866  12.296  23.940  1.00  4.84           O  
ATOM    221  CB  ILE A  13      23.008  11.822  20.863  1.00  4.84           C  
ATOM    222  CG1 ILE A  13      22.989  12.552  19.531  1.00  4.84           C  
ATOM    223  CG2 ILE A  13      21.828  12.215  21.744  1.00  4.84           C  
ATOM    224  CD1 ILE A  13      21.899  12.087  18.629  1.00  4.84           C  
ATOM    225  H   ILE A  13      25.248  10.955  20.077  1.00  4.84           H  
ATOM    226  HA  ILE A  13      24.463  13.204  21.638  1.00  4.84           H  
ATOM    227  HB  ILE A  13      22.957  10.751  20.646  1.00  4.84           H  
ATOM    228 1HG1 ILE A  13      22.867  13.619  19.710  1.00  4.84           H  
ATOM    229 2HG1 ILE A  13      23.944  12.387  19.027  1.00  4.84           H  
ATOM    230 1HG2 ILE A  13      20.896  11.990  21.228  1.00  4.84           H  
ATOM    231 2HG2 ILE A  13      21.870  11.656  22.678  1.00  4.84           H  
ATOM    232 3HG2 ILE A  13      21.876  13.284  21.958  1.00  4.84           H  
ATOM    233 1HD1 ILE A  13      21.941  12.635  17.688  1.00  4.84           H  
ATOM    234 2HD1 ILE A  13      22.052  11.024  18.450  1.00  4.84           H  
ATOM    235 3HD1 ILE A  13      20.932  12.247  19.098  1.00  4.84           H  
ATOM    236  N   LYS A  14      24.478  10.282  23.163  1.00  4.38           N  
ATOM    237  CA  LYS A  14      24.418   9.648  24.461  1.00  4.38           C  
ATOM    238  C   LYS A  14      25.613  10.069  25.303  1.00  4.38           C  
ATOM    239  O   LYS A  14      25.486  10.331  26.496  1.00  4.38           O  
ATOM    240  CB  LYS A  14      24.391   8.132  24.307  1.00  4.38           C  
ATOM    241  CG  LYS A  14      23.113   7.588  23.689  1.00  4.38           C  
ATOM    242  CD  LYS A  14      23.171   6.071  23.550  1.00  4.38           C  
ATOM    243  CE  LYS A  14      21.899   5.516  22.924  1.00  4.38           C  
ATOM    244  NZ  LYS A  14      21.973   4.039  22.745  1.00  4.38           N  
ATOM    245  H   LYS A  14      24.815   9.736  22.371  1.00  4.38           H  
ATOM    246  HA  LYS A  14      23.509   9.977  24.969  1.00  4.38           H  
ATOM    247 1HB  LYS A  14      25.226   7.818  23.680  1.00  4.38           H  
ATOM    248 2HB  LYS A  14      24.523   7.665  25.282  1.00  4.38           H  
ATOM    249 1HG  LYS A  14      22.262   7.863  24.312  1.00  4.38           H  
ATOM    250 2HG  LYS A  14      22.978   8.032  22.701  1.00  4.38           H  
ATOM    251 1HD  LYS A  14      24.023   5.799  22.923  1.00  4.38           H  
ATOM    252 2HD  LYS A  14      23.308   5.621  24.533  1.00  4.38           H  
ATOM    253 1HE  LYS A  14      21.052   5.752  23.567  1.00  4.38           H  
ATOM    254 2HE  LYS A  14      21.746   5.983  21.951  1.00  4.38           H  
ATOM    255 1HZ  LYS A  14      21.115   3.706  22.329  1.00  4.38           H  
ATOM    256 2HZ  LYS A  14      22.750   3.812  22.141  1.00  4.38           H  
ATOM    257 3HZ  LYS A  14      22.104   3.598  23.644  1.00  4.38           H  
ATOM    258  N   LYS A  15      26.780  10.197  24.660  1.00  3.92           N  
ATOM    259  CA  LYS A  15      28.012  10.552  25.375  1.00  3.92           C  
ATOM    260  C   LYS A  15      27.874  11.913  26.054  1.00  3.92           C  
ATOM    261  O   LYS A  15      28.313  12.108  27.186  1.00  3.92           O  
ATOM    262  CB  LYS A  15      29.195  10.616  24.424  1.00  3.92           C  
ATOM    263  CG  LYS A  15      29.635   9.290  23.835  1.00  3.92           C  
ATOM    264  CD  LYS A  15      30.774   9.525  22.849  1.00  3.92           C  
ATOM    265  CE  LYS A  15      31.139   8.284  22.070  1.00  3.92           C  
ATOM    266  NZ  LYS A  15      32.088   8.618  20.973  1.00  3.92           N  
ATOM    267  H   LYS A  15      26.810   9.984  23.661  1.00  3.92           H  
ATOM    268  HA  LYS A  15      28.204   9.799  26.132  1.00  3.92           H  
ATOM    269 1HB  LYS A  15      28.961  11.291  23.604  1.00  3.92           H  
ATOM    270 2HB  LYS A  15      30.050  11.038  24.948  1.00  3.92           H  
ATOM    271 1HG  LYS A  15      29.962   8.618  24.628  1.00  3.92           H  
ATOM    272 2HG  LYS A  15      28.792   8.834  23.308  1.00  3.92           H  
ATOM    273 1HD  LYS A  15      30.521  10.313  22.150  1.00  3.92           H  
ATOM    274 2HD  LYS A  15      31.652   9.847  23.404  1.00  3.92           H  
ATOM    275 1HE  LYS A  15      31.599   7.558  22.735  1.00  3.92           H  
ATOM    276 2HE  LYS A  15      30.235   7.850  21.636  1.00  3.92           H  
ATOM    277 1HZ  LYS A  15      32.319   7.795  20.447  1.00  3.92           H  
ATOM    278 2HZ  LYS A  15      31.605   9.312  20.351  1.00  3.92           H  
ATOM    279 3HZ  LYS A  15      32.925   9.027  21.347  1.00  3.92           H  
ATOM    280  N   GLU A  16      27.177  12.832  25.385  1.00  3.49           N  
ATOM    281  CA  GLU A  16      26.947  14.184  25.895  1.00  3.49           C  
ATOM    282  C   GLU A  16      26.137  14.208  27.191  1.00  3.49           C  
ATOM    283  O   GLU A  16      26.135  15.212  27.903  1.00  3.49           O  
ATOM    284  CB  GLU A  16      26.242  15.057  24.848  1.00  3.49           C  
ATOM    285  CG  GLU A  16      27.113  15.453  23.649  1.00  3.49           C  
ATOM    286  CD  GLU A  16      26.377  16.279  22.603  1.00  3.49           C  
ATOM    287  OE1 GLU A  16      25.198  16.506  22.760  1.00  3.49           O  
ATOM    288  OE2 GLU A  16      27.003  16.681  21.649  1.00  3.49           O  
ATOM    289  H   GLU A  16      26.848  12.597  24.446  1.00  3.49           H  
ATOM    290  HA  GLU A  16      27.917  14.631  26.104  1.00  3.49           H  
ATOM    291 1HB  GLU A  16      25.372  14.519  24.462  1.00  3.49           H  
ATOM    292 2HB  GLU A  16      25.878  15.969  25.319  1.00  3.49           H  
ATOM    293 1HG  GLU A  16      27.956  16.034  24.017  1.00  3.49           H  
ATOM    294 2HG  GLU A  16      27.510  14.559  23.189  1.00  3.49           H  
ATOM    295  N   LEU A  17      25.406  13.136  27.473  1.00  3.11           N  
ATOM    296  CA  LEU A  17      24.570  13.058  28.653  1.00  3.11           C  
ATOM    297  C   LEU A  17      25.309  12.421  29.830  1.00  3.11           C  
ATOM    298  O   LEU A  17      24.795  12.374  30.952  1.00  3.11           O  
ATOM    299  CB  LEU A  17      23.344  12.213  28.310  1.00  3.11           C  
ATOM    300  CG  LEU A  17      22.510  12.765  27.165  1.00  3.11           C  
ATOM    301  CD1 LEU A  17      21.397  11.800  26.838  1.00  3.11           C  
ATOM    302  CD2 LEU A  17      21.974  14.124  27.551  1.00  3.11           C  
ATOM    303  H   LEU A  17      25.451  12.314  26.875  1.00  3.11           H  
ATOM    304  HA  LEU A  17      24.261  14.062  28.930  1.00  3.11           H  
ATOM    305 1HB  LEU A  17      23.676  11.213  28.036  1.00  3.11           H  
ATOM    306 2HB  LEU A  17      22.710  12.144  29.186  1.00  3.11           H  
ATOM    307  HG  LEU A  17      23.137  12.862  26.279  1.00  3.11           H  
ATOM    308 1HD1 LEU A  17      20.816  12.191  26.006  1.00  3.11           H  
ATOM    309 2HD1 LEU A  17      21.825  10.838  26.563  1.00  3.11           H  
ATOM    310 3HD1 LEU A  17      20.761  11.683  27.701  1.00  3.11           H  
ATOM    311 1HD2 LEU A  17      21.385  14.530  26.728  1.00  3.11           H  
ATOM    312 2HD2 LEU A  17      21.347  14.032  28.437  1.00  3.11           H  
ATOM    313 3HD2 LEU A  17      22.809  14.795  27.764  1.00  3.11           H  
ATOM    314  N   LEU A  18      26.533  11.950  29.607  1.00  2.81           N  
ATOM    315  CA  LEU A  18      27.219  11.186  30.641  1.00  2.81           C  
ATOM    316  C   LEU A  18      27.955  12.010  31.706  1.00  2.81           C  
ATOM    317  O   LEU A  18      29.193  11.979  31.788  1.00  2.81           O  
ATOM    318  CB  LEU A  18      28.190  10.196  30.006  1.00  2.81           C  
ATOM    319  CG  LEU A  18      27.642   9.137  29.055  1.00  2.81           C  
ATOM    320  CD1 LEU A  18      28.820   8.313  28.526  1.00  2.81           C  
ATOM    321  CD2 LEU A  18      26.666   8.260  29.759  1.00  2.81           C  
ATOM    322  H   LEU A  18      26.990  12.068  28.700  1.00  2.81           H  
ATOM    323  HA  LEU A  18      26.477  10.600  31.151  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      28.934  10.762  29.450  1.00  2.81           H  
ATOM    325 2HB  LEU A  18      28.671   9.656  30.807  1.00  2.81           H  
ATOM    326  HG  LEU A  18      27.153   9.618  28.225  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18      28.459   7.555  27.836  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18      29.522   8.968  28.015  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18      29.327   7.829  29.363  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18      26.292   7.507  29.069  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18      27.165   7.769  30.596  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18      25.850   8.855  30.116  1.00  2.81           H  
ATOM    333  N   THR A  19      27.182  12.727  32.536  1.00  2.60           N  
ATOM    334  CA  THR A  19      27.695  13.524  33.666  1.00  2.60           C  
ATOM    335  C   THR A  19      26.979  13.191  34.997  1.00  2.60           C  
ATOM    336  O   THR A  19      25.758  13.113  35.050  1.00  2.60           O  
ATOM    337  CB  THR A  19      27.601  15.029  33.381  1.00  2.60           C  
ATOM    338  OG1 THR A  19      28.361  15.334  32.206  1.00  2.60           O  
ATOM    339  CG2 THR A  19      28.162  15.834  34.560  1.00  2.60           C  
ATOM    340  H   THR A  19      26.179  12.698  32.334  1.00  2.60           H  
ATOM    341  HA  THR A  19      28.748  13.289  33.790  1.00  2.60           H  
ATOM    342  HB  THR A  19      26.558  15.302  33.212  1.00  2.60           H  
ATOM    343  HG1 THR A  19      29.279  15.075  32.344  1.00  2.60           H  
ATOM    344 1HG2 THR A  19      28.092  16.895  34.336  1.00  2.60           H  
ATOM    345 2HG2 THR A  19      27.591  15.624  35.460  1.00  2.60           H  
ATOM    346 3HG2 THR A  19      29.207  15.565  34.722  1.00  2.60           H  
ATOM    347  N   CYS A  20      27.753  12.981  36.063  1.00  2.45           N  
ATOM    348  CA  CYS A  20      27.227  12.659  37.392  1.00  2.45           C  
ATOM    349  C   CYS A  20      26.434  13.809  37.998  1.00  2.45           C  
ATOM    350  O   CYS A  20      26.850  14.960  37.899  1.00  2.45           O  
ATOM    351  CB  CYS A  20      28.357  12.296  38.365  1.00  2.45           C  
ATOM    352  SG  CYS A  20      29.112  10.669  38.137  1.00  2.45           S  
ATOM    353  H   CYS A  20      28.748  13.079  35.943  1.00  2.45           H  
ATOM    354  HA  CYS A  20      26.595  11.786  37.278  1.00  2.45           H  
ATOM    355 1HB  CYS A  20      29.140  13.045  38.292  1.00  2.45           H  
ATOM    356 2HB  CYS A  20      27.976  12.342  39.365  1.00  2.45           H  
ATOM    357  N   PRO A  21      25.267  13.534  38.633  1.00  2.35           N  
ATOM    358  CA  PRO A  21      24.401  14.493  39.311  1.00  2.35           C  
ATOM    359  C   PRO A  21      24.956  14.984  40.652  1.00  2.35           C  
ATOM    360  O   PRO A  21      24.455  15.953  41.225  1.00  2.35           O  
ATOM    361  CB  PRO A  21      23.130  13.676  39.549  1.00  2.35           C  
ATOM    362  CG  PRO A  21      23.614  12.254  39.675  1.00  2.35           C  
ATOM    363  CD  PRO A  21      24.770  12.142  38.706  1.00  2.35           C  
ATOM    364  HA  PRO A  21      24.210  15.342  38.638  1.00  2.35           H  
ATOM    365 1HB  PRO A  21      22.624  14.034  40.456  1.00  2.35           H  
ATOM    366 2HB  PRO A  21      22.432  13.819  38.711  1.00  2.35           H  
ATOM    367 1HG  PRO A  21      23.920  12.067  40.717  1.00  2.35           H  
ATOM    368 2HG  PRO A  21      22.800  11.548  39.454  1.00  2.35           H  
ATOM    369 1HD  PRO A  21      25.518  11.453  39.140  1.00  2.35           H  
ATOM    370 2HD  PRO A  21      24.406  11.819  37.717  1.00  2.35           H  
ATOM    371  N   THR A  22      25.956  14.279  41.171  1.00  2.26           N  
ATOM    372  CA  THR A  22      26.518  14.574  42.478  1.00  2.26           C  
ATOM    373  C   THR A  22      27.727  15.492  42.368  1.00  2.26           C  
ATOM    374  O   THR A  22      28.370  15.513  41.325  1.00  2.26           O  
ATOM    375  CB  THR A  22      26.962  13.283  43.204  1.00  2.26           C  
ATOM    376  OG1 THR A  22      27.474  13.628  44.495  1.00  2.26           O  
ATOM    377  CG2 THR A  22      28.047  12.540  42.413  1.00  2.26           C  
ATOM    378  H   THR A  22      26.342  13.510  40.652  1.00  2.26           H  
ATOM    379  HA  THR A  22      25.740  15.038  43.068  1.00  2.26           H  
ATOM    380  HB  THR A  22      26.098  12.636  43.333  1.00  2.26           H  
ATOM    381  HG1 THR A  22      28.330  14.132  44.380  1.00  2.26           H  
ATOM    382 1HG2 THR A  22      28.338  11.643  42.950  1.00  2.26           H  
ATOM    383 2HG2 THR A  22      27.654  12.270  41.463  1.00  2.26           H  
ATOM    384 3HG2 THR A  22      28.919  13.185  42.286  1.00  2.26           H  
ATOM    385  N   PRO A  23      28.003  16.335  43.377  1.00  2.18           N  
ATOM    386  CA  PRO A  23      29.272  17.012  43.542  1.00  2.18           C  
ATOM    387  C   PRO A  23      30.292  15.884  43.657  1.00  2.18           C  
ATOM    388  O   PRO A  23      29.939  14.809  44.148  1.00  2.18           O  
ATOM    389  CB  PRO A  23      29.083  17.793  44.848  1.00  2.18           C  
ATOM    390  CG  PRO A  23      27.569  18.012  44.942  1.00  2.18           C  
ATOM    391  CD  PRO A  23      26.949  16.762  44.326  1.00  2.18           C  
ATOM    392  HA  PRO A  23      29.475  17.657  42.681  1.00  2.18           H  
ATOM    393 1HB  PRO A  23      29.506  17.238  45.685  1.00  2.18           H  
ATOM    394 2HB  PRO A  23      29.633  18.743  44.795  1.00  2.18           H  
ATOM    395 1HG  PRO A  23      27.272  18.156  45.995  1.00  2.18           H  
ATOM    396 2HG  PRO A  23      27.285  18.932  44.412  1.00  2.18           H  
ATOM    397 1HD  PRO A  23      26.752  15.998  45.085  1.00  2.18           H  
ATOM    398 2HD  PRO A  23      26.034  17.065  43.785  1.00  2.18           H  
ATOM    399  N   GLY A  24      31.517  16.103  43.176  1.00  2.07           N  
ATOM    400  CA  GLY A  24      32.529  15.047  43.164  1.00  2.07           C  
ATOM    401  C   GLY A  24      32.246  14.252  41.901  1.00  2.07           C  
ATOM    402  O   GLY A  24      31.307  14.599  41.197  1.00  2.07           O  
ATOM    403  H   GLY A  24      31.751  17.005  42.783  1.00  2.07           H  
ATOM    404 1HA  GLY A  24      33.526  15.479  43.124  1.00  2.07           H  
ATOM    405 2HA  GLY A  24      32.457  14.435  44.057  1.00  2.07           H  
ATOM    406  N   CYS A  25      32.997  13.186  41.600  1.00  1.96           N  
ATOM    407  CA  CYS A  25      32.772  12.442  40.339  1.00  1.96           C  
ATOM    408  C   CYS A  25      33.036  13.300  39.072  1.00  1.96           C  
ATOM    409  O   CYS A  25      33.974  13.026  38.307  1.00  1.96           O  
ATOM    410  CB  CYS A  25      31.358  11.814  40.246  1.00  1.96           C  
ATOM    411  SG  CYS A  25      31.163  10.809  38.705  1.00  1.96           S  
ATOM    412  H   CYS A  25      33.740  12.912  42.221  1.00  1.96           H  
ATOM    413  HA  CYS A  25      33.481  11.615  40.322  1.00  1.96           H  
ATOM    414 1HB  CYS A  25      31.186  11.168  41.103  1.00  1.96           H  
ATOM    415 2HB  CYS A  25      30.589  12.565  40.255  1.00  1.96           H  
ATOM    416  N   ASP A  26      32.113  14.240  38.782  1.00  1.86           N  
ATOM    417  CA  ASP A  26      32.114  15.146  37.619  1.00  1.86           C  
ATOM    418  C   ASP A  26      31.831  14.401  36.322  1.00  1.86           C  
ATOM    419  O   ASP A  26      32.017  14.911  35.220  1.00  1.86           O  
ATOM    420  CB  ASP A  26      33.438  15.929  37.512  1.00  1.86           C  
ATOM    421  CG  ASP A  26      33.653  16.946  38.668  1.00  1.86           C  
ATOM    422  OD1 ASP A  26      32.728  17.661  38.991  1.00  1.86           O  
ATOM    423  OD2 ASP A  26      34.736  16.988  39.207  1.00  1.86           O  
ATOM    424  H   ASP A  26      31.382  14.368  39.475  1.00  1.86           H  
ATOM    425  HA  ASP A  26      31.316  15.875  37.765  1.00  1.86           H  
ATOM    426 1HB  ASP A  26      34.282  15.255  37.482  1.00  1.86           H  
ATOM    427 2HB  ASP A  26      33.449  16.479  36.574  1.00  1.86           H  
ATOM    428  N   GLY A  27      31.343  13.192  36.490  1.00  1.79           N  
ATOM    429  CA  GLY A  27      30.953  12.266  35.454  1.00  1.79           C  
ATOM    430  C   GLY A  27      31.963  11.180  35.263  1.00  1.79           C  
ATOM    431  O   GLY A  27      31.583  10.062  34.943  1.00  1.79           O  
ATOM    432  H   GLY A  27      31.241  12.885  37.447  1.00  1.79           H  
ATOM    433 1HA  GLY A  27      30.011  11.803  35.694  1.00  1.79           H  
ATOM    434 2HA  GLY A  27      30.833  12.807  34.519  1.00  1.79           H  
ATOM    435  N   SER A  28      33.229  11.466  35.541  1.00  1.79           N  
ATOM    436  CA  SER A  28      34.328  10.537  35.270  1.00  1.79           C  
ATOM    437  C   SER A  28      34.337   9.215  36.041  1.00  1.79           C  
ATOM    438  O   SER A  28      35.028   8.272  35.640  1.00  1.79           O  
ATOM    439  CB  SER A  28      35.645  11.237  35.543  1.00  1.79           C  
ATOM    440  OG  SER A  28      35.820  11.480  36.932  1.00  1.79           O  
ATOM    441  H   SER A  28      33.457  12.393  35.887  1.00  1.79           H  
ATOM    442  HA  SER A  28      34.287  10.291  34.205  1.00  1.79           H  
ATOM    443 1HB  SER A  28      36.467  10.603  35.176  1.00  1.79           H  
ATOM    444 2HB  SER A  28      35.689  12.183  35.000  1.00  1.79           H  
ATOM    445  HG  SER A  28      35.058  12.026  37.257  1.00  1.79           H  
ATOM    446  N   GLY A  29      33.640   9.131  37.162  1.00  1.88           N  
ATOM    447  CA  GLY A  29      33.690   7.892  37.915  1.00  1.88           C  
ATOM    448  C   GLY A  29      32.623   6.856  37.557  1.00  1.88           C  
ATOM    449  O   GLY A  29      31.429   7.149  37.475  1.00  1.88           O  
ATOM    450  H   GLY A  29      33.080   9.914  37.476  1.00  1.88           H  
ATOM    451 1HA  GLY A  29      34.675   7.438  37.789  1.00  1.88           H  
ATOM    452 2HA  GLY A  29      33.602   8.139  38.969  1.00  1.88           H  
ATOM    453  N   HIS A  30      33.066   5.606  37.458  1.00  2.07           N  
ATOM    454  CA  HIS A  30      32.184   4.455  37.303  1.00  2.07           C  
ATOM    455  C   HIS A  30      33.017   3.220  37.605  1.00  2.07           C  
ATOM    456  O   HIS A  30      34.099   3.047  37.032  1.00  2.07           O  
ATOM    457  CB  HIS A  30      31.585   4.350  35.892  1.00  2.07           C  
ATOM    458  CG  HIS A  30      30.416   3.379  35.820  1.00  2.07           C  
ATOM    459  ND1 HIS A  30      30.561   2.000  35.771  1.00  2.07           N  
ATOM    460  CD2 HIS A  30      29.091   3.619  35.797  1.00  2.07           C  
ATOM    461  CE1 HIS A  30      29.339   1.450  35.736  1.00  2.07           C  
ATOM    462  NE2 HIS A  30      28.447   2.415  35.742  1.00  2.07           N  
ATOM    463  H   HIS A  30      34.062   5.448  37.509  1.00  2.07           H  
ATOM    464  HA  HIS A  30      31.363   4.506  38.016  1.00  2.07           H  
ATOM    465 1HB  HIS A  30      31.235   5.334  35.562  1.00  2.07           H  
ATOM    466 2HB  HIS A  30      32.351   4.025  35.190  1.00  2.07           H  
ATOM    467  HD2 HIS A  30      28.633   4.580  35.821  1.00  2.07           H  
ATOM    468  HE1 HIS A  30      29.111   0.387  35.696  1.00  2.07           H  
ATOM    469  HE2 HIS A  30      27.439   2.296  35.711  1.00  2.07           H  
ATOM    470  N   ILE A  31      32.483   2.316  38.404  1.00  2.36           N  
ATOM    471  CA  ILE A  31      33.189   1.094  38.770  1.00  2.36           C  
ATOM    472  C   ILE A  31      33.518   0.119  37.639  1.00  2.36           C  
ATOM    473  O   ILE A  31      34.375  -0.745  37.820  1.00  2.36           O  
ATOM    474  CB  ILE A  31      32.443   0.393  39.903  1.00  2.36           C  
ATOM    475  CG1 ILE A  31      31.053   0.003  39.421  1.00  2.36           C  
ATOM    476  CG2 ILE A  31      32.419   1.271  41.161  1.00  2.36           C  
ATOM    477  CD1 ILE A  31      30.291  -0.844  40.383  1.00  2.36           C  
ATOM    478  H   ILE A  31      31.578   2.517  38.833  1.00  2.36           H  
ATOM    479  HA  ILE A  31      34.146   1.412  39.195  1.00  2.36           H  
ATOM    480  HB  ILE A  31      32.955  -0.539  40.137  1.00  2.36           H  
ATOM    481 1HG1 ILE A  31      30.496   0.903  39.221  1.00  2.36           H  
ATOM    482 2HG1 ILE A  31      31.148  -0.546  38.507  1.00  2.36           H  
ATOM    483 1HG2 ILE A  31      31.899   0.749  41.960  1.00  2.36           H  
ATOM    484 2HG2 ILE A  31      33.442   1.480  41.466  1.00  2.36           H  
ATOM    485 3HG2 ILE A  31      31.923   2.197  40.963  1.00  2.36           H  
ATOM    486 1HD1 ILE A  31      29.314  -1.082  39.966  1.00  2.36           H  
ATOM    487 2HD1 ILE A  31      30.843  -1.763  40.566  1.00  2.36           H  
ATOM    488 3HD1 ILE A  31      30.162  -0.300  41.319  1.00  2.36           H  
ATOM    489  N   THR A  32      32.876   0.240  36.468  1.00  2.73           N  
ATOM    490  CA  THR A  32      33.230  -0.660  35.373  1.00  2.73           C  
ATOM    491  C   THR A  32      34.101   0.027  34.322  1.00  2.73           C  
ATOM    492  O   THR A  32      34.433  -0.582  33.309  1.00  2.73           O  
ATOM    493  CB  THR A  32      32.000  -1.269  34.670  1.00  2.73           C  
ATOM    494  OG1 THR A  32      31.223  -0.240  34.060  1.00  2.73           O  
ATOM    495  CG2 THR A  32      31.136  -2.023  35.673  1.00  2.73           C  
ATOM    496  H   THR A  32      32.148   0.942  36.336  1.00  2.73           H  
ATOM    497  HA  THR A  32      33.808  -1.488  35.782  1.00  2.73           H  
ATOM    498  HB  THR A  32      32.335  -1.963  33.902  1.00  2.73           H  
ATOM    499  HG1 THR A  32      31.146   0.517  34.670  1.00  2.73           H  
ATOM    500 1HG2 THR A  32      30.280  -2.454  35.160  1.00  2.73           H  
ATOM    501 2HG2 THR A  32      31.723  -2.815  36.135  1.00  2.73           H  
ATOM    502 3HG2 THR A  32      30.791  -1.341  36.432  1.00  2.73           H  
ATOM    503  N   GLY A  33      34.414   1.322  34.496  1.00  3.11           N  
ATOM    504  CA  GLY A  33      35.272   2.068  33.550  1.00  3.11           C  
ATOM    505  C   GLY A  33      34.717   2.384  32.135  1.00  3.11           C  
ATOM    506  O   GLY A  33      34.815   3.518  31.663  1.00  3.11           O  
ATOM    507  H   GLY A  33      34.123   1.798  35.350  1.00  3.11           H  
ATOM    508 1HA  GLY A  33      35.547   3.010  34.027  1.00  3.11           H  
ATOM    509 2HA  GLY A  33      36.205   1.517  33.437  1.00  3.11           H  
ATOM    510  N   ASN A  34      34.147   1.380  31.467  1.00  3.42           N  
ATOM    511  CA  ASN A  34      33.857   1.329  30.025  1.00  3.42           C  
ATOM    512  C   ASN A  34      33.037   2.466  29.413  1.00  3.42           C  
ATOM    513  O   ASN A  34      33.120   2.703  28.210  1.00  3.42           O  
ATOM    514  CB  ASN A  34      33.150   0.022  29.714  1.00  3.42           C  
ATOM    515  CG  ASN A  34      34.068  -1.178  29.762  1.00  3.42           C  
ATOM    516  OD1 ASN A  34      35.296  -1.048  29.678  1.00  3.42           O  
ATOM    517  ND2 ASN A  34      33.492  -2.346  29.899  1.00  3.42           N  
ATOM    518  H   ASN A  34      34.050   0.519  31.987  1.00  3.42           H  
ATOM    519  HA  ASN A  34      34.817   1.328  29.505  1.00  3.42           H  
ATOM    520 1HB  ASN A  34      32.341  -0.125  30.432  1.00  3.42           H  
ATOM    521 2HB  ASN A  34      32.700   0.082  28.723  1.00  3.42           H  
ATOM    522 1HD2 ASN A  34      34.049  -3.175  29.942  1.00  3.42           H  
ATOM    523 2HD2 ASN A  34      32.497  -2.406  29.968  1.00  3.42           H  
ATOM    524  N   TYR A  35      32.245   3.164  30.209  1.00  3.55           N  
ATOM    525  CA  TYR A  35      31.420   4.247  29.681  1.00  3.55           C  
ATOM    526  C   TYR A  35      32.219   5.541  29.528  1.00  3.55           C  
ATOM    527  O   TYR A  35      31.769   6.491  28.891  1.00  3.55           O  
ATOM    528  CB  TYR A  35      30.258   4.516  30.629  1.00  3.55           C  
ATOM    529  CG  TYR A  35      29.294   3.401  30.750  1.00  3.55           C  
ATOM    530  CD1 TYR A  35      29.349   2.577  31.859  1.00  3.55           C  
ATOM    531  CD2 TYR A  35      28.345   3.195  29.765  1.00  3.55           C  
ATOM    532  CE1 TYR A  35      28.454   1.542  31.988  1.00  3.55           C  
ATOM    533  CE2 TYR A  35      27.445   2.158  29.892  1.00  3.55           C  
ATOM    534  CZ  TYR A  35      27.498   1.331  31.000  1.00  3.55           C  
ATOM    535  OH  TYR A  35      26.600   0.295  31.130  1.00  3.55           O  
ATOM    536  H   TYR A  35      32.214   2.940  31.193  1.00  3.55           H  
ATOM    537  HA  TYR A  35      31.043   3.960  28.701  1.00  3.55           H  
ATOM    538 1HB  TYR A  35      30.639   4.748  31.626  1.00  3.55           H  
ATOM    539 2HB  TYR A  35      29.710   5.385  30.275  1.00  3.55           H  
ATOM    540  HD1 TYR A  35      30.100   2.750  32.631  1.00  3.55           H  
ATOM    541  HD2 TYR A  35      28.308   3.853  28.896  1.00  3.55           H  
ATOM    542  HE1 TYR A  35      28.498   0.893  32.861  1.00  3.55           H  
ATOM    543  HE2 TYR A  35      26.692   1.992  29.119  1.00  3.55           H  
ATOM    544  HH  TYR A  35      26.009   0.289  30.373  1.00  3.55           H  
ATOM    545  N   ALA A  36      33.370   5.599  30.209  1.00  3.47           N  
ATOM    546  CA  ALA A  36      34.283   6.750  30.361  1.00  3.47           C  
ATOM    547  C   ALA A  36      33.693   7.893  31.213  1.00  3.47           C  
ATOM    548  O   ALA A  36      34.427   8.783  31.647  1.00  3.47           O  
ATOM    549  CB  ALA A  36      34.674   7.307  29.000  1.00  3.47           C  
ATOM    550  H   ALA A  36      33.680   4.746  30.674  1.00  3.47           H  
ATOM    551  HA  ALA A  36      35.179   6.384  30.864  1.00  3.47           H  
ATOM    552 1HB  ALA A  36      35.385   8.119  29.136  1.00  3.47           H  
ATOM    553 2HB  ALA A  36      35.133   6.516  28.408  1.00  3.47           H  
ATOM    554 3HB  ALA A  36      33.804   7.687  28.480  1.00  3.47           H  
ATOM    555  N   SER A  37      32.399   7.809  31.502  1.00  3.22           N  
ATOM    556  CA  SER A  37      31.675   8.685  32.402  1.00  3.22           C  
ATOM    557  C   SER A  37      30.266   8.098  32.651  1.00  3.22           C  
ATOM    558  O   SER A  37      29.835   7.229  31.898  1.00  3.22           O  
ATOM    559  CB  SER A  37      31.679  10.122  31.913  1.00  3.22           C  
ATOM    560  OG  SER A  37      31.024  10.268  30.728  1.00  3.22           O  
ATOM    561  H   SER A  37      31.878   7.069  31.068  1.00  3.22           H  
ATOM    562  HA  SER A  37      32.218   8.652  33.336  1.00  3.22           H  
ATOM    563 1HB  SER A  37      31.170  10.720  32.637  1.00  3.22           H  
ATOM    564 2HB  SER A  37      32.685  10.514  31.836  1.00  3.22           H  
ATOM    565  HG  SER A  37      30.398  11.022  30.889  1.00  3.22           H  
ATOM    566  N   HIS A  38      29.527   8.546  33.681  1.00  2.89           N  
ATOM    567  CA  HIS A  38      28.234   7.861  33.933  1.00  2.89           C  
ATOM    568  C   HIS A  38      26.836   8.430  33.538  1.00  2.89           C  
ATOM    569  O   HIS A  38      26.076   7.708  32.903  1.00  2.89           O  
ATOM    570  CB  HIS A  38      28.075   7.524  35.396  1.00  2.89           C  
ATOM    571  CG  HIS A  38      26.883   6.642  35.546  1.00  2.89           C  
ATOM    572  ND1 HIS A  38      26.498   6.114  36.725  1.00  2.89           N  
ATOM    573  CD2 HIS A  38      26.019   6.154  34.614  1.00  2.89           C  
ATOM    574  CE1 HIS A  38      25.430   5.359  36.534  1.00  2.89           C  
ATOM    575  NE2 HIS A  38      25.124   5.369  35.263  1.00  2.89           N  
ATOM    576  H   HIS A  38      29.914   9.266  34.289  1.00  2.89           H  
ATOM    577  HA  HIS A  38      28.291   6.902  33.419  1.00  2.89           H  
ATOM    578 1HB  HIS A  38      28.966   7.012  35.773  1.00  2.89           H  
ATOM    579 2HB  HIS A  38      27.925   8.425  35.991  1.00  2.89           H  
ATOM    580  HD1 HIS A  38      26.958   6.259  37.613  1.00  2.89           H  
ATOM    581  HD2 HIS A  38      25.936   6.272  33.541  1.00  2.89           H  
ATOM    582  HE1 HIS A  38      24.964   4.882  37.340  1.00  2.89           H  
ATOM    583  N   ARG A  39      26.473   9.662  33.942  1.00  2.56           N  
ATOM    584  CA  ARG A  39      25.082  10.243  33.851  1.00  2.56           C  
ATOM    585  C   ARG A  39      24.204  10.077  35.107  1.00  2.56           C  
ATOM    586  O   ARG A  39      23.273  10.855  35.328  1.00  2.56           O  
ATOM    587  CB  ARG A  39      24.230   9.625  32.742  1.00  2.56           C  
ATOM    588  CG  ARG A  39      22.890  10.263  32.531  1.00  2.56           C  
ATOM    589  CD  ARG A  39      22.249   9.710  31.321  1.00  2.56           C  
ATOM    590  NE  ARG A  39      20.960  10.309  31.062  1.00  2.56           N  
ATOM    591  CZ  ARG A  39      20.172   9.992  30.022  1.00  2.56           C  
ATOM    592  NH1 ARG A  39      20.562   9.082  29.157  1.00  2.56           N  
ATOM    593  NH2 ARG A  39      19.006  10.596  29.870  1.00  2.56           N  
ATOM    594  H   ARG A  39      27.176  10.222  34.396  1.00  2.56           H  
ATOM    595  HA  ARG A  39      25.167  11.298  33.639  1.00  2.56           H  
ATOM    596 1HB  ARG A  39      24.713   9.616  31.815  1.00  2.56           H  
ATOM    597 2HB  ARG A  39      23.961   8.607  33.002  1.00  2.56           H  
ATOM    598 1HG  ARG A  39      22.257  10.048  33.390  1.00  2.56           H  
ATOM    599 2HG  ARG A  39      22.999  11.340  32.418  1.00  2.56           H  
ATOM    600 1HD  ARG A  39      22.894   9.895  30.461  1.00  2.56           H  
ATOM    601 2HD  ARG A  39      22.111   8.637  31.445  1.00  2.56           H  
ATOM    602  HE  ARG A  39      20.632  11.015  31.707  1.00  2.56           H  
ATOM    603 1HH1 ARG A  39      21.456   8.626  29.275  1.00  2.56           H  
ATOM    604 2HH1 ARG A  39      19.972   8.843  28.374  1.00  2.56           H  
ATOM    605 1HH2 ARG A  39      18.709  11.295  30.537  1.00  2.56           H  
ATOM    606 2HH2 ARG A  39      18.411  10.358  29.090  1.00  2.56           H  
ATOM    607  N   SER A  40      24.473   9.080  35.921  1.00  2.27           N  
ATOM    608  CA  SER A  40      23.697   8.839  37.137  1.00  2.27           C  
ATOM    609  C   SER A  40      24.613   8.338  38.237  1.00  2.27           C  
ATOM    610  O   SER A  40      25.826   8.527  38.146  1.00  2.27           O  
ATOM    611  CB  SER A  40      22.569   7.853  36.883  1.00  2.27           C  
ATOM    612  OG  SER A  40      21.696   7.815  37.985  1.00  2.27           O  
ATOM    613  H   SER A  40      25.235   8.457  35.696  1.00  2.27           H  
ATOM    614  HA  SER A  40      23.251   9.777  37.464  1.00  2.27           H  
ATOM    615 1HB  SER A  40      22.024   8.143  35.985  1.00  2.27           H  
ATOM    616 2HB  SER A  40      22.982   6.866  36.710  1.00  2.27           H  
ATOM    617  HG  SER A  40      21.189   8.637  37.945  1.00  2.27           H  
ATOM    618  N   LEU A  41      24.033   7.772  39.301  1.00  2.03           N  
ATOM    619  CA  LEU A  41      24.861   7.270  40.388  1.00  2.03           C  
ATOM    620  C   LEU A  41      25.056   5.758  40.273  1.00  2.03           C  
ATOM    621  O   LEU A  41      25.929   5.339  39.517  1.00  2.03           O  
ATOM    622  CB  LEU A  41      24.288   7.682  41.739  1.00  2.03           C  
ATOM    623  CG  LEU A  41      24.395   9.163  42.012  1.00  2.03           C  
ATOM    624  CD1 LEU A  41      23.730   9.490  43.335  1.00  2.03           C  
ATOM    625  CD2 LEU A  41      25.869   9.562  42.005  1.00  2.03           C  
ATOM    626  H   LEU A  41      23.026   7.668  39.290  1.00  2.03           H  
ATOM    627  HA  LEU A  41      25.833   7.741  40.308  1.00  2.03           H  
ATOM    628 1HB  LEU A  41      23.236   7.413  41.777  1.00  2.03           H  
ATOM    629 2HB  LEU A  41      24.808   7.158  42.513  1.00  2.03           H  
ATOM    630  HG  LEU A  41      23.873   9.705  41.236  1.00  2.03           H  
ATOM    631 1HD1 LEU A  41      23.803  10.562  43.519  1.00  2.03           H  
ATOM    632 2HD1 LEU A  41      22.682   9.196  43.299  1.00  2.03           H  
ATOM    633 3HD1 LEU A  41      24.233   8.948  44.137  1.00  2.03           H  
ATOM    634 1HD2 LEU A  41      25.942  10.615  42.181  1.00  2.03           H  
ATOM    635 2HD2 LEU A  41      26.412   9.027  42.783  1.00  2.03           H  
ATOM    636 3HD2 LEU A  41      26.310   9.329  41.035  1.00  2.03           H  
ATOM    637  N   SER A  42      24.262   4.920  40.946  1.00  1.84           N  
ATOM    638  CA  SER A  42      24.445   3.465  40.777  1.00  1.84           C  
ATOM    639  C   SER A  42      25.920   3.020  40.928  1.00  1.84           C  
ATOM    640  O   SER A  42      26.352   2.630  42.013  1.00  1.84           O  
ATOM    641  CB  SER A  42      23.851   2.975  39.471  1.00  1.84           C  
ATOM    642  OG  SER A  42      23.904   1.583  39.395  1.00  1.84           O  
ATOM    643  H   SER A  42      23.545   5.272  41.563  1.00  1.84           H  
ATOM    644  HA  SER A  42      23.883   2.974  41.573  1.00  1.84           H  
ATOM    645 1HB  SER A  42      22.817   3.309  39.392  1.00  1.84           H  
ATOM    646 2HB  SER A  42      24.368   3.378  38.654  1.00  1.84           H  
ATOM    647  HG  SER A  42      24.814   1.342  39.601  1.00  1.84           H  
ATOM    648  N   GLY A  43      26.620   2.927  39.782  1.00  1.72           N  
ATOM    649  CA  GLY A  43      28.009   2.462  39.654  1.00  1.72           C  
ATOM    650  C   GLY A  43      29.040   3.571  39.926  1.00  1.72           C  
ATOM    651  O   GLY A  43      30.246   3.359  39.862  1.00  1.72           O  
ATOM    652  H   GLY A  43      26.172   3.324  38.973  1.00  1.72           H  
ATOM    653 1HA  GLY A  43      28.176   1.643  40.352  1.00  1.72           H  
ATOM    654 2HA  GLY A  43      28.162   2.063  38.652  1.00  1.72           H  
ATOM    655  N   CYS A  44      28.569   4.775  40.169  1.00  1.65           N  
ATOM    656  CA  CYS A  44      29.426   5.904  40.496  1.00  1.65           C  
ATOM    657  C   CYS A  44      30.097   5.635  41.847  1.00  1.65           C  
ATOM    658  O   CYS A  44      29.416   5.211  42.777  1.00  1.65           O  
ATOM    659  CB  CYS A  44      28.631   7.203  40.592  1.00  1.65           C  
ATOM    660  SG  CYS A  44      29.577   8.629  41.029  1.00  1.65           S  
ATOM    661  H   CYS A  44      27.566   4.908  40.135  1.00  1.65           H  
ATOM    662  HA  CYS A  44      30.144   6.025  39.688  1.00  1.65           H  
ATOM    663 1HB  CYS A  44      28.141   7.404  39.637  1.00  1.65           H  
ATOM    664 2HB  CYS A  44      27.858   7.091  41.335  1.00  1.65           H  
ATOM    665  HG  CYS A  44      30.035   8.882  39.791  1.00  1.65           H  
ATOM    666  N   PRO A  45      31.409   5.839  42.019  1.00  1.66           N  
ATOM    667  CA  PRO A  45      32.117   5.716  43.281  1.00  1.66           C  
ATOM    668  C   PRO A  45      31.425   6.502  44.411  1.00  1.66           C  
ATOM    669  O   PRO A  45      31.523   6.131  45.579  1.00  1.66           O  
ATOM    670  CB  PRO A  45      33.495   6.280  42.924  1.00  1.66           C  
ATOM    671  CG  PRO A  45      33.648   5.966  41.464  1.00  1.66           C  
ATOM    672  CD  PRO A  45      32.266   6.136  40.887  1.00  1.66           C  
ATOM    673  HA  PRO A  45      32.190   4.648  43.543  1.00  1.66           H  
ATOM    674 1HB  PRO A  45      33.532   7.351  43.131  1.00  1.66           H  
ATOM    675 2HB  PRO A  45      34.265   5.805  43.543  1.00  1.66           H  
ATOM    676 1HG  PRO A  45      34.387   6.640  41.007  1.00  1.66           H  
ATOM    677 2HG  PRO A  45      34.030   4.940  41.331  1.00  1.66           H  
ATOM    678 1HD  PRO A  45      32.103   7.153  40.523  1.00  1.66           H  
ATOM    679 2HD  PRO A  45      32.140   5.375  40.119  1.00  1.66           H  
ATOM    680  N   LEU A  46      30.702   7.578  44.063  1.00  1.76           N  
ATOM    681  CA  LEU A  46      29.999   8.389  45.049  1.00  1.76           C  
ATOM    682  C   LEU A  46      28.510   8.046  45.103  1.00  1.76           C  
ATOM    683  O   LEU A  46      27.700   8.834  45.592  1.00  1.76           O  
ATOM    684  CB  LEU A  46      30.111   9.873  44.711  1.00  1.76           C  
ATOM    685  CG  LEU A  46      31.371  10.574  45.122  1.00  1.76           C  
ATOM    686  CD1 LEU A  46      32.515  10.088  44.264  1.00  1.76           C  
ATOM    687  CD2 LEU A  46      31.170  12.048  44.971  1.00  1.76           C  
ATOM    688  H   LEU A  46      30.637   7.850  43.093  1.00  1.76           H  
ATOM    689  HA  LEU A  46      30.434   8.210  46.029  1.00  1.76           H  
ATOM    690 1HB  LEU A  46      30.021   9.984  43.637  1.00  1.76           H  
ATOM    691 2HB  LEU A  46      29.274  10.397  45.175  1.00  1.76           H  
ATOM    692  HG  LEU A  46      31.597  10.342  46.163  1.00  1.76           H  
ATOM    693 1HD1 LEU A  46      33.433  10.591  44.560  1.00  1.76           H  
ATOM    694 2HD1 LEU A  46      32.629   9.033  44.404  1.00  1.76           H  
ATOM    695 3HD1 LEU A  46      32.301  10.301  43.217  1.00  1.76           H  
ATOM    696 1HD2 LEU A  46      32.072  12.562  45.277  1.00  1.76           H  
ATOM    697 2HD2 LEU A  46      30.945  12.285  43.930  1.00  1.76           H  
ATOM    698 3HD2 LEU A  46      30.344  12.372  45.595  1.00  1.76           H  
ATOM    699  N   ALA A  47      28.142   6.856  44.624  1.00  1.92           N  
ATOM    700  CA  ALA A  47      26.760   6.391  44.663  1.00  1.92           C  
ATOM    701  C   ALA A  47      26.356   5.922  46.052  1.00  1.92           C  
ATOM    702  O   ALA A  47      25.175   5.757  46.342  1.00  1.92           O  
ATOM    703  CB  ALA A  47      26.548   5.263  43.680  1.00  1.92           C  
ATOM    704  H   ALA A  47      28.833   6.245  44.193  1.00  1.92           H  
ATOM    705  HA  ALA A  47      26.120   7.230  44.401  1.00  1.92           H  
ATOM    706 1HB  ALA A  47      25.507   4.947  43.704  1.00  1.92           H  
ATOM    707 2HB  ALA A  47      26.796   5.587  42.683  1.00  1.92           H  
ATOM    708 3HB  ALA A  47      27.183   4.420  43.944  1.00  1.92           H  
ATOM    709  N   ASP A  48      27.339   5.702  46.921  1.00  2.15           N  
ATOM    710  CA  ASP A  48      27.056   5.277  48.285  1.00  2.15           C  
ATOM    711  C   ASP A  48      26.175   6.348  48.885  1.00  2.15           C  
ATOM    712  O   ASP A  48      26.540   7.526  48.872  1.00  2.15           O  
ATOM    713  CB  ASP A  48      28.343   5.145  49.109  1.00  2.15           C  
ATOM    714  CG  ASP A  48      28.153   4.527  50.517  1.00  2.15           C  
ATOM    715  OD1 ASP A  48      27.400   5.074  51.326  1.00  2.15           O  
ATOM    716  OD2 ASP A  48      28.771   3.524  50.775  1.00  2.15           O  
ATOM    717  H   ASP A  48      28.293   5.843  46.624  1.00  2.15           H  
ATOM    718  HA  ASP A  48      26.519   4.328  48.272  1.00  2.15           H  
ATOM    719 1HB  ASP A  48      29.068   4.546  48.559  1.00  2.15           H  
ATOM    720 2HB  ASP A  48      28.776   6.132  49.230  1.00  2.15           H  
ATOM    721  N   LYS A  49      25.044   5.958  49.459  1.00  2.41           N  
ATOM    722  CA  LYS A  49      24.128   6.940  50.017  1.00  2.41           C  
ATOM    723  C   LYS A  49      24.761   7.830  51.094  1.00  2.41           C  
ATOM    724  O   LYS A  49      24.288   8.944  51.325  1.00  2.41           O  
ATOM    725  CB  LYS A  49      22.885   6.242  50.580  1.00  2.41           C  
ATOM    726  CG  LYS A  49      23.132   5.368  51.808  1.00  2.41           C  
ATOM    727  CD  LYS A  49      21.842   4.667  52.245  1.00  2.41           C  
ATOM    728  CE  LYS A  49      22.057   3.801  53.478  1.00  2.41           C  
ATOM    729  NZ  LYS A  49      20.815   3.073  53.864  1.00  2.41           N  
ATOM    730  H   LYS A  49      24.805   4.976  49.470  1.00  2.41           H  
ATOM    731  HA  LYS A  49      23.804   7.584  49.202  1.00  2.41           H  
ATOM    732 1HB  LYS A  49      22.145   6.994  50.852  1.00  2.41           H  
ATOM    733 2HB  LYS A  49      22.442   5.613  49.807  1.00  2.41           H  
ATOM    734 1HG  LYS A  49      23.901   4.625  51.588  1.00  2.41           H  
ATOM    735 2HG  LYS A  49      23.481   5.993  52.630  1.00  2.41           H  
ATOM    736 1HD  LYS A  49      21.085   5.420  52.474  1.00  2.41           H  
ATOM    737 2HD  LYS A  49      21.470   4.041  51.433  1.00  2.41           H  
ATOM    738 1HE  LYS A  49      22.843   3.076  53.271  1.00  2.41           H  
ATOM    739 2HE  LYS A  49      22.369   4.433  54.310  1.00  2.41           H  
ATOM    740 1HZ  LYS A  49      20.993   2.508  54.682  1.00  2.41           H  
ATOM    741 2HZ  LYS A  49      20.083   3.739  54.067  1.00  2.41           H  
ATOM    742 3HZ  LYS A  49      20.526   2.477  53.101  1.00  2.41           H  
ATOM    743  N   SER A  50      25.837   7.379  51.761  1.00  2.67           N  
ATOM    744  CA  SER A  50      26.419   8.235  52.788  1.00  2.67           C  
ATOM    745  C   SER A  50      27.297   9.325  52.174  1.00  2.67           C  
ATOM    746  O   SER A  50      27.494  10.386  52.770  1.00  2.67           O  
ATOM    747  CB  SER A  50      27.209   7.411  53.794  1.00  2.67           C  
ATOM    748  OG  SER A  50      28.351   6.838  53.221  1.00  2.67           O  
ATOM    749  H   SER A  50      26.261   6.468  51.550  1.00  2.67           H  
ATOM    750  HA  SER A  50      25.604   8.721  53.325  1.00  2.67           H  
ATOM    751 1HB  SER A  50      27.500   8.048  54.629  1.00  2.67           H  
ATOM    752 2HB  SER A  50      26.573   6.622  54.190  1.00  2.67           H  
ATOM    753  HG  SER A  50      28.024   6.157  52.585  1.00  2.67           H  
ATOM    754  N   LEU A  51      27.776   9.106  50.949  1.00  2.91           N  
ATOM    755  CA  LEU A  51      28.604  10.106  50.299  1.00  2.91           C  
ATOM    756  C   LEU A  51      27.668  11.039  49.594  1.00  2.91           C  
ATOM    757  O   LEU A  51      27.873  12.249  49.571  1.00  2.91           O  
ATOM    758  CB  LEU A  51      29.582   9.479  49.317  1.00  2.91           C  
ATOM    759  CG  LEU A  51      30.608   8.565  49.949  1.00  2.91           C  
ATOM    760  CD1 LEU A  51      31.430   7.901  48.854  1.00  2.91           C  
ATOM    761  CD2 LEU A  51      31.484   9.391  50.891  1.00  2.91           C  
ATOM    762  H   LEU A  51      27.545   8.247  50.455  1.00  2.91           H  
ATOM    763  HA  LEU A  51      29.162  10.661  51.051  1.00  2.91           H  
ATOM    764 1HB  LEU A  51      29.016   8.898  48.581  1.00  2.91           H  
ATOM    765 2HB  LEU A  51      30.113  10.274  48.793  1.00  2.91           H  
ATOM    766  HG  LEU A  51      30.102   7.782  50.522  1.00  2.91           H  
ATOM    767 1HD1 LEU A  51      32.168   7.237  49.304  1.00  2.91           H  
ATOM    768 2HD1 LEU A  51      30.773   7.320  48.207  1.00  2.91           H  
ATOM    769 3HD1 LEU A  51      31.940   8.661  48.263  1.00  2.91           H  
ATOM    770 1HD2 LEU A  51      32.226   8.745  51.360  1.00  2.91           H  
ATOM    771 2HD2 LEU A  51      31.991  10.175  50.326  1.00  2.91           H  
ATOM    772 3HD2 LEU A  51      30.861   9.848  51.665  1.00  2.91           H  
ATOM    773  N   ARG A  52      26.597  10.476  49.050  1.00  3.11           N  
ATOM    774  CA  ARG A  52      25.600  11.281  48.384  1.00  3.11           C  
ATOM    775  C   ARG A  52      25.076  12.319  49.360  1.00  3.11           C  
ATOM    776  O   ARG A  52      25.060  13.519  49.067  1.00  3.11           O  
ATOM    777  CB  ARG A  52      24.442  10.424  47.925  1.00  3.11           C  
ATOM    778  CG  ARG A  52      23.348  11.167  47.213  1.00  3.11           C  
ATOM    779  CD  ARG A  52      22.115  10.355  47.131  1.00  3.11           C  
ATOM    780  NE  ARG A  52      21.504  10.145  48.456  1.00  3.11           N  
ATOM    781  CZ  ARG A  52      20.561   9.235  48.730  1.00  3.11           C  
ATOM    782  NH1 ARG A  52      20.105   8.424  47.796  1.00  3.11           N  
ATOM    783  NH2 ARG A  52      20.099   9.177  49.957  1.00  3.11           N  
ATOM    784  H   ARG A  52      26.484   9.462  49.088  1.00  3.11           H  
ATOM    785  HA  ARG A  52      26.053  11.780  47.527  1.00  3.11           H  
ATOM    786 1HB  ARG A  52      24.812   9.631  47.271  1.00  3.11           H  
ATOM    787 2HB  ARG A  52      23.991   9.946  48.790  1.00  3.11           H  
ATOM    788 1HG  ARG A  52      23.119  12.081  47.762  1.00  3.11           H  
ATOM    789 2HG  ARG A  52      23.672  11.417  46.201  1.00  3.11           H  
ATOM    790 1HD  ARG A  52      21.387  10.853  46.493  1.00  3.11           H  
ATOM    791 2HD  ARG A  52      22.360   9.378  46.712  1.00  3.11           H  
ATOM    792  HE  ARG A  52      21.800  10.734  49.253  1.00  3.11           H  
ATOM    793 1HH1 ARG A  52      20.467   8.482  46.855  1.00  3.11           H  
ATOM    794 2HH1 ARG A  52      19.391   7.746  48.021  1.00  3.11           H  
ATOM    795 1HH2 ARG A  52      20.482   9.836  50.647  1.00  3.11           H  
ATOM    796 2HH2 ARG A  52      19.389   8.511  50.209  1.00  3.11           H  
ATOM    797  N   ASN A  53      24.672  11.848  50.546  1.00  3.28           N  
ATOM    798  CA  ASN A  53      24.124  12.720  51.564  1.00  3.28           C  
ATOM    799  C   ASN A  53      25.159  13.743  52.037  1.00  3.28           C  
ATOM    800  O   ASN A  53      24.822  14.904  52.268  1.00  3.28           O  
ATOM    801  CB  ASN A  53      23.631  11.898  52.726  1.00  3.28           C  
ATOM    802  CG  ASN A  53      22.404  11.060  52.375  1.00  3.28           C  
ATOM    803  OD1 ASN A  53      21.699  11.262  51.358  1.00  3.28           O  
ATOM    804  ND2 ASN A  53      22.134  10.108  53.239  1.00  3.28           N  
ATOM    805  H   ASN A  53      24.713  10.847  50.745  1.00  3.28           H  
ATOM    806  HA  ASN A  53      23.286  13.270  51.134  1.00  3.28           H  
ATOM    807 1HB  ASN A  53      24.431  11.229  53.054  1.00  3.28           H  
ATOM    808 2HB  ASN A  53      23.388  12.553  53.560  1.00  3.28           H  
ATOM    809 1HD2 ASN A  53      21.350   9.506  53.115  1.00  3.28           H  
ATOM    810 2HD2 ASN A  53      22.724   9.986  54.036  1.00  3.28           H  
ATOM    811  N   LEU A  54      26.429  13.334  52.139  1.00  3.45           N  
ATOM    812  CA  LEU A  54      27.475  14.259  52.551  1.00  3.45           C  
ATOM    813  C   LEU A  54      27.635  15.372  51.525  1.00  3.45           C  
ATOM    814  O   LEU A  54      27.704  16.555  51.878  1.00  3.45           O  
ATOM    815  CB  LEU A  54      28.803  13.522  52.716  1.00  3.45           C  
ATOM    816  CG  LEU A  54      29.970  14.376  53.139  1.00  3.45           C  
ATOM    817  CD1 LEU A  54      29.652  15.000  54.486  1.00  3.45           C  
ATOM    818  CD2 LEU A  54      31.219  13.511  53.189  1.00  3.45           C  
ATOM    819  H   LEU A  54      26.680  12.359  51.978  1.00  3.45           H  
ATOM    820  HA  LEU A  54      27.195  14.698  53.505  1.00  3.45           H  
ATOM    821 1HB  LEU A  54      28.675  12.724  53.445  1.00  3.45           H  
ATOM    822 2HB  LEU A  54      29.063  13.069  51.761  1.00  3.45           H  
ATOM    823  HG  LEU A  54      30.115  15.172  52.437  1.00  3.45           H  
ATOM    824 1HD1 LEU A  54      30.483  15.625  54.803  1.00  3.45           H  
ATOM    825 2HD1 LEU A  54      28.752  15.610  54.398  1.00  3.45           H  
ATOM    826 3HD1 LEU A  54      29.489  14.212  55.219  1.00  3.45           H  
ATOM    827 1HD2 LEU A  54      32.072  14.118  53.493  1.00  3.45           H  
ATOM    828 2HD2 LEU A  54      31.074  12.702  53.905  1.00  3.45           H  
ATOM    829 3HD2 LEU A  54      31.405  13.089  52.200  1.00  3.45           H  
ATOM    830  N   MET A  55      27.691  15.012  50.246  1.00  3.63           N  
ATOM    831  CA  MET A  55      27.855  16.030  49.229  1.00  3.63           C  
ATOM    832  C   MET A  55      26.644  16.952  49.228  1.00  3.63           C  
ATOM    833  O   MET A  55      26.784  18.174  49.074  1.00  3.63           O  
ATOM    834  CB  MET A  55      28.039  15.388  47.862  1.00  3.63           C  
ATOM    835  CG  MET A  55      29.319  14.586  47.676  1.00  3.63           C  
ATOM    836  SD  MET A  55      30.792  15.552  47.899  1.00  3.63           S  
ATOM    837  CE  MET A  55      31.115  15.113  49.591  1.00  3.63           C  
ATOM    838  H   MET A  55      27.632  14.026  49.987  1.00  3.63           H  
ATOM    839  HA  MET A  55      28.736  16.625  49.465  1.00  3.63           H  
ATOM    840 1HB  MET A  55      27.205  14.708  47.673  1.00  3.63           H  
ATOM    841 2HB  MET A  55      28.014  16.142  47.114  1.00  3.63           H  
ATOM    842 1HG  MET A  55      29.345  13.762  48.374  1.00  3.63           H  
ATOM    843 2HG  MET A  55      29.325  14.180  46.669  1.00  3.63           H  
ATOM    844 1HE  MET A  55      32.010  15.622  49.941  1.00  3.63           H  
ATOM    845 2HE  MET A  55      30.271  15.414  50.190  1.00  3.63           H  
ATOM    846 3HE  MET A  55      31.250  14.033  49.672  1.00  3.63           H  
ATOM    847  N   ALA A  56      25.455  16.377  49.451  1.00  3.83           N  
ATOM    848  CA  ALA A  56      24.242  17.163  49.535  1.00  3.83           C  
ATOM    849  C   ALA A  56      24.328  18.126  50.709  1.00  3.83           C  
ATOM    850  O   ALA A  56      23.962  19.288  50.599  1.00  3.83           O  
ATOM    851  CB  ALA A  56      23.031  16.263  49.682  1.00  3.83           C  
ATOM    852  H   ALA A  56      25.391  15.363  49.545  1.00  3.83           H  
ATOM    853  HA  ALA A  56      24.148  17.743  48.618  1.00  3.83           H  
ATOM    854 1HB  ALA A  56      22.130  16.871  49.725  1.00  3.83           H  
ATOM    855 2HB  ALA A  56      22.977  15.584  48.831  1.00  3.83           H  
ATOM    856 3HB  ALA A  56      23.119  15.687  50.593  1.00  3.83           H  
ATOM    857  N   ALA A  57      24.887  17.678  51.836  1.00  4.01           N  
ATOM    858  CA  ALA A  57      25.015  18.565  52.983  1.00  4.01           C  
ATOM    859  C   ALA A  57      25.875  19.770  52.629  1.00  4.01           C  
ATOM    860  O   ALA A  57      25.592  20.892  53.046  1.00  4.01           O  
ATOM    861  CB  ALA A  57      25.639  17.825  54.157  1.00  4.01           C  
ATOM    862  H   ALA A  57      25.174  16.705  51.914  1.00  4.01           H  
ATOM    863  HA  ALA A  57      24.024  18.914  53.258  1.00  4.01           H  
ATOM    864 1HB  ALA A  57      25.712  18.493  55.010  1.00  4.01           H  
ATOM    865 2HB  ALA A  57      25.018  16.968  54.415  1.00  4.01           H  
ATOM    866 3HB  ALA A  57      26.630  17.483  53.888  1.00  4.01           H  
ATOM    867  N   HIS A  58      26.902  19.553  51.824  1.00  4.09           N  
ATOM    868  CA  HIS A  58      27.781  20.645  51.450  1.00  4.09           C  
ATOM    869  C   HIS A  58      27.210  21.576  50.367  1.00  4.09           C  
ATOM    870  O   HIS A  58      27.556  22.761  50.338  1.00  4.09           O  
ATOM    871  CB  HIS A  58      29.134  20.097  50.993  1.00  4.09           C  
ATOM    872  CG  HIS A  58      29.976  19.522  52.103  1.00  4.09           C  
ATOM    873  ND1 HIS A  58      30.452  20.292  53.146  1.00  4.09           N  
ATOM    874  CD2 HIS A  58      30.456  18.273  52.311  1.00  4.09           C  
ATOM    875  CE1 HIS A  58      31.177  19.540  53.951  1.00  4.09           C  
ATOM    876  NE2 HIS A  58      31.205  18.316  53.468  1.00  4.09           N  
ATOM    877  H   HIS A  58      27.098  18.596  51.516  1.00  4.09           H  
ATOM    878  HA  HIS A  58      27.964  21.258  52.332  1.00  4.09           H  
ATOM    879 1HB  HIS A  58      28.966  19.307  50.254  1.00  4.09           H  
ATOM    880 2HB  HIS A  58      29.700  20.886  50.503  1.00  4.09           H  
ATOM    881  HD2 HIS A  58      30.289  17.411  51.674  1.00  4.09           H  
ATOM    882  HE1 HIS A  58      31.679  19.880  54.856  1.00  4.09           H  
ATOM    883  HE2 HIS A  58      31.706  17.546  53.884  1.00  4.09           H  
ATOM    884  N   SER A  59      26.347  21.058  49.484  1.00  4.01           N  
ATOM    885  CA  SER A  59      25.815  21.876  48.387  1.00  4.01           C  
ATOM    886  C   SER A  59      24.357  22.362  48.530  1.00  4.01           C  
ATOM    887  O   SER A  59      24.003  23.442  48.044  1.00  4.01           O  
ATOM    888  CB  SER A  59      25.911  21.091  47.098  1.00  4.01           C  
ATOM    889  OG  SER A  59      27.244  20.812  46.773  1.00  4.01           O  
ATOM    890  H   SER A  59      26.115  20.066  49.544  1.00  4.01           H  
ATOM    891  HA  SER A  59      26.447  22.758  48.301  1.00  4.01           H  
ATOM    892 1HB  SER A  59      25.356  20.157  47.201  1.00  4.01           H  
ATOM    893 2HB  SER A  59      25.451  21.661  46.296  1.00  4.01           H  
ATOM    894  HG  SER A  59      27.494  20.069  47.338  1.00  4.01           H  
ATOM    895  N   ALA A  60      23.496  21.581  49.174  1.00  3.76           N  
ATOM    896  CA  ALA A  60      22.061  21.873  49.230  1.00  3.76           C  
ATOM    897  C   ALA A  60      21.680  22.911  50.272  1.00  3.76           C  
ATOM    898  O   ALA A  60      21.013  22.600  51.271  1.00  3.76           O  
ATOM    899  CB  ALA A  60      21.286  20.606  49.525  1.00  3.76           C  
ATOM    900  H   ALA A  60      23.823  20.731  49.609  1.00  3.76           H  
ATOM    901  HA  ALA A  60      21.765  22.255  48.253  1.00  3.76           H  
ATOM    902 1HB  ALA A  60      20.220  20.830  49.518  1.00  3.76           H  
ATOM    903 2HB  ALA A  60      21.509  19.856  48.767  1.00  3.76           H  
ATOM    904 3HB  ALA A  60      21.572  20.227  50.504  1.00  3.76           H  
ATOM    905  N   ASP A  61      22.045  24.163  50.030  1.00  3.39           N  
ATOM    906  CA  ASP A  61      21.713  25.186  51.012  1.00  3.39           C  
ATOM    907  C   ASP A  61      22.284  24.796  52.380  1.00  3.39           C  
ATOM    908  O   ASP A  61      23.448  25.078  52.664  1.00  3.39           O  
ATOM    909  CB  ASP A  61      20.190  25.447  51.068  1.00  3.39           C  
ATOM    910  CG  ASP A  61      19.632  26.037  49.755  1.00  3.39           C  
ATOM    911  OD1 ASP A  61      20.281  26.871  49.167  1.00  3.39           O  
ATOM    912  OD2 ASP A  61      18.572  25.622  49.351  1.00  3.39           O  
ATOM    913  H   ASP A  61      22.601  24.350  49.193  1.00  3.39           H  
ATOM    914  HA  ASP A  61      22.187  26.118  50.711  1.00  3.39           H  
ATOM    915 1HB  ASP A  61      19.638  24.540  51.275  1.00  3.39           H  
ATOM    916 2HB  ASP A  61      19.976  26.146  51.876  1.00  3.39           H  
ATOM    917  N   LEU A  62      21.427  24.305  53.272  1.00  2.99           N  
ATOM    918  CA  LEU A  62      21.805  23.933  54.636  1.00  2.99           C  
ATOM    919  C   LEU A  62      22.424  25.054  55.440  1.00  2.99           C  
ATOM    920  O   LEU A  62      23.365  24.791  56.163  1.00  2.99           O  
ATOM    921  CB  LEU A  62      22.816  22.745  54.626  1.00  2.99           C  
ATOM    922  CG  LEU A  62      23.365  22.284  56.039  1.00  2.99           C  
ATOM    923  CD1 LEU A  62      22.281  21.828  56.844  1.00  2.99           C  
ATOM    924  CD2 LEU A  62      24.365  21.202  55.898  1.00  2.99           C  
ATOM    925  H   LEU A  62      20.514  24.062  52.919  1.00  2.99           H  
ATOM    926  HA  LEU A  62      20.906  23.613  55.152  1.00  2.99           H  
ATOM    927 1HB  LEU A  62      22.334  21.886  54.158  1.00  2.99           H  
ATOM    928 2HB  LEU A  62      23.685  23.009  54.020  1.00  2.99           H  
ATOM    929  HG  LEU A  62      23.817  23.118  56.537  1.00  2.99           H  
ATOM    930 1HD1 LEU A  62      22.640  21.527  57.818  1.00  2.99           H  
ATOM    931 2HD1 LEU A  62      21.607  22.656  56.933  1.00  2.99           H  
ATOM    932 3HD1 LEU A  62      21.802  20.989  56.358  1.00  2.99           H  
ATOM    933 1HD2 LEU A  62      24.714  20.903  56.875  1.00  2.99           H  
ATOM    934 2HD2 LEU A  62      23.909  20.350  55.400  1.00  2.99           H  
ATOM    935 3HD2 LEU A  62      25.192  21.569  55.311  1.00  2.99           H  
ATOM    936  N   LYS A  63      21.907  26.279  55.330  1.00  2.64           N  
ATOM    937  CA  LYS A  63      22.457  27.387  56.117  1.00  2.64           C  
ATOM    938  C   LYS A  63      21.536  27.863  57.238  1.00  2.64           C  
ATOM    939  O   LYS A  63      20.389  28.244  56.994  1.00  2.64           O  
ATOM    940  CB  LYS A  63      22.794  28.585  55.229  1.00  2.64           C  
ATOM    941  CG  LYS A  63      23.384  29.769  56.017  1.00  2.64           C  
ATOM    942  CD  LYS A  63      23.737  30.950  55.136  1.00  2.64           C  
ATOM    943  CE  LYS A  63      24.254  32.118  55.983  1.00  2.64           C  
ATOM    944  NZ  LYS A  63      24.561  33.316  55.146  1.00  2.64           N  
ATOM    945  H   LYS A  63      21.134  26.435  54.705  1.00  2.64           H  
ATOM    946  HA  LYS A  63      23.378  27.045  56.589  1.00  2.64           H  
ATOM    947 1HB  LYS A  63      23.517  28.284  54.472  1.00  2.64           H  
ATOM    948 2HB  LYS A  63      21.895  28.929  54.716  1.00  2.64           H  
ATOM    949 1HG  LYS A  63      22.653  30.104  56.757  1.00  2.64           H  
ATOM    950 2HG  LYS A  63      24.277  29.441  56.549  1.00  2.64           H  
ATOM    951 1HD  LYS A  63      24.509  30.659  54.423  1.00  2.64           H  
ATOM    952 2HD  LYS A  63      22.853  31.271  54.585  1.00  2.64           H  
ATOM    953 1HE  LYS A  63      23.498  32.383  56.724  1.00  2.64           H  
ATOM    954 2HE  LYS A  63      25.163  31.808  56.505  1.00  2.64           H  
ATOM    955 1HZ  LYS A  63      24.897  34.070  55.734  1.00  2.64           H  
ATOM    956 2HZ  LYS A  63      25.269  33.080  54.466  1.00  2.64           H  
ATOM    957 3HZ  LYS A  63      23.723  33.614  54.671  1.00  2.64           H  
ATOM    958  N   CYS A  64      22.087  27.922  58.448  1.00  2.37           N  
ATOM    959  CA  CYS A  64      21.398  28.374  59.647  1.00  2.37           C  
ATOM    960  C   CYS A  64      20.817  29.785  59.459  1.00  2.37           C  
ATOM    961  O   CYS A  64      21.570  30.714  59.212  1.00  2.37           O  
ATOM    962  CB  CYS A  64      22.373  28.417  60.805  1.00  2.37           C  
ATOM    963  SG  CYS A  64      21.661  28.935  62.381  1.00  2.37           S  
ATOM    964  H   CYS A  64      23.013  27.515  58.544  1.00  2.37           H  
ATOM    965  HA  CYS A  64      20.620  27.652  59.886  1.00  2.37           H  
ATOM    966 1HB  CYS A  64      22.805  27.423  60.932  1.00  2.37           H  
ATOM    967 2HB  CYS A  64      23.191  29.094  60.559  1.00  2.37           H  
ATOM    968  N   PRO A  65      19.485  29.970  59.586  1.00  2.18           N  
ATOM    969  CA  PRO A  65      18.760  31.235  59.451  1.00  2.18           C  
ATOM    970  C   PRO A  65      19.108  32.408  60.378  1.00  2.18           C  
ATOM    971  O   PRO A  65      18.774  33.549  60.049  1.00  2.18           O  
ATOM    972  CB  PRO A  65      17.315  30.807  59.751  1.00  2.18           C  
ATOM    973  CG  PRO A  65      17.255  29.362  59.406  1.00  2.18           C  
ATOM    974  CD  PRO A  65      18.599  28.809  59.742  1.00  2.18           C  
ATOM    975  HA  PRO A  65      18.839  31.558  58.405  1.00  2.18           H  
ATOM    976 1HB  PRO A  65      17.073  31.012  60.797  1.00  2.18           H  
ATOM    977 2HB  PRO A  65      16.627  31.410  59.146  1.00  2.18           H  
ATOM    978 1HG  PRO A  65      16.459  28.863  59.981  1.00  2.18           H  
ATOM    979 2HG  PRO A  65      17.003  29.230  58.343  1.00  2.18           H  
ATOM    980 1HD  PRO A  65      18.637  28.385  60.752  1.00  2.18           H  
ATOM    981 2HD  PRO A  65      18.796  28.057  58.960  1.00  2.18           H  
ATOM    982  N   THR A  66      19.705  32.176  61.544  1.00  2.06           N  
ATOM    983  CA  THR A  66      19.941  33.329  62.416  1.00  2.06           C  
ATOM    984  C   THR A  66      20.928  34.322  61.836  1.00  2.06           C  
ATOM    985  O   THR A  66      21.947  33.919  61.259  1.00  2.06           O  
ATOM    986  CB  THR A  66      20.489  32.936  63.799  1.00  2.06           C  
ATOM    987  OG1 THR A  66      20.574  34.091  64.652  1.00  2.06           O  
ATOM    988  CG2 THR A  66      21.811  32.393  63.672  1.00  2.06           C  
ATOM    989  H   THR A  66      19.993  31.244  61.820  1.00  2.06           H  
ATOM    990  HA  THR A  66      18.976  33.800  62.556  1.00  2.06           H  
ATOM    991  HB  THR A  66      19.851  32.227  64.239  1.00  2.06           H  
ATOM    992  HG1 THR A  66      21.275  34.724  64.296  1.00  2.06           H  
ATOM    993 1HG2 THR A  66      22.195  32.115  64.650  1.00  2.06           H  
ATOM    994 2HG2 THR A  66      21.776  31.551  63.041  1.00  2.06           H  
ATOM    995 3HG2 THR A  66      22.458  33.150  63.229  1.00  2.06           H  
ATOM    996  N   PRO A  67      20.710  35.628  62.027  1.00  2.00           N  
ATOM    997  CA  PRO A  67      21.665  36.617  61.667  1.00  2.00           C  
ATOM    998  C   PRO A  67      22.804  36.337  62.606  1.00  2.00           C  
ATOM    999  O   PRO A  67      22.584  35.818  63.709  1.00  2.00           O  
ATOM   1000  CB  PRO A  67      20.934  37.944  61.912  1.00  2.00           C  
ATOM   1001  CG  PRO A  67      19.846  37.613  62.914  1.00  2.00           C  
ATOM   1002  CD  PRO A  67      19.446  36.171  62.596  1.00  2.00           C  
ATOM   1003  HA  PRO A  67      21.963  36.485  60.616  1.00  2.00           H  
ATOM   1004 1HB  PRO A  67      21.643  38.697  62.286  1.00  2.00           H  
ATOM   1005 2HB  PRO A  67      20.533  38.327  60.961  1.00  2.00           H  
ATOM   1006 1HG  PRO A  67      20.235  37.723  63.942  1.00  2.00           H  
ATOM   1007 2HG  PRO A  67      19.009  38.318  62.818  1.00  2.00           H  
ATOM   1008 1HD  PRO A  67      19.155  35.704  63.536  1.00  2.00           H  
ATOM   1009 2HD  PRO A  67      18.641  36.133  61.841  1.00  2.00           H  
ATOM   1010  N   GLY A  68      24.001  36.639  62.163  1.00  2.00           N  
ATOM   1011  CA  GLY A  68      25.207  36.416  62.935  1.00  2.00           C  
ATOM   1012  C   GLY A  68      25.922  35.145  62.478  1.00  2.00           C  
ATOM   1013  O   GLY A  68      27.135  35.030  62.665  1.00  2.00           O  
ATOM   1014  H   GLY A  68      24.095  37.048  61.242  1.00  2.00           H  
ATOM   1015 1HA  GLY A  68      25.873  37.273  62.827  1.00  2.00           H  
ATOM   1016 2HA  GLY A  68      24.953  36.333  63.990  1.00  2.00           H  
ATOM   1017  N   CYS A  69      25.211  34.216  61.828  1.00  2.05           N  
ATOM   1018  CA  CYS A  69      25.890  33.017  61.348  1.00  2.05           C  
ATOM   1019  C   CYS A  69      26.400  33.163  59.937  1.00  2.05           C  
ATOM   1020  O   CYS A  69      25.913  33.975  59.149  1.00  2.05           O  
ATOM   1021  CB  CYS A  69      25.036  31.758  61.471  1.00  2.05           C  
ATOM   1022  SG  CYS A  69      24.844  31.186  63.145  1.00  2.05           S  
ATOM   1023  H   CYS A  69      24.200  34.315  61.678  1.00  2.05           H  
ATOM   1024  HA  CYS A  69      26.757  32.848  61.982  1.00  2.05           H  
ATOM   1025 1HB  CYS A  69      24.035  31.959  61.069  1.00  2.05           H  
ATOM   1026 2HB  CYS A  69      25.468  30.952  60.882  1.00  2.05           H  
ATOM   1027  HG  CYS A  69      23.888  30.283  62.871  1.00  2.05           H  
ATOM   1028  N   ASP A  70      27.385  32.338  59.622  1.00  2.13           N  
ATOM   1029  CA  ASP A  70      27.987  32.314  58.305  1.00  2.13           C  
ATOM   1030  C   ASP A  70      28.120  30.913  57.737  1.00  2.13           C  
ATOM   1031  O   ASP A  70      28.708  30.714  56.677  1.00  2.13           O  
ATOM   1032  CB  ASP A  70      29.355  32.963  58.411  1.00  2.13           C  
ATOM   1033  CG  ASP A  70      30.273  32.219  59.399  1.00  2.13           C  
ATOM   1034  OD1 ASP A  70      29.886  31.170  59.928  1.00  2.13           O  
ATOM   1035  OD2 ASP A  70      31.331  32.725  59.668  1.00  2.13           O  
ATOM   1036  H   ASP A  70      27.742  31.721  60.335  1.00  2.13           H  
ATOM   1037  HA  ASP A  70      27.366  32.902  57.631  1.00  2.13           H  
ATOM   1038 1HB  ASP A  70      29.828  32.972  57.429  1.00  2.13           H  
ATOM   1039 2HB  ASP A  70      29.243  34.002  58.734  1.00  2.13           H  
ATOM   1040  N   GLY A  71      27.552  29.939  58.433  1.00  2.26           N  
ATOM   1041  CA  GLY A  71      27.605  28.564  57.973  1.00  2.26           C  
ATOM   1042  C   GLY A  71      28.950  27.855  58.203  1.00  2.26           C  
ATOM   1043  O   GLY A  71      29.197  26.826  57.573  1.00  2.26           O  
ATOM   1044  H   GLY A  71      27.085  30.157  59.296  1.00  2.26           H  
ATOM   1045 1HA  GLY A  71      26.810  27.999  58.461  1.00  2.26           H  
ATOM   1046 2HA  GLY A  71      27.380  28.546  56.907  1.00  2.26           H  
ATOM   1047  N   SER A  72      29.816  28.367  59.097  1.00  2.46           N  
ATOM   1048  CA  SER A  72      31.120  27.728  59.286  1.00  2.46           C  
ATOM   1049  C   SER A  72      31.243  26.720  60.462  1.00  2.46           C  
ATOM   1050  O   SER A  72      31.006  25.530  60.281  1.00  2.46           O  
ATOM   1051  CB  SER A  72      32.182  28.810  59.439  1.00  2.46           C  
ATOM   1052  OG  SER A  72      31.996  29.545  60.621  1.00  2.46           O  
ATOM   1053  H   SER A  72      29.617  29.255  59.574  1.00  2.46           H  
ATOM   1054  HA  SER A  72      31.344  27.180  58.371  1.00  2.46           H  
ATOM   1055 1HB  SER A  72      33.168  28.349  59.446  1.00  2.46           H  
ATOM   1056 2HB  SER A  72      32.139  29.486  58.583  1.00  2.46           H  
ATOM   1057  HG  SER A  72      31.238  30.162  60.436  1.00  2.46           H  
ATOM   1058  N   GLY A  73      31.674  27.182  61.641  1.00  2.73           N  
ATOM   1059  CA  GLY A  73      31.954  26.303  62.791  1.00  2.73           C  
ATOM   1060  C   GLY A  73      30.811  25.415  63.306  1.00  2.73           C  
ATOM   1061  O   GLY A  73      30.901  24.189  63.225  1.00  2.73           O  
ATOM   1062  H   GLY A  73      31.832  28.173  61.711  1.00  2.73           H  
ATOM   1063 1HA  GLY A  73      32.798  25.664  62.533  1.00  2.73           H  
ATOM   1064 2HA  GLY A  73      32.299  26.927  63.615  1.00  2.73           H  
ATOM   1065  N   HIS A  74      29.739  26.033  63.806  1.00  3.09           N  
ATOM   1066  CA  HIS A  74      28.606  25.317  64.416  1.00  3.09           C  
ATOM   1067  C   HIS A  74      29.052  24.398  65.556  1.00  3.09           C  
ATOM   1068  O   HIS A  74      30.229  24.380  65.914  1.00  3.09           O  
ATOM   1069  CB  HIS A  74      27.824  24.563  63.342  1.00  3.09           C  
ATOM   1070  CG  HIS A  74      27.202  25.531  62.451  1.00  3.09           C  
ATOM   1071  ND1 HIS A  74      26.097  26.243  62.820  1.00  3.09           N  
ATOM   1072  CD2 HIS A  74      27.545  25.966  61.232  1.00  3.09           C  
ATOM   1073  CE1 HIS A  74      25.780  27.084  61.861  1.00  3.09           C  
ATOM   1074  NE2 HIS A  74      26.645  26.941  60.892  1.00  3.09           N  
ATOM   1075  H   HIS A  74      29.727  27.041  63.794  1.00  3.09           H  
ATOM   1076  HA  HIS A  74      27.923  26.039  64.836  1.00  3.09           H  
ATOM   1077 1HB  HIS A  74      28.465  23.898  62.764  1.00  3.09           H  
ATOM   1078 2HB  HIS A  74      27.039  23.961  63.799  1.00  3.09           H  
ATOM   1079  HD1 HIS A  74      25.622  26.123  63.700  1.00  3.09           H  
ATOM   1080  HD2 HIS A  74      28.356  25.703  60.552  1.00  3.09           H  
ATOM   1081  HE1 HIS A  74      24.948  27.752  61.952  1.00  3.09           H  
ATOM   1082  N   ILE A  75      28.104  23.673  66.172  1.00  3.50           N  
ATOM   1083  CA  ILE A  75      28.512  22.796  67.277  1.00  3.50           C  
ATOM   1084  C   ILE A  75      28.425  21.293  66.955  1.00  3.50           C  
ATOM   1085  O   ILE A  75      28.838  20.467  67.768  1.00  3.50           O  
ATOM   1086  CB  ILE A  75      27.669  23.085  68.531  1.00  3.50           C  
ATOM   1087  CG1 ILE A  75      26.241  22.727  68.288  1.00  3.50           C  
ATOM   1088  CG2 ILE A  75      27.754  24.566  68.860  1.00  3.50           C  
ATOM   1089  CD1 ILE A  75      25.377  22.774  69.527  1.00  3.50           C  
ATOM   1090  H   ILE A  75      27.124  23.778  65.909  1.00  3.50           H  
ATOM   1091  HA  ILE A  75      29.547  23.016  67.524  1.00  3.50           H  
ATOM   1092  HB  ILE A  75      28.037  22.493  69.368  1.00  3.50           H  
ATOM   1093 1HG1 ILE A  75      25.859  23.397  67.557  1.00  3.50           H  
ATOM   1094 2HG1 ILE A  75      26.189  21.719  67.889  1.00  3.50           H  
ATOM   1095 1HG2 ILE A  75      27.160  24.777  69.742  1.00  3.50           H  
ATOM   1096 2HG2 ILE A  75      28.789  24.844  69.043  1.00  3.50           H  
ATOM   1097 3HG2 ILE A  75      27.370  25.133  68.026  1.00  3.50           H  
ATOM   1098 1HD1 ILE A  75      24.354  22.503  69.275  1.00  3.50           H  
ATOM   1099 2HD1 ILE A  75      25.761  22.076  70.262  1.00  3.50           H  
ATOM   1100 3HD1 ILE A  75      25.391  23.779  69.931  1.00  3.50           H  
ATOM   1101  N   THR A  76      27.885  20.938  65.785  1.00  3.93           N  
ATOM   1102  CA  THR A  76      27.773  19.528  65.408  1.00  3.93           C  
ATOM   1103  C   THR A  76      28.400  19.261  64.037  1.00  3.93           C  
ATOM   1104  O   THR A  76      27.965  19.806  63.028  1.00  3.93           O  
ATOM   1105  CB  THR A  76      26.299  19.078  65.418  1.00  3.93           C  
ATOM   1106  OG1 THR A  76      25.755  19.256  66.730  1.00  3.93           O  
ATOM   1107  CG2 THR A  76      26.194  17.627  65.024  1.00  3.93           C  
ATOM   1108  H   THR A  76      27.576  21.656  65.152  1.00  3.93           H  
ATOM   1109  HA  THR A  76      28.309  18.930  66.142  1.00  3.93           H  
ATOM   1110  HB  THR A  76      25.731  19.682  64.716  1.00  3.93           H  
ATOM   1111  HG1 THR A  76      26.330  18.831  67.378  1.00  3.93           H  
ATOM   1112 1HG2 THR A  76      25.153  17.316  65.031  1.00  3.93           H  
ATOM   1113 2HG2 THR A  76      26.589  17.518  64.045  1.00  3.93           H  
ATOM   1114 3HG2 THR A  76      26.761  17.014  65.719  1.00  3.93           H  
ATOM   1115  N   GLY A  77      29.386  18.357  64.005  1.00  4.29           N  
ATOM   1116  CA  GLY A  77      30.133  18.015  62.783  1.00  4.29           C  
ATOM   1117  C   GLY A  77      29.277  17.475  61.635  1.00  4.29           C  
ATOM   1118  O   GLY A  77      29.632  17.606  60.465  1.00  4.29           O  
ATOM   1119  H   GLY A  77      29.666  17.928  64.875  1.00  4.29           H  
ATOM   1120 1HA  GLY A  77      30.666  18.905  62.439  1.00  4.29           H  
ATOM   1121 2HA  GLY A  77      30.895  17.278  63.033  1.00  4.29           H  
ATOM   1122  N   ASN A  78      28.150  16.869  61.978  1.00  4.51           N  
ATOM   1123  CA  ASN A  78      27.223  16.289  61.014  1.00  4.51           C  
ATOM   1124  C   ASN A  78      26.547  17.328  60.116  1.00  4.51           C  
ATOM   1125  O   ASN A  78      26.037  16.982  59.046  1.00  4.51           O  
ATOM   1126  CB  ASN A  78      26.163  15.481  61.737  1.00  4.51           C  
ATOM   1127  CG  ASN A  78      26.711  14.211  62.313  1.00  4.51           C  
ATOM   1128  OD1 ASN A  78      27.746  13.701  61.864  1.00  4.51           O  
ATOM   1129  ND2 ASN A  78      26.044  13.686  63.309  1.00  4.51           N  
ATOM   1130  H   ASN A  78      27.937  16.803  62.958  1.00  4.51           H  
ATOM   1131  HA  ASN A  78      27.786  15.620  60.362  1.00  4.51           H  
ATOM   1132 1HB  ASN A  78      25.721  16.067  62.526  1.00  4.51           H  
ATOM   1133 2HB  ASN A  78      25.364  15.235  61.040  1.00  4.51           H  
ATOM   1134 1HD2 ASN A  78      26.368  12.840  63.733  1.00  4.51           H  
ATOM   1135 2HD2 ASN A  78      25.214  14.126  63.648  1.00  4.51           H  
ATOM   1136  N   TYR A  79      26.484  18.582  60.564  1.00  4.54           N  
ATOM   1137  CA  TYR A  79      25.811  19.611  59.789  1.00  4.54           C  
ATOM   1138  C   TYR A  79      26.791  20.685  59.364  1.00  4.54           C  
ATOM   1139  O   TYR A  79      27.143  21.563  60.149  1.00  4.54           O  
ATOM   1140  CB  TYR A  79      24.703  20.221  60.608  1.00  4.54           C  
ATOM   1141  CG  TYR A  79      23.672  19.239  61.024  1.00  4.54           C  
ATOM   1142  CD1 TYR A  79      23.879  18.517  62.178  1.00  4.54           C  
ATOM   1143  CD2 TYR A  79      22.529  19.046  60.270  1.00  4.54           C  
ATOM   1144  CE1 TYR A  79      22.955  17.593  62.596  1.00  4.54           C  
ATOM   1145  CE2 TYR A  79      21.591  18.118  60.684  1.00  4.54           C  
ATOM   1146  CZ  TYR A  79      21.806  17.391  61.849  1.00  4.54           C  
ATOM   1147  OH  TYR A  79      20.882  16.461  62.269  1.00  4.54           O  
ATOM   1148  H   TYR A  79      26.947  18.844  61.434  1.00  4.54           H  
ATOM   1149  HA  TYR A  79      25.392  19.165  58.889  1.00  4.54           H  
ATOM   1150 1HB  TYR A  79      25.115  20.699  61.502  1.00  4.54           H  
ATOM   1151 2HB  TYR A  79      24.236  20.965  60.020  1.00  4.54           H  
ATOM   1152  HD1 TYR A  79      24.783  18.684  62.753  1.00  4.54           H  
ATOM   1153  HD2 TYR A  79      22.370  19.617  59.356  1.00  4.54           H  
ATOM   1154  HE1 TYR A  79      23.128  17.024  63.510  1.00  4.54           H  
ATOM   1155  HE2 TYR A  79      20.686  17.954  60.097  1.00  4.54           H  
ATOM   1156  HH  TYR A  79      20.156  16.424  61.642  1.00  4.54           H  
ATOM   1157  N   ALA A  80      27.176  20.664  58.091  1.00  4.34           N  
ATOM   1158  CA  ALA A  80      28.210  21.573  57.609  1.00  4.34           C  
ATOM   1159  C   ALA A  80      27.872  23.046  57.842  1.00  4.34           C  
ATOM   1160  O   ALA A  80      28.758  23.812  58.206  1.00  4.34           O  
ATOM   1161  CB  ALA A  80      28.426  21.344  56.117  1.00  4.34           C  
ATOM   1162  H   ALA A  80      26.811  19.949  57.480  1.00  4.34           H  
ATOM   1163  HA  ALA A  80      29.130  21.349  58.144  1.00  4.34           H  
ATOM   1164 1HB  ALA A  80      29.225  21.996  55.762  1.00  4.34           H  
ATOM   1165 2HB  ALA A  80      28.703  20.306  55.943  1.00  4.34           H  
ATOM   1166 3HB  ALA A  80      27.518  21.569  55.568  1.00  4.34           H  
ATOM   1167  N   SER A  81      26.611  23.438  57.664  1.00  3.97           N  
ATOM   1168  CA  SER A  81      26.226  24.833  57.872  1.00  3.97           C  
ATOM   1169  C   SER A  81      24.883  25.024  58.642  1.00  3.97           C  
ATOM   1170  O   SER A  81      24.408  26.160  58.791  1.00  3.97           O  
ATOM   1171  CB  SER A  81      26.236  25.522  56.516  1.00  3.97           C  
ATOM   1172  OG  SER A  81      27.519  25.498  55.940  1.00  3.97           O  
ATOM   1173  H   SER A  81      25.921  22.772  57.351  1.00  3.97           H  
ATOM   1174  HA  SER A  81      27.007  25.302  58.467  1.00  3.97           H  
ATOM   1175 1HB  SER A  81      25.593  25.001  55.846  1.00  3.97           H  
ATOM   1176 2HB  SER A  81      25.873  26.538  56.603  1.00  3.97           H  
ATOM   1177  HG  SER A  81      28.127  25.919  56.590  1.00  3.97           H  
ATOM   1178  N   HIS A  82      24.356  23.894  59.165  1.00  3.53           N  
ATOM   1179  CA  HIS A  82      23.097  23.663  59.932  1.00  3.53           C  
ATOM   1180  C   HIS A  82      21.815  24.301  59.334  1.00  3.53           C  
ATOM   1181  O   HIS A  82      21.885  25.249  58.570  1.00  3.53           O  
ATOM   1182  CB  HIS A  82      23.331  24.061  61.401  1.00  3.53           C  
ATOM   1183  CG  HIS A  82      22.282  23.576  62.362  1.00  3.53           C  
ATOM   1184  ND1 HIS A  82      22.011  22.237  62.536  1.00  3.53           N  
ATOM   1185  CD2 HIS A  82      21.517  24.225  63.249  1.00  3.53           C  
ATOM   1186  CE1 HIS A  82      21.091  22.090  63.463  1.00  3.53           C  
ATOM   1187  NE2 HIS A  82      20.770  23.291  63.925  1.00  3.53           N  
ATOM   1188  H   HIS A  82      24.912  23.072  58.995  1.00  3.53           H  
ATOM   1189  HA  HIS A  82      22.889  22.604  59.944  1.00  3.53           H  
ATOM   1190 1HB  HIS A  82      24.303  23.682  61.730  1.00  3.53           H  
ATOM   1191 2HB  HIS A  82      23.374  25.147  61.475  1.00  3.53           H  
ATOM   1192  HD1 HIS A  82      22.463  21.478  62.060  1.00  3.53           H  
ATOM   1193  HD2 HIS A  82      21.416  25.240  63.505  1.00  3.53           H  
ATOM   1194  HE1 HIS A  82      20.734  21.096  63.736  1.00  3.53           H  
ATOM   1195  N   ARG A  83      20.628  23.751  59.680  1.00  3.11           N  
ATOM   1196  CA  ARG A  83      19.347  24.243  59.114  1.00  3.11           C  
ATOM   1197  C   ARG A  83      18.473  25.014  60.093  1.00  3.11           C  
ATOM   1198  O   ARG A  83      17.709  25.898  59.707  1.00  3.11           O  
ATOM   1199  CB  ARG A  83      18.450  23.097  58.637  1.00  3.11           C  
ATOM   1200  CG  ARG A  83      18.934  22.314  57.473  1.00  3.11           C  
ATOM   1201  CD  ARG A  83      17.970  21.301  56.988  1.00  3.11           C  
ATOM   1202  NE  ARG A  83      18.482  20.626  55.792  1.00  3.11           N  
ATOM   1203  CZ  ARG A  83      19.302  19.552  55.807  1.00  3.11           C  
ATOM   1204  NH1 ARG A  83      19.684  19.027  56.950  1.00  3.11           N  
ATOM   1205  NH2 ARG A  83      19.725  19.027  54.670  1.00  3.11           N  
ATOM   1206  H   ARG A  83      20.621  22.976  60.326  1.00  3.11           H  
ATOM   1207  HA  ARG A  83      19.579  24.898  58.271  1.00  3.11           H  
ATOM   1208 1HB  ARG A  83      18.307  22.396  59.457  1.00  3.11           H  
ATOM   1209 2HB  ARG A  83      17.470  23.498  58.381  1.00  3.11           H  
ATOM   1210 1HG  ARG A  83      19.207  22.976  56.658  1.00  3.11           H  
ATOM   1211 2HG  ARG A  83      19.780  21.755  57.815  1.00  3.11           H  
ATOM   1212 1HD  ARG A  83      17.802  20.552  57.761  1.00  3.11           H  
ATOM   1213 2HD  ARG A  83      17.027  21.782  56.733  1.00  3.11           H  
ATOM   1214  HE  ARG A  83      18.216  20.999  54.889  1.00  3.11           H  
ATOM   1215 1HH1 ARG A  83      19.360  19.425  57.818  1.00  3.11           H  
ATOM   1216 2HH1 ARG A  83      20.297  18.224  56.956  1.00  3.11           H  
ATOM   1217 1HH2 ARG A  83      19.437  19.431  53.786  1.00  3.11           H  
ATOM   1218 2HH2 ARG A  83      20.338  18.226  54.682  1.00  3.11           H  
ATOM   1219  N   SER A  84      18.530  24.631  61.349  1.00  2.75           N  
ATOM   1220  CA  SER A  84      17.723  25.244  62.386  1.00  2.75           C  
ATOM   1221  C   SER A  84      18.632  26.144  63.161  1.00  2.75           C  
ATOM   1222  O   SER A  84      19.678  26.514  62.653  1.00  2.75           O  
ATOM   1223  CB  SER A  84      17.081  24.204  63.285  1.00  2.75           C  
ATOM   1224  OG  SER A  84      16.181  24.818  64.175  1.00  2.75           O  
ATOM   1225  H   SER A  84      19.169  23.898  61.611  1.00  2.75           H  
ATOM   1226  HA  SER A  84      16.940  25.850  61.929  1.00  2.75           H  
ATOM   1227 1HB  SER A  84      16.555  23.469  62.676  1.00  2.75           H  
ATOM   1228 2HB  SER A  84      17.853  23.675  63.844  1.00  2.75           H  
ATOM   1229  HG  SER A  84      15.725  24.095  64.625  1.00  2.75           H  
ATOM   1230  N   LEU A  85      18.211  26.567  64.339  1.00  2.44           N  
ATOM   1231  CA  LEU A  85      19.065  27.401  65.179  1.00  2.44           C  
ATOM   1232  C   LEU A  85      19.746  26.658  66.328  1.00  2.44           C  
ATOM   1233  O   LEU A  85      20.684  27.178  66.922  1.00  2.44           O  
ATOM   1234  CB  LEU A  85      18.304  28.610  65.712  1.00  2.44           C  
ATOM   1235  CG  LEU A  85      18.378  29.852  64.828  1.00  2.44           C  
ATOM   1236  CD1 LEU A  85      17.911  29.561  63.443  1.00  2.44           C  
ATOM   1237  CD2 LEU A  85      17.546  30.936  65.438  1.00  2.44           C  
ATOM   1238  H   LEU A  85      17.304  26.238  64.649  1.00  2.44           H  
ATOM   1239  HA  LEU A  85      19.852  27.798  64.547  1.00  2.44           H  
ATOM   1240 1HB  LEU A  85      17.258  28.342  65.841  1.00  2.44           H  
ATOM   1241 2HB  LEU A  85      18.718  28.872  66.685  1.00  2.44           H  
ATOM   1242  HG  LEU A  85      19.410  30.164  64.764  1.00  2.44           H  
ATOM   1243 1HD1 LEU A  85      17.987  30.458  62.855  1.00  2.44           H  
ATOM   1244 2HD1 LEU A  85      18.532  28.808  63.017  1.00  2.44           H  
ATOM   1245 3HD1 LEU A  85      16.876  29.224  63.462  1.00  2.44           H  
ATOM   1246 1HD2 LEU A  85      17.600  31.833  64.826  1.00  2.44           H  
ATOM   1247 2HD2 LEU A  85      16.509  30.603  65.495  1.00  2.44           H  
ATOM   1248 3HD2 LEU A  85      17.915  31.156  66.435  1.00  2.44           H  
ATOM   1249  N   SER A  86      19.276  25.457  66.669  1.00  2.19           N  
ATOM   1250  CA  SER A  86      19.822  24.772  67.845  1.00  2.19           C  
ATOM   1251  C   SER A  86      21.316  24.438  67.759  1.00  2.19           C  
ATOM   1252  O   SER A  86      22.007  24.430  68.777  1.00  2.19           O  
ATOM   1253  CB  SER A  86      19.051  23.491  68.098  1.00  2.19           C  
ATOM   1254  OG  SER A  86      19.256  22.565  67.070  1.00  2.19           O  
ATOM   1255  H   SER A  86      18.531  25.038  66.134  1.00  2.19           H  
ATOM   1256  HA  SER A  86      19.680  25.428  68.704  1.00  2.19           H  
ATOM   1257 1HB  SER A  86      19.372  23.061  69.046  1.00  2.19           H  
ATOM   1258 2HB  SER A  86      17.990  23.715  68.182  1.00  2.19           H  
ATOM   1259  HG  SER A  86      20.212  22.503  66.962  1.00  2.19           H  
ATOM   1260  N   GLY A  87      21.833  24.224  66.546  1.00  2.01           N  
ATOM   1261  CA  GLY A  87      23.250  23.937  66.378  1.00  2.01           C  
ATOM   1262  C   GLY A  87      24.087  25.195  66.119  1.00  2.01           C  
ATOM   1263  O   GLY A  87      25.289  25.095  65.818  1.00  2.01           O  
ATOM   1264  H   GLY A  87      21.240  24.192  65.718  1.00  2.01           H  
ATOM   1265 1HA  GLY A  87      23.605  23.431  67.267  1.00  2.01           H  
ATOM   1266 2HA  GLY A  87      23.378  23.241  65.549  1.00  2.01           H  
ATOM   1267  N   CYS A  88      23.443  26.369  66.157  1.00  1.92           N  
ATOM   1268  CA  CYS A  88      24.095  27.638  65.873  1.00  1.92           C  
ATOM   1269  C   CYS A  88      24.505  28.342  67.170  1.00  1.92           C  
ATOM   1270  O   CYS A  88      23.665  28.988  67.792  1.00  1.92           O  
ATOM   1271  CB  CYS A  88      23.128  28.504  65.096  1.00  1.92           C  
ATOM   1272  SG  CYS A  88      22.645  27.677  63.624  1.00  1.92           S  
ATOM   1273  H   CYS A  88      22.457  26.401  66.424  1.00  1.92           H  
ATOM   1274  HA  CYS A  88      24.942  27.436  65.232  1.00  1.92           H  
ATOM   1275 1HB  CYS A  88      22.240  28.695  65.690  1.00  1.92           H  
ATOM   1276 2HB  CYS A  88      23.569  29.437  64.861  1.00  1.92           H  
ATOM   1277  N   PRO A  89      25.792  28.365  67.557  1.00  1.93           N  
ATOM   1278  CA  PRO A  89      26.267  28.893  68.824  1.00  1.93           C  
ATOM   1279  C   PRO A  89      26.051  30.396  68.926  1.00  1.93           C  
ATOM   1280  O   PRO A  89      26.024  30.957  70.018  1.00  1.93           O  
ATOM   1281  CB  PRO A  89      27.755  28.528  68.795  1.00  1.93           C  
ATOM   1282  CG  PRO A  89      28.101  28.425  67.330  1.00  1.93           C  
ATOM   1283  CD  PRO A  89      26.849  27.915  66.660  1.00  1.93           C  
ATOM   1284  HA  PRO A  89      25.752  28.373  69.641  1.00  1.93           H  
ATOM   1285 1HB  PRO A  89      28.336  29.302  69.312  1.00  1.93           H  
ATOM   1286 2HB  PRO A  89      27.916  27.588  69.340  1.00  1.93           H  
ATOM   1287 1HG  PRO A  89      28.428  29.402  66.948  1.00  1.93           H  
ATOM   1288 2HG  PRO A  89      28.950  27.733  67.198  1.00  1.93           H  
ATOM   1289 1HD  PRO A  89      26.782  28.397  65.674  1.00  1.93           H  
ATOM   1290 2HD  PRO A  89      26.851  26.837  66.610  1.00  1.93           H  
ATOM   1291  N   ARG A  90      25.882  31.049  67.776  1.00  2.08           N  
ATOM   1292  CA  ARG A  90      25.687  32.482  67.737  1.00  2.08           C  
ATOM   1293  C   ARG A  90      24.227  32.848  67.981  1.00  2.08           C  
ATOM   1294  O   ARG A  90      23.920  33.967  68.379  1.00  2.08           O  
ATOM   1295  CB  ARG A  90      26.186  33.039  66.421  1.00  2.08           C  
ATOM   1296  CG  ARG A  90      27.695  32.871  66.252  1.00  2.08           C  
ATOM   1297  CD  ARG A  90      28.193  33.412  64.981  1.00  2.08           C  
ATOM   1298  NE  ARG A  90      29.628  33.178  64.814  1.00  2.08           N  
ATOM   1299  CZ  ARG A  90      30.363  33.546  63.733  1.00  2.08           C  
ATOM   1300  NH1 ARG A  90      29.808  34.176  62.722  1.00  2.08           N  
ATOM   1301  NH2 ARG A  90      31.657  33.272  63.691  1.00  2.08           N  
ATOM   1302  H   ARG A  90      25.908  30.547  66.904  1.00  2.08           H  
ATOM   1303  HA  ARG A  90      26.289  32.927  68.528  1.00  2.08           H  
ATOM   1304 1HB  ARG A  90      25.695  32.535  65.604  1.00  2.08           H  
ATOM   1305 2HB  ARG A  90      25.947  34.099  66.347  1.00  2.08           H  
ATOM   1306 1HG  ARG A  90      28.204  33.386  67.065  1.00  2.08           H  
ATOM   1307 2HG  ARG A  90      27.940  31.811  66.287  1.00  2.08           H  
ATOM   1308 1HD  ARG A  90      27.673  32.934  64.159  1.00  2.08           H  
ATOM   1309 2HD  ARG A  90      28.019  34.485  64.956  1.00  2.08           H  
ATOM   1310  HE  ARG A  90      30.107  32.699  65.561  1.00  2.08           H  
ATOM   1311 1HH1 ARG A  90      28.803  34.403  62.729  1.00  2.08           H  
ATOM   1312 2HH1 ARG A  90      30.375  34.460  61.933  1.00  2.08           H  
ATOM   1313 1HH2 ARG A  90      32.097  32.787  64.456  1.00  2.08           H  
ATOM   1314 2HH2 ARG A  90      32.199  33.540  62.878  1.00  2.08           H  
ATOM   1315  N   ALA A  91      23.308  31.895  67.783  1.00  2.37           N  
ATOM   1316  CA  ALA A  91      21.881  32.149  68.005  1.00  2.37           C  
ATOM   1317  C   ALA A  91      21.655  32.486  69.473  1.00  2.37           C  
ATOM   1318  O   ALA A  91      20.746  33.221  69.847  1.00  2.37           O  
ATOM   1319  CB  ALA A  91      21.044  30.945  67.612  1.00  2.37           C  
ATOM   1320  H   ALA A  91      23.587  30.955  67.515  1.00  2.37           H  
ATOM   1321  HA  ALA A  91      21.583  33.007  67.400  1.00  2.37           H  
ATOM   1322 1HB  ALA A  91      19.996  31.165  67.780  1.00  2.37           H  
ATOM   1323 2HB  ALA A  91      21.202  30.717  66.562  1.00  2.37           H  
ATOM   1324 3HB  ALA A  91      21.332  30.080  68.214  1.00  2.37           H  
ATOM   1325  N   LYS A  92      22.542  31.969  70.308  1.00  2.81           N  
ATOM   1326  CA  LYS A  92      22.479  32.089  71.749  1.00  2.81           C  
ATOM   1327  C   LYS A  92      22.925  33.473  72.232  1.00  2.81           C  
ATOM   1328  O   LYS A  92      22.881  33.761  73.429  1.00  2.81           O  
ATOM   1329  CB  LYS A  92      23.364  31.007  72.351  1.00  2.81           C  
ATOM   1330  CG  LYS A  92      22.870  29.596  72.040  1.00  2.81           C  
ATOM   1331  CD  LYS A  92      23.780  28.526  72.615  1.00  2.81           C  
ATOM   1332  CE  LYS A  92      23.279  27.132  72.239  1.00  2.81           C  
ATOM   1333  NZ  LYS A  92      24.164  26.059  72.763  1.00  2.81           N  
ATOM   1334  H   LYS A  92      23.292  31.415  69.915  1.00  2.81           H  
ATOM   1335  HA  LYS A  92      21.447  31.935  72.066  1.00  2.81           H  
ATOM   1336 1HB  LYS A  92      24.377  31.109  71.962  1.00  2.81           H  
ATOM   1337 2HB  LYS A  92      23.410  31.127  73.432  1.00  2.81           H  
ATOM   1338 1HG  LYS A  92      21.866  29.464  72.437  1.00  2.81           H  
ATOM   1339 2HG  LYS A  92      22.833  29.470  70.953  1.00  2.81           H  
ATOM   1340 1HD  LYS A  92      24.791  28.666  72.223  1.00  2.81           H  
ATOM   1341 2HD  LYS A  92      23.813  28.616  73.701  1.00  2.81           H  
ATOM   1342 1HE  LYS A  92      22.278  26.993  72.644  1.00  2.81           H  
ATOM   1343 2HE  LYS A  92      23.235  27.053  71.149  1.00  2.81           H  
ATOM   1344 1HZ  LYS A  92      23.793  25.159  72.486  1.00  2.81           H  
ATOM   1345 2HZ  LYS A  92      25.091  26.173  72.380  1.00  2.81           H  
ATOM   1346 3HZ  LYS A  92      24.205  26.114  73.771  1.00  2.81           H  
ATOM   1347  N   LYS A  93      23.364  34.330  71.305  1.00  3.40           N  
ATOM   1348  CA  LYS A  93      23.808  35.670  71.643  1.00  3.40           C  
ATOM   1349  C   LYS A  93      22.669  36.697  71.600  1.00  3.40           C  
ATOM   1350  O   LYS A  93      22.889  37.873  71.898  1.00  3.40           O  
ATOM   1351  CB  LYS A  93      24.932  36.102  70.703  1.00  3.40           C  
ATOM   1352  CG  LYS A  93      26.164  35.199  70.752  1.00  3.40           C  
ATOM   1353  CD  LYS A  93      26.849  35.240  72.110  1.00  3.40           C  
ATOM   1354  CE  LYS A  93      28.121  34.394  72.109  1.00  3.40           C  
ATOM   1355  NZ  LYS A  93      28.796  34.400  73.439  1.00  3.40           N  
ATOM   1356  H   LYS A  93      23.394  34.058  70.323  1.00  3.40           H  
ATOM   1357  HA  LYS A  93      24.198  35.655  72.660  1.00  3.40           H  
ATOM   1358 1HB  LYS A  93      24.558  36.110  69.678  1.00  3.40           H  
ATOM   1359 2HB  LYS A  93      25.243  37.116  70.947  1.00  3.40           H  
ATOM   1360 1HG  LYS A  93      25.852  34.171  70.557  1.00  3.40           H  
ATOM   1361 2HG  LYS A  93      26.868  35.497  69.977  1.00  3.40           H  
ATOM   1362 1HD  LYS A  93      27.100  36.271  72.365  1.00  3.40           H  
ATOM   1363 2HD  LYS A  93      26.165  34.851  72.866  1.00  3.40           H  
ATOM   1364 1HE  LYS A  93      27.862  33.367  71.846  1.00  3.40           H  
ATOM   1365 2HE  LYS A  93      28.810  34.786  71.361  1.00  3.40           H  
ATOM   1366 1HZ  LYS A  93      29.629  33.830  73.398  1.00  3.40           H  
ATOM   1367 2HZ  LYS A  93      29.049  35.347  73.685  1.00  3.40           H  
ATOM   1368 3HZ  LYS A  93      28.168  34.028  74.137  1.00  3.40           H  
ATOM   1369  N   SER A  94      21.450  36.273  71.244  1.00  4.09           N  
ATOM   1370  CA  SER A  94      20.332  37.219  71.181  1.00  4.09           C  
ATOM   1371  C   SER A  94      18.998  36.523  71.418  1.00  4.09           C  
ATOM   1372  O   SER A  94      18.923  35.302  71.496  1.00  4.09           O  
ATOM   1373  CB  SER A  94      20.303  37.932  69.839  1.00  4.09           C  
ATOM   1374  OG  SER A  94      19.952  37.059  68.805  1.00  4.09           O  
ATOM   1375  H   SER A  94      21.295  35.294  70.989  1.00  4.09           H  
ATOM   1376  HA  SER A  94      20.468  37.964  71.965  1.00  4.09           H  
ATOM   1377 1HB  SER A  94      19.590  38.753  69.879  1.00  4.09           H  
ATOM   1378 2HB  SER A  94      21.282  38.361  69.636  1.00  4.09           H  
ATOM   1379  HG  SER A  94      19.036  36.774  68.999  1.00  4.09           H  
ATOM   1380  N   GLY A  95      17.927  37.292  71.574  1.00  4.83           N  
ATOM   1381  CA  GLY A  95      16.637  36.634  71.714  1.00  4.83           C  
ATOM   1382  C   GLY A  95      16.323  35.931  70.400  1.00  4.83           C  
ATOM   1383  O   GLY A  95      16.682  36.436  69.332  1.00  4.83           O  
ATOM   1384  H   GLY A  95      17.999  38.298  71.554  1.00  4.83           H  
ATOM   1385 1HA  GLY A  95      16.671  35.910  72.529  1.00  4.83           H  
ATOM   1386 2HA  GLY A  95      15.865  37.366  71.947  1.00  4.83           H  
ATOM   1387  N   VAL A  96      15.625  34.801  70.472  1.00  5.54           N  
ATOM   1388  CA  VAL A  96      15.247  34.054  69.279  1.00  5.54           C  
ATOM   1389  C   VAL A  96      13.748  33.857  69.151  1.00  5.54           C  
ATOM   1390  O   VAL A  96      13.089  33.369  70.069  1.00  5.54           O  
ATOM   1391  CB  VAL A  96      15.948  32.674  69.253  1.00  5.54           C  
ATOM   1392  CG1 VAL A  96      15.461  31.872  68.065  1.00  5.54           C  
ATOM   1393  CG2 VAL A  96      17.478  32.866  69.141  1.00  5.54           C  
ATOM   1394  H   VAL A  96      15.362  34.446  71.380  1.00  5.54           H  
ATOM   1395  HA  VAL A  96      15.587  34.613  68.405  1.00  5.54           H  
ATOM   1396  HB  VAL A  96      15.706  32.126  70.161  1.00  5.54           H  
ATOM   1397 1HG1 VAL A  96      15.956  30.903  68.055  1.00  5.54           H  
ATOM   1398 2HG1 VAL A  96      14.385  31.721  68.139  1.00  5.54           H  
ATOM   1399 3HG1 VAL A  96      15.686  32.410  67.148  1.00  5.54           H  
ATOM   1400 1HG2 VAL A  96      17.968  31.896  69.121  1.00  5.54           H  
ATOM   1401 2HG2 VAL A  96      17.713  33.409  68.225  1.00  5.54           H  
ATOM   1402 3HG2 VAL A  96      17.853  33.433  69.995  1.00  5.54           H  
ATOM   1403  N   LYS A  97      13.216  34.232  67.996  1.00  6.19           N  
ATOM   1404  CA  LYS A  97      11.804  34.046  67.718  1.00  6.19           C  
ATOM   1405  C   LYS A  97      11.579  32.619  67.256  1.00  6.19           C  
ATOM   1406  O   LYS A  97      12.307  32.120  66.397  1.00  6.19           O  
ATOM   1407  CB  LYS A  97      11.298  35.029  66.663  1.00  6.19           C  
ATOM   1408  CG  LYS A  97       9.791  34.929  66.414  1.00  6.19           C  
ATOM   1409  CD  LYS A  97       9.301  35.976  65.426  1.00  6.19           C  
ATOM   1410  CE  LYS A  97       7.801  35.840  65.195  1.00  6.19           C  
ATOM   1411  NZ  LYS A  97       7.298  36.851  64.224  1.00  6.19           N  
ATOM   1412  H   LYS A  97      13.812  34.643  67.291  1.00  6.19           H  
ATOM   1413  HA  LYS A  97      11.237  34.197  68.638  1.00  6.19           H  
ATOM   1414 1HB  LYS A  97      11.528  36.049  66.969  1.00  6.19           H  
ATOM   1415 2HB  LYS A  97      11.810  34.843  65.718  1.00  6.19           H  
ATOM   1416 1HG  LYS A  97       9.554  33.939  66.016  1.00  6.19           H  
ATOM   1417 2HG  LYS A  97       9.261  35.053  67.356  1.00  6.19           H  
ATOM   1418 1HD  LYS A  97       9.514  36.973  65.816  1.00  6.19           H  
ATOM   1419 2HD  LYS A  97       9.822  35.855  64.477  1.00  6.19           H  
ATOM   1420 1HE  LYS A  97       7.590  34.841  64.813  1.00  6.19           H  
ATOM   1421 2HE  LYS A  97       7.283  35.973  66.145  1.00  6.19           H  
ATOM   1422 1HZ  LYS A  97       6.301  36.729  64.098  1.00  6.19           H  
ATOM   1423 2HZ  LYS A  97       7.479  37.779  64.576  1.00  6.19           H  
ATOM   1424 3HZ  LYS A  97       7.764  36.728  63.337  1.00  6.19           H  
ATOM   1425  N   VAL A  98      10.585  31.967  67.833  1.00  6.78           N  
ATOM   1426  CA  VAL A  98      10.263  30.599  67.474  1.00  6.78           C  
ATOM   1427  C   VAL A  98       8.926  30.553  66.756  1.00  6.78           C  
ATOM   1428  O   VAL A  98       7.949  31.153  67.201  1.00  6.78           O  
ATOM   1429  CB  VAL A  98      10.252  29.716  68.728  1.00  6.78           C  
ATOM   1430  CG1 VAL A  98       9.867  28.287  68.362  1.00  6.78           C  
ATOM   1431  CG2 VAL A  98      11.642  29.766  69.375  1.00  6.78           C  
ATOM   1432  H   VAL A  98      10.038  32.433  68.541  1.00  6.78           H  
ATOM   1433  HA  VAL A  98      11.030  30.223  66.799  1.00  6.78           H  
ATOM   1434  HB  VAL A  98       9.507  30.089  69.429  1.00  6.78           H  
ATOM   1435 1HG1 VAL A  98       9.859  27.672  69.261  1.00  6.78           H  
ATOM   1436 2HG1 VAL A  98       8.874  28.276  67.912  1.00  6.78           H  
ATOM   1437 3HG1 VAL A  98      10.590  27.885  67.655  1.00  6.78           H  
ATOM   1438 1HG2 VAL A  98      11.649  29.151  70.272  1.00  6.78           H  
ATOM   1439 2HG2 VAL A  98      12.384  29.390  68.669  1.00  6.78           H  
ATOM   1440 3HG2 VAL A  98      11.889  30.796  69.642  1.00  6.78           H  
ATOM   1441  N   ALA A  99       8.899  29.879  65.613  1.00  7.31           N  
ATOM   1442  CA  ALA A  99       7.689  29.798  64.813  1.00  7.31           C  
ATOM   1443  C   ALA A  99       6.565  29.107  65.590  1.00  7.31           C  
ATOM   1444  O   ALA A  99       6.825  28.135  66.298  1.00  7.31           O  
ATOM   1445  CB  ALA A  99       7.965  29.024  63.532  1.00  7.31           C  
ATOM   1446  H   ALA A  99       9.743  29.418  65.300  1.00  7.31           H  
ATOM   1447  HA  ALA A  99       7.403  30.818  64.573  1.00  7.31           H  
ATOM   1448 1HB  ALA A  99       7.075  28.979  62.911  1.00  7.31           H  
ATOM   1449 2HB  ALA A  99       8.763  29.517  62.976  1.00  7.31           H  
ATOM   1450 3HB  ALA A  99       8.274  28.011  63.785  1.00  7.31           H  
ATOM   1451  N   PRO A 100       5.293  29.521  65.402  1.00  7.80           N  
ATOM   1452  CA  PRO A 100       4.102  28.958  66.016  1.00  7.80           C  
ATOM   1453  C   PRO A 100       3.841  27.522  65.560  1.00  7.80           C  
ATOM   1454  O   PRO A 100       3.011  26.826  66.144  1.00  7.80           O  
ATOM   1455  CB  PRO A 100       3.007  29.925  65.564  1.00  7.80           C  
ATOM   1456  CG  PRO A 100       3.522  30.545  64.297  1.00  7.80           C  
ATOM   1457  CD  PRO A 100       5.006  30.660  64.495  1.00  7.80           C  
ATOM   1458  HA  PRO A 100       4.218  28.995  67.109  1.00  7.80           H  
ATOM   1459 1HB  PRO A 100       2.102  29.381  65.413  1.00  7.80           H  
ATOM   1460 2HB  PRO A 100       2.806  30.660  66.361  1.00  7.80           H  
ATOM   1461 1HG  PRO A 100       3.255  29.912  63.435  1.00  7.80           H  
ATOM   1462 2HG  PRO A 100       3.038  31.520  64.132  1.00  7.80           H  
ATOM   1463 1HD  PRO A 100       5.481  30.549  63.518  1.00  7.80           H  
ATOM   1464 2HD  PRO A 100       5.256  31.615  64.984  1.00  7.80           H  
ATOM   1465  N   THR A 101       4.471  27.117  64.447  1.00  8.25           N  
ATOM   1466  CA  THR A 101       4.427  25.767  63.856  1.00  8.25           C  
ATOM   1467  C   THR A 101       3.062  25.272  63.357  1.00  8.25           C  
ATOM   1468  O   THR A 101       2.890  24.970  62.177  1.00  8.25           O  
ATOM   1469  CB  THR A 101       4.987  24.740  64.865  1.00  8.25           C  
ATOM   1470  OG1 THR A 101       6.355  25.071  65.177  1.00  8.25           O  
ATOM   1471  CG2 THR A 101       4.927  23.332  64.282  1.00  8.25           C  
ATOM   1472  H   THR A 101       5.088  27.775  64.000  1.00  8.25           H  
ATOM   1473  HA  THR A 101       5.097  25.774  62.997  1.00  8.25           H  
ATOM   1474  HB  THR A 101       4.400  24.760  65.780  1.00  8.25           H  
ATOM   1475  HG1 THR A 101       6.396  25.921  65.652  1.00  8.25           H  
ATOM   1476 1HG2 THR A 101       5.326  22.626  65.007  1.00  8.25           H  
ATOM   1477 2HG2 THR A 101       3.897  23.068  64.053  1.00  8.25           H  
ATOM   1478 3HG2 THR A 101       5.519  23.291  63.371  1.00  8.25           H  
ATOM   1479  N   LYS A 102       2.102  25.202  64.267  1.00  8.62           N  
ATOM   1480  CA  LYS A 102       0.741  24.749  64.032  1.00  8.62           C  
ATOM   1481  C   LYS A 102      -0.213  25.789  64.589  1.00  8.62           C  
ATOM   1482  O   LYS A 102      -1.267  25.468  65.137  1.00  8.62           O  
ATOM   1483  CB  LYS A 102       0.488  23.376  64.655  1.00  8.62           C  
ATOM   1484  CG  LYS A 102       0.501  23.340  66.180  1.00  8.62           C  
ATOM   1485  CD  LYS A 102       0.271  21.905  66.681  1.00  8.62           C  
ATOM   1486  CE  LYS A 102       0.059  21.831  68.205  1.00  8.62           C  
ATOM   1487  NZ  LYS A 102       1.275  22.180  68.982  1.00  8.62           N  
ATOM   1488  H   LYS A 102       2.348  25.491  65.207  1.00  8.62           H  
ATOM   1489  HA  LYS A 102       0.568  24.682  62.956  1.00  8.62           H  
ATOM   1490 1HB  LYS A 102      -0.480  23.005  64.323  1.00  8.62           H  
ATOM   1491 2HB  LYS A 102       1.245  22.678  64.303  1.00  8.62           H  
ATOM   1492 1HG  LYS A 102       1.466  23.702  66.552  1.00  8.62           H  
ATOM   1493 2HG  LYS A 102      -0.279  23.995  66.580  1.00  8.62           H  
ATOM   1494 1HD  LYS A 102      -0.607  21.492  66.189  1.00  8.62           H  
ATOM   1495 2HD  LYS A 102       1.133  21.293  66.420  1.00  8.62           H  
ATOM   1496 1HE  LYS A 102      -0.739  22.519  68.487  1.00  8.62           H  
ATOM   1497 2HE  LYS A 102      -0.239  20.817  68.462  1.00  8.62           H  
ATOM   1498 1HZ  LYS A 102       1.072  22.118  69.962  1.00  8.62           H  
ATOM   1499 2HZ  LYS A 102       2.028  21.562  68.755  1.00  8.62           H  
ATOM   1500 3HZ  LYS A 102       1.558  23.145  68.784  1.00  8.62           H  
ATOM   1501  N   ASP A 103       0.191  27.044  64.438  1.00  8.91           N  
ATOM   1502  CA  ASP A 103      -0.507  28.218  64.949  1.00  8.91           C  
ATOM   1503  C   ASP A 103      -0.662  28.283  66.476  1.00  8.91           C  
ATOM   1504  O   ASP A 103      -1.681  28.766  66.979  1.00  8.91           O  
ATOM   1505  CB  ASP A 103      -1.892  28.371  64.298  1.00  8.91           C  
ATOM   1506  CG  ASP A 103      -1.851  28.703  62.787  1.00  8.91           C  
ATOM   1507  OD1 ASP A 103      -1.028  29.506  62.385  1.00  8.91           O  
ATOM   1508  OD2 ASP A 103      -2.639  28.156  62.058  1.00  8.91           O  
ATOM   1509  H   ASP A 103       1.063  27.182  63.949  1.00  8.91           H  
ATOM   1510  HA  ASP A 103       0.065  29.086  64.643  1.00  8.91           H  
ATOM   1511 1HB  ASP A 103      -2.477  27.463  64.434  1.00  8.91           H  
ATOM   1512 2HB  ASP A 103      -2.431  29.169  64.805  1.00  8.91           H  
ATOM   1513  N   ASP A 104       0.394  27.935  67.235  1.00  9.16           N  
ATOM   1514  CA  ASP A 104       0.347  28.066  68.699  1.00  9.16           C  
ATOM   1515  C   ASP A 104       0.640  29.524  69.093  1.00  9.16           C  
ATOM   1516  O   ASP A 104       1.602  29.854  69.784  1.00  9.16           O  
ATOM   1517  CB  ASP A 104       1.365  27.130  69.362  1.00  9.16           C  
ATOM   1518  CG  ASP A 104       0.991  25.641  69.280  1.00  9.16           C  
ATOM   1519  OD1 ASP A 104      -0.163  25.309  69.455  1.00  9.16           O  
ATOM   1520  OD2 ASP A 104       1.870  24.830  69.024  1.00  9.16           O  
ATOM   1521  H   ASP A 104       1.237  27.557  66.808  1.00  9.16           H  
ATOM   1522  HA  ASP A 104      -0.652  27.803  69.046  1.00  9.16           H  
ATOM   1523 1HB  ASP A 104       2.339  27.264  68.878  1.00  9.16           H  
ATOM   1524 2HB  ASP A 104       1.489  27.408  70.417  1.00  9.16           H  
ATOM   1525  N   LYS A 105      -0.272  30.394  68.692  1.00  9.40           N  
ATOM   1526  CA  LYS A 105      -0.146  31.840  68.822  1.00  9.40           C  
ATOM   1527  C   LYS A 105      -0.598  32.326  70.183  1.00  9.40           C  
ATOM   1528  O   LYS A 105      -0.512  33.509  70.499  1.00  9.40           O  
ATOM   1529  CB  LYS A 105      -0.923  32.497  67.690  1.00  9.40           C  
ATOM   1530  CG  LYS A 105      -0.308  32.194  66.328  1.00  9.40           C  
ATOM   1531  CD  LYS A 105      -1.100  32.756  65.170  1.00  9.40           C  
ATOM   1532  CE  LYS A 105      -0.414  32.396  63.854  1.00  9.40           C  
ATOM   1533  NZ  LYS A 105      -1.211  32.783  62.665  1.00  9.40           N  
ATOM   1534  H   LYS A 105      -1.065  30.006  68.180  1.00  9.40           H  
ATOM   1535  HA  LYS A 105       0.906  32.104  68.710  1.00  9.40           H  
ATOM   1536 1HB  LYS A 105      -1.951  32.127  67.691  1.00  9.40           H  
ATOM   1537 2HB  LYS A 105      -0.952  33.575  67.831  1.00  9.40           H  
ATOM   1538 1HG  LYS A 105       0.704  32.597  66.293  1.00  9.40           H  
ATOM   1539 2HG  LYS A 105      -0.246  31.122  66.206  1.00  9.40           H  
ATOM   1540 1HD  LYS A 105      -2.104  32.328  65.174  1.00  9.40           H  
ATOM   1541 2HD  LYS A 105      -1.176  33.838  65.258  1.00  9.40           H  
ATOM   1542 1HE  LYS A 105       0.552  32.897  63.810  1.00  9.40           H  
ATOM   1543 2HE  LYS A 105      -0.249  31.327  63.833  1.00  9.40           H  
ATOM   1544 1HZ  LYS A 105      -0.708  32.502  61.833  1.00  9.40           H  
ATOM   1545 2HZ  LYS A 105      -2.102  32.301  62.690  1.00  9.40           H  
ATOM   1546 3HZ  LYS A 105      -1.362  33.780  62.656  1.00  9.40           H  
ATOM   1547  N   GLU A 106      -1.079  31.388  70.983  1.00  9.65           N  
ATOM   1548  CA  GLU A 106      -1.527  31.641  72.333  1.00  9.65           C  
ATOM   1549  C   GLU A 106      -0.372  31.506  73.324  1.00  9.65           C  
ATOM   1550  O   GLU A 106      -0.512  31.863  74.488  1.00  9.65           O  
ATOM   1551  CB  GLU A 106      -2.639  30.663  72.705  1.00  9.65           C  
ATOM   1552  CG  GLU A 106      -3.908  30.821  71.878  1.00  9.65           C  
ATOM   1553  CD  GLU A 106      -4.974  29.812  72.240  1.00  9.65           C  
ATOM   1554  OE1 GLU A 106      -4.730  29.001  73.101  1.00  9.65           O  
ATOM   1555  OE2 GLU A 106      -6.031  29.858  71.655  1.00  9.65           O  
ATOM   1556  H   GLU A 106      -1.120  30.445  70.630  1.00  9.65           H  
ATOM   1557  HA  GLU A 106      -1.914  32.660  72.393  1.00  9.65           H  
ATOM   1558 1HB  GLU A 106      -2.279  29.641  72.581  1.00  9.65           H  
ATOM   1559 2HB  GLU A 106      -2.900  30.796  73.755  1.00  9.65           H  
ATOM   1560 1HG  GLU A 106      -4.300  31.828  72.031  1.00  9.65           H  
ATOM   1561 2HG  GLU A 106      -3.652  30.715  70.824  1.00  9.65           H  
ATOM   1562  N   ASP A 107       0.798  31.023  72.872  1.00  9.92           N  
ATOM   1563  CA  ASP A 107       1.899  30.856  73.821  1.00  9.92           C  
ATOM   1564  C   ASP A 107       2.278  32.138  74.599  1.00  9.92           C  
ATOM   1565  O   ASP A 107       2.552  32.054  75.798  1.00  9.92           O  
ATOM   1566  CB  ASP A 107       3.148  30.251  73.166  1.00  9.92           C  
ATOM   1567  CG  ASP A 107       3.012  28.762  72.836  1.00  9.92           C  
ATOM   1568  OD1 ASP A 107       2.073  28.138  73.284  1.00  9.92           O  
ATOM   1569  OD2 ASP A 107       3.870  28.256  72.152  1.00  9.92           O  
ATOM   1570  H   ASP A 107       0.926  30.749  71.897  1.00  9.92           H  
ATOM   1571  HA  ASP A 107       1.573  30.120  74.552  1.00  9.92           H  
ATOM   1572 1HB  ASP A 107       3.372  30.755  72.235  1.00  9.92           H  
ATOM   1573 2HB  ASP A 107       4.003  30.382  73.824  1.00  9.92           H  
ATOM   1574  N   PRO A 108       2.314  33.347  74.000  1.00 10.19           N  
ATOM   1575  CA  PRO A 108       2.606  34.597  74.677  1.00 10.19           C  
ATOM   1576  C   PRO A 108       1.665  34.910  75.842  1.00 10.19           C  
ATOM   1577  O   PRO A 108       2.000  35.728  76.701  1.00 10.19           O  
ATOM   1578  CB  PRO A 108       2.477  35.633  73.561  1.00 10.19           C  
ATOM   1579  CG  PRO A 108       2.720  34.861  72.292  1.00 10.19           C  
ATOM   1580  CD  PRO A 108       2.098  33.530  72.543  1.00 10.19           C  
ATOM   1581  HA  PRO A 108       3.651  34.552  75.039  1.00 10.19           H  
ATOM   1582 1HB  PRO A 108       1.466  36.075  73.593  1.00 10.19           H  
ATOM   1583 2HB  PRO A 108       3.191  36.447  73.714  1.00 10.19           H  
ATOM   1584 1HG  PRO A 108       2.264  35.381  71.433  1.00 10.19           H  
ATOM   1585 2HG  PRO A 108       3.799  34.793  72.086  1.00 10.19           H  
ATOM   1586 1HD  PRO A 108       1.044  33.637  72.331  1.00 10.19           H  
ATOM   1587 2HD  PRO A 108       2.583  32.778  71.931  1.00 10.19           H  
ATOM   1588  N   GLU A 109       0.467  34.295  75.856  1.00 10.43           N  
ATOM   1589  CA  GLU A 109      -0.521  34.551  76.895  1.00 10.43           C  
ATOM   1590  C   GLU A 109      -0.375  33.609  78.095  1.00 10.43           C  
ATOM   1591  O   GLU A 109      -1.141  33.698  79.059  1.00 10.43           O  
ATOM   1592  CB  GLU A 109      -1.935  34.448  76.316  1.00 10.43           C  
ATOM   1593  CG  GLU A 109      -2.232  35.495  75.241  1.00 10.43           C  
ATOM   1594  CD  GLU A 109      -3.645  35.433  74.688  1.00 10.43           C  
ATOM   1595  OE1 GLU A 109      -4.408  34.603  75.119  1.00 10.43           O  
ATOM   1596  OE2 GLU A 109      -3.950  36.224  73.825  1.00 10.43           O  
ATOM   1597  H   GLU A 109       0.223  33.594  75.158  1.00 10.43           H  
ATOM   1598  HA  GLU A 109      -0.379  35.569  77.254  1.00 10.43           H  
ATOM   1599 1HB  GLU A 109      -2.079  33.460  75.876  1.00 10.43           H  
ATOM   1600 2HB  GLU A 109      -2.666  34.562  77.114  1.00 10.43           H  
ATOM   1601 1HG  GLU A 109      -2.057  36.485  75.660  1.00 10.43           H  
ATOM   1602 2HG  GLU A 109      -1.524  35.347  74.423  1.00 10.43           H  
ATOM   1603  N   LEU A 110       0.600  32.703  78.042  1.00 10.63           N  
ATOM   1604  CA  LEU A 110       0.815  31.771  79.138  1.00 10.63           C  
ATOM   1605  C   LEU A 110       1.224  32.520  80.399  1.00 10.63           C  
ATOM   1606  O   LEU A 110       1.906  33.546  80.335  1.00 10.63           O  
ATOM   1607  CB  LEU A 110       1.865  30.731  78.750  1.00 10.63           C  
ATOM   1608  CG  LEU A 110       1.420  29.765  77.645  1.00 10.63           C  
ATOM   1609  CD1 LEU A 110       2.600  28.896  77.212  1.00 10.63           C  
ATOM   1610  CD2 LEU A 110       0.280  28.917  78.154  1.00 10.63           C  
ATOM   1611  H   LEU A 110       1.210  32.649  77.225  1.00 10.63           H  
ATOM   1612  HA  LEU A 110      -0.122  31.255  79.337  1.00 10.63           H  
ATOM   1613 1HB  LEU A 110       2.748  31.257  78.389  1.00 10.63           H  
ATOM   1614 2HB  LEU A 110       2.138  30.153  79.632  1.00 10.63           H  
ATOM   1615  HG  LEU A 110       1.074  30.331  76.792  1.00 10.63           H  
ATOM   1616 1HD1 LEU A 110       2.278  28.220  76.414  1.00 10.63           H  
ATOM   1617 2HD1 LEU A 110       3.397  29.541  76.836  1.00 10.63           H  
ATOM   1618 3HD1 LEU A 110       2.962  28.318  78.057  1.00 10.63           H  
ATOM   1619 1HD2 LEU A 110      -0.043  28.239  77.362  1.00 10.63           H  
ATOM   1620 2HD2 LEU A 110       0.611  28.339  79.017  1.00 10.63           H  
ATOM   1621 3HD2 LEU A 110      -0.550  29.563  78.443  1.00 10.63           H  
ATOM   1622  N   MET A 111       0.790  32.007  81.549  1.00 10.82           N  
ATOM   1623  CA  MET A 111       1.088  32.631  82.833  1.00 10.82           C  
ATOM   1624  C   MET A 111       2.582  32.822  83.013  1.00 10.82           C  
ATOM   1625  O   MET A 111       3.373  31.919  82.734  1.00 10.82           O  
ATOM   1626  CB  MET A 111       0.560  31.779  83.985  1.00 10.82           C  
ATOM   1627  CG  MET A 111       0.661  32.465  85.352  1.00 10.82           C  
ATOM   1628  SD  MET A 111       0.151  31.434  86.720  1.00 10.82           S  
ATOM   1629  CE  MET A 111       1.611  30.398  86.829  1.00 10.82           C  
ATOM   1630  H   MET A 111       0.232  31.167  81.528  1.00 10.82           H  
ATOM   1631  HA  MET A 111       0.617  33.614  82.860  1.00 10.82           H  
ATOM   1632 1HB  MET A 111      -0.483  31.527  83.808  1.00 10.82           H  
ATOM   1633 2HB  MET A 111       1.123  30.846  84.038  1.00 10.82           H  
ATOM   1634 1HG  MET A 111       1.685  32.753  85.530  1.00 10.82           H  
ATOM   1635 2HG  MET A 111       0.051  33.367  85.355  1.00 10.82           H  
ATOM   1636 1HE  MET A 111       1.491  29.684  87.641  1.00 10.82           H  
ATOM   1637 2HE  MET A 111       1.748  29.864  85.888  1.00 10.82           H  
ATOM   1638 3HE  MET A 111       2.486  31.025  87.019  1.00 10.82           H  
ATOM   1639  N   LYS A 112       2.963  33.998  83.496  1.00 11.01           N  
ATOM   1640  CA  LYS A 112       4.364  34.302  83.712  1.00 11.01           C  
ATOM   1641  C   LYS A 112       4.764  33.781  85.080  1.00 11.01           C  
ATOM   1642  O   LYS A 112       3.937  33.720  85.989  1.00 11.01           O  
ATOM   1643  CB  LYS A 112       4.592  35.807  83.649  1.00 11.01           C  
ATOM   1644  CG  LYS A 112       4.081  36.474  82.357  1.00 11.01           C  
ATOM   1645  CD  LYS A 112       4.738  35.943  81.089  1.00 11.01           C  
ATOM   1646  CE  LYS A 112       4.272  36.756  79.871  1.00 11.01           C  
ATOM   1647  NZ  LYS A 112       4.802  36.222  78.588  1.00 11.01           N  
ATOM   1648  H   LYS A 112       2.267  34.697  83.702  1.00 11.01           H  
ATOM   1649  HA  LYS A 112       4.967  33.797  82.956  1.00 11.01           H  
ATOM   1650 1HB  LYS A 112       4.098  36.283  84.497  1.00 11.01           H  
ATOM   1651 2HB  LYS A 112       5.658  36.015  83.739  1.00 11.01           H  
ATOM   1652 1HG  LYS A 112       3.005  36.301  82.275  1.00 11.01           H  
ATOM   1653 2HG  LYS A 112       4.249  37.548  82.417  1.00 11.01           H  
ATOM   1654 1HD  LYS A 112       5.824  35.999  81.177  1.00 11.01           H  
ATOM   1655 2HD  LYS A 112       4.449  34.897  80.940  1.00 11.01           H  
ATOM   1656 1HE  LYS A 112       3.182  36.750  79.830  1.00 11.01           H  
ATOM   1657 2HE  LYS A 112       4.616  37.782  79.990  1.00 11.01           H  
ATOM   1658 1HZ  LYS A 112       4.472  36.804  77.825  1.00 11.01           H  
ATOM   1659 2HZ  LYS A 112       5.808  36.231  78.605  1.00 11.01           H  
ATOM   1660 3HZ  LYS A 112       4.469  35.272  78.454  1.00 11.01           H  
ATOM   1661  N   CYS A 113       6.034  33.444  85.253  1.00 11.19           N  
ATOM   1662  CA  CYS A 113       6.468  32.987  86.562  1.00 11.19           C  
ATOM   1663  C   CYS A 113       6.434  34.090  87.617  1.00 11.19           C  
ATOM   1664  O   CYS A 113       6.850  35.216  87.344  1.00 11.19           O  
ATOM   1665  CB  CYS A 113       7.904  32.469  86.492  1.00 11.19           C  
ATOM   1666  SG  CYS A 113       8.087  30.882  85.670  1.00 11.19           S  
ATOM   1667  H   CYS A 113       6.685  33.497  84.488  1.00 11.19           H  
ATOM   1668  HA  CYS A 113       5.831  32.166  86.846  1.00 11.19           H  
ATOM   1669 1HB  CYS A 113       8.524  33.191  85.966  1.00 11.19           H  
ATOM   1670 2HB  CYS A 113       8.296  32.386  87.500  1.00 11.19           H  
ATOM   1671  N   PRO A 114       5.867  33.817  88.811  1.00 11.34           N  
ATOM   1672  CA  PRO A 114       5.881  34.668  89.982  1.00 11.34           C  
ATOM   1673  C   PRO A 114       7.235  34.523  90.658  1.00 11.34           C  
ATOM   1674  O   PRO A 114       7.877  33.494  90.458  1.00 11.34           O  
ATOM   1675  CB  PRO A 114       4.742  34.100  90.829  1.00 11.34           C  
ATOM   1676  CG  PRO A 114       4.757  32.625  90.510  1.00 11.34           C  
ATOM   1677  CD  PRO A 114       5.132  32.541  89.036  1.00 11.34           C  
ATOM   1678  HA  PRO A 114       5.695  35.713  89.686  1.00 11.34           H  
ATOM   1679 1HB  PRO A 114       4.926  34.306  91.893  1.00 11.34           H  
ATOM   1680 2HB  PRO A 114       3.795  34.589  90.567  1.00 11.34           H  
ATOM   1681 1HG  PRO A 114       5.482  32.111  91.160  1.00 11.34           H  
ATOM   1682 2HG  PRO A 114       3.770  32.183  90.726  1.00 11.34           H  
ATOM   1683 1HD  PRO A 114       5.790  31.666  88.915  1.00 11.34           H  
ATOM   1684 2HD  PRO A 114       4.221  32.493  88.404  1.00 11.34           H  
ATOM   1685  N   VAL A 115       7.548  35.471  91.558  1.00 11.46           N  
ATOM   1686  CA  VAL A 115       8.691  35.504  92.501  1.00 11.46           C  
ATOM   1687  C   VAL A 115      10.010  34.812  91.996  1.00 11.46           C  
ATOM   1688  O   VAL A 115      10.140  34.551  90.804  1.00 11.46           O  
ATOM   1689  CB  VAL A 115       8.149  34.880  93.837  1.00 11.46           C  
ATOM   1690  CG1 VAL A 115       6.982  35.708  94.315  1.00 11.46           C  
ATOM   1691  CG2 VAL A 115       7.759  33.406  93.672  1.00 11.46           C  
ATOM   1692  H   VAL A 115       6.926  36.267  91.597  1.00 11.46           H  
ATOM   1693  HA  VAL A 115       8.911  36.555  92.693  1.00 11.46           H  
ATOM   1694  HB  VAL A 115       8.854  34.942  94.583  1.00 11.46           H  
ATOM   1695 1HG1 VAL A 115       6.616  35.306  95.260  1.00 11.46           H  
ATOM   1696 2HG1 VAL A 115       7.307  36.737  94.460  1.00 11.46           H  
ATOM   1697 3HG1 VAL A 115       6.184  35.680  93.577  1.00 11.46           H  
ATOM   1698 1HG2 VAL A 115       7.406  33.027  94.626  1.00 11.46           H  
ATOM   1699 2HG2 VAL A 115       6.982  33.275  92.952  1.00 11.46           H  
ATOM   1700 3HG2 VAL A 115       8.639  32.836  93.359  1.00 11.46           H  
ATOM   1701  N   PRO A 116      11.106  34.733  92.794  1.00 11.51           N  
ATOM   1702  CA  PRO A 116      12.301  33.959  92.479  1.00 11.51           C  
ATOM   1703  C   PRO A 116      11.980  32.478  92.322  1.00 11.51           C  
ATOM   1704  O   PRO A 116      11.080  31.964  92.988  1.00 11.51           O  
ATOM   1705  CB  PRO A 116      13.230  34.248  93.660  1.00 11.51           C  
ATOM   1706  CG  PRO A 116      12.758  35.584  94.203  1.00 11.51           C  
ATOM   1707  CD  PRO A 116      11.267  35.566  94.017  1.00 11.51           C  
ATOM   1708  HA  PRO A 116      12.736  34.350  91.543  1.00 11.51           H  
ATOM   1709 1HB  PRO A 116      13.158  33.435  94.397  1.00 11.51           H  
ATOM   1710 2HB  PRO A 116      14.276  34.275  93.320  1.00 11.51           H  
ATOM   1711 1HG  PRO A 116      13.047  35.680  95.261  1.00 11.51           H  
ATOM   1712 2HG  PRO A 116      13.247  36.409  93.665  1.00 11.51           H  
ATOM   1713 1HD  PRO A 116      10.892  35.067  94.907  1.00 11.51           H  
ATOM   1714 2HD  PRO A 116      10.878  36.582  93.888  1.00 11.51           H  
ATOM   1715  N   GLY A 117      12.747  31.782  91.488  1.00 11.51           N  
ATOM   1716  CA  GLY A 117      12.511  30.359  91.258  1.00 11.51           C  
ATOM   1717  C   GLY A 117      11.680  30.203  89.996  1.00 11.51           C  
ATOM   1718  O   GLY A 117      11.773  31.042  89.106  1.00 11.51           O  
ATOM   1719  H   GLY A 117      13.484  32.249  90.980  1.00 11.51           H  
ATOM   1720 1HA  GLY A 117      13.460  29.835  91.150  1.00 11.51           H  
ATOM   1721 2HA  GLY A 117      11.987  29.925  92.109  1.00 11.51           H  
ATOM   1722  N   CYS A 118      10.935  29.099  89.878  1.00 11.43           N  
ATOM   1723  CA  CYS A 118      10.165  28.805  88.661  1.00 11.43           C  
ATOM   1724  C   CYS A 118      11.043  28.959  87.423  1.00 11.43           C  
ATOM   1725  O   CYS A 118      10.737  29.701  86.498  1.00 11.43           O  
ATOM   1726  CB  CYS A 118       8.952  29.745  88.585  1.00 11.43           C  
ATOM   1727  SG  CYS A 118       7.712  29.470  87.191  1.00 11.43           S  
ATOM   1728  H   CYS A 118      10.895  28.454  90.653  1.00 11.43           H  
ATOM   1729  HA  CYS A 118       9.810  27.775  88.710  1.00 11.43           H  
ATOM   1730 1HB  CYS A 118       8.406  29.684  89.524  1.00 11.43           H  
ATOM   1731 2HB  CYS A 118       9.319  30.755  88.516  1.00 11.43           H  
ATOM   1732  N   VAL A 119      12.158  28.254  87.406  1.00 11.30           N  
ATOM   1733  CA  VAL A 119      13.049  28.393  86.277  1.00 11.30           C  
ATOM   1734  C   VAL A 119      12.371  27.892  85.016  1.00 11.30           C  
ATOM   1735  O   VAL A 119      11.816  26.791  84.992  1.00 11.30           O  
ATOM   1736  CB  VAL A 119      14.344  27.609  86.531  1.00 11.30           C  
ATOM   1737  CG1 VAL A 119      15.232  27.640  85.292  1.00 11.30           C  
ATOM   1738  CG2 VAL A 119      15.053  28.215  87.736  1.00 11.30           C  
ATOM   1739  H   VAL A 119      12.389  27.644  88.174  1.00 11.30           H  
ATOM   1740  HA  VAL A 119      13.292  29.450  86.153  1.00 11.30           H  
ATOM   1741  HB  VAL A 119      14.101  26.568  86.733  1.00 11.30           H  
ATOM   1742 1HG1 VAL A 119      16.142  27.074  85.482  1.00 11.30           H  
ATOM   1743 2HG1 VAL A 119      14.702  27.193  84.449  1.00 11.30           H  
ATOM   1744 3HG1 VAL A 119      15.488  28.670  85.053  1.00 11.30           H  
ATOM   1745 1HG2 VAL A 119      15.972  27.661  87.938  1.00 11.30           H  
ATOM   1746 2HG2 VAL A 119      15.297  29.257  87.529  1.00 11.30           H  
ATOM   1747 3HG2 VAL A 119      14.397  28.163  88.603  1.00 11.30           H  
ATOM   1748  N   GLY A 120      12.406  28.702  83.965  1.00 11.17           N  
ATOM   1749  CA  GLY A 120      11.791  28.321  82.704  1.00 11.17           C  
ATOM   1750  C   GLY A 120      12.175  26.894  82.333  1.00 11.17           C  
ATOM   1751  O   GLY A 120      13.337  26.629  82.020  1.00 11.17           O  
ATOM   1752  H   GLY A 120      12.858  29.599  84.052  1.00 11.17           H  
ATOM   1753 1HA  GLY A 120      10.706  28.403  82.789  1.00 11.17           H  
ATOM   1754 2HA  GLY A 120      12.110  29.007  81.920  1.00 11.17           H  
TER    1755
ENDMDL

REMARK ID 643638 MODEL 4 line_14-15_sample44
PFRMAT TS
TARGET line_14-15_sample44
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.415  -0.496  -0.826  1.00 21.24           N  
ATOM      2  CA  LEU A   1       1.486  -0.882   0.084  1.00 21.24           C  
ATOM      3  C   LEU A   1       2.312   0.325   0.489  1.00 21.24           C  
ATOM      4  O   LEU A   1       2.330   1.341  -0.207  1.00 21.24           O  
ATOM      5  CB  LEU A   1       2.399  -1.924  -0.571  1.00 21.24           C  
ATOM      6  CG  LEU A   1       1.721  -3.236  -0.997  1.00 21.24           C  
ATOM      7  CD1 LEU A   1       2.738  -4.117  -1.708  1.00 21.24           C  
ATOM      8  CD2 LEU A   1       1.159  -3.939   0.235  1.00 21.24           C  
ATOM      9 1H   LEU A   1      -0.199  -1.282  -0.982  1.00 21.24           H  
ATOM     10 2H   LEU A   1      -0.108   0.265  -0.417  1.00 21.24           H  
ATOM     11 3H   LEU A   1       0.811  -0.197  -1.705  1.00 21.24           H  
ATOM     12  HA  LEU A   1       1.042  -1.313   0.981  1.00 21.24           H  
ATOM     13 1HB  LEU A   1       2.848  -1.480  -1.458  1.00 21.24           H  
ATOM     14 2HB  LEU A   1       3.200  -2.171   0.127  1.00 21.24           H  
ATOM     15  HG  LEU A   1       0.911  -3.020  -1.693  1.00 21.24           H  
ATOM     16 1HD1 LEU A   1       2.259  -5.046  -2.020  1.00 21.24           H  
ATOM     17 2HD1 LEU A   1       3.121  -3.595  -2.585  1.00 21.24           H  
ATOM     18 3HD1 LEU A   1       3.561  -4.343  -1.031  1.00 21.24           H  
ATOM     19 1HD2 LEU A   1       0.675  -4.869  -0.066  1.00 21.24           H  
ATOM     20 2HD2 LEU A   1       1.969  -4.160   0.930  1.00 21.24           H  
ATOM     21 3HD2 LEU A   1       0.430  -3.292   0.722  1.00 21.24           H  
ATOM     22  N   THR A   2       3.000   0.208   1.616  1.00 20.03           N  
ATOM     23  CA  THR A   2       3.837   1.293   2.117  1.00 20.03           C  
ATOM     24  C   THR A   2       5.288   0.859   2.266  1.00 20.03           C  
ATOM     25  O   THR A   2       5.572  -0.210   2.807  1.00 20.03           O  
ATOM     26  CB  THR A   2       3.301   1.799   3.470  1.00 20.03           C  
ATOM     27  OG1 THR A   2       1.968   2.289   3.287  1.00 20.03           O  
ATOM     28  CG2 THR A   2       4.179   2.913   4.036  1.00 20.03           C  
ATOM     29  H   THR A   2       2.949  -0.649   2.148  1.00 20.03           H  
ATOM     30  HA  THR A   2       3.810   2.117   1.405  1.00 20.03           H  
ATOM     31  HB  THR A   2       3.277   0.971   4.178  1.00 20.03           H  
ATOM     32  HG1 THR A   2       1.987   3.037   2.680  1.00 20.03           H  
ATOM     33 1HG2 THR A   2       3.771   3.247   4.987  1.00 20.03           H  
ATOM     34 2HG2 THR A   2       5.188   2.543   4.195  1.00 20.03           H  
ATOM     35 3HG2 THR A   2       4.208   3.747   3.342  1.00 20.03           H  
ATOM     36  N   ASN A   3       6.195   1.693   1.770  1.00 18.86           N  
ATOM     37  CA  ASN A   3       7.624   1.451   1.919  1.00 18.86           C  
ATOM     38  C   ASN A   3       8.089   2.212   3.152  1.00 18.86           C  
ATOM     39  O   ASN A   3       7.532   3.268   3.458  1.00 18.86           O  
ATOM     40  CB  ASN A   3       8.377   1.897   0.681  1.00 18.86           C  
ATOM     41  CG  ASN A   3       8.023   1.081  -0.546  1.00 18.86           C  
ATOM     42  OD1 ASN A   3       7.912  -0.148  -0.482  1.00 18.86           O  
ATOM     43  ND2 ASN A   3       7.843   1.748  -1.661  1.00 18.86           N  
ATOM     44  H   ASN A   3       5.881   2.534   1.309  1.00 18.86           H  
ATOM     45  HA  ASN A   3       7.795   0.390   2.092  1.00 18.86           H  
ATOM     46 1HB  ASN A   3       8.162   2.947   0.484  1.00 18.86           H  
ATOM     47 2HB  ASN A   3       9.448   1.812   0.864  1.00 18.86           H  
ATOM     48 1HD2 ASN A   3       7.608   1.260  -2.504  1.00 18.86           H  
ATOM     49 2HD2 ASN A   3       7.944   2.743  -1.674  1.00 18.86           H  
ATOM     50  N   PHE A   4       9.112   1.713   3.844  1.00 17.69           N  
ATOM     51  CA  PHE A   4       9.567   2.418   5.034  1.00 17.69           C  
ATOM     52  C   PHE A   4      11.056   2.719   5.059  1.00 17.69           C  
ATOM     53  O   PHE A   4      11.897   1.896   4.685  1.00 17.69           O  
ATOM     54  CB  PHE A   4       9.215   1.597   6.272  1.00 17.69           C  
ATOM     55  CG  PHE A   4       7.736   1.388   6.484  1.00 17.69           C  
ATOM     56  CD1 PHE A   4       7.074   0.331   5.873  1.00 17.69           C  
ATOM     57  CD2 PHE A   4       7.007   2.239   7.294  1.00 17.69           C  
ATOM     58  CE1 PHE A   4       5.724   0.133   6.066  1.00 17.69           C  
ATOM     59  CE2 PHE A   4       5.654   2.041   7.490  1.00 17.69           C  
ATOM     60  CZ  PHE A   4       5.013   0.985   6.876  1.00 17.69           C  
ATOM     61  H   PHE A   4       9.551   0.849   3.559  1.00 17.69           H  
ATOM     62  HA  PHE A   4       9.038   3.368   5.087  1.00 17.69           H  
ATOM     63 1HB  PHE A   4       9.675   0.618   6.192  1.00 17.69           H  
ATOM     64 2HB  PHE A   4       9.627   2.083   7.158  1.00 17.69           H  
ATOM     65  HD1 PHE A   4       7.632  -0.349   5.228  1.00 17.69           H  
ATOM     66  HD2 PHE A   4       7.511   3.075   7.781  1.00 17.69           H  
ATOM     67  HE1 PHE A   4       5.222  -0.700   5.571  1.00 17.69           H  
ATOM     68  HE2 PHE A   4       5.090   2.720   8.130  1.00 17.69           H  
ATOM     69  HZ  PHE A   4       3.946   0.830   7.028  1.00 17.69           H  
ATOM     70  N   LYS A   5      11.396   3.879   5.606  1.00 16.50           N  
ATOM     71  CA  LYS A   5      12.794   4.252   5.752  1.00 16.50           C  
ATOM     72  C   LYS A   5      13.350   3.625   7.015  1.00 16.50           C  
ATOM     73  O   LYS A   5      13.550   4.273   8.044  1.00 16.50           O  
ATOM     74  CB  LYS A   5      12.954   5.771   5.749  1.00 16.50           C  
ATOM     75  CG  LYS A   5      12.573   6.414   4.407  1.00 16.50           C  
ATOM     76  CD  LYS A   5      12.740   7.925   4.429  1.00 16.50           C  
ATOM     77  CE  LYS A   5      12.364   8.532   3.082  1.00 16.50           C  
ATOM     78  NZ  LYS A   5      12.504  10.015   3.073  1.00 16.50           N  
ATOM     79  H   LYS A   5      10.673   4.517   5.907  1.00 16.50           H  
ATOM     80  HA  LYS A   5      13.355   3.846   4.909  1.00 16.50           H  
ATOM     81 1HB  LYS A   5      12.333   6.214   6.533  1.00 16.50           H  
ATOM     82 2HB  LYS A   5      13.989   6.022   5.969  1.00 16.50           H  
ATOM     83 1HG  LYS A   5      13.208   6.004   3.618  1.00 16.50           H  
ATOM     84 2HG  LYS A   5      11.534   6.175   4.166  1.00 16.50           H  
ATOM     85 1HD  LYS A   5      12.097   8.348   5.200  1.00 16.50           H  
ATOM     86 2HD  LYS A   5      13.775   8.176   4.661  1.00 16.50           H  
ATOM     87 1HE  LYS A   5      13.007   8.111   2.309  1.00 16.50           H  
ATOM     88 2HE  LYS A   5      11.330   8.274   2.857  1.00 16.50           H  
ATOM     89 1HZ  LYS A   5      12.242  10.374   2.164  1.00 16.50           H  
ATOM     90 2HZ  LYS A   5      11.902  10.415   3.778  1.00 16.50           H  
ATOM     91 3HZ  LYS A   5      13.462  10.266   3.266  1.00 16.50           H  
ATOM     92  N   LEU A   6      13.606   2.334   6.920  1.00 15.26           N  
ATOM     93  CA  LEU A   6      13.994   1.543   8.077  1.00 15.26           C  
ATOM     94  C   LEU A   6      15.444   1.750   8.477  1.00 15.26           C  
ATOM     95  O   LEU A   6      16.312   0.894   8.285  1.00 15.26           O  
ATOM     96  CB  LEU A   6      13.734   0.070   7.805  1.00 15.26           C  
ATOM     97  CG  LEU A   6      12.280  -0.283   7.543  1.00 15.26           C  
ATOM     98  CD1 LEU A   6      12.157  -1.747   7.214  1.00 15.26           C  
ATOM     99  CD2 LEU A   6      11.454   0.074   8.776  1.00 15.26           C  
ATOM    100  H   LEU A   6      13.421   1.896   6.017  1.00 15.26           H  
ATOM    101  HA  LEU A   6      13.365   1.841   8.916  1.00 15.26           H  
ATOM    102 1HB  LEU A   6      14.323  -0.243   6.953  1.00 15.26           H  
ATOM    103 2HB  LEU A   6      14.052  -0.473   8.661  1.00 15.26           H  
ATOM    104  HG  LEU A   6      11.929   0.280   6.690  1.00 15.26           H  
ATOM    105 1HD1 LEU A   6      11.113  -1.986   7.016  1.00 15.26           H  
ATOM    106 2HD1 LEU A   6      12.756  -1.969   6.331  1.00 15.26           H  
ATOM    107 3HD1 LEU A   6      12.512  -2.338   8.053  1.00 15.26           H  
ATOM    108 1HD2 LEU A   6      10.407  -0.165   8.597  1.00 15.26           H  
ATOM    109 2HD2 LEU A   6      11.816  -0.498   9.632  1.00 15.26           H  
ATOM    110 3HD2 LEU A   6      11.551   1.141   8.988  1.00 15.26           H  
ATOM    111  N   LYS A   7      15.697   2.914   9.058  1.00 13.97           N  
ATOM    112  CA  LYS A   7      17.034   3.326   9.460  1.00 13.97           C  
ATOM    113  C   LYS A   7      17.435   2.673  10.774  1.00 13.97           C  
ATOM    114  O   LYS A   7      17.486   3.320  11.821  1.00 13.97           O  
ATOM    115  CB  LYS A   7      17.106   4.848   9.598  1.00 13.97           C  
ATOM    116  CG  LYS A   7      16.902   5.619   8.298  1.00 13.97           C  
ATOM    117  CD  LYS A   7      16.993   7.118   8.540  1.00 13.97           C  
ATOM    118  CE  LYS A   7      16.787   7.914   7.263  1.00 13.97           C  
ATOM    119  NZ  LYS A   7      16.893   9.385   7.509  1.00 13.97           N  
ATOM    120  H   LYS A   7      14.912   3.557   9.157  1.00 13.97           H  
ATOM    121  HA  LYS A   7      17.745   3.005   8.696  1.00 13.97           H  
ATOM    122 1HB  LYS A   7      16.343   5.185  10.308  1.00 13.97           H  
ATOM    123 2HB  LYS A   7      18.074   5.127  10.003  1.00 13.97           H  
ATOM    124 1HG  LYS A   7      17.657   5.320   7.571  1.00 13.97           H  
ATOM    125 2HG  LYS A   7      15.919   5.388   7.890  1.00 13.97           H  
ATOM    126 1HD  LYS A   7      16.229   7.409   9.264  1.00 13.97           H  
ATOM    127 2HD  LYS A   7      17.971   7.358   8.957  1.00 13.97           H  
ATOM    128 1HE  LYS A   7      17.539   7.621   6.532  1.00 13.97           H  
ATOM    129 2HE  LYS A   7      15.798   7.694   6.859  1.00 13.97           H  
ATOM    130 1HZ  LYS A   7      16.752   9.887   6.645  1.00 13.97           H  
ATOM    131 2HZ  LYS A   7      16.191   9.668   8.180  1.00 13.97           H  
ATOM    132 3HZ  LYS A   7      17.810   9.600   7.874  1.00 13.97           H  
ATOM    133  N   PHE A   8      17.713   1.381  10.710  1.00 12.64           N  
ATOM    134  CA  PHE A   8      18.062   0.612  11.898  1.00 12.64           C  
ATOM    135  C   PHE A   8      19.481   0.934  12.342  1.00 12.64           C  
ATOM    136  O   PHE A   8      20.341   1.260  11.521  1.00 12.64           O  
ATOM    137  CB  PHE A   8      17.947  -0.892  11.655  1.00 12.64           C  
ATOM    138  CG  PHE A   8      16.530  -1.407  11.502  1.00 12.64           C  
ATOM    139  CD1 PHE A   8      16.121  -1.997  10.319  1.00 12.64           C  
ATOM    140  CD2 PHE A   8      15.605  -1.290  12.530  1.00 12.64           C  
ATOM    141  CE1 PHE A   8      14.835  -2.479  10.172  1.00 12.64           C  
ATOM    142  CE2 PHE A   8      14.309  -1.759  12.376  1.00 12.64           C  
ATOM    143  CZ  PHE A   8      13.928  -2.357  11.194  1.00 12.64           C  
ATOM    144  H   PHE A   8      17.618   0.932   9.798  1.00 12.64           H  
ATOM    145  HA  PHE A   8      17.382   0.889  12.705  1.00 12.64           H  
ATOM    146 1HB  PHE A   8      18.499  -1.149  10.752  1.00 12.64           H  
ATOM    147 2HB  PHE A   8      18.419  -1.426  12.481  1.00 12.64           H  
ATOM    148  HD1 PHE A   8      16.832  -2.090   9.497  1.00 12.64           H  
ATOM    149  HD2 PHE A   8      15.908  -0.821  13.467  1.00 12.64           H  
ATOM    150  HE1 PHE A   8      14.537  -2.946   9.235  1.00 12.64           H  
ATOM    151  HE2 PHE A   8      13.592  -1.662  13.193  1.00 12.64           H  
ATOM    152  HZ  PHE A   8      12.913  -2.730  11.071  1.00 12.64           H  
ATOM    153  N   LEU A   9      19.735   0.830  13.640  1.00 11.29           N  
ATOM    154  CA  LEU A   9      21.075   1.075  14.152  1.00 11.29           C  
ATOM    155  C   LEU A   9      22.073   0.054  13.646  1.00 11.29           C  
ATOM    156  O   LEU A   9      21.781  -1.138  13.569  1.00 11.29           O  
ATOM    157  CB  LEU A   9      21.089   1.057  15.683  1.00 11.29           C  
ATOM    158  CG  LEU A   9      20.335   2.184  16.365  1.00 11.29           C  
ATOM    159  CD1 LEU A   9      20.342   1.949  17.860  1.00 11.29           C  
ATOM    160  CD2 LEU A   9      21.002   3.501  16.019  1.00 11.29           C  
ATOM    161  H   LEU A   9      18.993   0.578  14.276  1.00 11.29           H  
ATOM    162  HA  LEU A   9      21.393   2.060  13.811  1.00 11.29           H  
ATOM    163 1HB  LEU A   9      20.666   0.114  16.026  1.00 11.29           H  
ATOM    164 2HB  LEU A   9      22.121   1.107  16.016  1.00 11.29           H  
ATOM    165  HG  LEU A   9      19.298   2.199  16.024  1.00 11.29           H  
ATOM    166 1HD1 LEU A   9      19.801   2.753  18.359  1.00 11.29           H  
ATOM    167 2HD1 LEU A   9      19.861   0.996  18.084  1.00 11.29           H  
ATOM    168 3HD1 LEU A   9      21.365   1.928  18.213  1.00 11.29           H  
ATOM    169 1HD2 LEU A   9      20.469   4.319  16.507  1.00 11.29           H  
ATOM    170 2HD2 LEU A   9      22.037   3.486  16.363  1.00 11.29           H  
ATOM    171 3HD2 LEU A   9      20.979   3.648  14.938  1.00 11.29           H  
ATOM    172  N   SER A  10      23.278   0.536  13.363  1.00 10.03           N  
ATOM    173  CA  SER A  10      24.400  -0.283  12.913  1.00 10.03           C  
ATOM    174  C   SER A  10      25.145  -0.959  14.066  1.00 10.03           C  
ATOM    175  O   SER A  10      26.108  -1.690  13.849  1.00 10.03           O  
ATOM    176  CB  SER A  10      25.359   0.571  12.107  1.00 10.03           C  
ATOM    177  OG  SER A  10      25.946   1.562  12.906  1.00 10.03           O  
ATOM    178  H   SER A  10      23.421   1.533  13.444  1.00 10.03           H  
ATOM    179  HA  SER A  10      24.005  -1.066  12.262  1.00 10.03           H  
ATOM    180 1HB  SER A  10      26.134  -0.061  11.677  1.00 10.03           H  
ATOM    181 2HB  SER A  10      24.820   1.037  11.283  1.00 10.03           H  
ATOM    182  HG  SER A  10      26.545   1.103  13.502  1.00 10.03           H  
ATOM    183  N   LYS A  11      24.737  -0.660  15.293  1.00  9.01           N  
ATOM    184  CA  LYS A  11      25.392  -1.182  16.485  1.00  9.01           C  
ATOM    185  C   LYS A  11      25.347  -2.711  16.539  1.00  9.01           C  
ATOM    186  O   LYS A  11      24.306  -3.323  16.302  1.00  9.01           O  
ATOM    187  CB  LYS A  11      24.747  -0.585  17.733  1.00  9.01           C  
ATOM    188  CG  LYS A  11      24.969   0.920  17.886  1.00  9.01           C  
ATOM    189  CD  LYS A  11      24.396   1.451  19.193  1.00  9.01           C  
ATOM    190  CE  LYS A  11      24.570   2.961  19.303  1.00  9.01           C  
ATOM    191  NZ  LYS A  11      24.056   3.497  20.602  1.00  9.01           N  
ATOM    192  H   LYS A  11      23.935  -0.059  15.394  1.00  9.01           H  
ATOM    193  HA  LYS A  11      26.441  -0.883  16.458  1.00  9.01           H  
ATOM    194 1HB  LYS A  11      23.674  -0.775  17.720  1.00  9.01           H  
ATOM    195 2HB  LYS A  11      25.152  -1.068  18.594  1.00  9.01           H  
ATOM    196 1HG  LYS A  11      26.038   1.133  17.857  1.00  9.01           H  
ATOM    197 2HG  LYS A  11      24.492   1.440  17.055  1.00  9.01           H  
ATOM    198 1HD  LYS A  11      23.342   1.195  19.266  1.00  9.01           H  
ATOM    199 2HD  LYS A  11      24.921   0.987  20.023  1.00  9.01           H  
ATOM    200 1HE  LYS A  11      25.628   3.203  19.215  1.00  9.01           H  
ATOM    201 2HE  LYS A  11      24.028   3.438  18.485  1.00  9.01           H  
ATOM    202 1HZ  LYS A  11      24.193   4.498  20.631  1.00  9.01           H  
ATOM    203 2HZ  LYS A  11      23.073   3.291  20.700  1.00  9.01           H  
ATOM    204 3HZ  LYS A  11      24.563   3.069  21.364  1.00  9.01           H  
ATOM    205  N   ASP A  12      26.483  -3.311  16.908  1.00  8.19           N  
ATOM    206  CA  ASP A  12      26.664  -4.769  16.994  1.00  8.19           C  
ATOM    207  C   ASP A  12      25.708  -5.624  17.874  1.00  8.19           C  
ATOM    208  O   ASP A  12      25.236  -6.651  17.384  1.00  8.19           O  
ATOM    209  CB  ASP A  12      28.093  -5.062  17.475  1.00  8.19           C  
ATOM    210  CG  ASP A  12      29.194  -4.776  16.447  1.00  8.19           C  
ATOM    211  OD1 ASP A  12      28.916  -4.650  15.287  1.00  8.19           O  
ATOM    212  OD2 ASP A  12      30.336  -4.650  16.870  1.00  8.19           O  
ATOM    213  H   ASP A  12      27.280  -2.721  17.089  1.00  8.19           H  
ATOM    214  HA  ASP A  12      26.576  -5.147  15.975  1.00  8.19           H  
ATOM    215 1HB  ASP A  12      28.304  -4.473  18.355  1.00  8.19           H  
ATOM    216 2HB  ASP A  12      28.160  -6.109  17.772  1.00  8.19           H  
ATOM    217  N   ILE A  13      25.394  -5.275  19.148  1.00  7.43           N  
ATOM    218  CA  ILE A  13      25.832  -4.130  19.961  1.00  7.43           C  
ATOM    219  C   ILE A  13      26.778  -4.617  21.055  1.00  7.43           C  
ATOM    220  O   ILE A  13      26.525  -5.628  21.711  1.00  7.43           O  
ATOM    221  CB  ILE A  13      24.628  -3.440  20.630  1.00  7.43           C  
ATOM    222  CG1 ILE A  13      25.063  -2.145  21.318  1.00  7.43           C  
ATOM    223  CG2 ILE A  13      24.020  -4.384  21.668  1.00  7.43           C  
ATOM    224  CD1 ILE A  13      23.914  -1.254  21.693  1.00  7.43           C  
ATOM    225  H   ILE A  13      24.757  -5.908  19.610  1.00  7.43           H  
ATOM    226  HA  ILE A  13      26.362  -3.408  19.366  1.00  7.43           H  
ATOM    227  HB  ILE A  13      23.882  -3.187  19.872  1.00  7.43           H  
ATOM    228 1HG1 ILE A  13      25.585  -2.384  22.210  1.00  7.43           H  
ATOM    229 2HG1 ILE A  13      25.732  -1.599  20.669  1.00  7.43           H  
ATOM    230 1HG2 ILE A  13      23.165  -3.903  22.141  1.00  7.43           H  
ATOM    231 2HG2 ILE A  13      23.694  -5.303  21.178  1.00  7.43           H  
ATOM    232 3HG2 ILE A  13      24.758  -4.627  22.426  1.00  7.43           H  
ATOM    233 1HD1 ILE A  13      24.295  -0.361  22.187  1.00  7.43           H  
ATOM    234 2HD1 ILE A  13      23.362  -0.972  20.798  1.00  7.43           H  
ATOM    235 3HD1 ILE A  13      23.250  -1.786  22.374  1.00  7.43           H  
ATOM    236  N   LYS A  14      27.826  -3.840  21.314  1.00  6.63           N  
ATOM    237  CA  LYS A  14      28.845  -4.197  22.297  1.00  6.63           C  
ATOM    238  C   LYS A  14      28.441  -3.928  23.745  1.00  6.63           C  
ATOM    239  O   LYS A  14      29.278  -3.894  24.643  1.00  6.63           O  
ATOM    240  CB  LYS A  14      30.166  -3.501  21.989  1.00  6.63           C  
ATOM    241  CG  LYS A  14      30.844  -3.994  20.701  1.00  6.63           C  
ATOM    242  CD  LYS A  14      32.195  -3.311  20.486  1.00  6.63           C  
ATOM    243  CE  LYS A  14      32.986  -3.950  19.326  1.00  6.63           C  
ATOM    244  NZ  LYS A  14      32.339  -3.732  18.001  1.00  6.63           N  
ATOM    245  H   LYS A  14      27.956  -2.995  20.778  1.00  6.63           H  
ATOM    246  HA  LYS A  14      29.030  -5.256  22.187  1.00  6.63           H  
ATOM    247 1HB  LYS A  14      30.003  -2.428  21.904  1.00  6.63           H  
ATOM    248 2HB  LYS A  14      30.861  -3.663  22.814  1.00  6.63           H  
ATOM    249 1HG  LYS A  14      30.991  -5.074  20.761  1.00  6.63           H  
ATOM    250 2HG  LYS A  14      30.207  -3.782  19.841  1.00  6.63           H  
ATOM    251 1HD  LYS A  14      32.032  -2.258  20.261  1.00  6.63           H  
ATOM    252 2HD  LYS A  14      32.786  -3.384  21.398  1.00  6.63           H  
ATOM    253 1HE  LYS A  14      33.985  -3.520  19.303  1.00  6.63           H  
ATOM    254 2HE  LYS A  14      33.067  -5.022  19.501  1.00  6.63           H  
ATOM    255 1HZ  LYS A  14      32.871  -4.166  17.271  1.00  6.63           H  
ATOM    256 2HZ  LYS A  14      31.396  -4.146  17.985  1.00  6.63           H  
ATOM    257 3HZ  LYS A  14      32.256  -2.754  17.806  1.00  6.63           H  
ATOM    258  N   LYS A  15      27.164  -3.682  23.957  1.00  5.78           N  
ATOM    259  CA  LYS A  15      26.627  -3.451  25.275  1.00  5.78           C  
ATOM    260  C   LYS A  15      25.844  -4.649  25.817  1.00  5.78           C  
ATOM    261  O   LYS A  15      25.360  -4.584  26.943  1.00  5.78           O  
ATOM    262  CB  LYS A  15      25.733  -2.211  25.259  1.00  5.78           C  
ATOM    263  CG  LYS A  15      26.443  -0.926  24.812  1.00  5.78           C  
ATOM    264  CD  LYS A  15      27.561  -0.538  25.778  1.00  5.78           C  
ATOM    265  CE  LYS A  15      28.211   0.786  25.384  1.00  5.78           C  
ATOM    266  NZ  LYS A  15      29.330   1.152  26.302  1.00  5.78           N  
ATOM    267  H   LYS A  15      26.538  -3.708  23.170  1.00  5.78           H  
ATOM    268  HA  LYS A  15      27.456  -3.267  25.957  1.00  5.78           H  
ATOM    269 1HB  LYS A  15      24.886  -2.381  24.595  1.00  5.78           H  
ATOM    270 2HB  LYS A  15      25.332  -2.041  26.259  1.00  5.78           H  
ATOM    271 1HG  LYS A  15      26.872  -1.073  23.820  1.00  5.78           H  
ATOM    272 2HG  LYS A  15      25.722  -0.112  24.757  1.00  5.78           H  
ATOM    273 1HD  LYS A  15      27.154  -0.445  26.785  1.00  5.78           H  
ATOM    274 2HD  LYS A  15      28.322  -1.321  25.783  1.00  5.78           H  
ATOM    275 1HE  LYS A  15      28.598   0.702  24.370  1.00  5.78           H  
ATOM    276 2HE  LYS A  15      27.460   1.575  25.411  1.00  5.78           H  
ATOM    277 1HZ  LYS A  15      29.735   2.030  26.007  1.00  5.78           H  
ATOM    278 2HZ  LYS A  15      28.979   1.243  27.245  1.00  5.78           H  
ATOM    279 3HZ  LYS A  15      30.036   0.428  26.273  1.00  5.78           H  
ATOM    280  N   GLU A  16      25.688  -5.735  25.039  1.00  4.91           N  
ATOM    281  CA  GLU A  16      24.873  -6.842  25.569  1.00  4.91           C  
ATOM    282  C   GLU A  16      25.419  -7.521  26.878  1.00  4.91           C  
ATOM    283  O   GLU A  16      24.699  -7.500  27.876  1.00  4.91           O  
ATOM    284  CB  GLU A  16      24.547  -7.841  24.438  1.00  4.91           C  
ATOM    285  CG  GLU A  16      23.763  -9.066  24.883  1.00  4.91           C  
ATOM    286  CD  GLU A  16      23.433 -10.019  23.753  1.00  4.91           C  
ATOM    287  OE1 GLU A  16      23.795  -9.745  22.633  1.00  4.91           O  
ATOM    288  OE2 GLU A  16      22.814 -11.023  24.018  1.00  4.91           O  
ATOM    289  H   GLU A  16      26.093  -5.773  24.100  1.00  4.91           H  
ATOM    290  HA  GLU A  16      23.909  -6.413  25.840  1.00  4.91           H  
ATOM    291 1HB  GLU A  16      23.888  -7.326  23.732  1.00  4.91           H  
ATOM    292 2HB  GLU A  16      25.409  -8.120  23.865  1.00  4.91           H  
ATOM    293 1HG  GLU A  16      24.352  -9.601  25.629  1.00  4.91           H  
ATOM    294 2HG  GLU A  16      22.840  -8.737  25.357  1.00  4.91           H  
ATOM    295  N   LEU A  17      26.662  -8.076  26.969  1.00  4.09           N  
ATOM    296  CA  LEU A  17      27.595  -8.441  25.900  1.00  4.09           C  
ATOM    297  C   LEU A  17      28.357  -9.735  26.245  1.00  4.09           C  
ATOM    298  O   LEU A  17      28.309 -10.714  25.499  1.00  4.09           O  
ATOM    299  CB  LEU A  17      28.666  -7.396  25.578  1.00  4.09           C  
ATOM    300  CG  LEU A  17      29.546  -7.867  24.399  1.00  4.09           C  
ATOM    301  CD1 LEU A  17      28.651  -8.023  23.198  1.00  4.09           C  
ATOM    302  CD2 LEU A  17      30.718  -6.904  24.154  1.00  4.09           C  
ATOM    303  H   LEU A  17      26.932  -8.352  27.897  1.00  4.09           H  
ATOM    304  HA  LEU A  17      27.053  -8.648  25.002  1.00  4.09           H  
ATOM    305 1HB  LEU A  17      28.215  -6.463  25.308  1.00  4.09           H  
ATOM    306 2HB  LEU A  17      29.300  -7.237  26.446  1.00  4.09           H  
ATOM    307  HG  LEU A  17      29.931  -8.842  24.607  1.00  4.09           H  
ATOM    308 1HD1 LEU A  17      29.232  -8.382  22.351  1.00  4.09           H  
ATOM    309 2HD1 LEU A  17      27.864  -8.741  23.423  1.00  4.09           H  
ATOM    310 3HD1 LEU A  17      28.199  -7.089  22.950  1.00  4.09           H  
ATOM    311 1HD2 LEU A  17      31.315  -7.268  23.321  1.00  4.09           H  
ATOM    312 2HD2 LEU A  17      30.360  -5.943  23.927  1.00  4.09           H  
ATOM    313 3HD2 LEU A  17      31.343  -6.834  25.036  1.00  4.09           H  
ATOM    314  N   LEU A  18      29.123  -9.700  27.351  1.00  3.41           N  
ATOM    315  CA  LEU A  18      30.095 -10.762  27.662  1.00  3.41           C  
ATOM    316  C   LEU A  18      29.903 -11.621  28.947  1.00  3.41           C  
ATOM    317  O   LEU A  18      30.906 -12.010  29.563  1.00  3.41           O  
ATOM    318  CB  LEU A  18      31.492 -10.122  27.748  1.00  3.41           C  
ATOM    319  CG  LEU A  18      32.018  -9.438  26.524  1.00  3.41           C  
ATOM    320  CD1 LEU A  18      33.327  -8.786  26.843  1.00  3.41           C  
ATOM    321  CD2 LEU A  18      32.155 -10.411  25.374  1.00  3.41           C  
ATOM    322  H   LEU A  18      29.080  -8.897  27.958  1.00  3.41           H  
ATOM    323  HA  LEU A  18      30.077 -11.438  26.823  1.00  3.41           H  
ATOM    324 1HB  LEU A  18      31.465  -9.352  28.503  1.00  3.41           H  
ATOM    325 2HB  LEU A  18      32.197 -10.863  28.040  1.00  3.41           H  
ATOM    326  HG  LEU A  18      31.357  -8.674  26.277  1.00  3.41           H  
ATOM    327 1HD1 LEU A  18      33.689  -8.252  25.964  1.00  3.41           H  
ATOM    328 2HD1 LEU A  18      33.195  -8.083  27.668  1.00  3.41           H  
ATOM    329 3HD1 LEU A  18      34.049  -9.538  27.126  1.00  3.41           H  
ATOM    330 1HD2 LEU A  18      32.522  -9.883  24.495  1.00  3.41           H  
ATOM    331 2HD2 LEU A  18      32.857 -11.195  25.640  1.00  3.41           H  
ATOM    332 3HD2 LEU A  18      31.184 -10.841  25.148  1.00  3.41           H  
ATOM    333  N   THR A  19      28.675 -11.948  29.340  1.00  2.89           N  
ATOM    334  CA  THR A  19      28.433 -12.735  30.572  1.00  2.89           C  
ATOM    335  C   THR A  19      29.255 -14.037  30.640  1.00  2.89           C  
ATOM    336  O   THR A  19      29.370 -14.754  29.648  1.00  2.89           O  
ATOM    337  CB  THR A  19      26.938 -13.080  30.723  1.00  2.89           C  
ATOM    338  OG1 THR A  19      26.169 -11.870  30.776  1.00  2.89           O  
ATOM    339  CG2 THR A  19      26.690 -13.885  32.003  1.00  2.89           C  
ATOM    340  H   THR A  19      27.888 -11.637  28.790  1.00  2.89           H  
ATOM    341  HA  THR A  19      28.721 -12.118  31.426  1.00  2.89           H  
ATOM    342  HB  THR A  19      26.614 -13.668  29.864  1.00  2.89           H  
ATOM    343  HG1 THR A  19      25.245 -12.087  30.939  1.00  2.89           H  
ATOM    344 1HG2 THR A  19      25.628 -14.109  32.083  1.00  2.89           H  
ATOM    345 2HG2 THR A  19      27.247 -14.819  31.974  1.00  2.89           H  
ATOM    346 3HG2 THR A  19      27.003 -13.304  32.872  1.00  2.89           H  
ATOM    347  N   CYS A  20      29.858 -14.288  31.812  1.00  2.53           N  
ATOM    348  CA  CYS A  20      30.712 -15.452  32.092  1.00  2.53           C  
ATOM    349  C   CYS A  20      29.909 -16.768  32.154  1.00  2.53           C  
ATOM    350  O   CYS A  20      29.010 -16.893  32.978  1.00  2.53           O  
ATOM    351  CB  CYS A  20      31.425 -15.236  33.425  1.00  2.53           C  
ATOM    352  SG  CYS A  20      32.528 -16.564  33.911  1.00  2.53           S  
ATOM    353  H   CYS A  20      29.696 -13.630  32.559  1.00  2.53           H  
ATOM    354  HA  CYS A  20      31.470 -15.495  31.320  1.00  2.53           H  
ATOM    355 1HB  CYS A  20      32.010 -14.312  33.389  1.00  2.53           H  
ATOM    356 2HB  CYS A  20      30.683 -15.118  34.212  1.00  2.53           H  
ATOM    357  N   PRO A  21      30.189 -17.769  31.264  1.00  2.30           N  
ATOM    358  CA  PRO A  21      29.569 -19.107  31.158  1.00  2.30           C  
ATOM    359  C   PRO A  21      29.672 -20.122  32.319  1.00  2.30           C  
ATOM    360  O   PRO A  21      28.898 -21.080  32.359  1.00  2.30           O  
ATOM    361  CB  PRO A  21      30.321 -19.726  29.974  1.00  2.30           C  
ATOM    362  CG  PRO A  21      30.836 -18.595  29.197  1.00  2.30           C  
ATOM    363  CD  PRO A  21      31.177 -17.539  30.190  1.00  2.30           C  
ATOM    364  HA  PRO A  21      28.512 -18.966  30.892  1.00  2.30           H  
ATOM    365 1HB  PRO A  21      31.109 -20.376  30.347  1.00  2.30           H  
ATOM    366 2HB  PRO A  21      29.637 -20.360  29.392  1.00  2.30           H  
ATOM    367 1HG  PRO A  21      31.707 -18.904  28.603  1.00  2.30           H  
ATOM    368 2HG  PRO A  21      30.077 -18.250  28.481  1.00  2.30           H  
ATOM    369 1HD  PRO A  21      32.205 -17.657  30.560  1.00  2.30           H  
ATOM    370 2HD  PRO A  21      31.016 -16.602  29.649  1.00  2.30           H  
ATOM    371  N   THR A  22      30.648 -19.982  33.208  1.00  2.16           N  
ATOM    372  CA  THR A  22      30.846 -20.982  34.267  1.00  2.16           C  
ATOM    373  C   THR A  22      29.826 -20.797  35.430  1.00  2.16           C  
ATOM    374  O   THR A  22      29.628 -19.688  35.896  1.00  2.16           O  
ATOM    375  CB  THR A  22      32.335 -20.964  34.742  1.00  2.16           C  
ATOM    376  OG1 THR A  22      33.176 -21.267  33.630  1.00  2.16           O  
ATOM    377  CG2 THR A  22      32.604 -21.976  35.835  1.00  2.16           C  
ATOM    378  H   THR A  22      31.258 -19.178  33.170  1.00  2.16           H  
ATOM    379  HA  THR A  22      30.711 -21.951  33.809  1.00  2.16           H  
ATOM    380  HB  THR A  22      32.597 -20.009  35.115  1.00  2.16           H  
ATOM    381  HG1 THR A  22      33.259 -20.490  33.068  1.00  2.16           H  
ATOM    382 1HG2 THR A  22      33.656 -21.927  36.112  1.00  2.16           H  
ATOM    383 2HG2 THR A  22      32.014 -21.761  36.687  1.00  2.16           H  
ATOM    384 3HG2 THR A  22      32.376 -22.973  35.478  1.00  2.16           H  
ATOM    385  N   PRO A  23      29.154 -21.851  35.944  1.00  2.10           N  
ATOM    386  CA  PRO A  23      28.205 -21.763  37.059  1.00  2.10           C  
ATOM    387  C   PRO A  23      28.787 -21.135  38.337  1.00  2.10           C  
ATOM    388  O   PRO A  23      28.040 -20.658  39.191  1.00  2.10           O  
ATOM    389  CB  PRO A  23      27.844 -23.236  37.293  1.00  2.10           C  
ATOM    390  CG  PRO A  23      28.037 -23.898  35.952  1.00  2.10           C  
ATOM    391  CD  PRO A  23      29.231 -23.203  35.327  1.00  2.10           C  
ATOM    392  HA  PRO A  23      27.327 -21.198  36.729  1.00  2.10           H  
ATOM    393 1HB  PRO A  23      28.482 -23.665  38.080  1.00  2.10           H  
ATOM    394 2HB  PRO A  23      26.808 -23.310  37.658  1.00  2.10           H  
ATOM    395 1HG  PRO A  23      28.191 -24.967  36.099  1.00  2.10           H  
ATOM    396 2HG  PRO A  23      27.126 -23.796  35.347  1.00  2.10           H  
ATOM    397 1HD  PRO A  23      30.162 -23.722  35.587  1.00  2.10           H  
ATOM    398 2HD  PRO A  23      29.046 -23.170  34.241  1.00  2.10           H  
ATOM    399  N   GLY A  24      30.104 -21.152  38.476  1.00  2.08           N  
ATOM    400  CA  GLY A  24      30.798 -20.593  39.626  1.00  2.08           C  
ATOM    401  C   GLY A  24      31.230 -19.128  39.438  1.00  2.08           C  
ATOM    402  O   GLY A  24      31.995 -18.607  40.252  1.00  2.08           O  
ATOM    403  H   GLY A  24      30.657 -21.557  37.747  1.00  2.08           H  
ATOM    404 1HA  GLY A  24      30.152 -20.668  40.500  1.00  2.08           H  
ATOM    405 2HA  GLY A  24      31.670 -21.197  39.844  1.00  2.08           H  
ATOM    406  N   CYS A  25      30.757 -18.462  38.382  1.00  2.07           N  
ATOM    407  CA  CYS A  25      31.169 -17.084  38.105  1.00  2.07           C  
ATOM    408  C   CYS A  25      29.997 -16.263  37.586  1.00  2.07           C  
ATOM    409  O   CYS A  25      28.872 -16.746  37.481  1.00  2.07           O  
ATOM    410  CB  CYS A  25      32.241 -17.019  37.011  1.00  2.07           C  
ATOM    411  SG  CYS A  25      31.577 -17.525  35.415  1.00  2.07           S  
ATOM    412  H   CYS A  25      30.135 -18.928  37.718  1.00  2.07           H  
ATOM    413  HA  CYS A  25      31.546 -16.632  39.022  1.00  2.07           H  
ATOM    414 1HB  CYS A  25      32.639 -16.013  36.919  1.00  2.07           H  
ATOM    415 2HB  CYS A  25      33.055 -17.685  37.261  1.00  2.07           H  
ATOM    416  N   ASP A  26      30.268 -14.994  37.322  1.00  2.07           N  
ATOM    417  CA  ASP A  26      29.285 -14.077  36.774  1.00  2.07           C  
ATOM    418  C   ASP A  26      30.026 -12.979  36.029  1.00  2.07           C  
ATOM    419  O   ASP A  26      31.262 -12.921  36.059  1.00  2.07           O  
ATOM    420  CB  ASP A  26      28.387 -13.499  37.888  1.00  2.07           C  
ATOM    421  CG  ASP A  26      26.973 -13.016  37.406  1.00  2.07           C  
ATOM    422  OD1 ASP A  26      26.828 -12.721  36.231  1.00  2.07           O  
ATOM    423  OD2 ASP A  26      26.080 -12.940  38.220  1.00  2.07           O  
ATOM    424  H   ASP A  26      31.206 -14.661  37.474  1.00  2.07           H  
ATOM    425  HA  ASP A  26      28.659 -14.616  36.062  1.00  2.07           H  
ATOM    426 1HB  ASP A  26      28.240 -14.258  38.659  1.00  2.07           H  
ATOM    427 2HB  ASP A  26      28.897 -12.655  38.357  1.00  2.07           H  
ATOM    428  N   GLY A  27      29.277 -12.080  35.399  1.00  2.07           N  
ATOM    429  CA  GLY A  27      29.828 -11.015  34.558  1.00  2.07           C  
ATOM    430  C   GLY A  27      30.514  -9.854  35.300  1.00  2.07           C  
ATOM    431  O   GLY A  27      30.169  -8.687  35.111  1.00  2.07           O  
ATOM    432  H   GLY A  27      28.265 -12.186  35.481  1.00  2.07           H  
ATOM    433 1HA  GLY A  27      30.542 -11.472  33.881  1.00  2.07           H  
ATOM    434 2HA  GLY A  27      29.029 -10.613  33.935  1.00  2.07           H  
ATOM    435  N   SER A  28      31.462 -10.201  36.159  1.00  2.11           N  
ATOM    436  CA  SER A  28      32.276  -9.257  36.888  1.00  2.11           C  
ATOM    437  C   SER A  28      33.628  -9.901  37.099  1.00  2.11           C  
ATOM    438  O   SER A  28      34.568  -9.275  37.598  1.00  2.11           O  
ATOM    439  CB  SER A  28      31.648  -8.906  38.213  1.00  2.11           C  
ATOM    440  OG  SER A  28      31.550 -10.036  39.033  1.00  2.11           O  
ATOM    441  H   SER A  28      31.676 -11.185  36.255  1.00  2.11           H  
ATOM    442  HA  SER A  28      32.407  -8.355  36.290  1.00  2.11           H  
ATOM    443 1HB  SER A  28      32.264  -8.154  38.706  1.00  2.11           H  
ATOM    444 2HB  SER A  28      30.662  -8.471  38.056  1.00  2.11           H  
ATOM    445  HG  SER A  28      32.324 -10.572  38.823  1.00  2.11           H  
ATOM    446  N   GLY A  29      33.706 -11.184  36.746  1.00  2.22           N  
ATOM    447  CA  GLY A  29      34.953 -11.915  36.919  1.00  2.22           C  
ATOM    448  C   GLY A  29      35.854 -11.787  35.699  1.00  2.22           C  
ATOM    449  O   GLY A  29      35.394 -11.841  34.562  1.00  2.22           O  
ATOM    450  H   GLY A  29      32.880 -11.645  36.356  1.00  2.22           H  
ATOM    451 1HA  GLY A  29      35.476 -11.544  37.800  1.00  2.22           H  
ATOM    452 2HA  GLY A  29      34.729 -12.966  37.097  1.00  2.22           H  
ATOM    453  N   HIS A  30      37.150 -11.690  35.952  1.00  2.42           N  
ATOM    454  CA  HIS A  30      38.146 -11.628  34.893  1.00  2.42           C  
ATOM    455  C   HIS A  30      39.534 -11.990  35.404  1.00  2.42           C  
ATOM    456  O   HIS A  30      39.843 -11.777  36.578  1.00  2.42           O  
ATOM    457  CB  HIS A  30      38.168 -10.223  34.301  1.00  2.42           C  
ATOM    458  CG  HIS A  30      38.470  -9.214  35.299  1.00  2.42           C  
ATOM    459  ND1 HIS A  30      39.760  -8.842  35.629  1.00  2.42           N  
ATOM    460  CD2 HIS A  30      37.647  -8.489  36.086  1.00  2.42           C  
ATOM    461  CE1 HIS A  30      39.704  -7.943  36.605  1.00  2.42           C  
ATOM    462  NE2 HIS A  30      38.436  -7.707  36.887  1.00  2.42           N  
ATOM    463  H   HIS A  30      37.456 -11.646  36.911  1.00  2.42           H  
ATOM    464  HA  HIS A  30      37.884 -12.331  34.104  1.00  2.42           H  
ATOM    465 1HB  HIS A  30      38.947 -10.154  33.559  1.00  2.42           H  
ATOM    466 2HB  HIS A  30      37.211  -9.985  33.829  1.00  2.42           H  
ATOM    467  HD2 HIS A  30      36.555  -8.530  36.085  1.00  2.42           H  
ATOM    468  HE1 HIS A  30      40.561  -7.470  37.085  1.00  2.42           H  
ATOM    469  HE2 HIS A  30      38.088  -7.063  37.584  1.00  2.42           H  
ATOM    470  N   ILE A  31      40.391 -12.439  34.498  1.00  2.72           N  
ATOM    471  CA  ILE A  31      41.800 -12.659  34.810  1.00  2.72           C  
ATOM    472  C   ILE A  31      42.741 -11.457  34.628  1.00  2.72           C  
ATOM    473  O   ILE A  31      43.649 -11.269  35.437  1.00  2.72           O  
ATOM    474  CB  ILE A  31      42.372 -13.840  34.011  1.00  2.72           C  
ATOM    475  CG1 ILE A  31      41.707 -15.125  34.451  1.00  2.72           C  
ATOM    476  CG2 ILE A  31      43.881 -13.927  34.195  1.00  2.72           C  
ATOM    477  CD1 ILE A  31      42.023 -16.309  33.574  1.00  2.72           C  
ATOM    478  H   ILE A  31      40.033 -12.682  33.578  1.00  2.72           H  
ATOM    479  HA  ILE A  31      41.850 -12.941  35.861  1.00  2.72           H  
ATOM    480  HB  ILE A  31      42.144 -13.699  32.955  1.00  2.72           H  
ATOM    481 1HG1 ILE A  31      42.040 -15.352  35.459  1.00  2.72           H  
ATOM    482 2HG1 ILE A  31      40.636 -14.978  34.471  1.00  2.72           H  
ATOM    483 1HG2 ILE A  31      44.270 -14.762  33.616  1.00  2.72           H  
ATOM    484 2HG2 ILE A  31      44.348 -13.007  33.857  1.00  2.72           H  
ATOM    485 3HG2 ILE A  31      44.111 -14.079  35.249  1.00  2.72           H  
ATOM    486 1HD1 ILE A  31      41.531 -17.192  33.955  1.00  2.72           H  
ATOM    487 2HD1 ILE A  31      41.686 -16.119  32.570  1.00  2.72           H  
ATOM    488 3HD1 ILE A  31      43.094 -16.476  33.569  1.00  2.72           H  
ATOM    489  N   THR A  32      42.592 -10.688  33.541  1.00  3.10           N  
ATOM    490  CA  THR A  32      43.607  -9.670  33.244  1.00  3.10           C  
ATOM    491  C   THR A  32      43.308  -8.188  33.545  1.00  3.10           C  
ATOM    492  O   THR A  32      44.158  -7.350  33.251  1.00  3.10           O  
ATOM    493  CB  THR A  32      44.006  -9.733  31.759  1.00  3.10           C  
ATOM    494  OG1 THR A  32      42.893  -9.368  30.937  1.00  3.10           O  
ATOM    495  CG2 THR A  32      44.431 -11.146  31.398  1.00  3.10           C  
ATOM    496  H   THR A  32      41.817 -10.839  32.913  1.00  3.10           H  
ATOM    497  HA  THR A  32      44.493  -9.929  33.822  1.00  3.10           H  
ATOM    498  HB  THR A  32      44.828  -9.045  31.575  1.00  3.10           H  
ATOM    499  HG1 THR A  32      42.247 -10.090  30.941  1.00  3.10           H  
ATOM    500 1HG2 THR A  32      44.713 -11.183  30.346  1.00  3.10           H  
ATOM    501 2HG2 THR A  32      45.282 -11.436  32.013  1.00  3.10           H  
ATOM    502 3HG2 THR A  32      43.604 -11.832  31.574  1.00  3.10           H  
ATOM    503  N   GLY A  33      42.118  -7.807  34.027  1.00  3.52           N  
ATOM    504  CA  GLY A  33      41.873  -6.373  34.261  1.00  3.52           C  
ATOM    505  C   GLY A  33      41.467  -5.534  33.039  1.00  3.52           C  
ATOM    506  O   GLY A  33      41.245  -4.331  33.170  1.00  3.52           O  
ATOM    507  H   GLY A  33      41.389  -8.465  34.319  1.00  3.52           H  
ATOM    508 1HA  GLY A  33      41.098  -6.267  35.012  1.00  3.52           H  
ATOM    509 2HA  GLY A  33      42.771  -5.939  34.699  1.00  3.52           H  
ATOM    510  N   ASN A  34      41.334  -6.149  31.862  1.00  3.88           N  
ATOM    511  CA  ASN A  34      40.988  -5.394  30.651  1.00  3.88           C  
ATOM    512  C   ASN A  34      39.514  -5.515  30.279  1.00  3.88           C  
ATOM    513  O   ASN A  34      39.099  -5.119  29.190  1.00  3.88           O  
ATOM    514  CB  ASN A  34      41.827  -5.879  29.488  1.00  3.88           C  
ATOM    515  CG  ASN A  34      43.264  -5.559  29.645  1.00  3.88           C  
ATOM    516  OD1 ASN A  34      43.706  -4.420  29.435  1.00  3.88           O  
ATOM    517  ND2 ASN A  34      44.018  -6.554  30.023  1.00  3.88           N  
ATOM    518  H   ASN A  34      41.521  -7.142  31.799  1.00  3.88           H  
ATOM    519  HA  ASN A  34      41.196  -4.338  30.826  1.00  3.88           H  
ATOM    520 1HB  ASN A  34      41.727  -6.960  29.401  1.00  3.88           H  
ATOM    521 2HB  ASN A  34      41.462  -5.438  28.562  1.00  3.88           H  
ATOM    522 1HD2 ASN A  34      44.999  -6.419  30.161  1.00  3.88           H  
ATOM    523 2HD2 ASN A  34      43.602  -7.470  30.190  1.00  3.88           H  
ATOM    524  N   TYR A  35      38.738  -6.092  31.178  1.00  4.08           N  
ATOM    525  CA  TYR A  35      37.315  -6.329  30.978  1.00  4.08           C  
ATOM    526  C   TYR A  35      36.625  -6.710  32.276  1.00  4.08           C  
ATOM    527  O   TYR A  35      37.264  -7.184  33.206  1.00  4.08           O  
ATOM    528  CB  TYR A  35      37.121  -7.405  29.893  1.00  4.08           C  
ATOM    529  CG  TYR A  35      37.988  -8.673  30.092  1.00  4.08           C  
ATOM    530  CD1 TYR A  35      37.583  -9.737  30.876  1.00  4.08           C  
ATOM    531  CD2 TYR A  35      39.220  -8.741  29.447  1.00  4.08           C  
ATOM    532  CE1 TYR A  35      38.413 -10.842  31.017  1.00  4.08           C  
ATOM    533  CE2 TYR A  35      40.035  -9.831  29.601  1.00  4.08           C  
ATOM    534  CZ  TYR A  35      39.637 -10.873  30.386  1.00  4.08           C  
ATOM    535  OH  TYR A  35      40.459 -11.950  30.551  1.00  4.08           O  
ATOM    536  H   TYR A  35      39.157  -6.372  32.052  1.00  4.08           H  
ATOM    537  HA  TYR A  35      36.862  -5.403  30.626  1.00  4.08           H  
ATOM    538 1HB  TYR A  35      36.080  -7.707  29.884  1.00  4.08           H  
ATOM    539 2HB  TYR A  35      37.341  -6.989  28.913  1.00  4.08           H  
ATOM    540  HD1 TYR A  35      36.629  -9.710  31.388  1.00  4.08           H  
ATOM    541  HD2 TYR A  35      39.545  -7.916  28.815  1.00  4.08           H  
ATOM    542  HE1 TYR A  35      38.105 -11.683  31.641  1.00  4.08           H  
ATOM    543  HE2 TYR A  35      41.003  -9.862  29.095  1.00  4.08           H  
ATOM    544  HH  TYR A  35      39.991 -12.627  31.044  1.00  4.08           H  
ATOM    545  N   ALA A  36      35.307  -6.524  32.332  1.00  4.04           N  
ATOM    546  CA  ALA A  36      34.525  -7.013  33.470  1.00  4.04           C  
ATOM    547  C   ALA A  36      34.149  -8.471  33.274  1.00  4.04           C  
ATOM    548  O   ALA A  36      33.875  -9.180  34.231  1.00  4.04           O  
ATOM    549  CB  ALA A  36      33.263  -6.190  33.655  1.00  4.04           C  
ATOM    550  H   ALA A  36      34.833  -6.075  31.562  1.00  4.04           H  
ATOM    551  HA  ALA A  36      35.142  -6.937  34.366  1.00  4.04           H  
ATOM    552 1HB  ALA A  36      32.711  -6.568  34.515  1.00  4.04           H  
ATOM    553 2HB  ALA A  36      33.525  -5.146  33.820  1.00  4.04           H  
ATOM    554 3HB  ALA A  36      32.644  -6.274  32.763  1.00  4.04           H  
ATOM    555  N   SER A  37      34.086  -8.898  32.020  1.00  3.77           N  
ATOM    556  CA  SER A  37      33.687 -10.256  31.689  1.00  3.77           C  
ATOM    557  C   SER A  37      34.180 -10.604  30.276  1.00  3.77           C  
ATOM    558  O   SER A  37      34.700  -9.738  29.577  1.00  3.77           O  
ATOM    559  CB  SER A  37      32.204 -10.405  31.864  1.00  3.77           C  
ATOM    560  OG  SER A  37      31.508  -9.735  30.899  1.00  3.77           O  
ATOM    561  H   SER A  37      34.335  -8.266  31.277  1.00  3.77           H  
ATOM    562  HA  SER A  37      34.173 -10.940  32.390  1.00  3.77           H  
ATOM    563 1HB  SER A  37      31.930 -11.461  31.862  1.00  3.77           H  
ATOM    564 2HB  SER A  37      31.937 -10.001  32.821  1.00  3.77           H  
ATOM    565  HG  SER A  37      31.528 -10.339  30.139  1.00  3.77           H  
ATOM    566  N   HIS A  38      34.049 -11.864  29.875  1.00  3.39           N  
ATOM    567  CA  HIS A  38      34.636 -12.365  28.622  1.00  3.39           C  
ATOM    568  C   HIS A  38      33.849 -13.257  27.622  1.00  3.39           C  
ATOM    569  O   HIS A  38      34.420 -13.670  26.615  1.00  3.39           O  
ATOM    570  CB  HIS A  38      35.879 -13.087  29.091  1.00  3.39           C  
ATOM    571  CG  HIS A  38      35.511 -13.872  30.278  1.00  3.39           C  
ATOM    572  ND1 HIS A  38      34.881 -15.076  30.225  1.00  3.39           N  
ATOM    573  CD2 HIS A  38      35.638 -13.569  31.587  1.00  3.39           C  
ATOM    574  CE1 HIS A  38      34.639 -15.481  31.431  1.00  3.39           C  
ATOM    575  NE2 HIS A  38      35.090 -14.579  32.279  1.00  3.39           N  
ATOM    576  H   HIS A  38      33.569 -12.514  30.482  1.00  3.39           H  
ATOM    577  HA  HIS A  38      34.964 -11.498  28.049  1.00  3.39           H  
ATOM    578 1HB  HIS A  38      36.250 -13.763  28.319  1.00  3.39           H  
ATOM    579 2HB  HIS A  38      36.662 -12.380  29.339  1.00  3.39           H  
ATOM    580  HD1 HIS A  38      34.592 -15.621  29.425  1.00  3.39           H  
ATOM    581  HD2 HIS A  38      36.053 -12.715  32.123  1.00  3.39           H  
ATOM    582  HE1 HIS A  38      34.141 -16.430  31.571  1.00  3.39           H  
ATOM    583  N   ARG A  39      32.606 -13.657  27.918  1.00  2.98           N  
ATOM    584  CA  ARG A  39      31.738 -14.541  27.069  1.00  2.98           C  
ATOM    585  C   ARG A  39      32.191 -16.000  26.831  1.00  2.98           C  
ATOM    586  O   ARG A  39      31.366 -16.900  26.683  1.00  2.98           O  
ATOM    587  CB  ARG A  39      31.527 -13.916  25.705  1.00  2.98           C  
ATOM    588  CG  ARG A  39      30.613 -14.633  24.762  1.00  2.98           C  
ATOM    589  CD  ARG A  39      30.356 -13.775  23.565  1.00  2.98           C  
ATOM    590  NE  ARG A  39      31.579 -13.510  22.818  1.00  2.98           N  
ATOM    591  CZ  ARG A  39      31.743 -12.495  21.946  1.00  2.98           C  
ATOM    592  NH1 ARG A  39      30.757 -11.657  21.709  1.00  2.98           N  
ATOM    593  NH2 ARG A  39      32.902 -12.342  21.331  1.00  2.98           N  
ATOM    594  H   ARG A  39      32.174 -13.259  28.748  1.00  2.98           H  
ATOM    595  HA  ARG A  39      30.765 -14.582  27.558  1.00  2.98           H  
ATOM    596 1HB  ARG A  39      31.126 -12.970  25.824  1.00  2.98           H  
ATOM    597 2HB  ARG A  39      32.471 -13.808  25.182  1.00  2.98           H  
ATOM    598 1HG  ARG A  39      31.078 -15.568  24.440  1.00  2.98           H  
ATOM    599 2HG  ARG A  39      29.665 -14.843  25.260  1.00  2.98           H  
ATOM    600 1HD  ARG A  39      29.650 -14.270  22.900  1.00  2.98           H  
ATOM    601 2HD  ARG A  39      29.939 -12.816  23.889  1.00  2.98           H  
ATOM    602  HE  ARG A  39      32.366 -14.128  22.974  1.00  2.98           H  
ATOM    603 1HH1 ARG A  39      29.869 -11.778  22.177  1.00  2.98           H  
ATOM    604 2HH1 ARG A  39      30.885 -10.897  21.058  1.00  2.98           H  
ATOM    605 1HH2 ARG A  39      33.660 -12.986  21.518  1.00  2.98           H  
ATOM    606 2HH2 ARG A  39      33.032 -11.584  20.677  1.00  2.98           H  
ATOM    607  N   SER A  40      33.490 -16.226  26.832  1.00  2.61           N  
ATOM    608  CA  SER A  40      34.122 -17.529  26.724  1.00  2.61           C  
ATOM    609  C   SER A  40      34.543 -18.000  28.084  1.00  2.61           C  
ATOM    610  O   SER A  40      34.279 -17.346  29.084  1.00  2.61           O  
ATOM    611  CB  SER A  40      35.355 -17.458  25.836  1.00  2.61           C  
ATOM    612  OG  SER A  40      35.965 -18.733  25.709  1.00  2.61           O  
ATOM    613  H   SER A  40      34.084 -15.412  26.876  1.00  2.61           H  
ATOM    614  HA  SER A  40      33.407 -18.240  26.310  1.00  2.61           H  
ATOM    615 1HB  SER A  40      35.071 -17.083  24.853  1.00  2.61           H  
ATOM    616 2HB  SER A  40      36.068 -16.748  26.267  1.00  2.61           H  
ATOM    617  HG  SER A  40      36.646 -18.626  25.031  1.00  2.61           H  
ATOM    618  N   LEU A  41      35.226 -19.130  28.113  1.00  2.28           N  
ATOM    619  CA  LEU A  41      35.807 -19.622  29.344  1.00  2.28           C  
ATOM    620  C   LEU A  41      37.181 -18.986  29.453  1.00  2.28           C  
ATOM    621  O   LEU A  41      37.727 -18.814  30.543  1.00  2.28           O  
ATOM    622  CB  LEU A  41      35.908 -21.141  29.336  1.00  2.28           C  
ATOM    623  CG  LEU A  41      34.581 -21.866  29.259  1.00  2.28           C  
ATOM    624  CD1 LEU A  41      34.835 -23.353  29.153  1.00  2.28           C  
ATOM    625  CD2 LEU A  41      33.763 -21.524  30.495  1.00  2.28           C  
ATOM    626  H   LEU A  41      35.385 -19.605  27.236  1.00  2.28           H  
ATOM    627  HA  LEU A  41      35.200 -19.301  30.190  1.00  2.28           H  
ATOM    628 1HB  LEU A  41      36.509 -21.447  28.481  1.00  2.28           H  
ATOM    629 2HB  LEU A  41      36.414 -21.461  30.247  1.00  2.28           H  
ATOM    630  HG  LEU A  41      34.043 -21.550  28.366  1.00  2.28           H  
ATOM    631 1HD1 LEU A  41      33.887 -23.875  29.085  1.00  2.28           H  
ATOM    632 2HD1 LEU A  41      35.424 -23.558  28.260  1.00  2.28           H  
ATOM    633 3HD1 LEU A  41      35.379 -23.694  30.031  1.00  2.28           H  
ATOM    634 1HD2 LEU A  41      32.807 -22.041  30.453  1.00  2.28           H  
ATOM    635 2HD2 LEU A  41      34.305 -21.839  31.376  1.00  2.28           H  
ATOM    636 3HD2 LEU A  41      33.596 -20.448  30.541  1.00  2.28           H  
ATOM    637  N   SER A  42      37.761 -18.650  28.301  1.00  2.02           N  
ATOM    638  CA  SER A  42      39.065 -18.014  28.326  1.00  2.02           C  
ATOM    639  C   SER A  42      38.889 -16.675  29.023  1.00  2.02           C  
ATOM    640  O   SER A  42      37.968 -15.930  28.703  1.00  2.02           O  
ATOM    641  CB  SER A  42      39.605 -17.816  26.924  1.00  2.02           C  
ATOM    642  OG  SER A  42      40.829 -17.133  26.949  1.00  2.02           O  
ATOM    643  H   SER A  42      37.265 -18.801  27.421  1.00  2.02           H  
ATOM    644  HA  SER A  42      39.758 -18.630  28.901  1.00  2.02           H  
ATOM    645 1HB  SER A  42      39.737 -18.784  26.445  1.00  2.02           H  
ATOM    646 2HB  SER A  42      38.884 -17.253  26.333  1.00  2.02           H  
ATOM    647  HG  SER A  42      40.652 -16.290  27.377  1.00  2.02           H  
ATOM    648  N   GLY A  43      39.774 -16.353  29.954  1.00  1.82           N  
ATOM    649  CA  GLY A  43      39.679 -15.090  30.683  1.00  1.82           C  
ATOM    650  C   GLY A  43      38.899 -15.219  31.998  1.00  1.82           C  
ATOM    651  O   GLY A  43      38.902 -14.289  32.815  1.00  1.82           O  
ATOM    652  H   GLY A  43      40.515 -17.002  30.176  1.00  1.82           H  
ATOM    653 1HA  GLY A  43      40.682 -14.722  30.888  1.00  1.82           H  
ATOM    654 2HA  GLY A  43      39.191 -14.351  30.049  1.00  1.82           H  
ATOM    655  N   CYS A  44      38.227 -16.363  32.194  1.00  1.70           N  
ATOM    656  CA  CYS A  44      37.462 -16.652  33.401  1.00  1.70           C  
ATOM    657  C   CYS A  44      38.416 -16.952  34.542  1.00  1.70           C  
ATOM    658  O   CYS A  44      39.273 -17.814  34.392  1.00  1.70           O  
ATOM    659  CB  CYS A  44      36.539 -17.864  33.196  1.00  1.70           C  
ATOM    660  SG  CYS A  44      35.509 -18.322  34.587  1.00  1.70           S  
ATOM    661  H   CYS A  44      38.234 -17.088  31.473  1.00  1.70           H  
ATOM    662  HA  CYS A  44      36.864 -15.787  33.623  1.00  1.70           H  
ATOM    663 1HB  CYS A  44      35.909 -17.716  32.339  1.00  1.70           H  
ATOM    664 2HB  CYS A  44      37.140 -18.710  32.969  1.00  1.70           H  
ATOM    665  HG  CYS A  44      34.632 -17.321  34.445  1.00  1.70           H  
ATOM    666  N   PRO A  45      38.288 -16.328  35.717  1.00  1.66           N  
ATOM    667  CA  PRO A  45      39.167 -16.532  36.855  1.00  1.66           C  
ATOM    668  C   PRO A  45      39.121 -17.977  37.368  1.00  1.66           C  
ATOM    669  O   PRO A  45      40.025 -18.421  38.075  1.00  1.66           O  
ATOM    670  CB  PRO A  45      38.639 -15.505  37.868  1.00  1.66           C  
ATOM    671  CG  PRO A  45      37.211 -15.238  37.462  1.00  1.66           C  
ATOM    672  CD  PRO A  45      37.197 -15.366  35.958  1.00  1.66           C  
ATOM    673  HA  PRO A  45      40.190 -16.275  36.567  1.00  1.66           H  
ATOM    674 1HB  PRO A  45      38.726 -15.908  38.886  1.00  1.66           H  
ATOM    675 2HB  PRO A  45      39.262 -14.594  37.826  1.00  1.66           H  
ATOM    676 1HG  PRO A  45      36.532 -15.934  37.955  1.00  1.66           H  
ATOM    677 2HG  PRO A  45      36.928 -14.235  37.800  1.00  1.66           H  
ATOM    678 1HD  PRO A  45      36.216 -15.754  35.675  1.00  1.66           H  
ATOM    679 2HD  PRO A  45      37.424 -14.417  35.470  1.00  1.66           H  
ATOM    680  N   LEU A  46      38.074 -18.718  37.006  1.00  1.71           N  
ATOM    681  CA  LEU A  46      37.918 -20.104  37.416  1.00  1.71           C  
ATOM    682  C   LEU A  46      38.520 -21.071  36.389  1.00  1.71           C  
ATOM    683  O   LEU A  46      38.489 -22.289  36.578  1.00  1.71           O  
ATOM    684  CB  LEU A  46      36.437 -20.456  37.554  1.00  1.71           C  
ATOM    685  CG  LEU A  46      35.745 -20.012  38.803  1.00  1.71           C  
ATOM    686  CD1 LEU A  46      35.706 -18.519  38.848  1.00  1.71           C  
ATOM    687  CD2 LEU A  46      34.390 -20.583  38.808  1.00  1.71           C  
ATOM    688  H   LEU A  46      37.355 -18.315  36.424  1.00  1.71           H  
ATOM    689  HA  LEU A  46      38.422 -20.243  38.369  1.00  1.71           H  
ATOM    690 1HB  LEU A  46      35.901 -20.056  36.727  1.00  1.71           H  
ATOM    691 2HB  LEU A  46      36.347 -21.544  37.509  1.00  1.71           H  
ATOM    692  HG  LEU A  46      36.280 -20.351  39.664  1.00  1.71           H  
ATOM    693 1HD1 LEU A  46      35.193 -18.195  39.754  1.00  1.71           H  
ATOM    694 2HD1 LEU A  46      36.714 -18.138  38.850  1.00  1.71           H  
ATOM    695 3HD1 LEU A  46      35.178 -18.148  37.980  1.00  1.71           H  
ATOM    696 1HD2 LEU A  46      33.889 -20.274  39.718  1.00  1.71           H  
ATOM    697 2HD2 LEU A  46      33.839 -20.224  37.940  1.00  1.71           H  
ATOM    698 3HD2 LEU A  46      34.473 -21.656  38.776  1.00  1.71           H  
ATOM    699  N   ALA A  47      39.066 -20.550  35.288  1.00  1.82           N  
ATOM    700  CA  ALA A  47      39.560 -21.398  34.201  1.00  1.82           C  
ATOM    701  C   ALA A  47      40.914 -22.056  34.460  1.00  1.82           C  
ATOM    702  O   ALA A  47      41.894 -21.779  33.771  1.00  1.82           O  
ATOM    703  CB  ALA A  47      39.679 -20.596  32.918  1.00  1.82           C  
ATOM    704  H   ALA A  47      39.120 -19.540  35.167  1.00  1.82           H  
ATOM    705  HA  ALA A  47      38.829 -22.191  34.053  1.00  1.82           H  
ATOM    706 1HB  ALA A  47      40.000 -21.246  32.107  1.00  1.82           H  
ATOM    707 2HB  ALA A  47      38.730 -20.167  32.668  1.00  1.82           H  
ATOM    708 3HB  ALA A  47      40.409 -19.799  33.058  1.00  1.82           H  
ATOM    709  N   ASP A  48      40.942 -22.989  35.407  1.00  1.99           N  
ATOM    710  CA  ASP A  48      42.157 -23.763  35.696  1.00  1.99           C  
ATOM    711  C   ASP A  48      41.835 -25.206  35.311  1.00  1.99           C  
ATOM    712  O   ASP A  48      42.402 -26.166  35.836  1.00  1.99           O  
ATOM    713  CB  ASP A  48      42.589 -23.720  37.175  1.00  1.99           C  
ATOM    714  CG  ASP A  48      41.644 -24.433  38.148  1.00  1.99           C  
ATOM    715  OD1 ASP A  48      40.615 -24.897  37.710  1.00  1.99           O  
ATOM    716  OD2 ASP A  48      41.977 -24.537  39.313  1.00  1.99           O  
ATOM    717  H   ASP A  48      40.087 -23.124  35.943  1.00  1.99           H  
ATOM    718  HA  ASP A  48      42.976 -23.410  35.072  1.00  1.99           H  
ATOM    719 1HB  ASP A  48      43.579 -24.165  37.269  1.00  1.99           H  
ATOM    720 2HB  ASP A  48      42.675 -22.675  37.486  1.00  1.99           H  
ATOM    721  N   LYS A  49      40.832 -25.340  34.441  1.00  2.19           N  
ATOM    722  CA  LYS A  49      40.266 -26.587  33.917  1.00  2.19           C  
ATOM    723  C   LYS A  49      39.512 -27.412  34.969  1.00  2.19           C  
ATOM    724  O   LYS A  49      38.326 -27.703  34.786  1.00  2.19           O  
ATOM    725  CB  LYS A  49      41.351 -27.450  33.261  1.00  2.19           C  
ATOM    726  CG  LYS A  49      41.935 -26.855  31.982  1.00  2.19           C  
ATOM    727  CD  LYS A  49      43.010 -27.756  31.391  1.00  2.19           C  
ATOM    728  CE  LYS A  49      43.594 -27.168  30.110  1.00  2.19           C  
ATOM    729  NZ  LYS A  49      44.664 -28.033  29.544  1.00  2.19           N  
ATOM    730  H   LYS A  49      40.441 -24.480  34.096  1.00  2.19           H  
ATOM    731  HA  LYS A  49      39.545 -26.323  33.144  1.00  2.19           H  
ATOM    732 1HB  LYS A  49      42.164 -27.646  33.950  1.00  2.19           H  
ATOM    733 2HB  LYS A  49      40.920 -28.416  33.001  1.00  2.19           H  
ATOM    734 1HG  LYS A  49      41.140 -26.724  31.249  1.00  2.19           H  
ATOM    735 2HG  LYS A  49      42.369 -25.878  32.199  1.00  2.19           H  
ATOM    736 1HD  LYS A  49      43.814 -27.885  32.119  1.00  2.19           H  
ATOM    737 2HD  LYS A  49      42.585 -28.734  31.171  1.00  2.19           H  
ATOM    738 1HE  LYS A  49      42.800 -27.059  29.373  1.00  2.19           H  
ATOM    739 2HE  LYS A  49      44.013 -26.185  30.327  1.00  2.19           H  
ATOM    740 1HZ  LYS A  49      45.026 -27.613  28.700  1.00  2.19           H  
ATOM    741 2HZ  LYS A  49      45.409 -28.130  30.219  1.00  2.19           H  
ATOM    742 3HZ  LYS A  49      44.282 -28.943  29.331  1.00  2.19           H  
ATOM    743  N   SER A  50      40.180 -27.754  36.071  1.00  2.39           N  
ATOM    744  CA  SER A  50      39.589 -28.575  37.122  1.00  2.39           C  
ATOM    745  C   SER A  50      38.405 -27.906  37.816  1.00  2.39           C  
ATOM    746  O   SER A  50      37.354 -28.532  37.984  1.00  2.39           O  
ATOM    747  CB  SER A  50      40.646 -28.892  38.164  1.00  2.39           C  
ATOM    748  OG  SER A  50      41.663 -29.696  37.629  1.00  2.39           O  
ATOM    749  H   SER A  50      41.139 -27.423  36.161  1.00  2.39           H  
ATOM    750  HA  SER A  50      39.243 -29.503  36.670  1.00  2.39           H  
ATOM    751 1HB  SER A  50      41.076 -27.955  38.534  1.00  2.39           H  
ATOM    752 2HB  SER A  50      40.181 -29.396  39.007  1.00  2.39           H  
ATOM    753  HG  SER A  50      42.162 -29.120  37.036  1.00  2.39           H  
ATOM    754  N   LEU A  51      38.545 -26.632  38.186  1.00  2.57           N  
ATOM    755  CA  LEU A  51      37.468 -25.923  38.856  1.00  2.57           C  
ATOM    756  C   LEU A  51      36.321 -25.686  37.912  1.00  2.57           C  
ATOM    757  O   LEU A  51      35.163 -25.868  38.278  1.00  2.57           O  
ATOM    758  CB  LEU A  51      37.950 -24.606  39.446  1.00  2.57           C  
ATOM    759  CG  LEU A  51      36.885 -23.787  40.167  1.00  2.57           C  
ATOM    760  CD1 LEU A  51      36.265 -24.612  41.275  1.00  2.57           C  
ATOM    761  CD2 LEU A  51      37.541 -22.562  40.737  1.00  2.57           C  
ATOM    762  H   LEU A  51      39.421 -26.129  38.023  1.00  2.57           H  
ATOM    763  HA  LEU A  51      37.113 -26.542  39.676  1.00  2.57           H  
ATOM    764 1HB  LEU A  51      38.764 -24.809  40.140  1.00  2.57           H  
ATOM    765 2HB  LEU A  51      38.350 -23.990  38.634  1.00  2.57           H  
ATOM    766  HG  LEU A  51      36.102 -23.500  39.465  1.00  2.57           H  
ATOM    767 1HD1 LEU A  51      35.507 -24.017  41.786  1.00  2.57           H  
ATOM    768 2HD1 LEU A  51      35.803 -25.496  40.846  1.00  2.57           H  
ATOM    769 3HD1 LEU A  51      37.034 -24.910  41.986  1.00  2.57           H  
ATOM    770 1HD2 LEU A  51      36.799 -21.961  41.259  1.00  2.57           H  
ATOM    771 2HD2 LEU A  51      38.322 -22.864  41.434  1.00  2.57           H  
ATOM    772 3HD2 LEU A  51      37.983 -21.990  39.930  1.00  2.57           H  
ATOM    773  N   ARG A  52      36.619 -25.276  36.689  1.00  2.70           N  
ATOM    774  CA  ARG A  52      35.538 -25.022  35.759  1.00  2.70           C  
ATOM    775  C   ARG A  52      34.698 -26.276  35.572  1.00  2.70           C  
ATOM    776  O   ARG A  52      33.466 -26.213  35.630  1.00  2.70           O  
ATOM    777  CB  ARG A  52      36.049 -24.570  34.405  1.00  2.70           C  
ATOM    778  CG  ARG A  52      34.920 -24.161  33.469  1.00  2.70           C  
ATOM    779  CD  ARG A  52      34.433 -25.302  32.634  1.00  2.70           C  
ATOM    780  NE  ARG A  52      33.289 -24.931  31.813  1.00  2.70           N  
ATOM    781  CZ  ARG A  52      32.622 -25.776  31.003  1.00  2.70           C  
ATOM    782  NH1 ARG A  52      33.001 -27.035  30.883  1.00  2.70           N  
ATOM    783  NH2 ARG A  52      31.570 -25.346  30.318  1.00  2.70           N  
ATOM    784  H   ARG A  52      37.586 -25.137  36.424  1.00  2.70           H  
ATOM    785  HA  ARG A  52      34.905 -24.236  36.170  1.00  2.70           H  
ATOM    786 1HB  ARG A  52      36.708 -23.713  34.541  1.00  2.70           H  
ATOM    787 2HB  ARG A  52      36.632 -25.371  33.938  1.00  2.70           H  
ATOM    788 1HG  ARG A  52      34.088 -23.797  34.052  1.00  2.70           H  
ATOM    789 2HG  ARG A  52      35.272 -23.370  32.812  1.00  2.70           H  
ATOM    790 1HD  ARG A  52      35.231 -25.648  31.979  1.00  2.70           H  
ATOM    791 2HD  ARG A  52      34.123 -26.116  33.281  1.00  2.70           H  
ATOM    792  HE  ARG A  52      32.958 -23.974  31.868  1.00  2.70           H  
ATOM    793 1HH1 ARG A  52      33.806 -27.406  31.409  1.00  2.70           H  
ATOM    794 2HH1 ARG A  52      32.488 -27.650  30.274  1.00  2.70           H  
ATOM    795 1HH2 ARG A  52      31.250 -24.391  30.410  1.00  2.70           H  
ATOM    796 2HH2 ARG A  52      31.071 -25.979  29.711  1.00  2.70           H  
ATOM    797  N   ASN A  53      35.353 -27.430  35.398  1.00  2.80           N  
ATOM    798  CA  ASN A  53      34.601 -28.656  35.212  1.00  2.80           C  
ATOM    799  C   ASN A  53      33.856 -29.062  36.476  1.00  2.80           C  
ATOM    800  O   ASN A  53      32.757 -29.612  36.393  1.00  2.80           O  
ATOM    801  CB  ASN A  53      35.509 -29.737  34.688  1.00  2.80           C  
ATOM    802  CG  ASN A  53      35.824 -29.479  33.229  1.00  2.80           C  
ATOM    803  OD1 ASN A  53      35.016 -28.834  32.530  1.00  2.80           O  
ATOM    804  ND2 ASN A  53      36.949 -29.950  32.760  1.00  2.80           N  
ATOM    805  H   ASN A  53      36.376 -27.460  35.362  1.00  2.80           H  
ATOM    806  HA  ASN A  53      33.846 -28.473  34.450  1.00  2.80           H  
ATOM    807 1HB  ASN A  53      36.438 -29.743  35.269  1.00  2.80           H  
ATOM    808 2HB  ASN A  53      35.034 -30.711  34.800  1.00  2.80           H  
ATOM    809 1HD2 ASN A  53      37.192 -29.803  31.800  1.00  2.80           H  
ATOM    810 2HD2 ASN A  53      37.565 -30.450  33.363  1.00  2.80           H  
ATOM    811  N   LEU A  54      34.404 -28.737  37.648  1.00  2.87           N  
ATOM    812  CA  LEU A  54      33.715 -29.033  38.890  1.00  2.87           C  
ATOM    813  C   LEU A  54      32.422 -28.226  38.928  1.00  2.87           C  
ATOM    814  O   LEU A  54      31.354 -28.750  39.244  1.00  2.87           O  
ATOM    815  CB  LEU A  54      34.585 -28.664  40.089  1.00  2.87           C  
ATOM    816  CG  LEU A  54      33.991 -28.952  41.447  1.00  2.87           C  
ATOM    817  CD1 LEU A  54      33.754 -30.438  41.560  1.00  2.87           C  
ATOM    818  CD2 LEU A  54      34.934 -28.446  42.526  1.00  2.87           C  
ATOM    819  H   LEU A  54      35.333 -28.317  37.686  1.00  2.87           H  
ATOM    820  HA  LEU A  54      33.478 -30.093  38.922  1.00  2.87           H  
ATOM    821 1HB  LEU A  54      35.535 -29.188  40.003  1.00  2.87           H  
ATOM    822 2HB  LEU A  54      34.784 -27.601  40.047  1.00  2.87           H  
ATOM    823  HG  LEU A  54      33.034 -28.456  41.543  1.00  2.87           H  
ATOM    824 1HD1 LEU A  54      33.322 -30.663  42.530  1.00  2.87           H  
ATOM    825 2HD1 LEU A  54      33.068 -30.756  40.774  1.00  2.87           H  
ATOM    826 3HD1 LEU A  54      34.702 -30.965  41.454  1.00  2.87           H  
ATOM    827 1HD2 LEU A  54      34.506 -28.655  43.507  1.00  2.87           H  
ATOM    828 2HD2 LEU A  54      35.897 -28.949  42.433  1.00  2.87           H  
ATOM    829 3HD2 LEU A  54      35.075 -27.373  42.412  1.00  2.87           H  
ATOM    830  N   MET A  55      32.515 -26.942  38.583  1.00  2.93           N  
ATOM    831  CA  MET A  55      31.335 -26.102  38.608  1.00  2.93           C  
ATOM    832  C   MET A  55      30.328 -26.583  37.579  1.00  2.93           C  
ATOM    833  O   MET A  55      29.124 -26.579  37.842  1.00  2.93           O  
ATOM    834  CB  MET A  55      31.726 -24.658  38.356  1.00  2.93           C  
ATOM    835  CG  MET A  55      32.567 -24.072  39.454  1.00  2.93           C  
ATOM    836  SD  MET A  55      31.740 -24.063  41.027  1.00  2.93           S  
ATOM    837  CE  MET A  55      32.387 -25.576  41.709  1.00  2.93           C  
ATOM    838  H   MET A  55      33.421 -26.551  38.327  1.00  2.93           H  
ATOM    839  HA  MET A  55      30.875 -26.178  39.591  1.00  2.93           H  
ATOM    840 1HB  MET A  55      32.301 -24.604  37.433  1.00  2.93           H  
ATOM    841 2HB  MET A  55      30.839 -24.050  38.231  1.00  2.93           H  
ATOM    842 1HG  MET A  55      33.477 -24.647  39.557  1.00  2.93           H  
ATOM    843 2HG  MET A  55      32.832 -23.072  39.198  1.00  2.93           H  
ATOM    844 1HE  MET A  55      31.977 -25.736  42.706  1.00  2.93           H  
ATOM    845 2HE  MET A  55      32.095 -26.398  41.073  1.00  2.93           H  
ATOM    846 3HE  MET A  55      33.467 -25.522  41.765  1.00  2.93           H  
ATOM    847  N   ALA A  56      30.804 -27.053  36.422  1.00  2.99           N  
ATOM    848  CA  ALA A  56      29.893 -27.593  35.430  1.00  2.99           C  
ATOM    849  C   ALA A  56      29.176 -28.813  36.005  1.00  2.99           C  
ATOM    850  O   ALA A  56      27.961 -28.944  35.886  1.00  2.99           O  
ATOM    851  CB  ALA A  56      30.640 -27.960  34.160  1.00  2.99           C  
ATOM    852  H   ALA A  56      31.805 -27.013  36.227  1.00  2.99           H  
ATOM    853  HA  ALA A  56      29.149 -26.836  35.196  1.00  2.99           H  
ATOM    854 1HB  ALA A  56      29.940 -28.348  33.425  1.00  2.99           H  
ATOM    855 2HB  ALA A  56      31.137 -27.076  33.763  1.00  2.99           H  
ATOM    856 3HB  ALA A  56      31.383 -28.719  34.386  1.00  2.99           H  
ATOM    857  N   ALA A  57      29.931 -29.667  36.714  1.00  3.03           N  
ATOM    858  CA  ALA A  57      29.407 -30.880  37.340  1.00  3.03           C  
ATOM    859  C   ALA A  57      28.333 -30.552  38.362  1.00  3.03           C  
ATOM    860  O   ALA A  57      27.395 -31.323  38.563  1.00  3.03           O  
ATOM    861  CB  ALA A  57      30.523 -31.661  38.016  1.00  3.03           C  
ATOM    862  H   ALA A  57      30.931 -29.495  36.781  1.00  3.03           H  
ATOM    863  HA  ALA A  57      28.968 -31.497  36.561  1.00  3.03           H  
ATOM    864 1HB  ALA A  57      30.117 -32.574  38.449  1.00  3.03           H  
ATOM    865 2HB  ALA A  57      31.283 -31.911  37.278  1.00  3.03           H  
ATOM    866 3HB  ALA A  57      30.968 -31.069  38.799  1.00  3.03           H  
ATOM    867  N   HIS A  58      28.474 -29.407  39.018  1.00  3.04           N  
ATOM    868  CA  HIS A  58      27.528 -28.982  40.035  1.00  3.04           C  
ATOM    869  C   HIS A  58      26.284 -28.292  39.471  1.00  3.04           C  
ATOM    870  O   HIS A  58      25.434 -27.831  40.240  1.00  3.04           O  
ATOM    871  CB  HIS A  58      28.196 -28.054  41.053  1.00  3.04           C  
ATOM    872  CG  HIS A  58      29.209 -28.740  41.917  1.00  3.04           C  
ATOM    873  ND1 HIS A  58      29.923 -28.077  42.897  1.00  3.04           N  
ATOM    874  CD2 HIS A  58      29.627 -30.025  41.949  1.00  3.04           C  
ATOM    875  CE1 HIS A  58      30.745 -28.927  43.484  1.00  3.04           C  
ATOM    876  NE2 HIS A  58      30.575 -30.117  42.933  1.00  3.04           N  
ATOM    877  H   HIS A  58      29.298 -28.834  38.831  1.00  3.04           H  
ATOM    878  HA  HIS A  58      27.182 -29.861  40.577  1.00  3.04           H  
ATOM    879 1HB  HIS A  58      28.702 -27.247  40.519  1.00  3.04           H  
ATOM    880 2HB  HIS A  58      27.440 -27.604  41.692  1.00  3.04           H  
ATOM    881  HD2 HIS A  58      29.275 -30.837  41.312  1.00  3.04           H  
ATOM    882  HE1 HIS A  58      31.437 -28.691  44.290  1.00  3.04           H  
ATOM    883  HE2 HIS A  58      31.064 -30.963  43.188  1.00  3.04           H  
ATOM    884  N   SER A  59      26.155 -28.209  38.146  1.00  3.01           N  
ATOM    885  CA  SER A  59      24.975 -27.590  37.564  1.00  3.01           C  
ATOM    886  C   SER A  59      23.697 -28.283  37.986  1.00  3.01           C  
ATOM    887  O   SER A  59      23.595 -29.507  37.994  1.00  3.01           O  
ATOM    888  CB  SER A  59      25.033 -27.581  36.057  1.00  3.01           C  
ATOM    889  OG  SER A  59      23.786 -27.151  35.515  1.00  3.01           O  
ATOM    890  H   SER A  59      26.877 -28.578  37.525  1.00  3.01           H  
ATOM    891  HA  SER A  59      24.933 -26.555  37.910  1.00  3.01           H  
ATOM    892 1HB  SER A  59      25.830 -26.910  35.735  1.00  3.01           H  
ATOM    893 2HB  SER A  59      25.282 -28.568  35.696  1.00  3.01           H  
ATOM    894  HG  SER A  59      23.953 -26.968  34.582  1.00  3.01           H  
ATOM    895  N   ALA A  60      22.673 -27.474  38.228  1.00  2.93           N  
ATOM    896  CA  ALA A  60      21.348 -27.942  38.620  1.00  2.93           C  
ATOM    897  C   ALA A  60      20.713 -28.863  37.583  1.00  2.93           C  
ATOM    898  O   ALA A  60      19.803 -29.624  37.909  1.00  2.93           O  
ATOM    899  CB  ALA A  60      20.430 -26.759  38.854  1.00  2.93           C  
ATOM    900  H   ALA A  60      22.835 -26.480  38.170  1.00  2.93           H  
ATOM    901  HA  ALA A  60      21.457 -28.503  39.548  1.00  2.93           H  
ATOM    902 1HB  ALA A  60      19.456 -27.117  39.179  1.00  2.93           H  
ATOM    903 2HB  ALA A  60      20.859 -26.114  39.621  1.00  2.93           H  
ATOM    904 3HB  ALA A  60      20.319 -26.200  37.924  1.00  2.93           H  
ATOM    905  N   ASP A  61      21.143 -28.762  36.326  1.00  2.81           N  
ATOM    906  CA  ASP A  61      20.559 -29.595  35.281  1.00  2.81           C  
ATOM    907  C   ASP A  61      21.070 -31.039  35.322  1.00  2.81           C  
ATOM    908  O   ASP A  61      20.438 -31.961  34.800  1.00  2.81           O  
ATOM    909  CB  ASP A  61      20.854 -29.003  33.905  1.00  2.81           C  
ATOM    910  CG  ASP A  61      20.120 -27.682  33.639  1.00  2.81           C  
ATOM    911  OD1 ASP A  61      19.200 -27.368  34.359  1.00  2.81           O  
ATOM    912  OD2 ASP A  61      20.496 -27.001  32.717  1.00  2.81           O  
ATOM    913  H   ASP A  61      21.921 -28.134  36.100  1.00  2.81           H  
ATOM    914  HA  ASP A  61      19.479 -29.615  35.426  1.00  2.81           H  
ATOM    915 1HB  ASP A  61      21.927 -28.836  33.811  1.00  2.81           H  
ATOM    916 2HB  ASP A  61      20.569 -29.722  33.135  1.00  2.81           H  
ATOM    917  N   LEU A  62      22.233 -31.254  35.917  1.00  2.68           N  
ATOM    918  CA  LEU A  62      22.850 -32.569  35.847  1.00  2.68           C  
ATOM    919  C   LEU A  62      22.429 -33.458  36.996  1.00  2.68           C  
ATOM    920  O   LEU A  62      23.211 -33.692  37.911  1.00  2.68           O  
ATOM    921  CB  LEU A  62      24.362 -32.415  35.844  1.00  2.68           C  
ATOM    922  CG  LEU A  62      24.897 -31.527  34.717  1.00  2.68           C  
ATOM    923  CD1 LEU A  62      26.399 -31.458  34.826  1.00  2.68           C  
ATOM    924  CD2 LEU A  62      24.434 -32.044  33.372  1.00  2.68           C  
ATOM    925  H   LEU A  62      22.704 -30.513  36.436  1.00  2.68           H  
ATOM    926  HA  LEU A  62      22.543 -33.046  34.918  1.00  2.68           H  
ATOM    927 1HB  LEU A  62      24.669 -31.961  36.792  1.00  2.68           H  
ATOM    928 2HB  LEU A  62      24.823 -33.397  35.765  1.00  2.68           H  
ATOM    929  HG  LEU A  62      24.509 -30.524  34.852  1.00  2.68           H  
ATOM    930 1HD1 LEU A  62      26.797 -30.796  34.057  1.00  2.68           H  
ATOM    931 2HD1 LEU A  62      26.653 -31.067  35.807  1.00  2.68           H  
ATOM    932 3HD1 LEU A  62      26.827 -32.450  34.708  1.00  2.68           H  
ATOM    933 1HD2 LEU A  62      24.810 -31.392  32.584  1.00  2.68           H  
ATOM    934 2HD2 LEU A  62      24.808 -33.030  33.223  1.00  2.68           H  
ATOM    935 3HD2 LEU A  62      23.344 -32.060  33.342  1.00  2.68           H  
ATOM    936  N   LYS A  63      21.185 -33.925  36.961  1.00  2.55           N  
ATOM    937  CA  LYS A  63      20.685 -34.751  38.064  1.00  2.55           C  
ATOM    938  C   LYS A  63      20.185 -36.139  37.674  1.00  2.55           C  
ATOM    939  O   LYS A  63      19.492 -36.320  36.670  1.00  2.55           O  
ATOM    940  CB  LYS A  63      19.557 -34.029  38.806  1.00  2.55           C  
ATOM    941  CG  LYS A  63      19.974 -32.758  39.538  1.00  2.55           C  
ATOM    942  CD  LYS A  63      18.794 -32.152  40.290  1.00  2.55           C  
ATOM    943  CE  LYS A  63      19.199 -30.906  41.067  1.00  2.55           C  
ATOM    944  NZ  LYS A  63      18.041 -30.300  41.780  1.00  2.55           N  
ATOM    945  H   LYS A  63      20.606 -33.655  36.166  1.00  2.55           H  
ATOM    946  HA  LYS A  63      21.507 -34.909  38.759  1.00  2.55           H  
ATOM    947 1HB  LYS A  63      18.777 -33.760  38.097  1.00  2.55           H  
ATOM    948 2HB  LYS A  63      19.118 -34.712  39.534  1.00  2.55           H  
ATOM    949 1HG  LYS A  63      20.768 -32.979  40.242  1.00  2.55           H  
ATOM    950 2HG  LYS A  63      20.348 -32.028  38.818  1.00  2.55           H  
ATOM    951 1HD  LYS A  63      18.019 -31.876  39.571  1.00  2.55           H  
ATOM    952 2HD  LYS A  63      18.383 -32.887  40.980  1.00  2.55           H  
ATOM    953 1HE  LYS A  63      19.963 -31.176  41.796  1.00  2.55           H  
ATOM    954 2HE  LYS A  63      19.613 -30.174  40.381  1.00  2.55           H  
ATOM    955 1HZ  LYS A  63      18.347 -29.480  42.283  1.00  2.55           H  
ATOM    956 2HZ  LYS A  63      17.335 -30.038  41.105  1.00  2.55           H  
ATOM    957 3HZ  LYS A  63      17.656 -30.968  42.429  1.00  2.55           H  
ATOM    958  N   CYS A  64      20.437 -37.090  38.572  1.00  2.44           N  
ATOM    959  CA  CYS A  64      19.992 -38.470  38.470  1.00  2.44           C  
ATOM    960  C   CYS A  64      18.477 -38.537  38.245  1.00  2.44           C  
ATOM    961  O   CYS A  64      17.704 -38.174  39.127  1.00  2.44           O  
ATOM    962  CB  CYS A  64      20.334 -39.191  39.769  1.00  2.44           C  
ATOM    963  SG  CYS A  64      19.850 -40.918  39.852  1.00  2.44           S  
ATOM    964  H   CYS A  64      21.072 -36.855  39.328  1.00  2.44           H  
ATOM    965  HA  CYS A  64      20.535 -38.941  37.657  1.00  2.44           H  
ATOM    966 1HB  CYS A  64      21.409 -39.138  39.936  1.00  2.44           H  
ATOM    967 2HB  CYS A  64      19.858 -38.666  40.587  1.00  2.44           H  
ATOM    968  N   PRO A  65      18.000 -39.066  37.104  1.00  2.35           N  
ATOM    969  CA  PRO A  65      16.606 -39.072  36.695  1.00  2.35           C  
ATOM    970  C   PRO A  65      15.705 -40.115  37.331  1.00  2.35           C  
ATOM    971  O   PRO A  65      15.105 -40.927  36.624  1.00  2.35           O  
ATOM    972  CB  PRO A  65      16.736 -39.308  35.191  1.00  2.35           C  
ATOM    973  CG  PRO A  65      17.949 -40.169  35.060  1.00  2.35           C  
ATOM    974  CD  PRO A  65      18.897 -39.660  36.124  1.00  2.35           C  
ATOM    975  HA  PRO A  65      16.196 -38.065  36.881  1.00  2.35           H  
ATOM    976 1HB  PRO A  65      15.826 -39.793  34.809  1.00  2.35           H  
ATOM    977 2HB  PRO A  65      16.838 -38.348  34.665  1.00  2.35           H  
ATOM    978 1HG  PRO A  65      17.664 -41.206  35.194  1.00  2.35           H  
ATOM    979 2HG  PRO A  65      18.375 -40.086  34.048  1.00  2.35           H  
ATOM    980 1HD  PRO A  65      19.431 -40.490  36.565  1.00  2.35           H  
ATOM    981 2HD  PRO A  65      19.563 -38.896  35.684  1.00  2.35           H  
ATOM    982  N   THR A  66      15.593 -40.095  38.649  1.00  2.28           N  
ATOM    983  CA  THR A  66      14.652 -41.003  39.306  1.00  2.28           C  
ATOM    984  C   THR A  66      14.012 -40.394  40.544  1.00  2.28           C  
ATOM    985  O   THR A  66      14.675 -39.681  41.308  1.00  2.28           O  
ATOM    986  CB  THR A  66      15.318 -42.319  39.748  1.00  2.28           C  
ATOM    987  OG1 THR A  66      14.333 -43.179  40.372  1.00  2.28           O  
ATOM    988  CG2 THR A  66      16.403 -42.034  40.729  1.00  2.28           C  
ATOM    989  H   THR A  66      16.146 -39.410  39.168  1.00  2.28           H  
ATOM    990  HA  THR A  66      13.902 -41.257  38.571  1.00  2.28           H  
ATOM    991  HB  THR A  66      15.711 -42.821  38.883  1.00  2.28           H  
ATOM    992  HG1 THR A  66      14.014 -42.769  41.239  1.00  2.28           H  
ATOM    993 1HG2 THR A  66      16.881 -42.962  41.042  1.00  2.28           H  
ATOM    994 2HG2 THR A  66      17.121 -41.390  40.264  1.00  2.28           H  
ATOM    995 3HG2 THR A  66      15.968 -41.538  41.591  1.00  2.28           H  
ATOM    996  N   PRO A  67      12.737 -40.702  40.814  1.00  2.23           N  
ATOM    997  CA  PRO A  67      12.093 -40.404  42.053  1.00  2.23           C  
ATOM    998  C   PRO A  67      12.921 -41.076  43.111  1.00  2.23           C  
ATOM    999  O   PRO A  67      13.489 -42.146  42.857  1.00  2.23           O  
ATOM   1000  CB  PRO A  67      10.705 -41.029  41.895  1.00  2.23           C  
ATOM   1001  CG  PRO A  67      10.469 -41.051  40.400  1.00  2.23           C  
ATOM   1002  CD  PRO A  67      11.835 -41.300  39.791  1.00  2.23           C  
ATOM   1003  HA  PRO A  67      12.049 -39.311  42.201  1.00  2.23           H  
ATOM   1004 1HB  PRO A  67      10.695 -42.033  42.346  1.00  2.23           H  
ATOM   1005 2HB  PRO A  67       9.958 -40.430  42.435  1.00  2.23           H  
ATOM   1006 1HG  PRO A  67       9.741 -41.838  40.146  1.00  2.23           H  
ATOM   1007 2HG  PRO A  67      10.026 -40.097  40.075  1.00  2.23           H  
ATOM   1008 1HD  PRO A  67      12.017 -42.378  39.664  1.00  2.23           H  
ATOM   1009 2HD  PRO A  67      11.871 -40.743  38.842  1.00  2.23           H  
ATOM   1010  N   GLY A  68      13.034 -40.435  44.257  1.00  2.21           N  
ATOM   1011  CA  GLY A  68      13.768 -40.965  45.395  1.00  2.21           C  
ATOM   1012  C   GLY A  68      15.226 -40.512  45.458  1.00  2.21           C  
ATOM   1013  O   GLY A  68      15.836 -40.561  46.527  1.00  2.21           O  
ATOM   1014  H   GLY A  68      12.568 -39.544  44.365  1.00  2.21           H  
ATOM   1015 1HA  GLY A  68      13.259 -40.671  46.313  1.00  2.21           H  
ATOM   1016 2HA  GLY A  68      13.735 -42.054  45.356  1.00  2.21           H  
ATOM   1017  N   CYS A  69      15.796 -40.019  44.356  1.00  2.21           N  
ATOM   1018  CA  CYS A  69      17.195 -39.612  44.446  1.00  2.21           C  
ATOM   1019  C   CYS A  69      17.301 -38.153  44.850  1.00  2.21           C  
ATOM   1020  O   CYS A  69      16.759 -37.267  44.195  1.00  2.21           O  
ATOM   1021  CB  CYS A  69      17.960 -39.859  43.159  1.00  2.21           C  
ATOM   1022  SG  CYS A  69      19.721 -39.445  43.296  1.00  2.21           S  
ATOM   1023  H   CYS A  69      15.294 -39.953  43.464  1.00  2.21           H  
ATOM   1024  HA  CYS A  69      17.679 -40.209  45.214  1.00  2.21           H  
ATOM   1025 1HB  CYS A  69      17.891 -40.908  42.895  1.00  2.21           H  
ATOM   1026 2HB  CYS A  69      17.523 -39.280  42.338  1.00  2.21           H  
ATOM   1027  HG  CYS A  69      20.061 -39.913  42.079  1.00  2.21           H  
ATOM   1028  N   ASP A  70      18.008 -37.897  45.942  1.00  2.23           N  
ATOM   1029  CA  ASP A  70      18.135 -36.544  46.474  1.00  2.23           C  
ATOM   1030  C   ASP A  70      19.199 -35.671  45.807  1.00  2.23           C  
ATOM   1031  O   ASP A  70      19.428 -34.536  46.221  1.00  2.23           O  
ATOM   1032  CB  ASP A  70      18.428 -36.640  47.971  1.00  2.23           C  
ATOM   1033  CG  ASP A  70      19.774 -37.355  48.298  1.00  2.23           C  
ATOM   1034  OD1 ASP A  70      20.497 -37.724  47.369  1.00  2.23           O  
ATOM   1035  OD2 ASP A  70      20.049 -37.542  49.457  1.00  2.23           O  
ATOM   1036  H   ASP A  70      18.440 -38.667  46.434  1.00  2.23           H  
ATOM   1037  HA  ASP A  70      17.171 -36.048  46.345  1.00  2.23           H  
ATOM   1038 1HB  ASP A  70      18.456 -35.635  48.394  1.00  2.23           H  
ATOM   1039 2HB  ASP A  70      17.616 -37.177  48.464  1.00  2.23           H  
ATOM   1040  N   GLY A  71      19.875 -36.206  44.800  1.00  2.29           N  
ATOM   1041  CA  GLY A  71      20.904 -35.470  44.074  1.00  2.29           C  
ATOM   1042  C   GLY A  71      22.244 -35.444  44.816  1.00  2.29           C  
ATOM   1043  O   GLY A  71      23.195 -34.804  44.368  1.00  2.29           O  
ATOM   1044  H   GLY A  71      19.646 -37.151  44.525  1.00  2.29           H  
ATOM   1045 1HA  GLY A  71      21.044 -35.930  43.093  1.00  2.29           H  
ATOM   1046 2HA  GLY A  71      20.564 -34.452  43.900  1.00  2.29           H  
ATOM   1047  N   SER A  72      22.316 -36.105  45.969  1.00  2.40           N  
ATOM   1048  CA  SER A  72      23.522 -36.112  46.777  1.00  2.40           C  
ATOM   1049  C   SER A  72      24.100 -37.509  46.930  1.00  2.40           C  
ATOM   1050  O   SER A  72      25.298 -37.727  46.727  1.00  2.40           O  
ATOM   1051  CB  SER A  72      23.230 -35.527  48.142  1.00  2.40           C  
ATOM   1052  OG  SER A  72      24.372 -35.557  48.959  1.00  2.40           O  
ATOM   1053  H   SER A  72      21.504 -36.621  46.315  1.00  2.40           H  
ATOM   1054  HA  SER A  72      24.270 -35.490  46.288  1.00  2.40           H  
ATOM   1055 1HB  SER A  72      22.884 -34.502  48.028  1.00  2.40           H  
ATOM   1056 2HB  SER A  72      22.425 -36.090  48.616  1.00  2.40           H  
ATOM   1057  HG  SER A  72      24.562 -36.489  49.100  1.00  2.40           H  
ATOM   1058  N   GLY A  73      23.251 -38.473  47.294  1.00  2.56           N  
ATOM   1059  CA  GLY A  73      23.694 -39.831  47.635  1.00  2.56           C  
ATOM   1060  C   GLY A  73      24.112 -40.714  46.454  1.00  2.56           C  
ATOM   1061  O   GLY A  73      23.553 -41.781  46.242  1.00  2.56           O  
ATOM   1062  H   GLY A  73      22.253 -38.243  47.393  1.00  2.56           H  
ATOM   1063 1HA  GLY A  73      24.530 -39.757  48.331  1.00  2.56           H  
ATOM   1064 2HA  GLY A  73      22.891 -40.326  48.179  1.00  2.56           H  
ATOM   1065  N   HIS A  74      25.090 -40.257  45.689  1.00  2.77           N  
ATOM   1066  CA  HIS A  74      25.643 -40.985  44.545  1.00  2.77           C  
ATOM   1067  C   HIS A  74      26.670 -42.010  45.004  1.00  2.77           C  
ATOM   1068  O   HIS A  74      27.512 -41.706  45.853  1.00  2.77           O  
ATOM   1069  CB  HIS A  74      26.287 -40.037  43.545  1.00  2.77           C  
ATOM   1070  CG  HIS A  74      26.758 -40.732  42.339  1.00  2.77           C  
ATOM   1071  ND1 HIS A  74      25.901 -41.306  41.445  1.00  2.77           N  
ATOM   1072  CD2 HIS A  74      27.995 -40.982  41.885  1.00  2.77           C  
ATOM   1073  CE1 HIS A  74      26.592 -41.868  40.484  1.00  2.77           C  
ATOM   1074  NE2 HIS A  74      27.860 -41.692  40.726  1.00  2.77           N  
ATOM   1075  H   HIS A  74      25.478 -39.350  45.940  1.00  2.77           H  
ATOM   1076  HA  HIS A  74      24.845 -41.523  44.031  1.00  2.77           H  
ATOM   1077 1HB  HIS A  74      25.546 -39.300  43.242  1.00  2.77           H  
ATOM   1078 2HB  HIS A  74      27.115 -39.504  44.002  1.00  2.77           H  
ATOM   1079  HD1 HIS A  74      24.903 -41.308  41.505  1.00  2.77           H  
ATOM   1080  HD2 HIS A  74      28.982 -40.740  42.268  1.00  2.77           H  
ATOM   1081  HE1 HIS A  74      26.088 -42.369  39.671  1.00  2.77           H  
ATOM   1082  N   ILE A  75      26.660 -43.214  44.447  1.00  3.00           N  
ATOM   1083  CA  ILE A  75      27.641 -44.186  44.896  1.00  3.00           C  
ATOM   1084  C   ILE A  75      29.050 -43.657  44.595  1.00  3.00           C  
ATOM   1085  O   ILE A  75      29.356 -43.258  43.466  1.00  3.00           O  
ATOM   1086  CB  ILE A  75      27.350 -45.567  44.261  1.00  3.00           C  
ATOM   1087  CG1 ILE A  75      25.986 -46.070  44.749  1.00  3.00           C  
ATOM   1088  CG2 ILE A  75      28.401 -46.579  44.621  1.00  3.00           C  
ATOM   1089  CD1 ILE A  75      25.477 -47.273  44.005  1.00  3.00           C  
ATOM   1090  H   ILE A  75      25.985 -43.469  43.722  1.00  3.00           H  
ATOM   1091  HA  ILE A  75      27.543 -44.295  45.979  1.00  3.00           H  
ATOM   1092  HB  ILE A  75      27.296 -45.456  43.174  1.00  3.00           H  
ATOM   1093 1HG1 ILE A  75      26.063 -46.320  45.806  1.00  3.00           H  
ATOM   1094 2HG1 ILE A  75      25.274 -45.280  44.639  1.00  3.00           H  
ATOM   1095 1HG2 ILE A  75      28.156 -47.532  44.159  1.00  3.00           H  
ATOM   1096 2HG2 ILE A  75      29.340 -46.256  44.269  1.00  3.00           H  
ATOM   1097 3HG2 ILE A  75      28.438 -46.695  45.704  1.00  3.00           H  
ATOM   1098 1HD1 ILE A  75      24.513 -47.566  44.400  1.00  3.00           H  
ATOM   1099 2HD1 ILE A  75      25.374 -47.026  42.951  1.00  3.00           H  
ATOM   1100 3HD1 ILE A  75      26.179 -48.094  44.120  1.00  3.00           H  
ATOM   1101  N   THR A  76      29.877 -43.600  45.649  1.00  3.23           N  
ATOM   1102  CA  THR A  76      31.256 -43.059  45.735  1.00  3.23           C  
ATOM   1103  C   THR A  76      31.347 -41.523  45.708  1.00  3.23           C  
ATOM   1104  O   THR A  76      32.399 -40.963  46.010  1.00  3.23           O  
ATOM   1105  CB  THR A  76      32.208 -43.524  44.603  1.00  3.23           C  
ATOM   1106  OG1 THR A  76      31.919 -42.776  43.392  1.00  3.23           O  
ATOM   1107  CG2 THR A  76      32.156 -45.019  44.327  1.00  3.23           C  
ATOM   1108  H   THR A  76      29.496 -43.962  46.514  1.00  3.23           H  
ATOM   1109  HA  THR A  76      31.684 -43.390  46.679  1.00  3.23           H  
ATOM   1110  HB  THR A  76      33.223 -43.286  44.916  1.00  3.23           H  
ATOM   1111  HG1 THR A  76      30.987 -42.944  43.147  1.00  3.23           H  
ATOM   1112 1HG2 THR A  76      32.877 -45.262  43.549  1.00  3.23           H  
ATOM   1113 2HG2 THR A  76      32.402 -45.568  45.236  1.00  3.23           H  
ATOM   1114 3HG2 THR A  76      31.199 -45.292  43.994  1.00  3.23           H  
ATOM   1115  N   GLY A  77      30.289 -40.850  45.268  1.00  3.42           N  
ATOM   1116  CA  GLY A  77      30.257 -39.394  45.185  1.00  3.42           C  
ATOM   1117  C   GLY A  77      30.993 -38.787  43.971  1.00  3.42           C  
ATOM   1118  O   GLY A  77      30.900 -37.576  43.739  1.00  3.42           O  
ATOM   1119  H   GLY A  77      29.435 -41.364  45.069  1.00  3.42           H  
ATOM   1120 1HA  GLY A  77      29.215 -39.074  45.171  1.00  3.42           H  
ATOM   1121 2HA  GLY A  77      30.688 -38.986  46.099  1.00  3.42           H  
ATOM   1122  N   ASN A  78      31.644 -39.608  43.132  1.00  3.54           N  
ATOM   1123  CA  ASN A  78      32.444 -39.062  42.016  1.00  3.54           C  
ATOM   1124  C   ASN A  78      31.708 -38.258  40.959  1.00  3.54           C  
ATOM   1125  O   ASN A  78      32.318 -37.429  40.284  1.00  3.54           O  
ATOM   1126  CB  ASN A  78      33.237 -40.152  41.326  1.00  3.54           C  
ATOM   1127  CG  ASN A  78      34.480 -40.540  42.077  1.00  3.54           C  
ATOM   1128  OD1 ASN A  78      35.488 -39.820  42.037  1.00  3.54           O  
ATOM   1129  ND2 ASN A  78      34.435 -41.633  42.761  1.00  3.54           N  
ATOM   1130  H   ASN A  78      31.667 -40.618  43.317  1.00  3.54           H  
ATOM   1131  HA  ASN A  78      33.169 -38.378  42.456  1.00  3.54           H  
ATOM   1132 1HB  ASN A  78      32.605 -41.036  41.214  1.00  3.54           H  
ATOM   1133 2HB  ASN A  78      33.513 -39.821  40.324  1.00  3.54           H  
ATOM   1134 1HD2 ASN A  78      35.231 -41.933  43.284  1.00  3.54           H  
ATOM   1135 2HD2 ASN A  78      33.582 -42.159  42.793  1.00  3.54           H  
ATOM   1136  N   TYR A  79      30.421 -38.490  40.795  1.00  3.57           N  
ATOM   1137  CA  TYR A  79      29.679 -37.771  39.782  1.00  3.57           C  
ATOM   1138  C   TYR A  79      28.643 -36.832  40.369  1.00  3.57           C  
ATOM   1139  O   TYR A  79      27.693 -36.445  39.682  1.00  3.57           O  
ATOM   1140  CB  TYR A  79      29.067 -38.748  38.809  1.00  3.57           C  
ATOM   1141  CG  TYR A  79      30.128 -39.544  38.096  1.00  3.57           C  
ATOM   1142  CD1 TYR A  79      30.538 -40.766  38.604  1.00  3.57           C  
ATOM   1143  CD2 TYR A  79      30.707 -39.048  36.941  1.00  3.57           C  
ATOM   1144  CE1 TYR A  79      31.519 -41.487  37.967  1.00  3.57           C  
ATOM   1145  CE2 TYR A  79      31.693 -39.773  36.299  1.00  3.57           C  
ATOM   1146  CZ  TYR A  79      32.098 -40.989  36.810  1.00  3.57           C  
ATOM   1147  OH  TYR A  79      33.083 -41.711  36.175  1.00  3.57           O  
ATOM   1148  H   TYR A  79      29.957 -39.173  41.372  1.00  3.57           H  
ATOM   1149  HA  TYR A  79      30.379 -37.153  39.220  1.00  3.57           H  
ATOM   1150 1HB  TYR A  79      28.399 -39.424  39.326  1.00  3.57           H  
ATOM   1151 2HB  TYR A  79      28.489 -38.204  38.069  1.00  3.57           H  
ATOM   1152  HD1 TYR A  79      30.092 -41.155  39.511  1.00  3.57           H  
ATOM   1153  HD2 TYR A  79      30.390 -38.086  36.541  1.00  3.57           H  
ATOM   1154  HE1 TYR A  79      31.839 -42.446  38.374  1.00  3.57           H  
ATOM   1155  HE2 TYR A  79      32.150 -39.383  35.390  1.00  3.57           H  
ATOM   1156  HH  TYR A  79      33.381 -41.229  35.400  1.00  3.57           H  
ATOM   1157  N   ALA A  80      28.841 -36.423  41.627  1.00  3.50           N  
ATOM   1158  CA  ALA A  80      27.936 -35.467  42.258  1.00  3.50           C  
ATOM   1159  C   ALA A  80      26.491 -35.954  42.188  1.00  3.50           C  
ATOM   1160  O   ALA A  80      26.152 -36.974  42.775  1.00  3.50           O  
ATOM   1161  CB  ALA A  80      28.087 -34.086  41.608  1.00  3.50           C  
ATOM   1162  H   ALA A  80      29.635 -36.781  42.166  1.00  3.50           H  
ATOM   1163  HA  ALA A  80      28.209 -35.390  43.312  1.00  3.50           H  
ATOM   1164 1HB  ALA A  80      27.434 -33.372  42.114  1.00  3.50           H  
ATOM   1165 2HB  ALA A  80      29.122 -33.758  41.706  1.00  3.50           H  
ATOM   1166 3HB  ALA A  80      27.829 -34.119  40.550  1.00  3.50           H  
ATOM   1167  N   SER A  81      25.637 -35.208  41.482  1.00  3.37           N  
ATOM   1168  CA  SER A  81      24.218 -35.525  41.375  1.00  3.37           C  
ATOM   1169  C   SER A  81      23.893 -36.548  40.279  1.00  3.37           C  
ATOM   1170  O   SER A  81      22.750 -37.016  40.196  1.00  3.37           O  
ATOM   1171  CB  SER A  81      23.461 -34.246  41.115  1.00  3.37           C  
ATOM   1172  OG  SER A  81      23.600 -33.345  42.178  1.00  3.37           O  
ATOM   1173  H   SER A  81      25.970 -34.389  41.003  1.00  3.37           H  
ATOM   1174  HA  SER A  81      23.895 -35.946  42.324  1.00  3.37           H  
ATOM   1175 1HB  SER A  81      23.828 -33.789  40.209  1.00  3.37           H  
ATOM   1176 2HB  SER A  81      22.417 -34.479  40.972  1.00  3.37           H  
ATOM   1177  HG  SER A  81      23.385 -33.848  42.986  1.00  3.37           H  
ATOM   1178  N   HIS A  82      24.918 -36.884  39.483  1.00  3.20           N  
ATOM   1179  CA  HIS A  82      24.955 -37.811  38.345  1.00  3.20           C  
ATOM   1180  C   HIS A  82      23.956 -37.469  37.239  1.00  3.20           C  
ATOM   1181  O   HIS A  82      23.065 -36.654  37.426  1.00  3.20           O  
ATOM   1182  CB  HIS A  82      24.718 -39.232  38.838  1.00  3.20           C  
ATOM   1183  CG  HIS A  82      25.133 -40.306  37.873  1.00  3.20           C  
ATOM   1184  ND1 HIS A  82      24.366 -41.407  37.609  1.00  3.20           N  
ATOM   1185  CD2 HIS A  82      26.255 -40.441  37.121  1.00  3.20           C  
ATOM   1186  CE1 HIS A  82      24.995 -42.179  36.738  1.00  3.20           C  
ATOM   1187  NE2 HIS A  82      26.137 -41.610  36.427  1.00  3.20           N  
ATOM   1188  H   HIS A  82      25.816 -36.450  39.693  1.00  3.20           H  
ATOM   1189  HA  HIS A  82      25.951 -37.777  37.904  1.00  3.20           H  
ATOM   1190 1HB  HIS A  82      25.260 -39.360  39.757  1.00  3.20           H  
ATOM   1191 2HB  HIS A  82      23.662 -39.370  39.060  1.00  3.20           H  
ATOM   1192  HD1 HIS A  82      23.430 -41.586  37.969  1.00  3.20           H  
ATOM   1193  HD2 HIS A  82      27.141 -39.830  36.993  1.00  3.20           H  
ATOM   1194  HE1 HIS A  82      24.550 -43.115  36.406  1.00  3.20           H  
ATOM   1195  N   ARG A  83      24.122 -38.090  36.067  1.00  3.01           N  
ATOM   1196  CA  ARG A  83      23.252 -37.818  34.923  1.00  3.01           C  
ATOM   1197  C   ARG A  83      22.420 -39.026  34.473  1.00  3.01           C  
ATOM   1198  O   ARG A  83      21.681 -38.952  33.492  1.00  3.01           O  
ATOM   1199  CB  ARG A  83      24.103 -37.347  33.761  1.00  3.01           C  
ATOM   1200  CG  ARG A  83      24.824 -36.030  33.997  1.00  3.01           C  
ATOM   1201  CD  ARG A  83      25.740 -35.686  32.869  1.00  3.01           C  
ATOM   1202  NE  ARG A  83      25.012 -35.389  31.642  1.00  3.01           N  
ATOM   1203  CZ  ARG A  83      25.585 -35.202  30.437  1.00  3.01           C  
ATOM   1204  NH1 ARG A  83      26.892 -35.283  30.305  1.00  3.01           N  
ATOM   1205  NH2 ARG A  83      24.832 -34.937  29.383  1.00  3.01           N  
ATOM   1206  H   ARG A  83      24.876 -38.751  35.960  1.00  3.01           H  
ATOM   1207  HA  ARG A  83      22.563 -37.018  35.201  1.00  3.01           H  
ATOM   1208 1HB  ARG A  83      24.856 -38.101  33.534  1.00  3.01           H  
ATOM   1209 2HB  ARG A  83      23.477 -37.231  32.877  1.00  3.01           H  
ATOM   1210 1HG  ARG A  83      24.084 -35.236  34.097  1.00  3.01           H  
ATOM   1211 2HG  ARG A  83      25.413 -36.088  34.912  1.00  3.01           H  
ATOM   1212 1HD  ARG A  83      26.343 -34.818  33.133  1.00  3.01           H  
ATOM   1213 2HD  ARG A  83      26.396 -36.532  32.675  1.00  3.01           H  
ATOM   1214  HE  ARG A  83      24.005 -35.319  31.698  1.00  3.01           H  
ATOM   1215 1HH1 ARG A  83      27.469 -35.486  31.109  1.00  3.01           H  
ATOM   1216 2HH1 ARG A  83      27.317 -35.141  29.400  1.00  3.01           H  
ATOM   1217 1HH2 ARG A  83      23.828 -34.873  29.483  1.00  3.01           H  
ATOM   1218 2HH2 ARG A  83      25.259 -34.797  28.480  1.00  3.01           H  
ATOM   1219  N   SER A  84      22.563 -40.138  35.176  1.00  2.83           N  
ATOM   1220  CA  SER A  84      21.851 -41.373  34.850  1.00  2.83           C  
ATOM   1221  C   SER A  84      21.560 -42.152  36.118  1.00  2.83           C  
ATOM   1222  O   SER A  84      21.725 -41.619  37.209  1.00  2.83           O  
ATOM   1223  CB  SER A  84      22.613 -42.232  33.858  1.00  2.83           C  
ATOM   1224  OG  SER A  84      21.783 -43.265  33.386  1.00  2.83           O  
ATOM   1225  H   SER A  84      23.182 -40.121  35.972  1.00  2.83           H  
ATOM   1226  HA  SER A  84      20.896 -41.112  34.394  1.00  2.83           H  
ATOM   1227 1HB  SER A  84      22.956 -41.621  33.024  1.00  2.83           H  
ATOM   1228 2HB  SER A  84      23.487 -42.657  34.331  1.00  2.83           H  
ATOM   1229  HG  SER A  84      21.192 -42.852  32.744  1.00  2.83           H  
ATOM   1230  N   LEU A  85      21.102 -43.389  35.972  1.00  2.64           N  
ATOM   1231  CA  LEU A  85      20.688 -44.188  37.125  1.00  2.64           C  
ATOM   1232  C   LEU A  85      21.659 -45.268  37.599  1.00  2.64           C  
ATOM   1233  O   LEU A  85      21.509 -45.789  38.705  1.00  2.64           O  
ATOM   1234  CB  LEU A  85      19.332 -44.819  36.812  1.00  2.64           C  
ATOM   1235  CG  LEU A  85      18.289 -43.792  36.527  1.00  2.64           C  
ATOM   1236  CD1 LEU A  85      16.980 -44.402  36.210  1.00  2.64           C  
ATOM   1237  CD2 LEU A  85      18.221 -42.940  37.668  1.00  2.64           C  
ATOM   1238  H   LEU A  85      21.036 -43.747  35.027  1.00  2.64           H  
ATOM   1239  HA  LEU A  85      20.545 -43.502  37.957  1.00  2.64           H  
ATOM   1240 1HB  LEU A  85      19.426 -45.474  35.947  1.00  2.64           H  
ATOM   1241 2HB  LEU A  85      19.009 -45.408  37.667  1.00  2.64           H  
ATOM   1242  HG  LEU A  85      18.588 -43.212  35.665  1.00  2.64           H  
ATOM   1243 1HD1 LEU A  85      16.251 -43.608  36.011  1.00  2.64           H  
ATOM   1244 2HD1 LEU A  85      17.087 -45.024  35.330  1.00  2.64           H  
ATOM   1245 3HD1 LEU A  85      16.642 -45.001  37.054  1.00  2.64           H  
ATOM   1246 1HD2 LEU A  85      17.511 -42.161  37.499  1.00  2.64           H  
ATOM   1247 2HD2 LEU A  85      17.943 -43.511  38.545  1.00  2.64           H  
ATOM   1248 3HD2 LEU A  85      19.186 -42.528  37.801  1.00  2.64           H  
ATOM   1249  N   SER A  86      22.669 -45.594  36.797  1.00  2.48           N  
ATOM   1250  CA  SER A  86      23.550 -46.731  37.097  1.00  2.48           C  
ATOM   1251  C   SER A  86      24.335 -46.648  38.414  1.00  2.48           C  
ATOM   1252  O   SER A  86      24.778 -47.675  38.929  1.00  2.48           O  
ATOM   1253  CB  SER A  86      24.540 -46.911  35.967  1.00  2.48           C  
ATOM   1254  OG  SER A  86      25.434 -45.840  35.909  1.00  2.48           O  
ATOM   1255  H   SER A  86      22.786 -45.092  35.929  1.00  2.48           H  
ATOM   1256  HA  SER A  86      22.925 -47.623  37.144  1.00  2.48           H  
ATOM   1257 1HB  SER A  86      25.091 -47.840  36.111  1.00  2.48           H  
ATOM   1258 2HB  SER A  86      24.001 -46.990  35.024  1.00  2.48           H  
ATOM   1259  HG  SER A  86      25.890 -45.835  36.757  1.00  2.48           H  
ATOM   1260  N   GLY A  87      24.533 -45.441  38.938  1.00  2.34           N  
ATOM   1261  CA  GLY A  87      25.252 -45.251  40.191  1.00  2.34           C  
ATOM   1262  C   GLY A  87      24.351 -44.689  41.294  1.00  2.34           C  
ATOM   1263  O   GLY A  87      24.838 -44.218  42.324  1.00  2.34           O  
ATOM   1264  H   GLY A  87      24.150 -44.639  38.461  1.00  2.34           H  
ATOM   1265 1HA  GLY A  87      25.661 -46.207  40.519  1.00  2.34           H  
ATOM   1266 2HA  GLY A  87      26.104 -44.600  40.031  1.00  2.34           H  
ATOM   1267  N   CYS A  88      23.040 -44.645  41.056  1.00  2.26           N  
ATOM   1268  CA  CYS A  88      22.144 -44.108  42.071  1.00  2.26           C  
ATOM   1269  C   CYS A  88      21.682 -45.297  42.933  1.00  2.26           C  
ATOM   1270  O   CYS A  88      20.992 -46.177  42.432  1.00  2.26           O  
ATOM   1271  CB  CYS A  88      20.976 -43.369  41.417  1.00  2.26           C  
ATOM   1272  SG  CYS A  88      21.531 -41.931  40.415  1.00  2.26           S  
ATOM   1273  H   CYS A  88      22.649 -45.037  40.197  1.00  2.26           H  
ATOM   1274  HA  CYS A  88      22.692 -43.377  42.652  1.00  2.26           H  
ATOM   1275 1HB  CYS A  88      20.444 -44.050  40.752  1.00  2.26           H  
ATOM   1276 2HB  CYS A  88      20.277 -43.019  42.174  1.00  2.26           H  
ATOM   1277  N   PRO A  89      21.974 -45.335  44.242  1.00  2.26           N  
ATOM   1278  CA  PRO A  89      21.705 -46.459  45.130  1.00  2.26           C  
ATOM   1279  C   PRO A  89      20.218 -46.683  45.357  1.00  2.26           C  
ATOM   1280  O   PRO A  89      19.800 -47.748  45.806  1.00  2.26           O  
ATOM   1281  CB  PRO A  89      22.411 -46.037  46.419  1.00  2.26           C  
ATOM   1282  CG  PRO A  89      22.412 -44.540  46.383  1.00  2.26           C  
ATOM   1283  CD  PRO A  89      22.513 -44.157  44.916  1.00  2.26           C  
ATOM   1284  HA  PRO A  89      22.163 -47.364  44.709  1.00  2.26           H  
ATOM   1285 1HB  PRO A  89      21.869 -46.438  47.289  1.00  2.26           H  
ATOM   1286 2HB  PRO A  89      23.422 -46.461  46.451  1.00  2.26           H  
ATOM   1287 1HG  PRO A  89      21.517 -44.136  46.866  1.00  2.26           H  
ATOM   1288 2HG  PRO A  89      23.271 -44.167  46.959  1.00  2.26           H  
ATOM   1289 1HD  PRO A  89      21.871 -43.278  44.743  1.00  2.26           H  
ATOM   1290 2HD  PRO A  89      23.550 -43.959  44.642  1.00  2.26           H  
ATOM   1291  N   ARG A  90      19.420 -45.663  45.053  1.00  2.35           N  
ATOM   1292  CA  ARG A  90      17.984 -45.735  45.231  1.00  2.35           C  
ATOM   1293  C   ARG A  90      17.271 -46.170  43.949  1.00  2.35           C  
ATOM   1294  O   ARG A  90      16.046 -46.290  43.926  1.00  2.35           O  
ATOM   1295  CB  ARG A  90      17.476 -44.394  45.723  1.00  2.35           C  
ATOM   1296  CG  ARG A  90      18.022 -44.042  47.109  1.00  2.35           C  
ATOM   1297  CD  ARG A  90      17.568 -42.733  47.592  1.00  2.35           C  
ATOM   1298  NE  ARG A  90      18.146 -42.402  48.885  1.00  2.35           N  
ATOM   1299  CZ  ARG A  90      17.926 -41.253  49.565  1.00  2.35           C  
ATOM   1300  NH1 ARG A  90      17.130 -40.326  49.079  1.00  2.35           N  
ATOM   1301  NH2 ARG A  90      18.518 -41.060  50.732  1.00  2.35           N  
ATOM   1302  H   ARG A  90      19.817 -44.811  44.694  1.00  2.35           H  
ATOM   1303  HA  ARG A  90      17.772 -46.476  46.002  1.00  2.35           H  
ATOM   1304 1HB  ARG A  90      17.770 -43.605  45.030  1.00  2.35           H  
ATOM   1305 2HB  ARG A  90      16.387 -44.402  45.776  1.00  2.35           H  
ATOM   1306 1HG  ARG A  90      17.698 -44.799  47.822  1.00  2.35           H  
ATOM   1307 2HG  ARG A  90      19.107 -44.026  47.072  1.00  2.35           H  
ATOM   1308 1HD  ARG A  90      17.877 -41.973  46.882  1.00  2.35           H  
ATOM   1309 2HD  ARG A  90      16.483 -42.732  47.689  1.00  2.35           H  
ATOM   1310  HE  ARG A  90      18.763 -43.081  49.305  1.00  2.35           H  
ATOM   1311 1HH1 ARG A  90      16.662 -40.459  48.167  1.00  2.35           H  
ATOM   1312 2HH1 ARG A  90      16.975 -39.479  49.606  1.00  2.35           H  
ATOM   1313 1HH2 ARG A  90      19.133 -41.766  51.111  1.00  2.35           H  
ATOM   1314 2HH2 ARG A  90      18.365 -40.198  51.237  1.00  2.35           H  
ATOM   1315  N   ALA A  91      18.041 -46.396  42.882  1.00  2.54           N  
ATOM   1316  CA  ALA A  91      17.510 -46.862  41.609  1.00  2.54           C  
ATOM   1317  C   ALA A  91      17.421 -48.374  41.687  1.00  2.54           C  
ATOM   1318  O   ALA A  91      17.814 -48.959  42.693  1.00  2.54           O  
ATOM   1319  CB  ALA A  91      18.372 -46.423  40.436  1.00  2.54           C  
ATOM   1320  H   ALA A  91      19.053 -46.282  42.946  1.00  2.54           H  
ATOM   1321  HA  ALA A  91      16.505 -46.458  41.478  1.00  2.54           H  
ATOM   1322 1HB  ALA A  91      17.943 -46.791  39.510  1.00  2.54           H  
ATOM   1323 2HB  ALA A  91      18.418 -45.338  40.406  1.00  2.54           H  
ATOM   1324 3HB  ALA A  91      19.383 -46.822  40.549  1.00  2.54           H  
ATOM   1325  N   LYS A  92      16.840 -49.012  40.672  1.00  2.81           N  
ATOM   1326  CA  LYS A  92      16.732 -50.482  40.547  1.00  2.81           C  
ATOM   1327  C   LYS A  92      15.734 -51.149  41.506  1.00  2.81           C  
ATOM   1328  O   LYS A  92      14.879 -51.918  41.074  1.00  2.81           O  
ATOM   1329  CB  LYS A  92      18.108 -51.142  40.721  1.00  2.81           C  
ATOM   1330  CG  LYS A  92      19.115 -50.808  39.623  1.00  2.81           C  
ATOM   1331  CD  LYS A  92      20.447 -51.497  39.890  1.00  2.81           C  
ATOM   1332  CE  LYS A  92      21.486 -51.170  38.823  1.00  2.81           C  
ATOM   1333  NZ  LYS A  92      22.790 -51.830  39.112  1.00  2.81           N  
ATOM   1334  H   LYS A  92      16.484 -48.453  39.913  1.00  2.81           H  
ATOM   1335  HA  LYS A  92      16.393 -50.708  39.537  1.00  2.81           H  
ATOM   1336 1HB  LYS A  92      18.553 -50.915  41.678  1.00  2.81           H  
ATOM   1337 2HB  LYS A  92      17.975 -52.223  40.700  1.00  2.81           H  
ATOM   1338 1HG  LYS A  92      18.727 -51.135  38.659  1.00  2.81           H  
ATOM   1339 2HG  LYS A  92      19.278 -49.730  39.588  1.00  2.81           H  
ATOM   1340 1HD  LYS A  92      20.828 -51.178  40.863  1.00  2.81           H  
ATOM   1341 2HD  LYS A  92      20.296 -52.575  39.916  1.00  2.81           H  
ATOM   1342 1HE  LYS A  92      21.124 -51.511  37.855  1.00  2.81           H  
ATOM   1343 2HE  LYS A  92      21.638 -50.089  38.786  1.00  2.81           H  
ATOM   1344 1HZ  LYS A  92      23.456 -51.595  38.390  1.00  2.81           H  
ATOM   1345 2HZ  LYS A  92      23.138 -51.509  40.006  1.00  2.81           H  
ATOM   1346 3HZ  LYS A  92      22.662 -52.831  39.139  1.00  2.81           H  
ATOM   1347  N   LYS A  93      15.812 -50.823  42.788  1.00  3.13           N  
ATOM   1348  CA  LYS A  93      14.995 -51.412  43.851  1.00  3.13           C  
ATOM   1349  C   LYS A  93      13.493 -51.514  43.538  1.00  3.13           C  
ATOM   1350  O   LYS A  93      12.865 -52.526  43.852  1.00  3.13           O  
ATOM   1351  CB  LYS A  93      15.184 -50.582  45.124  1.00  3.13           C  
ATOM   1352  CG  LYS A  93      14.422 -51.081  46.343  1.00  3.13           C  
ATOM   1353  CD  LYS A  93      14.713 -50.209  47.564  1.00  3.13           C  
ATOM   1354  CE  LYS A  93      13.918 -50.666  48.776  1.00  3.13           C  
ATOM   1355  NZ  LYS A  93      14.191 -49.817  49.972  1.00  3.13           N  
ATOM   1356  H   LYS A  93      16.539 -50.162  43.043  1.00  3.13           H  
ATOM   1357  HA  LYS A  93      15.362 -52.423  44.032  1.00  3.13           H  
ATOM   1358 1HB  LYS A  93      16.245 -50.550  45.378  1.00  3.13           H  
ATOM   1359 2HB  LYS A  93      14.870 -49.553  44.933  1.00  3.13           H  
ATOM   1360 1HG  LYS A  93      13.350 -51.058  46.135  1.00  3.13           H  
ATOM   1361 2HG  LYS A  93      14.710 -52.109  46.561  1.00  3.13           H  
ATOM   1362 1HD  LYS A  93      15.779 -50.250  47.797  1.00  3.13           H  
ATOM   1363 2HD  LYS A  93      14.449 -49.175  47.338  1.00  3.13           H  
ATOM   1364 1HE  LYS A  93      12.856 -50.618  48.542  1.00  3.13           H  
ATOM   1365 2HE  LYS A  93      14.184 -51.698  49.007  1.00  3.13           H  
ATOM   1366 1HZ  LYS A  93      13.646 -50.151  50.754  1.00  3.13           H  
ATOM   1367 2HZ  LYS A  93      15.174 -49.863  50.203  1.00  3.13           H  
ATOM   1368 3HZ  LYS A  93      13.938 -48.860  49.770  1.00  3.13           H  
ATOM   1369  N   SER A  94      12.912 -50.474  42.941  1.00  3.50           N  
ATOM   1370  CA  SER A  94      11.482 -50.461  42.620  1.00  3.50           C  
ATOM   1371  C   SER A  94      11.205 -50.751  41.144  1.00  3.50           C  
ATOM   1372  O   SER A  94      10.060 -50.657  40.691  1.00  3.50           O  
ATOM   1373  CB  SER A  94      10.878 -49.118  42.963  1.00  3.50           C  
ATOM   1374  OG  SER A  94      11.435 -48.106  42.170  1.00  3.50           O  
ATOM   1375  H   SER A  94      13.476 -49.671  42.705  1.00  3.50           H  
ATOM   1376  HA  SER A  94      10.989 -51.231  43.216  1.00  3.50           H  
ATOM   1377 1HB  SER A  94       9.802 -49.159  42.799  1.00  3.50           H  
ATOM   1378 2HB  SER A  94      11.043 -48.897  44.017  1.00  3.50           H  
ATOM   1379  HG  SER A  94      11.401 -48.435  41.251  1.00  3.50           H  
ATOM   1380  N   GLY A  95      12.259 -51.050  40.394  1.00  3.92           N  
ATOM   1381  CA  GLY A  95      12.195 -51.254  38.957  1.00  3.92           C  
ATOM   1382  C   GLY A  95      12.485 -49.934  38.252  1.00  3.92           C  
ATOM   1383  O   GLY A  95      12.135 -48.866  38.761  1.00  3.92           O  
ATOM   1384  H   GLY A  95      13.163 -51.180  40.838  1.00  3.92           H  
ATOM   1385 1HA  GLY A  95      12.932 -52.003  38.663  1.00  3.92           H  
ATOM   1386 2HA  GLY A  95      11.212 -51.625  38.674  1.00  3.92           H  
ATOM   1387  N   VAL A  96      13.141 -50.008  37.096  1.00  4.39           N  
ATOM   1388  CA  VAL A  96      13.482 -48.820  36.315  1.00  4.39           C  
ATOM   1389  C   VAL A  96      13.038 -48.963  34.869  1.00  4.39           C  
ATOM   1390  O   VAL A  96      13.323 -49.972  34.223  1.00  4.39           O  
ATOM   1391  CB  VAL A  96      15.005 -48.561  36.334  1.00  4.39           C  
ATOM   1392  CG1 VAL A  96      15.335 -47.365  35.492  1.00  4.39           C  
ATOM   1393  CG2 VAL A  96      15.477 -48.320  37.746  1.00  4.39           C  
ATOM   1394  H   VAL A  96      13.400 -50.918  36.741  1.00  4.39           H  
ATOM   1395  HA  VAL A  96      12.974 -47.959  36.748  1.00  4.39           H  
ATOM   1396  HB  VAL A  96      15.516 -49.425  35.908  1.00  4.39           H  
ATOM   1397 1HG1 VAL A  96      16.410 -47.219  35.505  1.00  4.39           H  
ATOM   1398 2HG1 VAL A  96      15.012 -47.515  34.482  1.00  4.39           H  
ATOM   1399 3HG1 VAL A  96      14.834 -46.489  35.894  1.00  4.39           H  
ATOM   1400 1HG2 VAL A  96      16.554 -48.146  37.740  1.00  4.39           H  
ATOM   1401 2HG2 VAL A  96      14.964 -47.446  38.156  1.00  4.39           H  
ATOM   1402 3HG2 VAL A  96      15.246 -49.185  38.338  1.00  4.39           H  
ATOM   1403  N   LYS A  97      12.349 -47.957  34.352  1.00  4.95           N  
ATOM   1404  CA  LYS A  97      11.948 -47.991  32.956  1.00  4.95           C  
ATOM   1405  C   LYS A  97      13.109 -47.467  32.123  1.00  4.95           C  
ATOM   1406  O   LYS A  97      13.570 -46.345  32.336  1.00  4.95           O  
ATOM   1407  CB  LYS A  97      10.691 -47.153  32.739  1.00  4.95           C  
ATOM   1408  CG  LYS A  97      10.115 -47.225  31.340  1.00  4.95           C  
ATOM   1409  CD  LYS A  97       8.831 -46.412  31.244  1.00  4.95           C  
ATOM   1410  CE  LYS A  97       8.195 -46.539  29.876  1.00  4.95           C  
ATOM   1411  NZ  LYS A  97       6.926 -45.757  29.782  1.00  4.95           N  
ATOM   1412  H   LYS A  97      12.123 -47.159  34.927  1.00  4.95           H  
ATOM   1413  HA  LYS A  97      11.749 -49.022  32.659  1.00  4.95           H  
ATOM   1414 1HB  LYS A  97       9.915 -47.472  33.435  1.00  4.95           H  
ATOM   1415 2HB  LYS A  97      10.913 -46.108  32.952  1.00  4.95           H  
ATOM   1416 1HG  LYS A  97      10.843 -46.833  30.627  1.00  4.95           H  
ATOM   1417 2HG  LYS A  97       9.905 -48.262  31.083  1.00  4.95           H  
ATOM   1418 1HD  LYS A  97       8.122 -46.760  31.996  1.00  4.95           H  
ATOM   1419 2HD  LYS A  97       9.052 -45.363  31.435  1.00  4.95           H  
ATOM   1420 1HE  LYS A  97       8.886 -46.184  29.114  1.00  4.95           H  
ATOM   1421 2HE  LYS A  97       7.969 -47.589  29.687  1.00  4.95           H  
ATOM   1422 1HZ  LYS A  97       6.525 -45.901  28.849  1.00  4.95           H  
ATOM   1423 2HZ  LYS A  97       6.269 -46.098  30.469  1.00  4.95           H  
ATOM   1424 3HZ  LYS A  97       7.099 -44.782  29.932  1.00  4.95           H  
ATOM   1425  N   VAL A  98      13.611 -48.291  31.210  1.00  5.62           N  
ATOM   1426  CA  VAL A  98      14.769 -47.914  30.407  1.00  5.62           C  
ATOM   1427  C   VAL A  98      14.481 -48.027  28.910  1.00  5.62           C  
ATOM   1428  O   VAL A  98      14.025 -49.067  28.439  1.00  5.62           O  
ATOM   1429  CB  VAL A  98      15.969 -48.825  30.764  1.00  5.62           C  
ATOM   1430  CG1 VAL A  98      17.170 -48.455  29.933  1.00  5.62           C  
ATOM   1431  CG2 VAL A  98      16.282 -48.711  32.240  1.00  5.62           C  
ATOM   1432  H   VAL A  98      13.192 -49.201  31.086  1.00  5.62           H  
ATOM   1433  HA  VAL A  98      15.033 -46.881  30.634  1.00  5.62           H  
ATOM   1434  HB  VAL A  98      15.718 -49.858  30.528  1.00  5.62           H  
ATOM   1435 1HG1 VAL A  98      18.000 -49.112  30.181  1.00  5.62           H  
ATOM   1436 2HG1 VAL A  98      16.932 -48.570  28.893  1.00  5.62           H  
ATOM   1437 3HG1 VAL A  98      17.450 -47.422  30.132  1.00  5.62           H  
ATOM   1438 1HG2 VAL A  98      17.120 -49.361  32.484  1.00  5.62           H  
ATOM   1439 2HG2 VAL A  98      16.538 -47.679  32.482  1.00  5.62           H  
ATOM   1440 3HG2 VAL A  98      15.416 -49.020  32.813  1.00  5.62           H  
ATOM   1441  N   ALA A  99      14.729 -46.953  28.163  1.00  6.40           N  
ATOM   1442  CA  ALA A  99      14.527 -46.999  26.717  1.00  6.40           C  
ATOM   1443  C   ALA A  99      15.617 -47.904  26.108  1.00  6.40           C  
ATOM   1444  O   ALA A  99      16.735 -47.905  26.613  1.00  6.40           O  
ATOM   1445  CB  ALA A  99      14.557 -45.598  26.127  1.00  6.40           C  
ATOM   1446  H   ALA A  99      15.080 -46.112  28.600  1.00  6.40           H  
ATOM   1447  HA  ALA A  99      13.549 -47.422  26.538  1.00  6.40           H  
ATOM   1448 1HB  ALA A  99      14.389 -45.636  25.055  1.00  6.40           H  
ATOM   1449 2HB  ALA A  99      13.770 -45.002  26.589  1.00  6.40           H  
ATOM   1450 3HB  ALA A  99      15.504 -45.134  26.324  1.00  6.40           H  
ATOM   1451  N   PRO A 100      15.354 -48.638  25.009  1.00  7.25           N  
ATOM   1452  CA  PRO A 100      16.296 -49.519  24.306  1.00  7.25           C  
ATOM   1453  C   PRO A 100      17.742 -49.044  23.949  1.00  7.25           C  
ATOM   1454  O   PRO A 100      18.655 -49.861  24.071  1.00  7.25           O  
ATOM   1455  CB  PRO A 100      15.513 -49.804  23.024  1.00  7.25           C  
ATOM   1456  CG  PRO A 100      14.076 -49.762  23.433  1.00  7.25           C  
ATOM   1457  CD  PRO A 100      13.988 -48.643  24.425  1.00  7.25           C  
ATOM   1458  HA  PRO A 100      16.360 -50.456  24.885  1.00  7.25           H  
ATOM   1459 1HB  PRO A 100      15.755 -49.074  22.255  1.00  7.25           H  
ATOM   1460 2HB  PRO A 100      15.801 -50.789  22.624  1.00  7.25           H  
ATOM   1461 1HG  PRO A 100      13.441 -49.607  22.548  1.00  7.25           H  
ATOM   1462 2HG  PRO A 100      13.795 -50.738  23.864  1.00  7.25           H  
ATOM   1463 1HD  PRO A 100      13.745 -47.691  23.934  1.00  7.25           H  
ATOM   1464 2HD  PRO A 100      13.239 -48.959  25.161  1.00  7.25           H  
ATOM   1465  N   THR A 101      18.038 -47.778  23.546  1.00  8.09           N  
ATOM   1466  CA  THR A 101      17.181 -46.615  23.261  1.00  8.09           C  
ATOM   1467  C   THR A 101      16.914 -46.510  21.753  1.00  8.09           C  
ATOM   1468  O   THR A 101      16.097 -45.708  21.307  1.00  8.09           O  
ATOM   1469  CB  THR A 101      17.883 -45.318  23.713  1.00  8.09           C  
ATOM   1470  OG1 THR A 101      19.040 -45.088  22.896  1.00  8.09           O  
ATOM   1471  CG2 THR A 101      18.367 -45.466  25.149  1.00  8.09           C  
ATOM   1472  H   THR A 101      19.025 -47.605  23.417  1.00  8.09           H  
ATOM   1473  HA  THR A 101      16.233 -46.694  23.752  1.00  8.09           H  
ATOM   1474  HB  THR A 101      17.197 -44.472  23.634  1.00  8.09           H  
ATOM   1475  HG1 THR A 101      18.757 -44.784  22.026  1.00  8.09           H  
ATOM   1476 1HG2 THR A 101      18.878 -44.554  25.455  1.00  8.09           H  
ATOM   1477 2HG2 THR A 101      17.548 -45.645  25.805  1.00  8.09           H  
ATOM   1478 3HG2 THR A 101      19.058 -46.306  25.211  1.00  8.09           H  
ATOM   1479  N   LYS A 102      17.645 -47.317  20.983  1.00  8.80           N  
ATOM   1480  CA  LYS A 102      17.610 -47.358  19.518  1.00  8.80           C  
ATOM   1481  C   LYS A 102      16.565 -48.342  19.014  1.00  8.80           C  
ATOM   1482  O   LYS A 102      16.052 -49.153  19.782  1.00  8.80           O  
ATOM   1483  CB  LYS A 102      18.983 -47.740  18.962  1.00  8.80           C  
ATOM   1484  CG  LYS A 102      20.084 -46.729  19.248  1.00  8.80           C  
ATOM   1485  CD  LYS A 102      21.410 -47.168  18.640  1.00  8.80           C  
ATOM   1486  CE  LYS A 102      22.507 -46.154  18.916  1.00  8.80           C  
ATOM   1487  NZ  LYS A 102      23.810 -46.584  18.347  1.00  8.80           N  
ATOM   1488  H   LYS A 102      18.276 -47.947  21.457  1.00  8.80           H  
ATOM   1489  HA  LYS A 102      17.342 -46.368  19.146  1.00  8.80           H  
ATOM   1490 1HB  LYS A 102      19.291 -48.696  19.388  1.00  8.80           H  
ATOM   1491 2HB  LYS A 102      18.918 -47.871  17.883  1.00  8.80           H  
ATOM   1492 1HG  LYS A 102      19.805 -45.760  18.832  1.00  8.80           H  
ATOM   1493 2HG  LYS A 102      20.205 -46.621  20.327  1.00  8.80           H  
ATOM   1494 1HD  LYS A 102      21.703 -48.131  19.059  1.00  8.80           H  
ATOM   1495 2HD  LYS A 102      21.295 -47.280  17.562  1.00  8.80           H  
ATOM   1496 1HE  LYS A 102      22.229 -45.197  18.476  1.00  8.80           H  
ATOM   1497 2HE  LYS A 102      22.616 -46.029  19.993  1.00  8.80           H  
ATOM   1498 1HZ  LYS A 102      24.512 -45.886  18.551  1.00  8.80           H  
ATOM   1499 2HZ  LYS A 102      24.083 -47.465  18.759  1.00  8.80           H  
ATOM   1500 3HZ  LYS A 102      23.723 -46.692  17.347  1.00  8.80           H  
ATOM   1501  N   ASP A 103      16.288 -48.333  17.709  1.00  9.34           N  
ATOM   1502  CA  ASP A 103      15.278 -49.233  17.141  1.00  9.34           C  
ATOM   1503  C   ASP A 103      15.796 -50.667  16.952  1.00  9.34           C  
ATOM   1504  O   ASP A 103      15.969 -51.156  15.836  1.00  9.34           O  
ATOM   1505  CB  ASP A 103      14.793 -48.682  15.803  1.00  9.34           C  
ATOM   1506  CG  ASP A 103      14.026 -47.381  15.967  1.00  9.34           C  
ATOM   1507  OD1 ASP A 103      13.259 -47.274  16.893  1.00  9.34           O  
ATOM   1508  OD2 ASP A 103      14.233 -46.496  15.178  1.00  9.34           O  
ATOM   1509  H   ASP A 103      16.750 -47.667  17.106  1.00  9.34           H  
ATOM   1510  HA  ASP A 103      14.432 -49.272  17.828  1.00  9.34           H  
ATOM   1511 1HB  ASP A 103      15.645 -48.511  15.144  1.00  9.34           H  
ATOM   1512 2HB  ASP A 103      14.145 -49.416  15.322  1.00  9.34           H  
ATOM   1513  N   ASP A 104      16.062 -51.293  18.092  1.00  9.70           N  
ATOM   1514  CA  ASP A 104      16.571 -52.644  18.268  1.00  9.70           C  
ATOM   1515  C   ASP A 104      15.438 -53.657  18.191  1.00  9.70           C  
ATOM   1516  O   ASP A 104      14.267 -53.298  18.107  1.00  9.70           O  
ATOM   1517  CB  ASP A 104      17.331 -52.748  19.610  1.00  9.70           C  
ATOM   1518  CG  ASP A 104      18.363 -53.919  19.694  1.00  9.70           C  
ATOM   1519  OD1 ASP A 104      18.404 -54.710  18.778  1.00  9.70           O  
ATOM   1520  OD2 ASP A 104      19.078 -53.995  20.662  1.00  9.70           O  
ATOM   1521  H   ASP A 104      15.879 -50.747  18.930  1.00  9.70           H  
ATOM   1522  HA  ASP A 104      17.271 -52.856  17.460  1.00  9.70           H  
ATOM   1523 1HB  ASP A 104      17.858 -51.808  19.795  1.00  9.70           H  
ATOM   1524 2HB  ASP A 104      16.607 -52.866  20.421  1.00  9.70           H  
ATOM   1525  N   LYS A 105      15.800 -54.933  18.233  1.00  9.93           N  
ATOM   1526  CA  LYS A 105      14.847 -56.046  18.223  1.00  9.93           C  
ATOM   1527  C   LYS A 105      13.902 -56.030  19.436  1.00  9.93           C  
ATOM   1528  O   LYS A 105      12.825 -56.619  19.398  1.00  9.93           O  
ATOM   1529  CB  LYS A 105      15.598 -57.377  18.212  1.00  9.93           C  
ATOM   1530  CG  LYS A 105      16.343 -57.687  16.920  1.00  9.93           C  
ATOM   1531  CD  LYS A 105      17.066 -59.034  17.010  1.00  9.93           C  
ATOM   1532  CE  LYS A 105      17.815 -59.359  15.724  1.00  9.93           C  
ATOM   1533  NZ  LYS A 105      18.551 -60.650  15.823  1.00  9.93           N  
ATOM   1534  H   LYS A 105      16.801 -55.123  18.279  1.00  9.93           H  
ATOM   1535  HA  LYS A 105      14.239 -55.967  17.323  1.00  9.93           H  
ATOM   1536 1HB  LYS A 105      16.332 -57.376  19.022  1.00  9.93           H  
ATOM   1537 2HB  LYS A 105      14.900 -58.189  18.405  1.00  9.93           H  
ATOM   1538 1HG  LYS A 105      15.642 -57.706  16.087  1.00  9.93           H  
ATOM   1539 2HG  LYS A 105      17.080 -56.900  16.740  1.00  9.93           H  
ATOM   1540 1HD  LYS A 105      17.778 -59.005  17.837  1.00  9.93           H  
ATOM   1541 2HD  LYS A 105      16.340 -59.824  17.206  1.00  9.93           H  
ATOM   1542 1HE  LYS A 105      17.104 -59.419  14.901  1.00  9.93           H  
ATOM   1543 2HE  LYS A 105      18.529 -58.560  15.516  1.00  9.93           H  
ATOM   1544 1HZ  LYS A 105      19.035 -60.831  14.955  1.00  9.93           H  
ATOM   1545 2HZ  LYS A 105      19.222 -60.599  16.577  1.00  9.93           H  
ATOM   1546 3HZ  LYS A 105      17.898 -61.398  16.005  1.00  9.93           H  
ATOM   1547  N   GLU A 106      14.338 -55.401  20.524  1.00 10.09           N  
ATOM   1548  CA  GLU A 106      13.579 -55.311  21.770  1.00 10.09           C  
ATOM   1549  C   GLU A 106      12.207 -54.671  21.553  1.00 10.09           C  
ATOM   1550  O   GLU A 106      12.090 -53.635  20.900  1.00 10.09           O  
ATOM   1551  CB  GLU A 106      14.376 -54.509  22.806  1.00 10.09           C  
ATOM   1552  CG  GLU A 106      13.743 -54.451  24.193  1.00 10.09           C  
ATOM   1553  CD  GLU A 106      14.594 -53.724  25.210  1.00 10.09           C  
ATOM   1554  OE1 GLU A 106      15.564 -53.112  24.829  1.00 10.09           O  
ATOM   1555  OE2 GLU A 106      14.286 -53.808  26.376  1.00 10.09           O  
ATOM   1556  H   GLU A 106      15.239 -54.950  20.468  1.00 10.09           H  
ATOM   1557  HA  GLU A 106      13.422 -56.321  22.151  1.00 10.09           H  
ATOM   1558 1HB  GLU A 106      15.375 -54.935  22.908  1.00 10.09           H  
ATOM   1559 2HB  GLU A 106      14.497 -53.481  22.452  1.00 10.09           H  
ATOM   1560 1HG  GLU A 106      12.783 -53.935  24.117  1.00 10.09           H  
ATOM   1561 2HG  GLU A 106      13.550 -55.466  24.538  1.00 10.09           H  
ATOM   1562  N   ASP A 107      11.169 -55.281  22.117  1.00 10.22           N  
ATOM   1563  CA  ASP A 107       9.812 -54.771  21.959  1.00 10.22           C  
ATOM   1564  C   ASP A 107       9.642 -53.326  22.463  1.00 10.22           C  
ATOM   1565  O   ASP A 107      10.141 -52.997  23.540  1.00 10.22           O  
ATOM   1566  CB  ASP A 107       8.827 -55.634  22.756  1.00 10.22           C  
ATOM   1567  CG  ASP A 107       8.560 -57.010  22.164  1.00 10.22           C  
ATOM   1568  OD1 ASP A 107       8.940 -57.260  21.047  1.00 10.22           O  
ATOM   1569  OD2 ASP A 107       8.022 -57.829  22.870  1.00 10.22           O  
ATOM   1570  H   ASP A 107      11.327 -56.126  22.648  1.00 10.22           H  
ATOM   1571  HA  ASP A 107       9.563 -54.871  20.913  1.00 10.22           H  
ATOM   1572 1HB  ASP A 107       9.204 -55.765  23.769  1.00 10.22           H  
ATOM   1573 2HB  ASP A 107       7.876 -55.100  22.839  1.00 10.22           H  
ATOM   1574  N   PRO A 108       8.969 -52.444  21.699  1.00 10.36           N  
ATOM   1575  CA  PRO A 108       8.557 -51.110  22.086  1.00 10.36           C  
ATOM   1576  C   PRO A 108       7.649 -51.277  23.273  1.00 10.36           C  
ATOM   1577  O   PRO A 108       7.063 -52.346  23.420  1.00 10.36           O  
ATOM   1578  CB  PRO A 108       7.797 -50.593  20.863  1.00 10.36           C  
ATOM   1579  CG  PRO A 108       8.333 -51.399  19.710  1.00 10.36           C  
ATOM   1580  CD  PRO A 108       8.658 -52.762  20.289  1.00 10.36           C  
ATOM   1581  HA  PRO A 108       9.440 -50.499  22.329  1.00 10.36           H  
ATOM   1582 1HB  PRO A 108       6.714 -50.730  21.020  1.00 10.36           H  
ATOM   1583 2HB  PRO A 108       7.965 -49.511  20.747  1.00 10.36           H  
ATOM   1584 1HG  PRO A 108       7.584 -51.449  18.906  1.00 10.36           H  
ATOM   1585 2HG  PRO A 108       9.220 -50.902  19.285  1.00 10.36           H  
ATOM   1586 1HD  PRO A 108       7.804 -53.454  20.214  1.00 10.36           H  
ATOM   1587 2HD  PRO A 108       9.563 -53.121  19.755  1.00 10.36           H  
ATOM   1588  N   GLU A 109       7.515 -50.275  24.132  1.00 10.53           N  
ATOM   1589  CA  GLU A 109       6.576 -50.483  25.226  1.00 10.53           C  
ATOM   1590  C   GLU A 109       5.247 -50.915  24.628  1.00 10.53           C  
ATOM   1591  O   GLU A 109       4.649 -50.203  23.817  1.00 10.53           O  
ATOM   1592  CB  GLU A 109       6.387 -49.197  26.037  1.00 10.53           C  
ATOM   1593  CG  GLU A 109       5.467 -49.334  27.253  1.00 10.53           C  
ATOM   1594  CD  GLU A 109       5.337 -48.046  28.041  1.00 10.53           C  
ATOM   1595  OE1 GLU A 109       5.840 -47.027  27.600  1.00 10.53           O  
ATOM   1596  OE2 GLU A 109       4.765 -48.075  29.104  1.00 10.53           O  
ATOM   1597  H   GLU A 109       8.017 -49.407  24.024  1.00 10.53           H  
ATOM   1598  HA  GLU A 109       6.947 -51.277  25.875  1.00 10.53           H  
ATOM   1599 1HB  GLU A 109       7.356 -48.849  26.393  1.00 10.53           H  
ATOM   1600 2HB  GLU A 109       5.975 -48.420  25.394  1.00 10.53           H  
ATOM   1601 1HG  GLU A 109       4.474 -49.636  26.912  1.00 10.53           H  
ATOM   1602 2HG  GLU A 109       5.852 -50.117  27.902  1.00 10.53           H  
ATOM   1603  N   LEU A 110       4.728 -52.045  25.084  1.00 10.72           N  
ATOM   1604  CA  LEU A 110       3.503 -52.556  24.501  1.00 10.72           C  
ATOM   1605  C   LEU A 110       2.288 -52.007  25.219  1.00 10.72           C  
ATOM   1606  O   LEU A 110       1.587 -52.714  25.941  1.00 10.72           O  
ATOM   1607  CB  LEU A 110       3.529 -54.083  24.513  1.00 10.72           C  
ATOM   1608  CG  LEU A 110       4.737 -54.703  23.761  1.00 10.72           C  
ATOM   1609  CD1 LEU A 110       4.662 -56.212  23.846  1.00 10.72           C  
ATOM   1610  CD2 LEU A 110       4.753 -54.215  22.312  1.00 10.72           C  
ATOM   1611  H   LEU A 110       5.226 -52.581  25.777  1.00 10.72           H  
ATOM   1612  HA  LEU A 110       3.456 -52.232  23.464  1.00 10.72           H  
ATOM   1613 1HB  LEU A 110       3.556 -54.427  25.543  1.00 10.72           H  
ATOM   1614 2HB  LEU A 110       2.616 -54.449  24.046  1.00 10.72           H  
ATOM   1615  HG  LEU A 110       5.664 -54.388  24.246  1.00 10.72           H  
ATOM   1616 1HD1 LEU A 110       5.527 -56.649  23.333  1.00 10.72           H  
ATOM   1617 2HD1 LEU A 110       4.671 -56.517  24.891  1.00 10.72           H  
ATOM   1618 3HD1 LEU A 110       3.746 -56.560  23.373  1.00 10.72           H  
ATOM   1619 1HD2 LEU A 110       5.614 -54.641  21.795  1.00 10.72           H  
ATOM   1620 2HD2 LEU A 110       3.837 -54.523  21.812  1.00 10.72           H  
ATOM   1621 3HD2 LEU A 110       4.827 -53.125  22.296  1.00 10.72           H  
ATOM   1622  N   MET A 111       2.078 -50.715  25.031  1.00 10.91           N  
ATOM   1623  CA  MET A 111       1.000 -49.998  25.690  1.00 10.91           C  
ATOM   1624  C   MET A 111      -0.353 -50.561  25.284  1.00 10.91           C  
ATOM   1625  O   MET A 111      -0.638 -50.714  24.096  1.00 10.91           O  
ATOM   1626  CB  MET A 111       1.078 -48.512  25.357  1.00 10.91           C  
ATOM   1627  CG  MET A 111       0.077 -47.653  26.107  1.00 10.91           C  
ATOM   1628  SD  MET A 111       0.385 -47.662  27.876  1.00 10.91           S  
ATOM   1629  CE  MET A 111       1.889 -46.699  27.938  1.00 10.91           C  
ATOM   1630  H   MET A 111       2.735 -50.236  24.413  1.00 10.91           H  
ATOM   1631  HA  MET A 111       1.105 -50.125  26.767  1.00 10.91           H  
ATOM   1632 1HB  MET A 111       2.082 -48.144  25.581  1.00 10.91           H  
ATOM   1633 2HB  MET A 111       0.906 -48.371  24.291  1.00 10.91           H  
ATOM   1634 1HG  MET A 111       0.135 -46.627  25.750  1.00 10.91           H  
ATOM   1635 2HG  MET A 111      -0.937 -48.021  25.929  1.00 10.91           H  
ATOM   1636 1HE  MET A 111       2.229 -46.614  28.971  1.00 10.91           H  
ATOM   1637 2HE  MET A 111       2.661 -47.193  27.346  1.00 10.91           H  
ATOM   1638 3HE  MET A 111       1.704 -45.706  27.532  1.00 10.91           H  
ATOM   1639  N   LYS A 112      -1.188 -50.866  26.271  1.00 11.09           N  
ATOM   1640  CA  LYS A 112      -2.514 -51.406  26.004  1.00 11.09           C  
ATOM   1641  C   LYS A 112      -3.566 -50.321  25.888  1.00 11.09           C  
ATOM   1642  O   LYS A 112      -3.680 -49.462  26.760  1.00 11.09           O  
ATOM   1643  CB  LYS A 112      -2.940 -52.391  27.090  1.00 11.09           C  
ATOM   1644  CG  LYS A 112      -4.306 -53.034  26.832  1.00 11.09           C  
ATOM   1645  CD  LYS A 112      -4.656 -54.064  27.888  1.00 11.09           C  
ATOM   1646  CE  LYS A 112      -6.028 -54.667  27.627  1.00 11.09           C  
ATOM   1647  NZ  LYS A 112      -6.384 -55.696  28.645  1.00 11.09           N  
ATOM   1648  H   LYS A 112      -0.891 -50.726  27.225  1.00 11.09           H  
ATOM   1649  HA  LYS A 112      -2.482 -51.938  25.052  1.00 11.09           H  
ATOM   1650 1HB  LYS A 112      -2.200 -53.188  27.175  1.00 11.09           H  
ATOM   1651 2HB  LYS A 112      -2.987 -51.879  28.050  1.00 11.09           H  
ATOM   1652 1HG  LYS A 112      -5.078 -52.260  26.836  1.00 11.09           H  
ATOM   1653 2HG  LYS A 112      -4.306 -53.509  25.851  1.00 11.09           H  
ATOM   1654 1HD  LYS A 112      -3.909 -54.858  27.887  1.00 11.09           H  
ATOM   1655 2HD  LYS A 112      -4.660 -53.589  28.868  1.00 11.09           H  
ATOM   1656 1HE  LYS A 112      -6.776 -53.873  27.647  1.00 11.09           H  
ATOM   1657 2HE  LYS A 112      -6.033 -55.130  26.640  1.00 11.09           H  
ATOM   1658 1HZ  LYS A 112      -7.299 -56.072  28.439  1.00 11.09           H  
ATOM   1659 2HZ  LYS A 112      -5.702 -56.441  28.624  1.00 11.09           H  
ATOM   1660 3HZ  LYS A 112      -6.393 -55.275  29.563  1.00 11.09           H  
ATOM   1661  N   CYS A 113      -4.345 -50.378  24.818  1.00 11.25           N  
ATOM   1662  CA  CYS A 113      -5.454 -49.454  24.612  1.00 11.25           C  
ATOM   1663  C   CYS A 113      -6.650 -49.961  25.433  1.00 11.25           C  
ATOM   1664  O   CYS A 113      -7.239 -50.978  25.094  1.00 11.25           O  
ATOM   1665  CB  CYS A 113      -5.801 -49.400  23.121  1.00 11.25           C  
ATOM   1666  SG  CYS A 113      -7.082 -48.215  22.669  1.00 11.25           S  
ATOM   1667  H   CYS A 113      -4.164 -51.095  24.126  1.00 11.25           H  
ATOM   1668  HA  CYS A 113      -5.149 -48.465  24.936  1.00 11.25           H  
ATOM   1669 1HB  CYS A 113      -4.903 -49.157  22.549  1.00 11.25           H  
ATOM   1670 2HB  CYS A 113      -6.131 -50.387  22.792  1.00 11.25           H  
ATOM   1671  N   PRO A 114      -7.087 -49.264  26.508  1.00 11.38           N  
ATOM   1672  CA  PRO A 114      -8.054 -49.760  27.497  1.00 11.38           C  
ATOM   1673  C   PRO A 114      -9.528 -49.723  27.111  1.00 11.38           C  
ATOM   1674  O   PRO A 114     -10.353 -49.210  27.872  1.00 11.38           O  
ATOM   1675  CB  PRO A 114      -7.815 -48.784  28.648  1.00 11.38           C  
ATOM   1676  CG  PRO A 114      -7.473 -47.478  27.949  1.00 11.38           C  
ATOM   1677  CD  PRO A 114      -6.635 -47.887  26.750  1.00 11.38           C  
ATOM   1678  HA  PRO A 114      -7.764 -50.782  27.789  1.00 11.38           H  
ATOM   1679 1HB  PRO A 114      -8.719 -48.711  29.271  1.00 11.38           H  
ATOM   1680 2HB  PRO A 114      -7.005 -49.152  29.294  1.00 11.38           H  
ATOM   1681 1HG  PRO A 114      -8.398 -46.954  27.659  1.00 11.38           H  
ATOM   1682 2HG  PRO A 114      -6.930 -46.811  28.636  1.00 11.38           H  
ATOM   1683 1HD  PRO A 114      -6.863 -47.243  25.887  1.00 11.38           H  
ATOM   1684 2HD  PRO A 114      -5.572 -47.860  27.034  1.00 11.38           H  
ATOM   1685  N   VAL A 115      -9.851 -50.255  25.948  1.00 11.47           N  
ATOM   1686  CA  VAL A 115     -11.226 -50.278  25.465  1.00 11.47           C  
ATOM   1687  C   VAL A 115     -11.561 -51.649  24.844  1.00 11.47           C  
ATOM   1688  O   VAL A 115     -10.648 -52.390  24.500  1.00 11.47           O  
ATOM   1689  CB  VAL A 115     -11.424 -49.171  24.425  1.00 11.47           C  
ATOM   1690  CG1 VAL A 115     -11.154 -47.785  25.005  1.00 11.47           C  
ATOM   1691  CG2 VAL A 115     -10.535 -49.427  23.357  1.00 11.47           C  
ATOM   1692  H   VAL A 115      -9.102 -50.675  25.397  1.00 11.47           H  
ATOM   1693  HA  VAL A 115     -11.866 -50.071  26.313  1.00 11.47           H  
ATOM   1694  HB  VAL A 115     -12.441 -49.183  24.066  1.00 11.47           H  
ATOM   1695 1HG1 VAL A 115     -11.305 -47.034  24.230  1.00 11.47           H  
ATOM   1696 2HG1 VAL A 115     -11.840 -47.599  25.831  1.00 11.47           H  
ATOM   1697 3HG1 VAL A 115     -10.131 -47.717  25.362  1.00 11.47           H  
ATOM   1698 1HG2 VAL A 115     -10.679 -48.662  22.615  1.00 11.47           H  
ATOM   1699 2HG2 VAL A 115      -9.515 -49.409  23.726  1.00 11.47           H  
ATOM   1700 3HG2 VAL A 115     -10.742 -50.398  22.942  1.00 11.47           H  
ATOM   1701  N   PRO A 116     -12.852 -52.029  24.702  1.00 11.51           N  
ATOM   1702  CA  PRO A 116     -13.324 -53.219  23.979  1.00 11.51           C  
ATOM   1703  C   PRO A 116     -12.935 -53.288  22.484  1.00 11.51           C  
ATOM   1704  O   PRO A 116     -12.931 -54.371  21.895  1.00 11.51           O  
ATOM   1705  CB  PRO A 116     -14.849 -53.082  24.106  1.00 11.51           C  
ATOM   1706  CG  PRO A 116     -15.068 -52.274  25.362  1.00 11.51           C  
ATOM   1707  CD  PRO A 116     -13.930 -51.290  25.403  1.00 11.51           C  
ATOM   1708  HA  PRO A 116     -12.974 -54.115  24.501  1.00 11.51           H  
ATOM   1709 1HB  PRO A 116     -15.258 -52.597  23.208  1.00 11.51           H  
ATOM   1710 2HB  PRO A 116     -15.305 -54.082  24.161  1.00 11.51           H  
ATOM   1711 1HG  PRO A 116     -16.051 -51.780  25.323  1.00 11.51           H  
ATOM   1712 2HG  PRO A 116     -15.085 -52.940  26.238  1.00 11.51           H  
ATOM   1713 1HD  PRO A 116     -14.201 -50.369  24.876  1.00 11.51           H  
ATOM   1714 2HD  PRO A 116     -13.692 -51.121  26.458  1.00 11.51           H  
ATOM   1715  N   GLY A 117     -12.644 -52.139  21.873  1.00 11.46           N  
ATOM   1716  CA  GLY A 117     -12.264 -52.044  20.457  1.00 11.46           C  
ATOM   1717  C   GLY A 117     -10.824 -51.554  20.333  1.00 11.46           C  
ATOM   1718  O   GLY A 117      -9.946 -52.026  21.055  1.00 11.46           O  
ATOM   1719  H   GLY A 117     -12.675 -51.284  22.405  1.00 11.46           H  
ATOM   1720 1HA  GLY A 117     -12.370 -53.019  19.980  1.00 11.46           H  
ATOM   1721 2HA  GLY A 117     -12.938 -51.359  19.944  1.00 11.46           H  
ATOM   1722  N   CYS A 118     -10.568 -50.613  19.410  1.00 11.32           N  
ATOM   1723  CA  CYS A 118      -9.221 -50.035  19.239  1.00 11.32           C  
ATOM   1724  C   CYS A 118      -8.113 -51.029  18.908  1.00 11.32           C  
ATOM   1725  O   CYS A 118      -7.626 -51.069  17.778  1.00 11.32           O  
ATOM   1726  CB  CYS A 118      -8.856 -49.275  20.508  1.00 11.32           C  
ATOM   1727  SG  CYS A 118      -7.285 -48.461  20.604  1.00 11.32           S  
ATOM   1728  H   CYS A 118     -11.322 -50.276  18.831  1.00 11.32           H  
ATOM   1729  HA  CYS A 118      -9.278 -49.313  18.425  1.00 11.32           H  
ATOM   1730 1HB  CYS A 118      -9.610 -48.516  20.669  1.00 11.32           H  
ATOM   1731 2HB  CYS A 118      -8.882 -49.941  21.337  1.00 11.32           H  
ATOM   1732  N   VAL A 119      -7.651 -51.747  19.926  1.00 11.11           N  
ATOM   1733  CA  VAL A 119      -6.568 -52.731  19.891  1.00 11.11           C  
ATOM   1734  C   VAL A 119      -5.197 -52.106  19.626  1.00 11.11           C  
ATOM   1735  O   VAL A 119      -4.286 -52.216  20.445  1.00 11.11           O  
ATOM   1736  CB  VAL A 119      -6.860 -53.833  18.845  1.00 11.11           C  
ATOM   1737  CG1 VAL A 119      -5.662 -54.775  18.719  1.00 11.11           C  
ATOM   1738  CG2 VAL A 119      -8.118 -54.593  19.264  1.00 11.11           C  
ATOM   1739  H   VAL A 119      -8.164 -51.646  20.793  1.00 11.11           H  
ATOM   1740  HA  VAL A 119      -6.535 -53.211  20.869  1.00 11.11           H  
ATOM   1741  HB  VAL A 119      -7.011 -53.388  17.870  1.00 11.11           H  
ATOM   1742 1HG1 VAL A 119      -5.882 -55.538  17.973  1.00 11.11           H  
ATOM   1743 2HG1 VAL A 119      -4.781 -54.218  18.409  1.00 11.11           H  
ATOM   1744 3HG1 VAL A 119      -5.468 -55.250  19.678  1.00 11.11           H  
ATOM   1745 1HG2 VAL A 119      -8.335 -55.366  18.528  1.00 11.11           H  
ATOM   1746 2HG2 VAL A 119      -7.959 -55.052  20.239  1.00 11.11           H  
ATOM   1747 3HG2 VAL A 119      -8.961 -53.906  19.326  1.00 11.11           H  
ATOM   1748  N   GLY A 120      -5.045 -51.468  18.475  1.00 10.86           N  
ATOM   1749  CA  GLY A 120      -3.791 -50.838  18.101  1.00 10.86           C  
ATOM   1750  C   GLY A 120      -2.786 -51.870  17.610  1.00 10.86           C  
ATOM   1751  O   GLY A 120      -3.114 -52.742  16.806  1.00 10.86           O  
ATOM   1752  H   GLY A 120      -5.856 -51.406  17.867  1.00 10.86           H  
ATOM   1753 1HA  GLY A 120      -3.979 -50.103  17.319  1.00 10.86           H  
ATOM   1754 2HA  GLY A 120      -3.383 -50.300  18.956  1.00 10.86           H  
TER    1755
ENDMDL

REMARK ID 643638 MODEL 5 line_14-15_sample44
PFRMAT TS
TARGET line_14-15_sample44
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.637   0.362   0.021  1.00 14.52           N  
ATOM      2  CA  LEU A   1       0.793   0.135  -0.133  1.00 14.52           C  
ATOM      3  C   LEU A   1       1.528   1.420  -0.456  1.00 14.52           C  
ATOM      4  O   LEU A   1       1.337   2.011  -1.519  1.00 14.52           O  
ATOM      5  CB  LEU A   1       1.064  -0.887  -1.242  1.00 14.52           C  
ATOM      6  CG  LEU A   1       2.551  -1.180  -1.520  1.00 14.52           C  
ATOM      7  CD1 LEU A   1       3.196  -1.766  -0.273  1.00 14.52           C  
ATOM      8  CD2 LEU A   1       2.661  -2.144  -2.696  1.00 14.52           C  
ATOM      9 1H   LEU A   1      -1.048  -0.401   0.539  1.00 14.52           H  
ATOM     10 2H   LEU A   1      -0.781   1.228   0.522  1.00 14.52           H  
ATOM     11 3H   LEU A   1      -1.068   0.424  -0.889  1.00 14.52           H  
ATOM     12  HA  LEU A   1       1.184  -0.254   0.806  1.00 14.52           H  
ATOM     13 1HB  LEU A   1       0.581  -1.826  -0.977  1.00 14.52           H  
ATOM     14 2HB  LEU A   1       0.622  -0.520  -2.167  1.00 14.52           H  
ATOM     15  HG  LEU A   1       3.070  -0.246  -1.762  1.00 14.52           H  
ATOM     16 1HD1 LEU A   1       4.250  -1.963  -0.470  1.00 14.52           H  
ATOM     17 2HD1 LEU A   1       3.109  -1.056   0.547  1.00 14.52           H  
ATOM     18 3HD1 LEU A   1       2.696  -2.694  -0.006  1.00 14.52           H  
ATOM     19 1HD2 LEU A   1       3.712  -2.347  -2.900  1.00 14.52           H  
ATOM     20 2HD2 LEU A   1       2.149  -3.076  -2.455  1.00 14.52           H  
ATOM     21 3HD2 LEU A   1       2.201  -1.692  -3.576  1.00 14.52           H  
ATOM     22  N   THR A   2       2.350   1.873   0.477  1.00 14.78           N  
ATOM     23  CA  THR A   2       3.127   3.086   0.265  1.00 14.78           C  
ATOM     24  C   THR A   2       4.104   2.929  -0.891  1.00 14.78           C  
ATOM     25  O   THR A   2       4.834   1.939  -0.968  1.00 14.78           O  
ATOM     26  CB  THR A   2       3.893   3.479   1.540  1.00 14.78           C  
ATOM     27  OG1 THR A   2       2.957   3.711   2.603  1.00 14.78           O  
ATOM     28  CG2 THR A   2       4.743   4.734   1.300  1.00 14.78           C  
ATOM     29  H   THR A   2       2.469   1.363   1.342  1.00 14.78           H  
ATOM     30  HA  THR A   2       2.440   3.895   0.014  1.00 14.78           H  
ATOM     31  HB  THR A   2       4.540   2.661   1.828  1.00 14.78           H  
ATOM     32  HG1 THR A   2       3.434   3.980   3.395  1.00 14.78           H  
ATOM     33 1HG2 THR A   2       5.277   4.990   2.212  1.00 14.78           H  
ATOM     34 2HG2 THR A   2       5.467   4.546   0.507  1.00 14.78           H  
ATOM     35 3HG2 THR A   2       4.101   5.562   1.013  1.00 14.78           H  
ATOM     36  N   ASN A   3       4.112   3.912  -1.785  1.00 14.46           N  
ATOM     37  CA  ASN A   3       5.030   3.921  -2.912  1.00 14.46           C  
ATOM     38  C   ASN A   3       6.279   4.710  -2.549  1.00 14.46           C  
ATOM     39  O   ASN A   3       6.227   5.928  -2.383  1.00 14.46           O  
ATOM     40  CB  ASN A   3       4.365   4.496  -4.148  1.00 14.46           C  
ATOM     41  CG  ASN A   3       3.227   3.634  -4.654  1.00 14.46           C  
ATOM     42  OD1 ASN A   3       3.379   2.417  -4.819  1.00 14.46           O  
ATOM     43  ND2 ASN A   3       2.093   4.244  -4.903  1.00 14.46           N  
ATOM     44  H   ASN A   3       3.466   4.679  -1.666  1.00 14.46           H  
ATOM     45  HA  ASN A   3       5.339   2.896  -3.124  1.00 14.46           H  
ATOM     46 1HB  ASN A   3       3.979   5.490  -3.921  1.00 14.46           H  
ATOM     47 2HB  ASN A   3       5.106   4.604  -4.939  1.00 14.46           H  
ATOM     48 1HD2 ASN A   3       1.308   3.721  -5.239  1.00 14.46           H  
ATOM     49 2HD2 ASN A   3       2.011   5.229  -4.757  1.00 14.46           H  
ATOM     50  N   PHE A   4       7.388   4.011  -2.386  1.00 13.56           N  
ATOM     51  CA  PHE A   4       8.624   4.651  -1.960  1.00 13.56           C  
ATOM     52  C   PHE A   4       9.454   5.062  -3.164  1.00 13.56           C  
ATOM     53  O   PHE A   4       9.512   4.332  -4.155  1.00 13.56           O  
ATOM     54  CB  PHE A   4       9.423   3.699  -1.084  1.00 13.56           C  
ATOM     55  CG  PHE A   4       8.761   3.416   0.227  1.00 13.56           C  
ATOM     56  CD1 PHE A   4       7.943   2.309   0.367  1.00 13.56           C  
ATOM     57  CD2 PHE A   4       8.949   4.245   1.319  1.00 13.56           C  
ATOM     58  CE1 PHE A   4       7.334   2.031   1.565  1.00 13.56           C  
ATOM     59  CE2 PHE A   4       8.337   3.970   2.526  1.00 13.56           C  
ATOM     60  CZ  PHE A   4       7.528   2.859   2.648  1.00 13.56           C  
ATOM     61  H   PHE A   4       7.368   3.012  -2.538  1.00 13.56           H  
ATOM     62  HA  PHE A   4       8.379   5.545  -1.385  1.00 13.56           H  
ATOM     63 1HB  PHE A   4       9.566   2.755  -1.607  1.00 13.56           H  
ATOM     64 2HB  PHE A   4      10.408   4.123  -0.890  1.00 13.56           H  
ATOM     65  HD1 PHE A   4       7.781   1.650  -0.488  1.00 13.56           H  
ATOM     66  HD2 PHE A   4       9.592   5.121   1.218  1.00 13.56           H  
ATOM     67  HE1 PHE A   4       6.691   1.155   1.651  1.00 13.56           H  
ATOM     68  HE2 PHE A   4       8.493   4.628   3.381  1.00 13.56           H  
ATOM     69  HZ  PHE A   4       7.044   2.638   3.597  1.00 13.56           H  
ATOM     70  N   LYS A   5      10.101   6.220  -3.072  1.00 12.30           N  
ATOM     71  CA  LYS A   5      10.951   6.705  -4.151  1.00 12.30           C  
ATOM     72  C   LYS A   5      12.321   7.108  -3.627  1.00 12.30           C  
ATOM     73  O   LYS A   5      12.436   7.620  -2.511  1.00 12.30           O  
ATOM     74  CB  LYS A   5      10.290   7.903  -4.836  1.00 12.30           C  
ATOM     75  CG  LYS A   5       8.949   7.587  -5.511  1.00 12.30           C  
ATOM     76  CD  LYS A   5       8.367   8.809  -6.209  1.00 12.30           C  
ATOM     77  CE  LYS A   5       7.022   8.489  -6.848  1.00 12.30           C  
ATOM     78  NZ  LYS A   5       6.432   9.677  -7.525  1.00 12.30           N  
ATOM     79  H   LYS A   5       9.999   6.777  -2.236  1.00 12.30           H  
ATOM     80  HA  LYS A   5      11.092   5.905  -4.879  1.00 12.30           H  
ATOM     81 1HB  LYS A   5      10.118   8.691  -4.103  1.00 12.30           H  
ATOM     82 2HB  LYS A   5      10.965   8.304  -5.594  1.00 12.30           H  
ATOM     83 1HG  LYS A   5       9.088   6.785  -6.237  1.00 12.30           H  
ATOM     84 2HG  LYS A   5       8.233   7.248  -4.760  1.00 12.30           H  
ATOM     85 1HD  LYS A   5       8.233   9.613  -5.484  1.00 12.30           H  
ATOM     86 2HD  LYS A   5       9.055   9.150  -6.982  1.00 12.30           H  
ATOM     87 1HE  LYS A   5       7.156   7.694  -7.581  1.00 12.30           H  
ATOM     88 2HE  LYS A   5       6.333   8.143  -6.075  1.00 12.30           H  
ATOM     89 1HZ  LYS A   5       5.543   9.425  -7.934  1.00 12.30           H  
ATOM     90 2HZ  LYS A   5       6.293  10.415  -6.849  1.00 12.30           H  
ATOM     91 3HZ  LYS A   5       7.057   9.998  -8.250  1.00 12.30           H  
ATOM     92  N   LEU A   6      13.349   6.893  -4.437  1.00 10.96           N  
ATOM     93  CA  LEU A   6      14.704   7.287  -4.080  1.00 10.96           C  
ATOM     94  C   LEU A   6      15.169   8.447  -4.946  1.00 10.96           C  
ATOM     95  O   LEU A   6      14.792   8.534  -6.115  1.00 10.96           O  
ATOM     96  CB  LEU A   6      15.654   6.104  -4.260  1.00 10.96           C  
ATOM     97  CG  LEU A   6      15.299   4.838  -3.472  1.00 10.96           C  
ATOM     98  CD1 LEU A   6      16.286   3.743  -3.819  1.00 10.96           C  
ATOM     99  CD2 LEU A   6      15.322   5.139  -1.991  1.00 10.96           C  
ATOM    100  H   LEU A   6      13.184   6.453  -5.331  1.00 10.96           H  
ATOM    101  HA  LEU A   6      14.720   7.605  -3.038  1.00 10.96           H  
ATOM    102 1HB  LEU A   6      15.682   5.841  -5.312  1.00 10.96           H  
ATOM    103 2HB  LEU A   6      16.651   6.418  -3.954  1.00 10.96           H  
ATOM    104  HG  LEU A   6      14.303   4.498  -3.757  1.00 10.96           H  
ATOM    105 1HD1 LEU A   6      16.031   2.836  -3.270  1.00 10.96           H  
ATOM    106 2HD1 LEU A   6      16.248   3.543  -4.890  1.00 10.96           H  
ATOM    107 3HD1 LEU A   6      17.287   4.060  -3.544  1.00 10.96           H  
ATOM    108 1HD2 LEU A   6      15.066   4.239  -1.432  1.00 10.96           H  
ATOM    109 2HD2 LEU A   6      16.319   5.474  -1.704  1.00 10.96           H  
ATOM    110 3HD2 LEU A   6      14.597   5.924  -1.766  1.00 10.96           H  
ATOM    111  N   LYS A   7      16.000   9.317  -4.381  1.00  9.78           N  
ATOM    112  CA  LYS A   7      16.566  10.426  -5.140  1.00  9.78           C  
ATOM    113  C   LYS A   7      18.080  10.422  -5.014  1.00  9.78           C  
ATOM    114  O   LYS A   7      18.618  10.125  -3.947  1.00  9.78           O  
ATOM    115  CB  LYS A   7      15.998  11.760  -4.648  1.00  9.78           C  
ATOM    116  CG  LYS A   7      14.485  11.918  -4.856  1.00  9.78           C  
ATOM    117  CD  LYS A   7      13.992  13.292  -4.413  1.00  9.78           C  
ATOM    118  CE  LYS A   7      12.487  13.433  -4.620  1.00  9.78           C  
ATOM    119  NZ  LYS A   7      11.990  14.771  -4.192  1.00  9.78           N  
ATOM    120  H   LYS A   7      16.256   9.200  -3.412  1.00  9.78           H  
ATOM    121  HA  LYS A   7      16.318  10.301  -6.194  1.00  9.78           H  
ATOM    122 1HB  LYS A   7      16.207  11.875  -3.585  1.00  9.78           H  
ATOM    123 2HB  LYS A   7      16.496  12.578  -5.170  1.00  9.78           H  
ATOM    124 1HG  LYS A   7      14.250  11.772  -5.912  1.00  9.78           H  
ATOM    125 2HG  LYS A   7      13.957  11.158  -4.281  1.00  9.78           H  
ATOM    126 1HD  LYS A   7      14.221  13.440  -3.357  1.00  9.78           H  
ATOM    127 2HD  LYS A   7      14.502  14.065  -4.989  1.00  9.78           H  
ATOM    128 1HE  LYS A   7      12.258  13.292  -5.675  1.00  9.78           H  
ATOM    129 2HE  LYS A   7      11.974  12.664  -4.042  1.00  9.78           H  
ATOM    130 1HZ  LYS A   7      10.992  14.825  -4.345  1.00  9.78           H  
ATOM    131 2HZ  LYS A   7      12.187  14.907  -3.210  1.00  9.78           H  
ATOM    132 3HZ  LYS A   7      12.451  15.491  -4.730  1.00  9.78           H  
ATOM    133  N   PHE A   8      18.758  10.755  -6.110  1.00  8.90           N  
ATOM    134  CA  PHE A   8      20.215  10.774  -6.136  1.00  8.90           C  
ATOM    135  C   PHE A   8      20.734  12.050  -6.793  1.00  8.90           C  
ATOM    136  O   PHE A   8      20.056  12.626  -7.644  1.00  8.90           O  
ATOM    137  CB  PHE A   8      20.716   9.561  -6.921  1.00  8.90           C  
ATOM    138  CG  PHE A   8      20.232   8.240  -6.359  1.00  8.90           C  
ATOM    139  CD1 PHE A   8      19.038   7.678  -6.816  1.00  8.90           C  
ATOM    140  CD2 PHE A   8      20.940   7.567  -5.381  1.00  8.90           C  
ATOM    141  CE1 PHE A   8      18.580   6.483  -6.311  1.00  8.90           C  
ATOM    142  CE2 PHE A   8      20.476   6.368  -4.872  1.00  8.90           C  
ATOM    143  CZ  PHE A   8      19.298   5.828  -5.341  1.00  8.90           C  
ATOM    144  H   PHE A   8      18.250  10.990  -6.949  1.00  8.90           H  
ATOM    145  HA  PHE A   8      20.590  10.731  -5.113  1.00  8.90           H  
ATOM    146 1HB  PHE A   8      20.387   9.635  -7.957  1.00  8.90           H  
ATOM    147 2HB  PHE A   8      21.806   9.555  -6.923  1.00  8.90           H  
ATOM    148  HD1 PHE A   8      18.464   8.196  -7.585  1.00  8.90           H  
ATOM    149  HD2 PHE A   8      21.871   7.995  -5.009  1.00  8.90           H  
ATOM    150  HE1 PHE A   8      17.649   6.060  -6.683  1.00  8.90           H  
ATOM    151  HE2 PHE A   8      21.043   5.848  -4.101  1.00  8.90           H  
ATOM    152  HZ  PHE A   8      18.940   4.884  -4.942  1.00  8.90           H  
ATOM    153  N   LEU A   9      21.944  12.474  -6.425  1.00  8.25           N  
ATOM    154  CA  LEU A   9      22.568  13.617  -7.088  1.00  8.25           C  
ATOM    155  C   LEU A   9      24.017  13.328  -7.458  1.00  8.25           C  
ATOM    156  O   LEU A   9      24.872  13.178  -6.586  1.00  8.25           O  
ATOM    157  CB  LEU A   9      22.531  14.851  -6.182  1.00  8.25           C  
ATOM    158  CG  LEU A   9      23.204  16.085  -6.765  1.00  8.25           C  
ATOM    159  CD1 LEU A   9      22.469  16.484  -8.031  1.00  8.25           C  
ATOM    160  CD2 LEU A   9      23.201  17.207  -5.746  1.00  8.25           C  
ATOM    161  H   LEU A   9      22.446  11.984  -5.699  1.00  8.25           H  
ATOM    162  HA  LEU A   9      22.017  13.833  -8.002  1.00  8.25           H  
ATOM    163 1HB  LEU A   9      21.490  15.100  -5.968  1.00  8.25           H  
ATOM    164 2HB  LEU A   9      23.034  14.615  -5.242  1.00  8.25           H  
ATOM    165  HG  LEU A   9      24.227  15.851  -7.018  1.00  8.25           H  
ATOM    166 1HD1 LEU A   9      22.934  17.349  -8.463  1.00  8.25           H  
ATOM    167 2HD1 LEU A   9      22.497  15.663  -8.746  1.00  8.25           H  
ATOM    168 3HD1 LEU A   9      21.434  16.716  -7.787  1.00  8.25           H  
ATOM    169 1HD2 LEU A   9      23.692  18.084  -6.168  1.00  8.25           H  
ATOM    170 2HD2 LEU A   9      22.176  17.458  -5.477  1.00  8.25           H  
ATOM    171 3HD2 LEU A   9      23.744  16.888  -4.851  1.00  8.25           H  
ATOM    172  N   SER A  10      24.300  13.292  -8.760  1.00  7.70           N  
ATOM    173  CA  SER A  10      25.648  12.988  -9.238  1.00  7.70           C  
ATOM    174  C   SER A  10      26.587  14.197  -9.228  1.00  7.70           C  
ATOM    175  O   SER A  10      27.810  14.044  -9.303  1.00  7.70           O  
ATOM    176  CB  SER A  10      25.573  12.390 -10.629  1.00  7.70           C  
ATOM    177  OG  SER A  10      25.105  13.323 -11.565  1.00  7.70           O  
ATOM    178  H   SER A  10      23.558  13.440  -9.430  1.00  7.70           H  
ATOM    179  HA  SER A  10      26.071  12.233  -8.574  1.00  7.70           H  
ATOM    180 1HB  SER A  10      26.560  12.036 -10.924  1.00  7.70           H  
ATOM    181 2HB  SER A  10      24.909  11.526 -10.611  1.00  7.70           H  
ATOM    182  HG  SER A  10      24.945  12.827 -12.374  1.00  7.70           H  
ATOM    183  N   LYS A  11      26.037  15.397  -9.070  1.00  7.15           N  
ATOM    184  CA  LYS A  11      26.870  16.596  -9.069  1.00  7.15           C  
ATOM    185  C   LYS A  11      27.870  16.534  -7.927  1.00  7.15           C  
ATOM    186  O   LYS A  11      29.006  16.985  -8.052  1.00  7.15           O  
ATOM    187  CB  LYS A  11      26.037  17.869  -8.965  1.00  7.15           C  
ATOM    188  CG  LYS A  11      25.215  18.183 -10.208  1.00  7.15           C  
ATOM    189  CD  LYS A  11      24.409  19.471 -10.045  1.00  7.15           C  
ATOM    190  CE  LYS A  11      23.554  19.745 -11.276  1.00  7.15           C  
ATOM    191  NZ  LYS A  11      22.731  20.976 -11.120  1.00  7.15           N  
ATOM    192  H   LYS A  11      25.034  15.470  -8.989  1.00  7.15           H  
ATOM    193  HA  LYS A  11      27.433  16.629 -10.005  1.00  7.15           H  
ATOM    194 1HB  LYS A  11      25.367  17.794  -8.113  1.00  7.15           H  
ATOM    195 2HB  LYS A  11      26.696  18.715  -8.779  1.00  7.15           H  
ATOM    196 1HG  LYS A  11      25.885  18.290 -11.062  1.00  7.15           H  
ATOM    197 2HG  LYS A  11      24.536  17.356 -10.409  1.00  7.15           H  
ATOM    198 1HD  LYS A  11      23.767  19.408  -9.169  1.00  7.15           H  
ATOM    199 2HD  LYS A  11      25.094  20.306  -9.907  1.00  7.15           H  
ATOM    200 1HE  LYS A  11      24.203  19.861 -12.142  1.00  7.15           H  
ATOM    201 2HE  LYS A  11      22.890  18.896 -11.444  1.00  7.15           H  
ATOM    202 1HZ  LYS A  11      22.179  21.121 -11.955  1.00  7.15           H  
ATOM    203 2HZ  LYS A  11      22.115  20.872 -10.325  1.00  7.15           H  
ATOM    204 3HZ  LYS A  11      23.336  21.771 -10.975  1.00  7.15           H  
ATOM    205  N   ASP A  12      27.452  15.947  -6.813  1.00  6.61           N  
ATOM    206  CA  ASP A  12      28.312  15.852  -5.652  1.00  6.61           C  
ATOM    207  C   ASP A  12      29.525  14.954  -5.887  1.00  6.61           C  
ATOM    208  O   ASP A  12      30.508  15.045  -5.155  1.00  6.61           O  
ATOM    209  CB  ASP A  12      27.505  15.450  -4.423  1.00  6.61           C  
ATOM    210  CG  ASP A  12      26.612  16.636  -3.910  1.00  6.61           C  
ATOM    211  OD1 ASP A  12      26.813  17.769  -4.367  1.00  6.61           O  
ATOM    212  OD2 ASP A  12      25.775  16.413  -3.075  1.00  6.61           O  
ATOM    213  H   ASP A  12      26.519  15.563  -6.771  1.00  6.61           H  
ATOM    214  HA  ASP A  12      28.694  16.842  -5.451  1.00  6.61           H  
ATOM    215 1HB  ASP A  12      26.860  14.601  -4.675  1.00  6.61           H  
ATOM    216 2HB  ASP A  12      28.178  15.132  -3.627  1.00  6.61           H  
ATOM    217  N   ILE A  13      29.466  14.087  -6.900  1.00  6.07           N  
ATOM    218  CA  ILE A  13      30.580  13.226  -7.255  1.00  6.07           C  
ATOM    219  C   ILE A  13      31.555  14.068  -8.070  1.00  6.07           C  
ATOM    220  O   ILE A  13      32.768  14.027  -7.886  1.00  6.07           O  
ATOM    221  CB  ILE A  13      30.130  12.026  -8.086  1.00  6.07           C  
ATOM    222  CG1 ILE A  13      29.198  11.149  -7.265  1.00  6.07           C  
ATOM    223  CG2 ILE A  13      31.350  11.248  -8.533  1.00  6.07           C  
ATOM    224  CD1 ILE A  13      28.499  10.097  -8.084  1.00  6.07           C  
ATOM    225  H   ILE A  13      28.645  14.057  -7.498  1.00  6.07           H  
ATOM    226  HA  ILE A  13      31.076  12.877  -6.348  1.00  6.07           H  
ATOM    227  HB  ILE A  13      29.584  12.366  -8.960  1.00  6.07           H  
ATOM    228 1HG1 ILE A  13      29.771  10.665  -6.476  1.00  6.07           H  
ATOM    229 2HG1 ILE A  13      28.436  11.785  -6.802  1.00  6.07           H  
ATOM    230 1HG2 ILE A  13      31.038  10.395  -9.130  1.00  6.07           H  
ATOM    231 2HG2 ILE A  13      31.992  11.894  -9.128  1.00  6.07           H  
ATOM    232 3HG2 ILE A  13      31.900  10.898  -7.653  1.00  6.07           H  
ATOM    233 1HD1 ILE A  13      27.843   9.511  -7.441  1.00  6.07           H  
ATOM    234 2HD1 ILE A  13      27.909  10.579  -8.863  1.00  6.07           H  
ATOM    235 3HD1 ILE A  13      29.239   9.443  -8.543  1.00  6.07           H  
ATOM    236  N   LYS A  14      30.995  14.862  -8.983  1.00  5.51           N  
ATOM    237  CA  LYS A  14      31.790  15.724  -9.861  1.00  5.51           C  
ATOM    238  C   LYS A  14      32.601  16.756  -9.055  1.00  5.51           C  
ATOM    239  O   LYS A  14      33.662  17.206  -9.489  1.00  5.51           O  
ATOM    240  CB  LYS A  14      30.873  16.423 -10.864  1.00  5.51           C  
ATOM    241  CG  LYS A  14      30.247  15.472 -11.881  1.00  5.51           C  
ATOM    242  CD  LYS A  14      29.339  16.206 -12.855  1.00  5.51           C  
ATOM    243  CE  LYS A  14      28.712  15.244 -13.852  1.00  5.51           C  
ATOM    244  NZ  LYS A  14      27.807  15.944 -14.805  1.00  5.51           N  
ATOM    245  H   LYS A  14      29.979  14.844  -9.078  1.00  5.51           H  
ATOM    246  HA  LYS A  14      32.493  15.099 -10.410  1.00  5.51           H  
ATOM    247 1HB  LYS A  14      30.072  16.932 -10.338  1.00  5.51           H  
ATOM    248 2HB  LYS A  14      31.439  17.177 -11.408  1.00  5.51           H  
ATOM    249 1HG  LYS A  14      31.028  14.954 -12.434  1.00  5.51           H  
ATOM    250 2HG  LYS A  14      29.652  14.728 -11.340  1.00  5.51           H  
ATOM    251 1HD  LYS A  14      28.545  16.709 -12.301  1.00  5.51           H  
ATOM    252 2HD  LYS A  14      29.915  16.957 -13.396  1.00  5.51           H  
ATOM    253 1HE  LYS A  14      29.501  14.746 -14.412  1.00  5.51           H  
ATOM    254 2HE  LYS A  14      28.136  14.493 -13.305  1.00  5.51           H  
ATOM    255 1HZ  LYS A  14      27.409  15.272 -15.446  1.00  5.51           H  
ATOM    256 2HZ  LYS A  14      27.064  16.399 -14.293  1.00  5.51           H  
ATOM    257 3HZ  LYS A  14      28.331  16.634 -15.323  1.00  5.51           H  
ATOM    258  N   LYS A  15      32.119  17.081  -7.856  1.00  4.91           N  
ATOM    259  CA  LYS A  15      32.773  18.018  -6.940  1.00  4.91           C  
ATOM    260  C   LYS A  15      33.946  17.402  -6.150  1.00  4.91           C  
ATOM    261  O   LYS A  15      34.625  18.117  -5.408  1.00  4.91           O  
ATOM    262  CB  LYS A  15      31.765  18.543  -5.914  1.00  4.91           C  
ATOM    263  CG  LYS A  15      30.642  19.422  -6.455  1.00  4.91           C  
ATOM    264  CD  LYS A  15      29.643  19.753  -5.334  1.00  4.91           C  
ATOM    265  CE  LYS A  15      28.416  20.484  -5.845  1.00  4.91           C  
ATOM    266  NZ  LYS A  15      27.356  20.571  -4.784  1.00  4.91           N  
ATOM    267  H   LYS A  15      31.207  16.699  -7.597  1.00  4.91           H  
ATOM    268  HA  LYS A  15      33.158  18.851  -7.525  1.00  4.91           H  
ATOM    269 1HB  LYS A  15      31.298  17.691  -5.413  1.00  4.91           H  
ATOM    270 2HB  LYS A  15      32.294  19.114  -5.152  1.00  4.91           H  
ATOM    271 1HG  LYS A  15      31.067  20.350  -6.838  1.00  4.91           H  
ATOM    272 2HG  LYS A  15      30.132  18.927  -7.261  1.00  4.91           H  
ATOM    273 1HD  LYS A  15      29.325  18.849  -4.829  1.00  4.91           H  
ATOM    274 2HD  LYS A  15      30.137  20.388  -4.601  1.00  4.91           H  
ATOM    275 1HE  LYS A  15      28.697  21.488  -6.150  1.00  4.91           H  
ATOM    276 2HE  LYS A  15      28.009  19.949  -6.706  1.00  4.91           H  
ATOM    277 1HZ  LYS A  15      26.548  21.049  -5.140  1.00  4.91           H  
ATOM    278 2HZ  LYS A  15      27.088  19.591  -4.518  1.00  4.91           H  
ATOM    279 3HZ  LYS A  15      27.705  21.055  -3.977  1.00  4.91           H  
ATOM    280  N   GLU A  16      34.166  16.085  -6.252  1.00  4.30           N  
ATOM    281  CA  GLU A  16      35.207  15.440  -5.449  1.00  4.30           C  
ATOM    282  C   GLU A  16      36.638  15.752  -5.871  1.00  4.30           C  
ATOM    283  O   GLU A  16      36.959  15.974  -7.042  1.00  4.30           O  
ATOM    284  CB  GLU A  16      35.027  13.914  -5.407  1.00  4.30           C  
ATOM    285  CG  GLU A  16      33.805  13.429  -4.611  1.00  4.30           C  
ATOM    286  CD  GLU A  16      33.689  11.904  -4.536  1.00  4.30           C  
ATOM    287  OE1 GLU A  16      34.341  11.237  -5.304  1.00  4.30           O  
ATOM    288  OE2 GLU A  16      32.965  11.417  -3.692  1.00  4.30           O  
ATOM    289  H   GLU A  16      33.606  15.512  -6.884  1.00  4.30           H  
ATOM    290  HA  GLU A  16      35.092  15.799  -4.428  1.00  4.30           H  
ATOM    291 1HB  GLU A  16      34.933  13.536  -6.424  1.00  4.30           H  
ATOM    292 2HB  GLU A  16      35.912  13.455  -4.969  1.00  4.30           H  
ATOM    293 1HG  GLU A  16      33.865  13.828  -3.600  1.00  4.30           H  
ATOM    294 2HG  GLU A  16      32.909  13.838  -5.074  1.00  4.30           H  
ATOM    295  N   LEU A  17      37.514  15.729  -4.873  1.00  3.74           N  
ATOM    296  CA  LEU A  17      38.948  15.933  -5.018  1.00  3.74           C  
ATOM    297  C   LEU A  17      39.262  17.369  -5.421  1.00  3.74           C  
ATOM    298  O   LEU A  17      39.650  18.182  -4.580  1.00  3.74           O  
ATOM    299  CB  LEU A  17      39.547  14.951  -6.052  1.00  3.74           C  
ATOM    300  CG  LEU A  17      39.443  13.470  -5.700  1.00  3.74           C  
ATOM    301  CD1 LEU A  17      39.928  12.654  -6.879  1.00  3.74           C  
ATOM    302  CD2 LEU A  17      40.262  13.183  -4.463  1.00  3.74           C  
ATOM    303  H   LEU A  17      37.155  15.552  -3.946  1.00  3.74           H  
ATOM    304  HA  LEU A  17      39.420  15.742  -4.054  1.00  3.74           H  
ATOM    305 1HB  LEU A  17      39.107  15.074  -7.022  1.00  3.74           H  
ATOM    306 2HB  LEU A  17      40.609  15.178  -6.145  1.00  3.74           H  
ATOM    307  HG  LEU A  17      38.401  13.208  -5.515  1.00  3.74           H  
ATOM    308 1HD1 LEU A  17      39.847  11.593  -6.646  1.00  3.74           H  
ATOM    309 2HD1 LEU A  17      39.316  12.883  -7.754  1.00  3.74           H  
ATOM    310 3HD1 LEU A  17      40.963  12.902  -7.084  1.00  3.74           H  
ATOM    311 1HD2 LEU A  17      40.188  12.123  -4.215  1.00  3.74           H  
ATOM    312 2HD2 LEU A  17      41.305  13.438  -4.652  1.00  3.74           H  
ATOM    313 3HD2 LEU A  17      39.889  13.777  -3.630  1.00  3.74           H  
ATOM    314  N   LEU A  18      39.212  17.639  -6.723  1.00  3.28           N  
ATOM    315  CA  LEU A  18      39.445  18.973  -7.296  1.00  3.28           C  
ATOM    316  C   LEU A  18      40.557  19.788  -6.616  1.00  3.28           C  
ATOM    317  O   LEU A  18      40.390  21.002  -6.414  1.00  3.28           O  
ATOM    318  CB  LEU A  18      38.159  19.782  -7.348  1.00  3.28           C  
ATOM    319  CG  LEU A  18      37.049  19.205  -8.184  1.00  3.28           C  
ATOM    320  CD1 LEU A  18      35.846  20.113  -8.096  1.00  3.28           C  
ATOM    321  CD2 LEU A  18      37.541  19.056  -9.608  1.00  3.28           C  
ATOM    322  H   LEU A  18      38.840  16.903  -7.314  1.00  3.28           H  
ATOM    323  HA  LEU A  18      39.745  18.827  -8.331  1.00  3.28           H  
ATOM    324 1HB  LEU A  18      37.787  19.942  -6.337  1.00  3.28           H  
ATOM    325 2HB  LEU A  18      38.392  20.729  -7.795  1.00  3.28           H  
ATOM    326  HG  LEU A  18      36.757  18.242  -7.800  1.00  3.28           H  
ATOM    327 1HD1 LEU A  18      35.041  19.696  -8.699  1.00  3.28           H  
ATOM    328 2HD1 LEU A  18      35.523  20.190  -7.056  1.00  3.28           H  
ATOM    329 3HD1 LEU A  18      36.113  21.103  -8.471  1.00  3.28           H  
ATOM    330 1HD2 LEU A  18      36.741  18.639 -10.223  1.00  3.28           H  
ATOM    331 2HD2 LEU A  18      37.828  20.035  -9.995  1.00  3.28           H  
ATOM    332 3HD2 LEU A  18      38.400  18.390  -9.626  1.00  3.28           H  
ATOM    333  N   THR A  19      41.661  19.121  -6.244  1.00  2.95           N  
ATOM    334  CA  THR A  19      42.784  19.766  -5.574  1.00  2.95           C  
ATOM    335  C   THR A  19      44.052  19.805  -6.421  1.00  2.95           C  
ATOM    336  O   THR A  19      44.610  18.774  -6.801  1.00  2.95           O  
ATOM    337  CB  THR A  19      43.078  19.056  -4.250  1.00  2.95           C  
ATOM    338  OG1 THR A  19      41.920  19.136  -3.388  1.00  2.95           O  
ATOM    339  CG2 THR A  19      44.275  19.692  -3.563  1.00  2.95           C  
ATOM    340  H   THR A  19      41.700  18.130  -6.421  1.00  2.95           H  
ATOM    341  HA  THR A  19      42.501  20.795  -5.357  1.00  2.95           H  
ATOM    342  HB  THR A  19      43.292  18.006  -4.448  1.00  2.95           H  
ATOM    343  HG1 THR A  19      41.119  18.771  -3.844  1.00  2.95           H  
ATOM    344 1HG2 THR A  19      44.472  19.173  -2.627  1.00  2.95           H  
ATOM    345 2HG2 THR A  19      45.153  19.620  -4.211  1.00  2.95           H  
ATOM    346 3HG2 THR A  19      44.061  20.740  -3.362  1.00  2.95           H  
ATOM    347  N   CYS A  20      44.493  21.027  -6.682  1.00  2.73           N  
ATOM    348  CA  CYS A  20      45.622  21.406  -7.522  1.00  2.73           C  
ATOM    349  C   CYS A  20      46.988  20.932  -7.009  1.00  2.73           C  
ATOM    350  O   CYS A  20      47.335  21.187  -5.860  1.00  2.73           O  
ATOM    351  CB  CYS A  20      45.650  22.917  -7.652  1.00  2.73           C  
ATOM    352  SG  CYS A  20      47.038  23.550  -8.559  1.00  2.73           S  
ATOM    353  H   CYS A  20      43.925  21.769  -6.298  1.00  2.73           H  
ATOM    354  HA  CYS A  20      45.424  21.002  -8.506  1.00  2.73           H  
ATOM    355 1HB  CYS A  20      44.745  23.241  -8.157  1.00  2.73           H  
ATOM    356 2HB  CYS A  20      45.654  23.364  -6.659  1.00  2.73           H  
ATOM    357  N   PRO A  21      47.806  20.247  -7.859  1.00  2.59           N  
ATOM    358  CA  PRO A  21      49.142  19.726  -7.578  1.00  2.59           C  
ATOM    359  C   PRO A  21      50.313  20.728  -7.616  1.00  2.59           C  
ATOM    360  O   PRO A  21      51.437  20.363  -7.269  1.00  2.59           O  
ATOM    361  CB  PRO A  21      49.309  18.694  -8.696  1.00  2.59           C  
ATOM    362  CG  PRO A  21      48.530  19.266  -9.852  1.00  2.59           C  
ATOM    363  CD  PRO A  21      47.343  19.928  -9.233  1.00  2.59           C  
ATOM    364  HA  PRO A  21      49.112  19.220  -6.600  1.00  2.59           H  
ATOM    365 1HB  PRO A  21      50.376  18.561  -8.921  1.00  2.59           H  
ATOM    366 2HB  PRO A  21      48.922  17.717  -8.368  1.00  2.59           H  
ATOM    367 1HG  PRO A  21      49.155  19.973 -10.403  1.00  2.59           H  
ATOM    368 2HG  PRO A  21      48.237  18.474 -10.559  1.00  2.59           H  
ATOM    369 1HD  PRO A  21      47.113  20.833  -9.820  1.00  2.59           H  
ATOM    370 2HD  PRO A  21      46.512  19.216  -9.186  1.00  2.59           H  
ATOM    371  N   THR A  22      50.088  21.949  -8.096  1.00  2.50           N  
ATOM    372  CA  THR A  22      51.181  22.910  -8.266  1.00  2.50           C  
ATOM    373  C   THR A  22      51.469  23.638  -6.935  1.00  2.50           C  
ATOM    374  O   THR A  22      50.586  24.284  -6.403  1.00  2.50           O  
ATOM    375  CB  THR A  22      50.821  23.935  -9.367  1.00  2.50           C  
ATOM    376  OG1 THR A  22      50.612  23.260 -10.590  1.00  2.50           O  
ATOM    377  CG2 THR A  22      51.904  24.977  -9.549  1.00  2.50           C  
ATOM    378  H   THR A  22      49.148  22.226  -8.350  1.00  2.50           H  
ATOM    379  HA  THR A  22      52.048  22.365  -8.612  1.00  2.50           H  
ATOM    380  HB  THR A  22      49.911  24.427  -9.100  1.00  2.50           H  
ATOM    381  HG1 THR A  22      49.961  23.755 -11.113  1.00  2.50           H  
ATOM    382 1HG2 THR A  22      51.604  25.679 -10.333  1.00  2.50           H  
ATOM    383 2HG2 THR A  22      52.036  25.505  -8.637  1.00  2.50           H  
ATOM    384 3HG2 THR A  22      52.837  24.499  -9.830  1.00  2.50           H  
ATOM    385  N   PRO A  23      52.691  23.632  -6.379  1.00  2.43           N  
ATOM    386  CA  PRO A  23      53.005  24.292  -5.110  1.00  2.43           C  
ATOM    387  C   PRO A  23      52.645  25.790  -5.059  1.00  2.43           C  
ATOM    388  O   PRO A  23      52.440  26.337  -3.978  1.00  2.43           O  
ATOM    389  CB  PRO A  23      54.519  24.097  -5.008  1.00  2.43           C  
ATOM    390  CG  PRO A  23      54.799  22.834  -5.815  1.00  2.43           C  
ATOM    391  CD  PRO A  23      53.795  22.855  -6.956  1.00  2.43           C  
ATOM    392  HA  PRO A  23      52.493  23.755  -4.299  1.00  2.43           H  
ATOM    393 1HB  PRO A  23      55.038  24.992  -5.356  1.00  2.43           H  
ATOM    394 2HB  PRO A  23      54.797  23.978  -3.950  1.00  2.43           H  
ATOM    395 1HG  PRO A  23      55.843  22.837  -6.165  1.00  2.43           H  
ATOM    396 2HG  PRO A  23      54.689  21.945  -5.175  1.00  2.43           H  
ATOM    397 1HD  PRO A  23      54.193  23.331  -7.857  1.00  2.43           H  
ATOM    398 2HD  PRO A  23      53.494  21.813  -7.127  1.00  2.43           H  
ATOM    399  N   GLY A  24      52.587  26.457  -6.214  1.00  2.34           N  
ATOM    400  CA  GLY A  24      52.254  27.879  -6.261  1.00  2.34           C  
ATOM    401  C   GLY A  24      50.762  28.203  -6.455  1.00  2.34           C  
ATOM    402  O   GLY A  24      50.393  29.378  -6.502  1.00  2.34           O  
ATOM    403  H   GLY A  24      52.771  25.974  -7.072  1.00  2.34           H  
ATOM    404 1HA  GLY A  24      52.607  28.354  -5.347  1.00  2.34           H  
ATOM    405 2HA  GLY A  24      52.809  28.336  -7.076  1.00  2.34           H  
ATOM    406  N   CYS A  25      49.910  27.187  -6.612  1.00  2.24           N  
ATOM    407  CA  CYS A  25      48.477  27.418  -6.833  1.00  2.24           C  
ATOM    408  C   CYS A  25      47.735  27.281  -5.512  1.00  2.24           C  
ATOM    409  O   CYS A  25      48.320  26.871  -4.513  1.00  2.24           O  
ATOM    410  CB  CYS A  25      47.872  26.429  -7.824  1.00  2.24           C  
ATOM    411  SG  CYS A  25      47.824  24.781  -7.156  1.00  2.24           S  
ATOM    412  H   CYS A  25      50.248  26.227  -6.544  1.00  2.24           H  
ATOM    413  HA  CYS A  25      48.331  28.427  -7.218  1.00  2.24           H  
ATOM    414 1HB  CYS A  25      46.858  26.727  -8.090  1.00  2.24           H  
ATOM    415 2HB  CYS A  25      48.463  26.413  -8.743  1.00  2.24           H  
ATOM    416  N   ASP A  26      46.449  27.620  -5.494  1.00  2.14           N  
ATOM    417  CA  ASP A  26      45.682  27.450  -4.264  1.00  2.14           C  
ATOM    418  C   ASP A  26      44.395  26.687  -4.540  1.00  2.14           C  
ATOM    419  O   ASP A  26      43.413  26.811  -3.809  1.00  2.14           O  
ATOM    420  CB  ASP A  26      45.372  28.798  -3.606  1.00  2.14           C  
ATOM    421  CG  ASP A  26      44.392  29.705  -4.369  1.00  2.14           C  
ATOM    422  OD1 ASP A  26      43.871  29.305  -5.405  1.00  2.14           O  
ATOM    423  OD2 ASP A  26      44.188  30.806  -3.911  1.00  2.14           O  
ATOM    424  H   ASP A  26      46.005  27.985  -6.322  1.00  2.14           H  
ATOM    425  HA  ASP A  26      46.273  26.859  -3.561  1.00  2.14           H  
ATOM    426 1HB  ASP A  26      44.963  28.619  -2.612  1.00  2.14           H  
ATOM    427 2HB  ASP A  26      46.307  29.347  -3.471  1.00  2.14           H  
ATOM    428  N   GLY A  27      44.342  25.975  -5.667  1.00  2.06           N  
ATOM    429  CA  GLY A  27      43.173  25.168  -6.027  1.00  2.06           C  
ATOM    430  C   GLY A  27      41.990  25.944  -6.605  1.00  2.06           C  
ATOM    431  O   GLY A  27      41.439  25.556  -7.637  1.00  2.06           O  
ATOM    432  H   GLY A  27      45.166  25.936  -6.253  1.00  2.06           H  
ATOM    433 1HA  GLY A  27      43.469  24.421  -6.750  1.00  2.06           H  
ATOM    434 2HA  GLY A  27      42.840  24.620  -5.145  1.00  2.06           H  
ATOM    435  N   SER A  28      41.568  26.989  -5.886  1.00  2.05           N  
ATOM    436  CA  SER A  28      40.403  27.824  -6.201  1.00  2.05           C  
ATOM    437  C   SER A  28      40.517  28.745  -7.416  1.00  2.05           C  
ATOM    438  O   SER A  28      39.502  29.195  -7.947  1.00  2.05           O  
ATOM    439  CB  SER A  28      40.098  28.704  -5.010  1.00  2.05           C  
ATOM    440  OG  SER A  28      41.047  29.749  -4.870  1.00  2.05           O  
ATOM    441  H   SER A  28      42.106  27.201  -5.046  1.00  2.05           H  
ATOM    442  HA  SER A  28      39.558  27.155  -6.375  1.00  2.05           H  
ATOM    443 1HB  SER A  28      39.101  29.121  -5.104  1.00  2.05           H  
ATOM    444 2HB  SER A  28      40.117  28.089  -4.113  1.00  2.05           H  
ATOM    445  HG  SER A  28      41.954  29.396  -5.106  1.00  2.05           H  
ATOM    446  N   GLY A  29      41.724  29.053  -7.863  1.00  2.13           N  
ATOM    447  CA  GLY A  29      41.819  29.930  -9.024  1.00  2.13           C  
ATOM    448  C   GLY A  29      41.607  29.090 -10.265  1.00  2.13           C  
ATOM    449  O   GLY A  29      41.612  27.866 -10.179  1.00  2.13           O  
ATOM    450  H   GLY A  29      42.549  28.704  -7.390  1.00  2.13           H  
ATOM    451 1HA  GLY A  29      41.067  30.715  -8.965  1.00  2.13           H  
ATOM    452 2HA  GLY A  29      42.797  30.405  -9.051  1.00  2.13           H  
ATOM    453  N   HIS A  30      41.416  29.716 -11.418  1.00  2.33           N  
ATOM    454  CA  HIS A  30      41.305  28.931 -12.642  1.00  2.33           C  
ATOM    455  C   HIS A  30      41.531  29.843 -13.837  1.00  2.33           C  
ATOM    456  O   HIS A  30      41.103  30.995 -13.830  1.00  2.33           O  
ATOM    457  CB  HIS A  30      39.945  28.224 -12.749  1.00  2.33           C  
ATOM    458  CG  HIS A  30      39.969  27.055 -13.694  1.00  2.33           C  
ATOM    459  ND1 HIS A  30      39.833  27.153 -15.085  1.00  2.33           N  
ATOM    460  CD2 HIS A  30      40.155  25.750 -13.416  1.00  2.33           C  
ATOM    461  CE1 HIS A  30      39.954  25.905 -15.593  1.00  2.33           C  
ATOM    462  NE2 HIS A  30      40.145  25.064 -14.599  1.00  2.33           N  
ATOM    463  H   HIS A  30      41.381  30.725 -11.452  1.00  2.33           H  
ATOM    464  HA  HIS A  30      42.071  28.160 -12.663  1.00  2.33           H  
ATOM    465 1HB  HIS A  30      39.621  27.864 -11.766  1.00  2.33           H  
ATOM    466 2HB  HIS A  30      39.207  28.929 -13.093  1.00  2.33           H  
ATOM    467  HD2 HIS A  30      40.297  25.343 -12.423  1.00  2.33           H  
ATOM    468  HE1 HIS A  30      39.909  25.617 -16.641  1.00  2.33           H  
ATOM    469  HE2 HIS A  30      40.277  24.059 -14.691  1.00  2.33           H  
ATOM    470  N   ILE A  31      42.158  29.316 -14.877  1.00  2.62           N  
ATOM    471  CA  ILE A  31      42.378  30.061 -16.108  1.00  2.62           C  
ATOM    472  C   ILE A  31      41.106  30.376 -16.893  1.00  2.62           C  
ATOM    473  O   ILE A  31      41.004  31.445 -17.497  1.00  2.62           O  
ATOM    474  CB  ILE A  31      43.393  29.358 -17.009  1.00  2.62           C  
ATOM    475  CG1 ILE A  31      44.781  29.429 -16.338  1.00  2.62           C  
ATOM    476  CG2 ILE A  31      43.405  29.975 -18.388  1.00  2.62           C  
ATOM    477  CD1 ILE A  31      45.844  28.578 -16.992  1.00  2.62           C  
ATOM    478  H   ILE A  31      42.500  28.357 -14.830  1.00  2.62           H  
ATOM    479  HA  ILE A  31      42.824  31.014 -15.832  1.00  2.62           H  
ATOM    480  HB  ILE A  31      43.126  28.325 -17.089  1.00  2.62           H  
ATOM    481 1HG1 ILE A  31      45.118  30.462 -16.348  1.00  2.62           H  
ATOM    482 2HG1 ILE A  31      44.677  29.109 -15.301  1.00  2.62           H  
ATOM    483 1HG2 ILE A  31      44.126  29.454 -19.014  1.00  2.62           H  
ATOM    484 2HG2 ILE A  31      42.414  29.889 -18.830  1.00  2.62           H  
ATOM    485 3HG2 ILE A  31      43.679  31.026 -18.314  1.00  2.62           H  
ATOM    486 1HD1 ILE A  31      46.783  28.697 -16.455  1.00  2.62           H  
ATOM    487 2HD1 ILE A  31      45.558  27.540 -16.977  1.00  2.62           H  
ATOM    488 3HD1 ILE A  31      45.978  28.897 -18.023  1.00  2.62           H  
ATOM    489  N   THR A  32      40.173  29.422 -16.964  1.00  3.00           N  
ATOM    490  CA  THR A  32      38.966  29.623 -17.758  1.00  3.00           C  
ATOM    491  C   THR A  32      37.758  29.889 -16.879  1.00  3.00           C  
ATOM    492  O   THR A  32      36.795  30.524 -17.304  1.00  3.00           O  
ATOM    493  CB  THR A  32      38.643  28.362 -18.556  1.00  3.00           C  
ATOM    494  OG1 THR A  32      38.350  27.310 -17.629  1.00  3.00           O  
ATOM    495  CG2 THR A  32      39.842  27.949 -19.400  1.00  3.00           C  
ATOM    496  H   THR A  32      40.278  28.571 -16.421  1.00  3.00           H  
ATOM    497  HA  THR A  32      39.111  30.473 -18.426  1.00  3.00           H  
ATOM    498  HB  THR A  32      37.776  28.536 -19.195  1.00  3.00           H  
ATOM    499  HG1 THR A  32      38.909  27.421 -16.837  1.00  3.00           H  
ATOM    500 1HG2 THR A  32      39.605  27.039 -19.949  1.00  3.00           H  
ATOM    501 2HG2 THR A  32      40.084  28.747 -20.103  1.00  3.00           H  
ATOM    502 3HG2 THR A  32      40.699  27.765 -18.749  1.00  3.00           H  
ATOM    503  N   GLY A  33      37.815  29.410 -15.638  1.00  3.39           N  
ATOM    504  CA  GLY A  33      36.683  29.553 -14.728  1.00  3.39           C  
ATOM    505  C   GLY A  33      35.647  28.434 -14.878  1.00  3.39           C  
ATOM    506  O   GLY A  33      34.605  28.460 -14.228  1.00  3.39           O  
ATOM    507  H   GLY A  33      38.631  28.876 -15.347  1.00  3.39           H  
ATOM    508 1HA  GLY A  33      37.047  29.572 -13.702  1.00  3.39           H  
ATOM    509 2HA  GLY A  33      36.204  30.515 -14.905  1.00  3.39           H  
ATOM    510  N   ASN A  34      35.943  27.433 -15.713  1.00  3.69           N  
ATOM    511  CA  ASN A  34      35.031  26.310 -15.944  1.00  3.69           C  
ATOM    512  C   ASN A  34      34.786  25.436 -14.703  1.00  3.69           C  
ATOM    513  O   ASN A  34      33.774  24.739 -14.624  1.00  3.69           O  
ATOM    514  CB  ASN A  34      35.547  25.455 -17.085  1.00  3.69           C  
ATOM    515  CG  ASN A  34      35.366  26.115 -18.433  1.00  3.69           C  
ATOM    516  OD1 ASN A  34      34.528  27.010 -18.605  1.00  3.69           O  
ATOM    517  ND2 ASN A  34      36.140  25.688 -19.398  1.00  3.69           N  
ATOM    518  H   ASN A  34      36.808  27.461 -16.246  1.00  3.69           H  
ATOM    519  HA  ASN A  34      34.064  26.721 -16.237  1.00  3.69           H  
ATOM    520 1HB  ASN A  34      36.609  25.259 -16.933  1.00  3.69           H  
ATOM    521 2HB  ASN A  34      35.032  24.494 -17.083  1.00  3.69           H  
ATOM    522 1HD2 ASN A  34      36.068  26.088 -20.311  1.00  3.69           H  
ATOM    523 2HD2 ASN A  34      36.807  24.968 -19.221  1.00  3.69           H  
ATOM    524  N   TYR A  35      35.727  25.443 -13.758  1.00  3.83           N  
ATOM    525  CA  TYR A  35      35.619  24.623 -12.555  1.00  3.83           C  
ATOM    526  C   TYR A  35      35.726  25.455 -11.280  1.00  3.83           C  
ATOM    527  O   TYR A  35      36.473  26.426 -11.220  1.00  3.83           O  
ATOM    528  CB  TYR A  35      36.717  23.560 -12.563  1.00  3.83           C  
ATOM    529  CG  TYR A  35      36.610  22.587 -13.704  1.00  3.83           C  
ATOM    530  CD1 TYR A  35      37.152  22.905 -14.941  1.00  3.83           C  
ATOM    531  CD2 TYR A  35      35.974  21.370 -13.516  1.00  3.83           C  
ATOM    532  CE1 TYR A  35      37.057  22.016 -15.988  1.00  3.83           C  
ATOM    533  CE2 TYR A  35      35.876  20.476 -14.565  1.00  3.83           C  
ATOM    534  CZ  TYR A  35      36.413  20.796 -15.797  1.00  3.83           C  
ATOM    535  OH  TYR A  35      36.314  19.904 -16.843  1.00  3.83           O  
ATOM    536  H   TYR A  35      36.526  26.042 -13.879  1.00  3.83           H  
ATOM    537  HA  TYR A  35      34.648  24.133 -12.550  1.00  3.83           H  
ATOM    538 1HB  TYR A  35      37.696  24.038 -12.606  1.00  3.83           H  
ATOM    539 2HB  TYR A  35      36.670  22.996 -11.638  1.00  3.83           H  
ATOM    540  HD1 TYR A  35      37.653  23.858 -15.084  1.00  3.83           H  
ATOM    541  HD2 TYR A  35      35.551  21.120 -12.542  1.00  3.83           H  
ATOM    542  HE1 TYR A  35      37.478  22.270 -16.960  1.00  3.83           H  
ATOM    543  HE2 TYR A  35      35.375  19.518 -14.419  1.00  3.83           H  
ATOM    544  HH  TYR A  35      36.740  20.273 -17.620  1.00  3.83           H  
ATOM    545  N   ALA A  36      35.024  25.014 -10.223  1.00  3.75           N  
ATOM    546  CA  ALA A  36      35.095  25.666  -8.903  1.00  3.75           C  
ATOM    547  C   ALA A  36      36.516  25.649  -8.341  1.00  3.75           C  
ATOM    548  O   ALA A  36      36.930  26.573  -7.637  1.00  3.75           O  
ATOM    549  CB  ALA A  36      34.169  24.962  -7.929  1.00  3.75           C  
ATOM    550  H   ALA A  36      34.420  24.216 -10.343  1.00  3.75           H  
ATOM    551  HA  ALA A  36      34.785  26.702  -9.016  1.00  3.75           H  
ATOM    552 1HB  ALA A  36      34.214  25.465  -6.963  1.00  3.75           H  
ATOM    553 2HB  ALA A  36      33.148  24.993  -8.308  1.00  3.75           H  
ATOM    554 3HB  ALA A  36      34.485  23.926  -7.811  1.00  3.75           H  
ATOM    555  N   SER A  37      37.224  24.571  -8.631  1.00  3.49           N  
ATOM    556  CA  SER A  37      38.606  24.357  -8.237  1.00  3.49           C  
ATOM    557  C   SER A  37      39.140  23.273  -9.159  1.00  3.49           C  
ATOM    558  O   SER A  37      38.356  22.605  -9.835  1.00  3.49           O  
ATOM    559  CB  SER A  37      38.742  24.006  -6.762  1.00  3.49           C  
ATOM    560  OG  SER A  37      38.223  22.756  -6.466  1.00  3.49           O  
ATOM    561  H   SER A  37      36.785  23.864  -9.198  1.00  3.49           H  
ATOM    562  HA  SER A  37      39.168  25.270  -8.425  1.00  3.49           H  
ATOM    563 1HB  SER A  37      39.789  24.025  -6.474  1.00  3.49           H  
ATOM    564 2HB  SER A  37      38.229  24.761  -6.170  1.00  3.49           H  
ATOM    565  HG  SER A  37      38.989  22.114  -6.558  1.00  3.49           H  
ATOM    566  N   HIS A  38      40.441  23.040  -9.155  1.00  3.14           N  
ATOM    567  CA  HIS A  38      40.968  22.018 -10.061  1.00  3.14           C  
ATOM    568  C   HIS A  38      42.031  21.103  -9.495  1.00  3.14           C  
ATOM    569  O   HIS A  38      42.694  21.430  -8.521  1.00  3.14           O  
ATOM    570  CB  HIS A  38      41.556  22.728 -11.280  1.00  3.14           C  
ATOM    571  CG  HIS A  38      42.666  23.676 -10.901  1.00  3.14           C  
ATOM    572  ND1 HIS A  38      42.428  24.960 -10.432  1.00  3.14           N  
ATOM    573  CD2 HIS A  38      44.002  23.535 -10.912  1.00  3.14           C  
ATOM    574  CE1 HIS A  38      43.571  25.543 -10.168  1.00  3.14           C  
ATOM    575  NE2 HIS A  38      44.531  24.715 -10.447  1.00  3.14           N  
ATOM    576  H   HIS A  38      41.043  23.632  -8.580  1.00  3.14           H  
ATOM    577  HA  HIS A  38      40.149  21.382 -10.393  1.00  3.14           H  
ATOM    578 1HB  HIS A  38      41.961  21.997 -11.981  1.00  3.14           H  
ATOM    579 2HB  HIS A  38      40.774  23.265 -11.791  1.00  3.14           H  
ATOM    580  HD1 HIS A  38      41.541  25.421 -10.293  1.00  3.14           H  
ATOM    581  HD2 HIS A  38      44.657  22.710 -11.193  1.00  3.14           H  
ATOM    582  HE1 HIS A  38      43.606  26.556  -9.772  1.00  3.14           H  
ATOM    583  N   ARG A  39      42.191  19.952 -10.169  1.00  2.79           N  
ATOM    584  CA  ARG A  39      43.202  18.936  -9.854  1.00  2.79           C  
ATOM    585  C   ARG A  39      44.153  18.671 -11.019  1.00  2.79           C  
ATOM    586  O   ARG A  39      45.192  18.031 -10.859  1.00  2.79           O  
ATOM    587  CB  ARG A  39      42.526  17.637  -9.433  1.00  2.79           C  
ATOM    588  CG  ARG A  39      41.672  16.959 -10.503  1.00  2.79           C  
ATOM    589  CD  ARG A  39      40.851  15.838  -9.928  1.00  2.79           C  
ATOM    590  NE  ARG A  39      41.663  14.742  -9.420  1.00  2.79           N  
ATOM    591  CZ  ARG A  39      42.098  13.701 -10.158  1.00  2.79           C  
ATOM    592  NH1 ARG A  39      41.791  13.621 -11.435  1.00  2.79           N  
ATOM    593  NH2 ARG A  39      42.831  12.757  -9.594  1.00  2.79           N  
ATOM    594  H   ARG A  39      41.562  19.775 -10.934  1.00  2.79           H  
ATOM    595  HA  ARG A  39      43.796  19.295  -9.034  1.00  2.79           H  
ATOM    596 1HB  ARG A  39      43.295  16.927  -9.128  1.00  2.79           H  
ATOM    597 2HB  ARG A  39      41.900  17.807  -8.584  1.00  2.79           H  
ATOM    598 1HG  ARG A  39      40.996  17.691 -10.945  1.00  2.79           H  
ATOM    599 2HG  ARG A  39      42.322  16.548 -11.281  1.00  2.79           H  
ATOM    600 1HD  ARG A  39      40.248  16.219  -9.107  1.00  2.79           H  
ATOM    601 2HD  ARG A  39      40.191  15.443 -10.698  1.00  2.79           H  
ATOM    602  HE  ARG A  39      41.925  14.766  -8.445  1.00  2.79           H  
ATOM    603 1HH1 ARG A  39      41.231  14.342 -11.867  1.00  2.79           H  
ATOM    604 2HH1 ARG A  39      42.117  12.838 -11.984  1.00  2.79           H  
ATOM    605 1HH2 ARG A  39      43.063  12.817  -8.611  1.00  2.79           H  
ATOM    606 2HH2 ARG A  39      43.154  11.975 -10.143  1.00  2.79           H  
ATOM    607  N   SER A  40      43.755  19.108 -12.201  1.00  2.47           N  
ATOM    608  CA  SER A  40      44.531  18.915 -13.412  1.00  2.47           C  
ATOM    609  C   SER A  40      45.341  20.157 -13.668  1.00  2.47           C  
ATOM    610  O   SER A  40      44.932  21.247 -13.284  1.00  2.47           O  
ATOM    611  CB  SER A  40      43.651  18.636 -14.611  1.00  2.47           C  
ATOM    612  OG  SER A  40      44.430  18.564 -15.792  1.00  2.47           O  
ATOM    613  H   SER A  40      42.895  19.620 -12.267  1.00  2.47           H  
ATOM    614  HA  SER A  40      45.214  18.078 -13.270  1.00  2.47           H  
ATOM    615 1HB  SER A  40      43.125  17.695 -14.463  1.00  2.47           H  
ATOM    616 2HB  SER A  40      42.903  19.424 -14.712  1.00  2.47           H  
ATOM    617  HG  SER A  40      43.849  18.184 -16.463  1.00  2.47           H  
ATOM    618  N   LEU A  41      46.476  20.012 -14.336  1.00  2.20           N  
ATOM    619  CA  LEU A  41      47.223  21.197 -14.728  1.00  2.20           C  
ATOM    620  C   LEU A  41      46.514  21.934 -15.871  1.00  2.20           C  
ATOM    621  O   LEU A  41      46.804  23.101 -16.153  1.00  2.20           O  
ATOM    622  CB  LEU A  41      48.662  20.857 -15.105  1.00  2.20           C  
ATOM    623  CG  LEU A  41      49.527  20.390 -13.945  1.00  2.20           C  
ATOM    624  CD1 LEU A  41      50.903  19.998 -14.466  1.00  2.20           C  
ATOM    625  CD2 LEU A  41      49.616  21.525 -12.920  1.00  2.20           C  
ATOM    626  H   LEU A  41      46.790  19.091 -14.604  1.00  2.20           H  
ATOM    627  HA  LEU A  41      47.271  21.855 -13.870  1.00  2.20           H  
ATOM    628 1HB  LEU A  41      48.652  20.072 -15.858  1.00  2.20           H  
ATOM    629 2HB  LEU A  41      49.126  21.743 -15.535  1.00  2.20           H  
ATOM    630  HG  LEU A  41      49.077  19.512 -13.478  1.00  2.20           H  
ATOM    631 1HD1 LEU A  41      51.525  19.654 -13.648  1.00  2.20           H  
ATOM    632 2HD1 LEU A  41      50.798  19.195 -15.196  1.00  2.20           H  
ATOM    633 3HD1 LEU A  41      51.372  20.861 -14.942  1.00  2.20           H  
ATOM    634 1HD2 LEU A  41      50.225  21.211 -12.082  1.00  2.20           H  
ATOM    635 2HD2 LEU A  41      50.064  22.402 -13.384  1.00  2.20           H  
ATOM    636 3HD2 LEU A  41      48.616  21.778 -12.560  1.00  2.20           H  
ATOM    637  N   SER A  42      45.581  21.268 -16.547  1.00  2.00           N  
ATOM    638  CA  SER A  42      44.878  21.924 -17.632  1.00  2.00           C  
ATOM    639  C   SER A  42      43.947  22.970 -17.038  1.00  2.00           C  
ATOM    640  O   SER A  42      43.033  22.649 -16.278  1.00  2.00           O  
ATOM    641  CB  SER A  42      44.093  20.915 -18.436  1.00  2.00           C  
ATOM    642  OG  SER A  42      43.316  21.541 -19.422  1.00  2.00           O  
ATOM    643  H   SER A  42      45.333  20.314 -16.290  1.00  2.00           H  
ATOM    644  HA  SER A  42      45.602  22.420 -18.279  1.00  2.00           H  
ATOM    645 1HB  SER A  42      44.781  20.212 -18.902  1.00  2.00           H  
ATOM    646 2HB  SER A  42      43.448  20.347 -17.768  1.00  2.00           H  
ATOM    647  HG  SER A  42      42.660  22.061 -18.953  1.00  2.00           H  
ATOM    648  N   GLY A  43      44.184  24.228 -17.385  1.00  1.85           N  
ATOM    649  CA  GLY A  43      43.421  25.334 -16.825  1.00  1.85           C  
ATOM    650  C   GLY A  43      43.990  25.825 -15.482  1.00  1.85           C  
ATOM    651  O   GLY A  43      43.441  26.743 -14.866  1.00  1.85           O  
ATOM    652  H   GLY A  43      44.942  24.422 -18.025  1.00  1.85           H  
ATOM    653 1HA  GLY A  43      43.410  26.149 -17.543  1.00  1.85           H  
ATOM    654 2HA  GLY A  43      42.392  25.020 -16.691  1.00  1.85           H  
ATOM    655  N   CYS A  44      45.092  25.228 -15.028  1.00  1.77           N  
ATOM    656  CA  CYS A  44      45.721  25.616 -13.769  1.00  1.77           C  
ATOM    657  C   CYS A  44      46.522  26.909 -13.890  1.00  1.77           C  
ATOM    658  O   CYS A  44      47.417  26.989 -14.735  1.00  1.77           O  
ATOM    659  CB  CYS A  44      46.674  24.540 -13.288  1.00  1.77           C  
ATOM    660  SG  CYS A  44      47.621  24.946 -11.797  1.00  1.77           S  
ATOM    661  H   CYS A  44      45.525  24.476 -15.563  1.00  1.77           H  
ATOM    662  HA  CYS A  44      44.938  25.689 -13.030  1.00  1.77           H  
ATOM    663 1HB  CYS A  44      46.103  23.639 -13.082  1.00  1.77           H  
ATOM    664 2HB  CYS A  44      47.370  24.311 -14.071  1.00  1.77           H  
ATOM    665  HG  CYS A  44      47.921  26.228 -12.132  1.00  1.77           H  
ATOM    666  N   PRO A  45      46.257  27.939 -13.081  1.00  1.78           N  
ATOM    667  CA  PRO A  45      47.001  29.165 -13.081  1.00  1.78           C  
ATOM    668  C   PRO A  45      48.434  28.785 -12.814  1.00  1.78           C  
ATOM    669  O   PRO A  45      48.691  27.846 -12.064  1.00  1.78           O  
ATOM    670  CB  PRO A  45      46.388  29.946 -11.918  1.00  1.78           C  
ATOM    671  CG  PRO A  45      45.004  29.391 -11.802  1.00  1.78           C  
ATOM    672  CD  PRO A  45      45.149  27.924 -12.140  1.00  1.78           C  
ATOM    673  HA  PRO A  45      46.888  29.680 -14.044  1.00  1.78           H  
ATOM    674 1HB  PRO A  45      46.992  29.805 -11.009  1.00  1.78           H  
ATOM    675 2HB  PRO A  45      46.403  31.022 -12.147  1.00  1.78           H  
ATOM    676 1HG  PRO A  45      44.610  29.548 -10.789  1.00  1.78           H  
ATOM    677 2HG  PRO A  45      44.330  29.919 -12.490  1.00  1.78           H  
ATOM    678 1HD  PRO A  45      45.418  27.341 -11.254  1.00  1.78           H  
ATOM    679 2HD  PRO A  45      44.226  27.599 -12.605  1.00  1.78           H  
ATOM    680  N   LEU A  46      49.349  29.516 -13.420  1.00  1.88           N  
ATOM    681  CA  LEU A  46      50.794  29.319 -13.302  1.00  1.88           C  
ATOM    682  C   LEU A  46      51.312  28.044 -13.993  1.00  1.88           C  
ATOM    683  O   LEU A  46      52.516  27.805 -14.015  1.00  1.88           O  
ATOM    684  CB  LEU A  46      51.199  29.219 -11.818  1.00  1.88           C  
ATOM    685  CG  LEU A  46      50.703  30.336 -10.874  1.00  1.88           C  
ATOM    686  CD1 LEU A  46      51.175  30.007  -9.497  1.00  1.88           C  
ATOM    687  CD2 LEU A  46      51.207  31.686 -11.325  1.00  1.88           C  
ATOM    688  H   LEU A  46      49.028  30.267 -14.015  1.00  1.88           H  
ATOM    689  HA  LEU A  46      51.288  30.177 -13.755  1.00  1.88           H  
ATOM    690 1HB  LEU A  46      50.899  28.259 -11.409  1.00  1.88           H  
ATOM    691 2HB  LEU A  46      52.288  29.250 -11.777  1.00  1.88           H  
ATOM    692  HG  LEU A  46      49.619  30.348 -10.855  1.00  1.88           H  
ATOM    693 1HD1 LEU A  46      50.824  30.760  -8.788  1.00  1.88           H  
ATOM    694 2HD1 LEU A  46      50.781  29.033  -9.214  1.00  1.88           H  
ATOM    695 3HD1 LEU A  46      52.247  29.980  -9.489  1.00  1.88           H  
ATOM    696 1HD2 LEU A  46      50.844  32.455 -10.638  1.00  1.88           H  
ATOM    697 2HD2 LEU A  46      52.284  31.692 -11.321  1.00  1.88           H  
ATOM    698 3HD2 LEU A  46      50.843  31.895 -12.330  1.00  1.88           H  
ATOM    699  N   ALA A  47      50.456  27.258 -14.653  1.00  2.05           N  
ATOM    700  CA  ALA A  47      50.971  26.065 -15.333  1.00  2.05           C  
ATOM    701  C   ALA A  47      51.490  26.387 -16.736  1.00  2.05           C  
ATOM    702  O   ALA A  47      50.934  25.943 -17.739  1.00  2.05           O  
ATOM    703  CB  ALA A  47      49.910  24.990 -15.405  1.00  2.05           C  
ATOM    704  H   ALA A  47      49.450  27.433 -14.655  1.00  2.05           H  
ATOM    705  HA  ALA A  47      51.804  25.682 -14.745  1.00  2.05           H  
ATOM    706 1HB  ALA A  47      50.321  24.100 -15.877  1.00  2.05           H  
ATOM    707 2HB  ALA A  47      49.588  24.752 -14.399  1.00  2.05           H  
ATOM    708 3HB  ALA A  47      49.057  25.349 -15.986  1.00  2.05           H  
ATOM    709  N   ASP A  48      52.589  27.135 -16.796  1.00  2.29           N  
ATOM    710  CA  ASP A  48      53.196  27.551 -18.071  1.00  2.29           C  
ATOM    711  C   ASP A  48      54.496  26.783 -18.287  1.00  2.29           C  
ATOM    712  O   ASP A  48      55.426  27.283 -18.924  1.00  2.29           O  
ATOM    713  CB  ASP A  48      53.522  29.057 -18.122  1.00  2.29           C  
ATOM    714  CG  ASP A  48      54.623  29.500 -17.158  1.00  2.29           C  
ATOM    715  OD1 ASP A  48      55.076  28.665 -16.406  1.00  2.29           O  
ATOM    716  OD2 ASP A  48      55.024  30.647 -17.207  1.00  2.29           O  
ATOM    717  H   ASP A  48      52.969  27.445 -15.904  1.00  2.29           H  
ATOM    718  HA  ASP A  48      52.513  27.310 -18.884  1.00  2.29           H  
ATOM    719 1HB  ASP A  48      53.822  29.321 -19.136  1.00  2.29           H  
ATOM    720 2HB  ASP A  48      52.618  29.624 -17.897  1.00  2.29           H  
ATOM    721  N   LYS A  49      54.597  25.607 -17.664  1.00  2.57           N  
ATOM    722  CA  LYS A  49      55.763  24.707 -17.679  1.00  2.57           C  
ATOM    723  C   LYS A  49      56.969  25.266 -16.916  1.00  2.57           C  
ATOM    724  O   LYS A  49      57.464  24.627 -15.985  1.00  2.57           O  
ATOM    725  CB  LYS A  49      56.188  24.360 -19.112  1.00  2.57           C  
ATOM    726  CG  LYS A  49      55.191  23.509 -19.885  1.00  2.57           C  
ATOM    727  CD  LYS A  49      55.700  23.222 -21.289  1.00  2.57           C  
ATOM    728  CE  LYS A  49      54.717  22.380 -22.085  1.00  2.57           C  
ATOM    729  NZ  LYS A  49      55.202  22.128 -23.468  1.00  2.57           N  
ATOM    730  H   LYS A  49      53.778  25.305 -17.157  1.00  2.57           H  
ATOM    731  HA  LYS A  49      55.473  23.778 -17.191  1.00  2.57           H  
ATOM    732 1HB  LYS A  49      56.391  25.251 -19.691  1.00  2.57           H  
ATOM    733 2HB  LYS A  49      57.121  23.798 -19.071  1.00  2.57           H  
ATOM    734 1HG  LYS A  49      55.035  22.566 -19.361  1.00  2.57           H  
ATOM    735 2HG  LYS A  49      54.238  24.033 -19.950  1.00  2.57           H  
ATOM    736 1HD  LYS A  49      55.862  24.165 -21.814  1.00  2.57           H  
ATOM    737 2HD  LYS A  49      56.651  22.694 -21.229  1.00  2.57           H  
ATOM    738 1HE  LYS A  49      54.575  21.425 -21.581  1.00  2.57           H  
ATOM    739 2HE  LYS A  49      53.760  22.898 -22.136  1.00  2.57           H  
ATOM    740 1HZ  LYS A  49      54.526  21.567 -23.968  1.00  2.57           H  
ATOM    741 2HZ  LYS A  49      55.326  23.010 -23.947  1.00  2.57           H  
ATOM    742 3HZ  LYS A  49      56.084  21.638 -23.432  1.00  2.57           H  
ATOM    743  N   SER A  50      57.418  26.469 -17.264  1.00  2.84           N  
ATOM    744  CA  SER A  50      58.570  27.068 -16.603  1.00  2.84           C  
ATOM    745  C   SER A  50      58.308  27.290 -15.118  1.00  2.84           C  
ATOM    746  O   SER A  50      59.106  26.856 -14.279  1.00  2.84           O  
ATOM    747  CB  SER A  50      58.896  28.396 -17.256  1.00  2.84           C  
ATOM    748  OG  SER A  50      59.309  28.217 -18.583  1.00  2.84           O  
ATOM    749  H   SER A  50      56.939  26.962 -18.013  1.00  2.84           H  
ATOM    750  HA  SER A  50      59.418  26.393 -16.710  1.00  2.84           H  
ATOM    751 1HB  SER A  50      58.011  29.040 -17.228  1.00  2.84           H  
ATOM    752 2HB  SER A  50      59.680  28.892 -16.688  1.00  2.84           H  
ATOM    753  HG  SER A  50      58.513  27.961 -19.067  1.00  2.84           H  
ATOM    754  N   LEU A  51      57.167  27.885 -14.766  1.00  3.08           N  
ATOM    755  CA  LEU A  51      56.871  28.066 -13.360  1.00  3.08           C  
ATOM    756  C   LEU A  51      56.624  26.743 -12.691  1.00  3.08           C  
ATOM    757  O   LEU A  51      57.015  26.552 -11.552  1.00  3.08           O  
ATOM    758  CB  LEU A  51      55.652  28.951 -13.138  1.00  3.08           C  
ATOM    759  CG  LEU A  51      55.801  30.403 -13.470  1.00  3.08           C  
ATOM    760  CD1 LEU A  51      54.447  31.050 -13.349  1.00  3.08           C  
ATOM    761  CD2 LEU A  51      56.807  31.037 -12.512  1.00  3.08           C  
ATOM    762  H   LEU A  51      56.503  28.230 -15.468  1.00  3.08           H  
ATOM    763  HA  LEU A  51      57.728  28.538 -12.888  1.00  3.08           H  
ATOM    764 1HB  LEU A  51      54.854  28.570 -13.769  1.00  3.08           H  
ATOM    765 2HB  LEU A  51      55.337  28.867 -12.098  1.00  3.08           H  
ATOM    766  HG  LEU A  51      56.143  30.515 -14.507  1.00  3.08           H  
ATOM    767 1HD1 LEU A  51      54.517  32.108 -13.591  1.00  3.08           H  
ATOM    768 2HD1 LEU A  51      53.757  30.560 -14.044  1.00  3.08           H  
ATOM    769 3HD1 LEU A  51      54.101  30.926 -12.337  1.00  3.08           H  
ATOM    770 1HD2 LEU A  51      56.915  32.095 -12.747  1.00  3.08           H  
ATOM    771 2HD2 LEU A  51      56.457  30.923 -11.487  1.00  3.08           H  
ATOM    772 3HD2 LEU A  51      57.762  30.541 -12.625  1.00  3.08           H  
ATOM    773  N   ARG A  52      55.974  25.816 -13.387  1.00  3.25           N  
ATOM    774  CA  ARG A  52      55.655  24.536 -12.769  1.00  3.25           C  
ATOM    775  C   ARG A  52      56.950  23.866 -12.321  1.00  3.25           C  
ATOM    776  O   ARG A  52      57.055  23.373 -11.190  1.00  3.25           O  
ATOM    777  CB  ARG A  52      54.904  23.644 -13.753  1.00  3.25           C  
ATOM    778  CG  ARG A  52      54.478  22.269 -13.232  1.00  3.25           C  
ATOM    779  CD  ARG A  52      53.421  22.382 -12.181  1.00  3.25           C  
ATOM    780  NE  ARG A  52      53.009  21.082 -11.653  1.00  3.25           N  
ATOM    781  CZ  ARG A  52      53.583  20.431 -10.624  1.00  3.25           C  
ATOM    782  NH1 ARG A  52      54.603  20.959  -9.997  1.00  3.25           N  
ATOM    783  NH2 ARG A  52      53.116  19.256 -10.246  1.00  3.25           N  
ATOM    784  H   ARG A  52      55.703  26.010 -14.338  1.00  3.25           H  
ATOM    785  HA  ARG A  52      55.026  24.714 -11.897  1.00  3.25           H  
ATOM    786 1HB  ARG A  52      54.015  24.164 -14.106  1.00  3.25           H  
ATOM    787 2HB  ARG A  52      55.541  23.464 -14.617  1.00  3.25           H  
ATOM    788 1HG  ARG A  52      54.079  21.678 -14.057  1.00  3.25           H  
ATOM    789 2HG  ARG A  52      55.343  21.761 -12.804  1.00  3.25           H  
ATOM    790 1HD  ARG A  52      53.804  22.972 -11.355  1.00  3.25           H  
ATOM    791 2HD  ARG A  52      52.541  22.875 -12.597  1.00  3.25           H  
ATOM    792  HE  ARG A  52      52.222  20.636 -12.098  1.00  3.25           H  
ATOM    793 1HH1 ARG A  52      54.959  21.855 -10.293  1.00  3.25           H  
ATOM    794 2HH1 ARG A  52      55.029  20.464  -9.228  1.00  3.25           H  
ATOM    795 1HH2 ARG A  52      52.340  18.843 -10.741  1.00  3.25           H  
ATOM    796 2HH2 ARG A  52      53.540  18.768  -9.470  1.00  3.25           H  
ATOM    797  N   ASN A  53      57.966  23.924 -13.186  1.00  3.38           N  
ATOM    798  CA  ASN A  53      59.257  23.346 -12.878  1.00  3.38           C  
ATOM    799  C   ASN A  53      59.920  24.068 -11.715  1.00  3.38           C  
ATOM    800  O   ASN A  53      60.481  23.422 -10.833  1.00  3.38           O  
ATOM    801  CB  ASN A  53      60.146  23.387 -14.100  1.00  3.38           C  
ATOM    802  CG  ASN A  53      59.735  22.393 -15.151  1.00  3.38           C  
ATOM    803  OD1 ASN A  53      59.039  21.407 -14.874  1.00  3.38           O  
ATOM    804  ND2 ASN A  53      60.157  22.635 -16.365  1.00  3.38           N  
ATOM    805  H   ASN A  53      57.823  24.348 -14.104  1.00  3.38           H  
ATOM    806  HA  ASN A  53      59.109  22.308 -12.580  1.00  3.38           H  
ATOM    807 1HB  ASN A  53      60.100  24.390 -14.535  1.00  3.38           H  
ATOM    808 2HB  ASN A  53      61.178  23.203 -13.810  1.00  3.38           H  
ATOM    809 1HD2 ASN A  53      59.917  22.015 -17.110  1.00  3.38           H  
ATOM    810 2HD2 ASN A  53      60.714  23.444 -16.546  1.00  3.38           H  
ATOM    811  N   LEU A  54      59.820  25.400 -11.680  1.00  3.45           N  
ATOM    812  CA  LEU A  54      60.410  26.161 -10.581  1.00  3.45           C  
ATOM    813  C   LEU A  54      59.714  25.870  -9.257  1.00  3.45           C  
ATOM    814  O   LEU A  54      60.357  25.751  -8.211  1.00  3.45           O  
ATOM    815  CB  LEU A  54      60.335  27.658 -10.881  1.00  3.45           C  
ATOM    816  CG  LEU A  54      61.243  28.125 -12.009  1.00  3.45           C  
ATOM    817  CD1 LEU A  54      60.944  29.577 -12.348  1.00  3.45           C  
ATOM    818  CD2 LEU A  54      62.682  27.947 -11.568  1.00  3.45           C  
ATOM    819  H   LEU A  54      59.357  25.893 -12.445  1.00  3.45           H  
ATOM    820  HA  LEU A  54      61.455  25.879 -10.496  1.00  3.45           H  
ATOM    821 1HB  LEU A  54      59.311  27.904 -11.149  1.00  3.45           H  
ATOM    822 2HB  LEU A  54      60.599  28.210  -9.981  1.00  3.45           H  
ATOM    823  HG  LEU A  54      61.063  27.523 -12.896  1.00  3.45           H  
ATOM    824 1HD1 LEU A  54      61.596  29.902 -13.159  1.00  3.45           H  
ATOM    825 2HD1 LEU A  54      59.913  29.665 -12.661  1.00  3.45           H  
ATOM    826 3HD1 LEU A  54      61.116  30.199 -11.472  1.00  3.45           H  
ATOM    827 1HD2 LEU A  54      63.353  28.264 -12.365  1.00  3.45           H  
ATOM    828 2HD2 LEU A  54      62.866  28.547 -10.676  1.00  3.45           H  
ATOM    829 3HD2 LEU A  54      62.859  26.895 -11.343  1.00  3.45           H  
ATOM    830  N   MET A  55      58.396  25.717  -9.290  1.00  3.51           N  
ATOM    831  CA  MET A  55      57.686  25.462  -8.058  1.00  3.51           C  
ATOM    832  C   MET A  55      58.123  24.106  -7.526  1.00  3.51           C  
ATOM    833  O   MET A  55      58.334  23.935  -6.323  1.00  3.51           O  
ATOM    834  CB  MET A  55      56.176  25.485  -8.306  1.00  3.51           C  
ATOM    835  CG  MET A  55      55.577  26.836  -8.700  1.00  3.51           C  
ATOM    836  SD  MET A  55      55.721  28.091  -7.477  1.00  3.51           S  
ATOM    837  CE  MET A  55      55.290  29.483  -8.532  1.00  3.51           C  
ATOM    838  H   MET A  55      57.890  25.817 -10.164  1.00  3.51           H  
ATOM    839  HA  MET A  55      57.951  26.223  -7.327  1.00  3.51           H  
ATOM    840 1HB  MET A  55      55.942  24.782  -9.108  1.00  3.51           H  
ATOM    841 2HB  MET A  55      55.674  25.161  -7.439  1.00  3.51           H  
ATOM    842 1HG  MET A  55      56.062  27.201  -9.568  1.00  3.51           H  
ATOM    843 2HG  MET A  55      54.523  26.705  -8.938  1.00  3.51           H  
ATOM    844 1HE  MET A  55      55.310  30.405  -7.949  1.00  3.51           H  
ATOM    845 2HE  MET A  55      56.007  29.553  -9.351  1.00  3.51           H  
ATOM    846 3HE  MET A  55      54.303  29.329  -8.937  1.00  3.51           H  
ATOM    847  N   ALA A  56      58.309  23.144  -8.432  1.00  3.56           N  
ATOM    848  CA  ALA A  56      58.777  21.824  -8.049  1.00  3.56           C  
ATOM    849  C   ALA A  56      60.221  21.867  -7.544  1.00  3.56           C  
ATOM    850  O   ALA A  56      60.556  21.248  -6.532  1.00  3.56           O  
ATOM    851  CB  ALA A  56      58.667  20.881  -9.229  1.00  3.56           C  
ATOM    852  H   ALA A  56      58.102  23.329  -9.416  1.00  3.56           H  
ATOM    853  HA  ALA A  56      58.143  21.465  -7.237  1.00  3.56           H  
ATOM    854 1HB  ALA A  56      58.992  19.887  -8.932  1.00  3.56           H  
ATOM    855 2HB  ALA A  56      57.636  20.845  -9.571  1.00  3.56           H  
ATOM    856 3HB  ALA A  56      59.300  21.243 -10.038  1.00  3.56           H  
ATOM    857  N   ALA A  57      61.067  22.638  -8.234  1.00  3.59           N  
ATOM    858  CA  ALA A  57      62.493  22.784  -7.953  1.00  3.59           C  
ATOM    859  C   ALA A  57      62.772  23.292  -6.561  1.00  3.59           C  
ATOM    860  O   ALA A  57      63.780  22.956  -5.955  1.00  3.59           O  
ATOM    861  CB  ALA A  57      63.141  23.706  -8.942  1.00  3.59           C  
ATOM    862  H   ALA A  57      60.709  23.133  -9.048  1.00  3.59           H  
ATOM    863  HA  ALA A  57      62.943  21.789  -8.043  1.00  3.59           H  
ATOM    864 1HB  ALA A  57      64.191  23.747  -8.723  1.00  3.59           H  
ATOM    865 2HB  ALA A  57      62.987  23.340  -9.955  1.00  3.59           H  
ATOM    866 3HB  ALA A  57      62.707  24.698  -8.842  1.00  3.59           H  
ATOM    867  N   HIS A  58      61.873  24.136  -6.071  1.00  3.58           N  
ATOM    868  CA  HIS A  58      62.004  24.721  -4.752  1.00  3.58           C  
ATOM    869  C   HIS A  58      61.115  24.045  -3.705  1.00  3.58           C  
ATOM    870  O   HIS A  58      60.868  24.616  -2.639  1.00  3.58           O  
ATOM    871  CB  HIS A  58      61.706  26.220  -4.823  1.00  3.58           C  
ATOM    872  CG  HIS A  58      62.742  27.010  -5.598  1.00  3.58           C  
ATOM    873  ND1 HIS A  58      63.987  27.300  -5.071  1.00  3.58           N  
ATOM    874  CD2 HIS A  58      62.722  27.570  -6.836  1.00  3.58           C  
ATOM    875  CE1 HIS A  58      64.681  28.003  -5.947  1.00  3.58           C  
ATOM    876  NE2 HIS A  58      63.935  28.181  -7.024  1.00  3.58           N  
ATOM    877  H   HIS A  58      61.086  24.412  -6.658  1.00  3.58           H  
ATOM    878  HA  HIS A  58      63.032  24.608  -4.413  1.00  3.58           H  
ATOM    879 1HB  HIS A  58      60.737  26.366  -5.311  1.00  3.58           H  
ATOM    880 2HB  HIS A  58      61.634  26.629  -3.818  1.00  3.58           H  
ATOM    881  HD2 HIS A  58      61.903  27.551  -7.547  1.00  3.58           H  
ATOM    882  HE1 HIS A  58      65.695  28.374  -5.807  1.00  3.58           H  
ATOM    883  HE2 HIS A  58      64.204  28.683  -7.856  1.00  3.58           H  
ATOM    884  N   SER A  59      60.641  22.829  -3.986  1.00  3.50           N  
ATOM    885  CA  SER A  59      59.826  22.109  -3.020  1.00  3.50           C  
ATOM    886  C   SER A  59      60.535  21.867  -1.702  1.00  3.50           C  
ATOM    887  O   SER A  59      61.706  21.491  -1.650  1.00  3.50           O  
ATOM    888  CB  SER A  59      59.367  20.774  -3.557  1.00  3.50           C  
ATOM    889  OG  SER A  59      58.731  20.018  -2.530  1.00  3.50           O  
ATOM    890  H   SER A  59      60.832  22.390  -4.889  1.00  3.50           H  
ATOM    891  HA  SER A  59      58.940  22.714  -2.817  1.00  3.50           H  
ATOM    892 1HB  SER A  59      58.668  20.945  -4.379  1.00  3.50           H  
ATOM    893 2HB  SER A  59      60.208  20.229  -3.961  1.00  3.50           H  
ATOM    894  HG  SER A  59      58.298  19.277  -2.977  1.00  3.50           H  
ATOM    895  N   ALA A  60      59.769  21.979  -0.626  1.00  3.36           N  
ATOM    896  CA  ALA A  60      60.234  21.752   0.739  1.00  3.36           C  
ATOM    897  C   ALA A  60      60.776  20.338   0.947  1.00  3.36           C  
ATOM    898  O   ALA A  60      61.554  20.101   1.868  1.00  3.36           O  
ATOM    899  CB  ALA A  60      59.105  22.003   1.718  1.00  3.36           C  
ATOM    900  H   ALA A  60      58.810  22.265  -0.763  1.00  3.36           H  
ATOM    901  HA  ALA A  60      61.045  22.454   0.933  1.00  3.36           H  
ATOM    902 1HB  ALA A  60      59.471  21.864   2.734  1.00  3.36           H  
ATOM    903 2HB  ALA A  60      58.739  23.022   1.597  1.00  3.36           H  
ATOM    904 3HB  ALA A  60      58.296  21.298   1.524  1.00  3.36           H  
ATOM    905  N   ASP A  61      60.346  19.392   0.112  1.00  3.17           N  
ATOM    906  CA  ASP A  61      60.780  18.005   0.250  1.00  3.17           C  
ATOM    907  C   ASP A  61      62.235  17.778  -0.178  1.00  3.17           C  
ATOM    908  O   ASP A  61      62.855  16.779   0.195  1.00  3.17           O  
ATOM    909  CB  ASP A  61      59.880  17.081  -0.569  1.00  3.17           C  
ATOM    910  CG  ASP A  61      58.462  16.943   0.001  1.00  3.17           C  
ATOM    911  OD1 ASP A  61      58.243  17.324   1.129  1.00  3.17           O  
ATOM    912  OD2 ASP A  61      57.613  16.455  -0.706  1.00  3.17           O  
ATOM    913  H   ASP A  61      59.725  19.644  -0.662  1.00  3.17           H  
ATOM    914  HA  ASP A  61      60.693  17.728   1.301  1.00  3.17           H  
ATOM    915 1HB  ASP A  61      59.814  17.462  -1.589  1.00  3.17           H  
ATOM    916 2HB  ASP A  61      60.333  16.091  -0.622  1.00  3.17           H  
ATOM    917  N   LEU A  62      62.804  18.696  -0.956  1.00  2.96           N  
ATOM    918  CA  LEU A  62      64.135  18.502  -1.535  1.00  2.96           C  
ATOM    919  C   LEU A  62      65.276  18.861  -0.586  1.00  2.96           C  
ATOM    920  O   LEU A  62      66.151  19.668  -0.898  1.00  2.96           O  
ATOM    921  CB  LEU A  62      64.195  19.394  -2.766  1.00  2.96           C  
ATOM    922  CG  LEU A  62      63.149  19.083  -3.800  1.00  2.96           C  
ATOM    923  CD1 LEU A  62      63.217  20.109  -4.882  1.00  2.96           C  
ATOM    924  CD2 LEU A  62      63.393  17.717  -4.347  1.00  2.96           C  
ATOM    925  H   LEU A  62      62.302  19.557  -1.177  1.00  2.96           H  
ATOM    926  HA  LEU A  62      64.236  17.459  -1.823  1.00  2.96           H  
ATOM    927 1HB  LEU A  62      64.023  20.420  -2.448  1.00  2.96           H  
ATOM    928 2HB  LEU A  62      65.178  19.335  -3.224  1.00  2.96           H  
ATOM    929  HG  LEU A  62      62.162  19.124  -3.346  1.00  2.96           H  
ATOM    930 1HD1 LEU A  62      62.463  19.899  -5.633  1.00  2.96           H  
ATOM    931 2HD1 LEU A  62      63.029  21.089  -4.439  1.00  2.96           H  
ATOM    932 3HD1 LEU A  62      64.202  20.103  -5.345  1.00  2.96           H  
ATOM    933 1HD2 LEU A  62      62.639  17.484  -5.100  1.00  2.96           H  
ATOM    934 2HD2 LEU A  62      64.376  17.707  -4.799  1.00  2.96           H  
ATOM    935 3HD2 LEU A  62      63.343  16.983  -3.539  1.00  2.96           H  
ATOM    936  N   LYS A  63      65.313  18.200   0.554  1.00  2.77           N  
ATOM    937  CA  LYS A  63      66.315  18.521   1.560  1.00  2.77           C  
ATOM    938  C   LYS A  63      67.657  17.859   1.302  1.00  2.77           C  
ATOM    939  O   LYS A  63      67.732  16.728   0.825  1.00  2.77           O  
ATOM    940  CB  LYS A  63      65.796  18.157   2.945  1.00  2.77           C  
ATOM    941  CG  LYS A  63      64.602  19.006   3.377  1.00  2.77           C  
ATOM    942  CD  LYS A  63      64.110  18.657   4.777  1.00  2.77           C  
ATOM    943  CE  LYS A  63      62.905  19.516   5.153  1.00  2.77           C  
ATOM    944  NZ  LYS A  63      62.371  19.185   6.505  1.00  2.77           N  
ATOM    945  H   LYS A  63      64.584  17.505   0.717  1.00  2.77           H  
ATOM    946  HA  LYS A  63      66.477  19.598   1.539  1.00  2.77           H  
ATOM    947 1HB  LYS A  63      65.485  17.113   2.953  1.00  2.77           H  
ATOM    948 2HB  LYS A  63      66.597  18.272   3.677  1.00  2.77           H  
ATOM    949 1HG  LYS A  63      64.878  20.060   3.351  1.00  2.77           H  
ATOM    950 2HG  LYS A  63      63.782  18.852   2.669  1.00  2.77           H  
ATOM    951 1HD  LYS A  63      63.821  17.606   4.808  1.00  2.77           H  
ATOM    952 2HD  LYS A  63      64.908  18.821   5.501  1.00  2.77           H  
ATOM    953 1HE  LYS A  63      63.199  20.565   5.136  1.00  2.77           H  
ATOM    954 2HE  LYS A  63      62.117  19.359   4.415  1.00  2.77           H  
ATOM    955 1HZ  LYS A  63      61.577  19.777   6.701  1.00  2.77           H  
ATOM    956 2HZ  LYS A  63      62.083  18.218   6.522  1.00  2.77           H  
ATOM    957 3HZ  LYS A  63      63.085  19.337   7.203  1.00  2.77           H  
ATOM    958  N   CYS A  64      68.724  18.566   1.643  1.00  2.62           N  
ATOM    959  CA  CYS A  64      70.066  18.026   1.498  1.00  2.62           C  
ATOM    960  C   CYS A  64      70.324  17.009   2.619  1.00  2.62           C  
ATOM    961  O   CYS A  64      69.913  17.256   3.749  1.00  2.62           O  
ATOM    962  CB  CYS A  64      71.102  19.151   1.555  1.00  2.62           C  
ATOM    963  SG  CYS A  64      70.960  20.338   0.196  1.00  2.62           S  
ATOM    964  H   CYS A  64      68.597  19.493   2.019  1.00  2.62           H  
ATOM    965  HA  CYS A  64      70.124  17.571   0.516  1.00  2.62           H  
ATOM    966 1HB  CYS A  64      71.019  19.694   2.500  1.00  2.62           H  
ATOM    967 2HB  CYS A  64      72.103  18.724   1.513  1.00  2.62           H  
ATOM    968  HG  CYS A  64      72.009  21.080   0.554  1.00  2.62           H  
ATOM    969  N   PRO A  65      70.995  15.875   2.354  1.00  2.52           N  
ATOM    970  CA  PRO A  65      71.373  14.826   3.291  1.00  2.52           C  
ATOM    971  C   PRO A  65      72.655  15.132   4.061  1.00  2.52           C  
ATOM    972  O   PRO A  65      73.288  14.230   4.612  1.00  2.52           O  
ATOM    973  CB  PRO A  65      71.570  13.638   2.359  1.00  2.52           C  
ATOM    974  CG  PRO A  65      72.130  14.258   1.121  1.00  2.52           C  
ATOM    975  CD  PRO A  65      71.397  15.585   0.992  1.00  2.52           C  
ATOM    976  HA  PRO A  65      70.539  14.651   3.988  1.00  2.52           H  
ATOM    977 1HB  PRO A  65      72.247  12.905   2.820  1.00  2.52           H  
ATOM    978 2HB  PRO A  65      70.607  13.132   2.188  1.00  2.52           H  
ATOM    979 1HG  PRO A  65      73.201  14.392   1.227  1.00  2.52           H  
ATOM    980 2HG  PRO A  65      71.976  13.596   0.255  1.00  2.52           H  
ATOM    981 1HD  PRO A  65      72.080  16.353   0.628  1.00  2.52           H  
ATOM    982 2HD  PRO A  65      70.511  15.446   0.351  1.00  2.52           H  
ATOM    983  N   THR A  66      73.072  16.387   4.047  1.00  2.47           N  
ATOM    984  CA  THR A  66      74.307  16.766   4.693  1.00  2.47           C  
ATOM    985  C   THR A  66      74.133  16.890   6.209  1.00  2.47           C  
ATOM    986  O   THR A  66      73.020  17.112   6.676  1.00  2.47           O  
ATOM    987  CB  THR A  66      74.801  18.091   4.091  1.00  2.47           C  
ATOM    988  OG1 THR A  66      73.808  19.130   4.260  1.00  2.47           O  
ATOM    989  CG2 THR A  66      75.054  17.888   2.642  1.00  2.47           C  
ATOM    990  H   THR A  66      72.518  17.098   3.599  1.00  2.47           H  
ATOM    991  HA  THR A  66      75.030  16.001   4.444  1.00  2.47           H  
ATOM    992  HB  THR A  66      75.724  18.407   4.573  1.00  2.47           H  
ATOM    993  HG1 THR A  66      73.655  19.362   5.211  1.00  2.47           H  
ATOM    994 1HG2 THR A  66      75.406  18.793   2.205  1.00  2.47           H  
ATOM    995 2HG2 THR A  66      75.810  17.123   2.540  1.00  2.47           H  
ATOM    996 3HG2 THR A  66      74.139  17.573   2.140  1.00  2.47           H  
ATOM    997  N   PRO A  67      75.213  16.726   7.006  1.00  2.45           N  
ATOM    998  CA  PRO A  67      75.281  16.987   8.444  1.00  2.45           C  
ATOM    999  C   PRO A  67      74.927  18.419   8.838  1.00  2.45           C  
ATOM   1000  O   PRO A  67      74.517  18.678   9.969  1.00  2.45           O  
ATOM   1001  CB  PRO A  67      76.756  16.713   8.747  1.00  2.45           C  
ATOM   1002  CG  PRO A  67      77.199  15.745   7.680  1.00  2.45           C  
ATOM   1003  CD  PRO A  67      76.446  16.123   6.452  1.00  2.45           C  
ATOM   1004  HA  PRO A  67      74.629  16.272   8.969  1.00  2.45           H  
ATOM   1005 1HB  PRO A  67      77.323  17.656   8.723  1.00  2.45           H  
ATOM   1006 2HB  PRO A  67      76.862  16.305   9.762  1.00  2.45           H  
ATOM   1007 1HG  PRO A  67      78.268  15.836   7.511  1.00  2.45           H  
ATOM   1008 2HG  PRO A  67      77.013  14.708   7.991  1.00  2.45           H  
ATOM   1009 1HD  PRO A  67      77.024  16.834   5.840  1.00  2.45           H  
ATOM   1010 2HD  PRO A  67      76.242  15.179   5.934  1.00  2.45           H  
ATOM   1011  N   GLY A  68      75.106  19.347   7.905  1.00  2.45           N  
ATOM   1012  CA  GLY A  68      74.816  20.752   8.143  1.00  2.45           C  
ATOM   1013  C   GLY A  68      73.938  21.319   7.042  1.00  2.45           C  
ATOM   1014  O   GLY A  68      73.204  20.580   6.383  1.00  2.45           O  
ATOM   1015  H   GLY A  68      75.459  19.080   7.002  1.00  2.45           H  
ATOM   1016 1HA  GLY A  68      74.312  20.866   9.103  1.00  2.45           H  
ATOM   1017 2HA  GLY A  68      75.748  21.312   8.196  1.00  2.45           H  
ATOM   1018  N   CYS A  69      74.080  22.629   6.820  1.00  2.46           N  
ATOM   1019  CA  CYS A  69      73.303  23.429   5.868  1.00  2.46           C  
ATOM   1020  C   CYS A  69      71.871  23.534   6.375  1.00  2.46           C  
ATOM   1021  O   CYS A  69      71.554  23.079   7.474  1.00  2.46           O  
ATOM   1022  CB  CYS A  69      73.325  22.810   4.453  1.00  2.46           C  
ATOM   1023  SG  CYS A  69      72.664  23.863   3.053  1.00  2.46           S  
ATOM   1024  H   CYS A  69      74.745  23.121   7.399  1.00  2.46           H  
ATOM   1025  HA  CYS A  69      73.727  24.431   5.813  1.00  2.46           H  
ATOM   1026 1HB  CYS A  69      74.326  22.523   4.223  1.00  2.46           H  
ATOM   1027 2HB  CYS A  69      72.723  21.902   4.454  1.00  2.46           H  
ATOM   1028  HG  CYS A  69      71.829  24.623   3.818  1.00  2.46           H  
ATOM   1029  N   ASP A  70      71.033  24.166   5.582  1.00  2.47           N  
ATOM   1030  CA  ASP A  70      69.649  24.439   5.894  1.00  2.47           C  
ATOM   1031  C   ASP A  70      68.680  24.173   4.746  1.00  2.47           C  
ATOM   1032  O   ASP A  70      67.521  24.579   4.797  1.00  2.47           O  
ATOM   1033  CB  ASP A  70      69.609  25.901   6.264  1.00  2.47           C  
ATOM   1034  CG  ASP A  70      70.171  26.746   5.087  1.00  2.47           C  
ATOM   1035  OD1 ASP A  70      70.538  26.149   4.053  1.00  2.47           O  
ATOM   1036  OD2 ASP A  70      70.245  27.933   5.216  1.00  2.47           O  
ATOM   1037  H   ASP A  70      71.386  24.520   4.723  1.00  2.47           H  
ATOM   1038  HA  ASP A  70      69.360  23.823   6.746  1.00  2.47           H  
ATOM   1039 1HB  ASP A  70      68.582  26.202   6.472  1.00  2.47           H  
ATOM   1040 2HB  ASP A  70      70.202  26.075   7.163  1.00  2.47           H  
ATOM   1041  N   GLY A  71      69.168  23.539   3.687  1.00  2.49           N  
ATOM   1042  CA  GLY A  71      68.356  23.262   2.505  1.00  2.49           C  
ATOM   1043  C   GLY A  71      68.229  24.473   1.561  1.00  2.49           C  
ATOM   1044  O   GLY A  71      67.508  24.404   0.565  1.00  2.49           O  
ATOM   1045  H   GLY A  71      70.127  23.228   3.713  1.00  2.49           H  
ATOM   1046 1HA  GLY A  71      68.802  22.431   1.959  1.00  2.49           H  
ATOM   1047 2HA  GLY A  71      67.363  22.937   2.817  1.00  2.49           H  
ATOM   1048  N   SER A  72      68.879  25.593   1.900  1.00  2.52           N  
ATOM   1049  CA  SER A  72      68.817  26.803   1.085  1.00  2.52           C  
ATOM   1050  C   SER A  72      70.203  27.268   0.614  1.00  2.52           C  
ATOM   1051  O   SER A  72      70.363  27.802  -0.487  1.00  2.52           O  
ATOM   1052  CB  SER A  72      68.161  27.925   1.868  1.00  2.52           C  
ATOM   1053  OG  SER A  72      66.823  27.624   2.179  1.00  2.52           O  
ATOM   1054  H   SER A  72      69.436  25.616   2.748  1.00  2.52           H  
ATOM   1055  HA  SER A  72      68.214  26.587   0.206  1.00  2.52           H  
ATOM   1056 1HB  SER A  72      68.723  28.104   2.789  1.00  2.52           H  
ATOM   1057 2HB  SER A  72      68.202  28.840   1.280  1.00  2.52           H  
ATOM   1058  HG  SER A  72      66.861  26.969   2.888  1.00  2.52           H  
ATOM   1059  N   GLY A  73      71.220  27.064   1.448  1.00  2.58           N  
ATOM   1060  CA  GLY A  73      72.570  27.591   1.206  1.00  2.58           C  
ATOM   1061  C   GLY A  73      73.414  26.892   0.125  1.00  2.58           C  
ATOM   1062  O   GLY A  73      74.529  26.462   0.397  1.00  2.58           O  
ATOM   1063  H   GLY A  73      71.028  26.613   2.343  1.00  2.58           H  
ATOM   1064 1HA  GLY A  73      72.486  28.647   0.954  1.00  2.58           H  
ATOM   1065 2HA  GLY A  73      73.115  27.554   2.150  1.00  2.58           H  
ATOM   1066  N   HIS A  74      72.880  26.793  -1.088  1.00  2.70           N  
ATOM   1067  CA  HIS A  74      73.554  26.220  -2.266  1.00  2.70           C  
ATOM   1068  C   HIS A  74      74.698  27.117  -2.721  1.00  2.70           C  
ATOM   1069  O   HIS A  74      74.614  28.340  -2.617  1.00  2.70           O  
ATOM   1070  CB  HIS A  74      72.575  25.978  -3.413  1.00  2.70           C  
ATOM   1071  CG  HIS A  74      73.105  25.209  -4.622  1.00  2.70           C  
ATOM   1072  ND1 HIS A  74      73.885  25.779  -5.631  1.00  2.70           N  
ATOM   1073  CD2 HIS A  74      72.928  23.923  -4.968  1.00  2.70           C  
ATOM   1074  CE1 HIS A  74      74.163  24.816  -6.530  1.00  2.70           C  
ATOM   1075  NE2 HIS A  74      73.587  23.709  -6.144  1.00  2.70           N  
ATOM   1076  H   HIS A  74      71.942  27.171  -1.190  1.00  2.70           H  
ATOM   1077  HA  HIS A  74      73.986  25.255  -2.002  1.00  2.70           H  
ATOM   1078 1HB  HIS A  74      71.742  25.401  -3.026  1.00  2.70           H  
ATOM   1079 2HB  HIS A  74      72.188  26.913  -3.750  1.00  2.70           H  
ATOM   1080  HD2 HIS A  74      72.365  23.207  -4.423  1.00  2.70           H  
ATOM   1081  HE1 HIS A  74      74.751  24.920  -7.441  1.00  2.70           H  
ATOM   1082  HE2 HIS A  74      73.611  22.821  -6.632  1.00  2.70           H  
ATOM   1083  N   ILE A  75      75.744  26.514  -3.272  1.00  2.86           N  
ATOM   1084  CA  ILE A  75      76.905  27.249  -3.774  1.00  2.86           C  
ATOM   1085  C   ILE A  75      76.555  28.323  -4.819  1.00  2.86           C  
ATOM   1086  O   ILE A  75      77.166  29.393  -4.824  1.00  2.86           O  
ATOM   1087  CB  ILE A  75      77.925  26.271  -4.386  1.00  2.86           C  
ATOM   1088  CG1 ILE A  75      78.548  25.431  -3.277  1.00  2.86           C  
ATOM   1089  CG2 ILE A  75      78.995  27.040  -5.142  1.00  2.86           C  
ATOM   1090  CD1 ILE A  75      79.327  24.232  -3.749  1.00  2.86           C  
ATOM   1091  H   ILE A  75      75.753  25.494  -3.332  1.00  2.86           H  
ATOM   1092  HA  ILE A  75      77.373  27.745  -2.926  1.00  2.86           H  
ATOM   1093  HB  ILE A  75      77.409  25.589  -5.065  1.00  2.86           H  
ATOM   1094 1HG1 ILE A  75      79.213  26.066  -2.704  1.00  2.86           H  
ATOM   1095 2HG1 ILE A  75      77.768  25.087  -2.639  1.00  2.86           H  
ATOM   1096 1HG2 ILE A  75      79.708  26.341  -5.574  1.00  2.86           H  
ATOM   1097 2HG2 ILE A  75      78.536  27.622  -5.934  1.00  2.86           H  
ATOM   1098 3HG2 ILE A  75      79.512  27.710  -4.456  1.00  2.86           H  
ATOM   1099 1HD1 ILE A  75      79.720  23.700  -2.889  1.00  2.86           H  
ATOM   1100 2HD1 ILE A  75      78.665  23.567  -4.310  1.00  2.86           H  
ATOM   1101 3HD1 ILE A  75      80.144  24.554  -4.388  1.00  2.86           H  
ATOM   1102  N   THR A  76      75.626  28.027  -5.735  1.00  3.05           N  
ATOM   1103  CA  THR A  76      75.255  28.990  -6.773  1.00  3.05           C  
ATOM   1104  C   THR A  76      73.826  29.487  -6.604  1.00  3.05           C  
ATOM   1105  O   THR A  76      73.462  30.546  -7.117  1.00  3.05           O  
ATOM   1106  CB  THR A  76      75.308  28.349  -8.156  1.00  3.05           C  
ATOM   1107  OG1 THR A  76      74.310  27.316  -8.211  1.00  3.05           O  
ATOM   1108  CG2 THR A  76      76.680  27.732  -8.395  1.00  3.05           C  
ATOM   1109  H   THR A  76      75.147  27.137  -5.684  1.00  3.05           H  
ATOM   1110  HA  THR A  76      75.931  29.844  -6.725  1.00  3.05           H  
ATOM   1111  HB  THR A  76      75.099  29.096  -8.920  1.00  3.05           H  
ATOM   1112  HG1 THR A  76      74.254  26.879  -7.336  1.00  3.05           H  
ATOM   1113 1HG2 THR A  76      76.706  27.265  -9.379  1.00  3.05           H  
ATOM   1114 2HG2 THR A  76      77.442  28.511  -8.342  1.00  3.05           H  
ATOM   1115 3HG2 THR A  76      76.874  26.980  -7.634  1.00  3.05           H  
ATOM   1116  N   GLY A  77      73.009  28.712  -5.892  1.00  3.26           N  
ATOM   1117  CA  GLY A  77      71.595  29.043  -5.711  1.00  3.26           C  
ATOM   1118  C   GLY A  77      70.691  28.422  -6.781  1.00  3.26           C  
ATOM   1119  O   GLY A  77      69.469  28.593  -6.741  1.00  3.26           O  
ATOM   1120  H   GLY A  77      73.369  27.834  -5.524  1.00  3.26           H  
ATOM   1121 1HA  GLY A  77      71.268  28.719  -4.726  1.00  3.26           H  
ATOM   1122 2HA  GLY A  77      71.479  30.126  -5.729  1.00  3.26           H  
ATOM   1123  N   ASN A  78      71.285  27.674  -7.717  1.00  3.46           N  
ATOM   1124  CA  ASN A  78      70.552  27.024  -8.803  1.00  3.46           C  
ATOM   1125  C   ASN A  78      70.708  25.492  -8.730  1.00  3.46           C  
ATOM   1126  O   ASN A  78      71.558  24.937  -9.427  1.00  3.46           O  
ATOM   1127  CB  ASN A  78      71.052  27.529 -10.138  1.00  3.46           C  
ATOM   1128  CG  ASN A  78      70.806  28.998 -10.312  1.00  3.46           C  
ATOM   1129  OD1 ASN A  78      69.672  29.434 -10.540  1.00  3.46           O  
ATOM   1130  ND2 ASN A  78      71.851  29.775 -10.209  1.00  3.46           N  
ATOM   1131  H   ASN A  78      72.298  27.580  -7.714  1.00  3.46           H  
ATOM   1132  HA  ASN A  78      69.508  27.305  -8.760  1.00  3.46           H  
ATOM   1133 1HB  ASN A  78      72.126  27.339 -10.215  1.00  3.46           H  
ATOM   1134 2HB  ASN A  78      70.559  26.985 -10.942  1.00  3.46           H  
ATOM   1135 1HD2 ASN A  78      71.753  30.765 -10.308  1.00  3.46           H  
ATOM   1136 2HD2 ASN A  78      72.752  29.379 -10.030  1.00  3.46           H  
ATOM   1137  N   TYR A  79      69.909  24.784  -7.902  1.00  3.58           N  
ATOM   1138  CA  TYR A  79      68.834  25.292  -7.032  1.00  3.58           C  
ATOM   1139  C   TYR A  79      69.230  25.347  -5.581  1.00  3.58           C  
ATOM   1140  O   TYR A  79      70.044  24.557  -5.116  1.00  3.58           O  
ATOM   1141  CB  TYR A  79      67.568  24.472  -7.211  1.00  3.58           C  
ATOM   1142  CG  TYR A  79      66.968  24.708  -8.564  1.00  3.58           C  
ATOM   1143  CD1 TYR A  79      67.272  23.884  -9.630  1.00  3.58           C  
ATOM   1144  CD2 TYR A  79      66.132  25.788  -8.740  1.00  3.58           C  
ATOM   1145  CE1 TYR A  79      66.724  24.143 -10.871  1.00  3.58           C  
ATOM   1146  CE2 TYR A  79      65.584  26.051  -9.968  1.00  3.58           C  
ATOM   1147  CZ  TYR A  79      65.875  25.231 -11.038  1.00  3.58           C  
ATOM   1148  OH  TYR A  79      65.335  25.483 -12.280  1.00  3.58           O  
ATOM   1149  H   TYR A  79      70.060  23.785  -7.880  1.00  3.58           H  
ATOM   1150  HA  TYR A  79      68.568  26.300  -7.294  1.00  3.58           H  
ATOM   1151 1HB  TYR A  79      67.789  23.405  -7.104  1.00  3.58           H  
ATOM   1152 2HB  TYR A  79      66.831  24.739  -6.448  1.00  3.58           H  
ATOM   1153  HD1 TYR A  79      67.942  23.037  -9.493  1.00  3.58           H  
ATOM   1154  HD2 TYR A  79      65.910  26.431  -7.901  1.00  3.58           H  
ATOM   1155  HE1 TYR A  79      66.957  23.497 -11.716  1.00  3.58           H  
ATOM   1156  HE2 TYR A  79      64.928  26.906 -10.089  1.00  3.58           H  
ATOM   1157  HH  TYR A  79      65.773  24.937 -12.939  1.00  3.58           H  
ATOM   1158  N   ALA A  80      68.597  26.249  -4.843  1.00  3.59           N  
ATOM   1159  CA  ALA A  80      68.871  26.413  -3.423  1.00  3.59           C  
ATOM   1160  C   ALA A  80      68.719  25.092  -2.659  1.00  3.59           C  
ATOM   1161  O   ALA A  80      69.528  24.772  -1.785  1.00  3.59           O  
ATOM   1162  CB  ALA A  80      67.937  27.466  -2.865  1.00  3.59           C  
ATOM   1163  H   ALA A  80      67.933  26.870  -5.291  1.00  3.59           H  
ATOM   1164  HA  ALA A  80      69.891  26.763  -3.308  1.00  3.59           H  
ATOM   1165 1HB  ALA A  80      68.149  27.627  -1.823  1.00  3.59           H  
ATOM   1166 2HB  ALA A  80      68.081  28.401  -3.408  1.00  3.59           H  
ATOM   1167 3HB  ALA A  80      66.904  27.135  -2.980  1.00  3.59           H  
ATOM   1168  N   SER A  81      67.712  24.304  -3.032  1.00  3.49           N  
ATOM   1169  CA  SER A  81      67.487  23.016  -2.402  1.00  3.49           C  
ATOM   1170  C   SER A  81      68.018  21.907  -3.306  1.00  3.49           C  
ATOM   1171  O   SER A  81      67.354  21.475  -4.243  1.00  3.49           O  
ATOM   1172  CB  SER A  81      66.017  22.838  -2.119  1.00  3.49           C  
ATOM   1173  OG  SER A  81      65.567  23.769  -1.174  1.00  3.49           O  
ATOM   1174  H   SER A  81      67.092  24.608  -3.766  1.00  3.49           H  
ATOM   1175  HA  SER A  81      68.037  22.981  -1.458  1.00  3.49           H  
ATOM   1176 1HB  SER A  81      65.440  22.936  -3.046  1.00  3.49           H  
ATOM   1177 2HB  SER A  81      65.854  21.857  -1.745  1.00  3.49           H  
ATOM   1178  HG  SER A  81      66.289  23.856  -0.508  1.00  3.49           H  
ATOM   1179  N   HIS A  82      69.239  21.471  -3.038  1.00  3.31           N  
ATOM   1180  CA  HIS A  82      69.952  20.514  -3.884  1.00  3.31           C  
ATOM   1181  C   HIS A  82      69.407  19.084  -3.860  1.00  3.31           C  
ATOM   1182  O   HIS A  82      69.615  18.331  -4.805  1.00  3.31           O  
ATOM   1183  CB  HIS A  82      71.440  20.532  -3.532  1.00  3.31           C  
ATOM   1184  CG  HIS A  82      72.383  19.919  -4.567  1.00  3.31           C  
ATOM   1185  ND1 HIS A  82      72.452  20.339  -5.892  1.00  3.31           N  
ATOM   1186  CD2 HIS A  82      73.356  19.013  -4.418  1.00  3.31           C  
ATOM   1187  CE1 HIS A  82      73.415  19.659  -6.516  1.00  3.31           C  
ATOM   1188  NE2 HIS A  82      73.987  18.854  -5.636  1.00  3.31           N  
ATOM   1189  H   HIS A  82      69.710  21.861  -2.231  1.00  3.31           H  
ATOM   1190  HA  HIS A  82      69.870  20.862  -4.921  1.00  3.31           H  
ATOM   1191 1HB  HIS A  82      71.757  21.522  -3.276  1.00  3.31           H  
ATOM   1192 2HB  HIS A  82      71.569  19.933  -2.636  1.00  3.31           H  
ATOM   1193  HD2 HIS A  82      73.615  18.533  -3.514  1.00  3.31           H  
ATOM   1194  HE1 HIS A  82      73.706  19.769  -7.559  1.00  3.31           H  
ATOM   1195  HE2 HIS A  82      74.818  18.214  -5.795  1.00  3.31           H  
ATOM   1196  N   ARG A  83      68.793  18.685  -2.733  1.00  3.07           N  
ATOM   1197  CA  ARG A  83      68.278  17.315  -2.494  1.00  3.07           C  
ATOM   1198  C   ARG A  83      69.369  16.250  -2.304  1.00  3.07           C  
ATOM   1199  O   ARG A  83      69.073  15.086  -2.036  1.00  3.07           O  
ATOM   1200  CB  ARG A  83      67.394  16.824  -3.644  1.00  3.07           C  
ATOM   1201  CG  ARG A  83      66.752  15.454  -3.408  1.00  3.07           C  
ATOM   1202  CD  ARG A  83      66.029  14.936  -4.617  1.00  3.07           C  
ATOM   1203  NE  ARG A  83      66.941  14.673  -5.719  1.00  3.07           N  
ATOM   1204  CZ  ARG A  83      66.565  14.304  -6.956  1.00  3.07           C  
ATOM   1205  NH1 ARG A  83      65.292  14.138  -7.238  1.00  3.07           N  
ATOM   1206  NH2 ARG A  83      67.482  14.107  -7.887  1.00  3.07           N  
ATOM   1207  H   ARG A  83      68.653  19.370  -2.005  1.00  3.07           H  
ATOM   1208  HA  ARG A  83      67.668  17.347  -1.595  1.00  3.07           H  
ATOM   1209 1HB  ARG A  83      66.609  17.543  -3.837  1.00  3.07           H  
ATOM   1210 2HB  ARG A  83      67.963  16.708  -4.555  1.00  3.07           H  
ATOM   1211 1HG  ARG A  83      67.529  14.735  -3.151  1.00  3.07           H  
ATOM   1212 2HG  ARG A  83      66.040  15.528  -2.585  1.00  3.07           H  
ATOM   1213 1HD  ARG A  83      65.525  14.003  -4.367  1.00  3.07           H  
ATOM   1214 2HD  ARG A  83      65.304  15.652  -4.955  1.00  3.07           H  
ATOM   1215  HE  ARG A  83      67.932  14.795  -5.546  1.00  3.07           H  
ATOM   1216 1HH1 ARG A  83      64.592  14.283  -6.525  1.00  3.07           H  
ATOM   1217 2HH1 ARG A  83      65.013  13.859  -8.168  1.00  3.07           H  
ATOM   1218 1HH2 ARG A  83      68.460  14.238  -7.667  1.00  3.07           H  
ATOM   1219 2HH2 ARG A  83      67.207  13.827  -8.816  1.00  3.07           H  
ATOM   1220  N   SER A  84      70.619  16.638  -2.494  1.00  2.82           N  
ATOM   1221  CA  SER A  84      71.746  15.724  -2.506  1.00  2.82           C  
ATOM   1222  C   SER A  84      73.045  16.408  -2.064  1.00  2.82           C  
ATOM   1223  O   SER A  84      73.034  17.445  -1.391  1.00  2.82           O  
ATOM   1224  CB  SER A  84      71.890  15.125  -3.905  1.00  2.82           C  
ATOM   1225  OG  SER A  84      72.805  14.063  -3.902  1.00  2.82           O  
ATOM   1226  H   SER A  84      70.786  17.610  -2.691  1.00  2.82           H  
ATOM   1227  HA  SER A  84      71.533  14.910  -1.818  1.00  2.82           H  
ATOM   1228 1HB  SER A  84      70.919  14.773  -4.252  1.00  2.82           H  
ATOM   1229 2HB  SER A  84      72.225  15.902  -4.600  1.00  2.82           H  
ATOM   1230  HG  SER A  84      72.709  13.626  -4.754  1.00  2.82           H  
ATOM   1231  N   LEU A  85      74.159  15.778  -2.409  1.00  2.57           N  
ATOM   1232  CA  LEU A  85      75.520  16.223  -2.141  1.00  2.57           C  
ATOM   1233  C   LEU A  85      76.087  16.908  -3.399  1.00  2.57           C  
ATOM   1234  O   LEU A  85      75.485  16.806  -4.472  1.00  2.57           O  
ATOM   1235  CB  LEU A  85      76.397  15.024  -1.752  1.00  2.57           C  
ATOM   1236  CG  LEU A  85      75.906  14.196  -0.545  1.00  2.57           C  
ATOM   1237  CD1 LEU A  85      76.815  12.998  -0.338  1.00  2.57           C  
ATOM   1238  CD2 LEU A  85      75.899  15.072   0.673  1.00  2.57           C  
ATOM   1239  H   LEU A  85      74.031  14.924  -2.934  1.00  2.57           H  
ATOM   1240  HA  LEU A  85      75.505  16.945  -1.322  1.00  2.57           H  
ATOM   1241 1HB  LEU A  85      76.454  14.353  -2.610  1.00  2.57           H  
ATOM   1242 2HB  LEU A  85      77.402  15.377  -1.528  1.00  2.57           H  
ATOM   1243  HG  LEU A  85      74.897  13.827  -0.737  1.00  2.57           H  
ATOM   1244 1HD1 LEU A  85      76.466  12.413   0.515  1.00  2.57           H  
ATOM   1245 2HD1 LEU A  85      76.807  12.375  -1.232  1.00  2.57           H  
ATOM   1246 3HD1 LEU A  85      77.807  13.340  -0.149  1.00  2.57           H  
ATOM   1247 1HD2 LEU A  85      75.553  14.507   1.540  1.00  2.57           H  
ATOM   1248 2HD2 LEU A  85      76.901  15.435   0.862  1.00  2.57           H  
ATOM   1249 3HD2 LEU A  85      75.231  15.915   0.494  1.00  2.57           H  
ATOM   1250  N   SER A  86      77.229  17.597  -3.254  1.00  2.36           N  
ATOM   1251  CA  SER A  86      78.015  18.291  -4.311  1.00  2.36           C  
ATOM   1252  C   SER A  86      77.636  19.738  -4.661  1.00  2.36           C  
ATOM   1253  O   SER A  86      78.469  20.484  -5.178  1.00  2.36           O  
ATOM   1254  CB  SER A  86      77.961  17.504  -5.620  1.00  2.36           C  
ATOM   1255  OG  SER A  86      76.787  17.798  -6.387  1.00  2.36           O  
ATOM   1256  H   SER A  86      77.615  17.628  -2.323  1.00  2.36           H  
ATOM   1257  HA  SER A  86      79.054  18.310  -3.970  1.00  2.36           H  
ATOM   1258 1HB  SER A  86      78.841  17.744  -6.213  1.00  2.36           H  
ATOM   1259 2HB  SER A  86      77.998  16.438  -5.408  1.00  2.36           H  
ATOM   1260  HG  SER A  86      76.057  17.461  -5.870  1.00  2.36           H  
ATOM   1261  N   GLY A  87      76.421  20.159  -4.348  1.00  2.19           N  
ATOM   1262  CA  GLY A  87      76.005  21.540  -4.601  1.00  2.19           C  
ATOM   1263  C   GLY A  87      75.952  22.311  -3.301  1.00  2.19           C  
ATOM   1264  O   GLY A  87      75.955  23.542  -3.273  1.00  2.19           O  
ATOM   1265  H   GLY A  87      75.768  19.497  -3.957  1.00  2.19           H  
ATOM   1266 1HA  GLY A  87      76.693  22.020  -5.297  1.00  2.19           H  
ATOM   1267 2HA  GLY A  87      75.024  21.546  -5.065  1.00  2.19           H  
ATOM   1268  N   CYS A  88      75.905  21.553  -2.218  1.00  2.09           N  
ATOM   1269  CA  CYS A  88      75.866  22.066  -0.869  1.00  2.09           C  
ATOM   1270  C   CYS A  88      77.292  22.304  -0.364  1.00  2.09           C  
ATOM   1271  O   CYS A  88      78.025  21.336  -0.179  1.00  2.09           O  
ATOM   1272  CB  CYS A  88      75.166  21.072   0.034  1.00  2.09           C  
ATOM   1273  SG  CYS A  88      75.168  21.549   1.717  1.00  2.09           S  
ATOM   1274  H   CYS A  88      75.907  20.555  -2.352  1.00  2.09           H  
ATOM   1275  HA  CYS A  88      75.283  22.979  -0.886  1.00  2.09           H  
ATOM   1276 1HB  CYS A  88      74.129  20.957  -0.282  1.00  2.09           H  
ATOM   1277 2HB  CYS A  88      75.639  20.098  -0.049  1.00  2.09           H  
ATOM   1278  HG  CYS A  88      74.464  20.502   2.170  1.00  2.09           H  
ATOM   1279  N   PRO A  89      77.700  23.535  -0.029  1.00  2.10           N  
ATOM   1280  CA  PRO A  89      79.051  23.889   0.367  1.00  2.10           C  
ATOM   1281  C   PRO A  89      79.443  23.241   1.684  1.00  2.10           C  
ATOM   1282  O   PRO A  89      80.624  23.103   1.992  1.00  2.10           O  
ATOM   1283  CB  PRO A  89      78.974  25.409   0.514  1.00  2.10           C  
ATOM   1284  CG  PRO A  89      77.526  25.688   0.818  1.00  2.10           C  
ATOM   1285  CD  PRO A  89      76.740  24.626   0.084  1.00  2.10           C  
ATOM   1286  HA  PRO A  89      79.750  23.600  -0.428  1.00  2.10           H  
ATOM   1287 1HB  PRO A  89      79.644  25.733   1.325  1.00  2.10           H  
ATOM   1288 2HB  PRO A  89      79.321  25.895  -0.398  1.00  2.10           H  
ATOM   1289 1HG  PRO A  89      77.346  25.675   1.899  1.00  2.10           H  
ATOM   1290 2HG  PRO A  89      77.253  26.700   0.470  1.00  2.10           H  
ATOM   1291 1HD  PRO A  89      75.896  24.343   0.727  1.00  2.10           H  
ATOM   1292 2HD  PRO A  89      76.411  24.988  -0.887  1.00  2.10           H  
ATOM   1293  N   ARG A  90      78.443  22.823   2.457  1.00  2.25           N  
ATOM   1294  CA  ARG A  90      78.709  22.218   3.743  1.00  2.25           C  
ATOM   1295  C   ARG A  90      78.958  20.729   3.603  1.00  2.25           C  
ATOM   1296  O   ARG A  90      79.493  20.100   4.511  1.00  2.25           O  
ATOM   1297  CB  ARG A  90      77.550  22.446   4.690  1.00  2.25           C  
ATOM   1298  CG  ARG A  90      77.234  23.906   4.948  1.00  2.25           C  
ATOM   1299  CD  ARG A  90      78.345  24.607   5.645  1.00  2.25           C  
ATOM   1300  NE  ARG A  90      77.989  25.980   5.977  1.00  2.25           N  
ATOM   1301  CZ  ARG A  90      78.840  26.897   6.481  1.00  2.25           C  
ATOM   1302  NH1 ARG A  90      80.097  26.581   6.702  1.00  2.25           N  
ATOM   1303  NH2 ARG A  90      78.409  28.118   6.750  1.00  2.25           N  
ATOM   1304  H   ARG A  90      77.486  22.945   2.164  1.00  2.25           H  
ATOM   1305  HA  ARG A  90      79.598  22.683   4.167  1.00  2.25           H  
ATOM   1306 1HB  ARG A  90      76.659  21.972   4.296  1.00  2.25           H  
ATOM   1307 2HB  ARG A  90      77.768  21.976   5.648  1.00  2.25           H  
ATOM   1308 1HG  ARG A  90      77.046  24.406   3.999  1.00  2.25           H  
ATOM   1309 2HG  ARG A  90      76.350  23.975   5.572  1.00  2.25           H  
ATOM   1310 1HD  ARG A  90      78.590  24.082   6.568  1.00  2.25           H  
ATOM   1311 2HD  ARG A  90      79.222  24.629   4.994  1.00  2.25           H  
ATOM   1312  HE  ARG A  90      77.032  26.266   5.821  1.00  2.25           H  
ATOM   1313 1HH1 ARG A  90      80.428  25.650   6.493  1.00  2.25           H  
ATOM   1314 2HH1 ARG A  90      80.732  27.270   7.079  1.00  2.25           H  
ATOM   1315 1HH2 ARG A  90      77.443  28.361   6.580  1.00  2.25           H  
ATOM   1316 2HH2 ARG A  90      79.044  28.805   7.127  1.00  2.25           H  
ATOM   1317  N   ALA A  91      78.598  20.147   2.453  1.00  2.56           N  
ATOM   1318  CA  ALA A  91      78.796  18.717   2.240  1.00  2.56           C  
ATOM   1319  C   ALA A  91      80.267  18.406   2.342  1.00  2.56           C  
ATOM   1320  O   ALA A  91      80.687  17.413   2.929  1.00  2.56           O  
ATOM   1321  CB  ALA A  91      78.300  18.296   0.866  1.00  2.56           C  
ATOM   1322  H   ALA A  91      78.209  20.701   1.693  1.00  2.56           H  
ATOM   1323  HA  ALA A  91      78.263  18.171   3.017  1.00  2.56           H  
ATOM   1324 1HB  ALA A  91      78.468  17.233   0.736  1.00  2.56           H  
ATOM   1325 2HB  ALA A  91      77.247  18.511   0.769  1.00  2.56           H  
ATOM   1326 3HB  ALA A  91      78.850  18.848   0.104  1.00  2.56           H  
ATOM   1327  N   LYS A  92      81.056  19.356   1.876  1.00  3.05           N  
ATOM   1328  CA  LYS A  92      82.499  19.297   1.815  1.00  3.05           C  
ATOM   1329  C   LYS A  92      83.143  19.143   3.196  1.00  3.05           C  
ATOM   1330  O   LYS A  92      84.312  18.773   3.293  1.00  3.05           O  
ATOM   1331  CB  LYS A  92      82.996  20.562   1.125  1.00  3.05           C  
ATOM   1332  CG  LYS A  92      82.581  20.630  -0.345  1.00  3.05           C  
ATOM   1333  CD  LYS A  92      83.050  21.902  -1.027  1.00  3.05           C  
ATOM   1334  CE  LYS A  92      82.590  21.935  -2.483  1.00  3.05           C  
ATOM   1335  NZ  LYS A  92      83.041  23.165  -3.184  1.00  3.05           N  
ATOM   1336  H   LYS A  92      80.609  20.171   1.476  1.00  3.05           H  
ATOM   1337  HA  LYS A  92      82.780  18.432   1.218  1.00  3.05           H  
ATOM   1338 1HB  LYS A  92      82.593  21.438   1.635  1.00  3.05           H  
ATOM   1339 2HB  LYS A  92      84.082  20.612   1.183  1.00  3.05           H  
ATOM   1340 1HG  LYS A  92      82.977  19.767  -0.877  1.00  3.05           H  
ATOM   1341 2HG  LYS A  92      81.488  20.596  -0.397  1.00  3.05           H  
ATOM   1342 1HD  LYS A  92      82.629  22.764  -0.500  1.00  3.05           H  
ATOM   1343 2HD  LYS A  92      84.137  21.964  -0.989  1.00  3.05           H  
ATOM   1344 1HE  LYS A  92      82.986  21.065  -3.005  1.00  3.05           H  
ATOM   1345 2HE  LYS A  92      81.499  21.895  -2.509  1.00  3.05           H  
ATOM   1346 1HZ  LYS A  92      82.711  23.144  -4.140  1.00  3.05           H  
ATOM   1347 2HZ  LYS A  92      82.668  23.978  -2.714  1.00  3.05           H  
ATOM   1348 3HZ  LYS A  92      84.050  23.206  -3.177  1.00  3.05           H  
ATOM   1349  N   LYS A  93      82.405  19.466   4.263  1.00  3.72           N  
ATOM   1350  CA  LYS A  93      82.932  19.360   5.607  1.00  3.72           C  
ATOM   1351  C   LYS A  93      83.012  17.908   6.085  1.00  3.72           C  
ATOM   1352  O   LYS A  93      83.979  17.540   6.756  1.00  3.72           O  
ATOM   1353  CB  LYS A  93      82.074  20.178   6.576  1.00  3.72           C  
ATOM   1354  CG  LYS A  93      82.582  20.194   8.017  1.00  3.72           C  
ATOM   1355  CD  LYS A  93      81.747  21.128   8.891  1.00  3.72           C  
ATOM   1356  CE  LYS A  93      82.254  21.148  10.328  1.00  3.72           C  
ATOM   1357  NZ  LYS A  93      81.438  22.045  11.193  1.00  3.72           N  
ATOM   1358  H   LYS A  93      81.434  19.750   4.152  1.00  3.72           H  
ATOM   1359  HA  LYS A  93      83.943  19.768   5.611  1.00  3.72           H  
ATOM   1360 1HB  LYS A  93      82.002  21.205   6.221  1.00  3.72           H  
ATOM   1361 2HB  LYS A  93      81.061  19.768   6.588  1.00  3.72           H  
ATOM   1362 1HG  LYS A  93      82.525  19.181   8.423  1.00  3.72           H  
ATOM   1363 2HG  LYS A  93      83.623  20.515   8.033  1.00  3.72           H  
ATOM   1364 1HD  LYS A  93      81.785  22.139   8.485  1.00  3.72           H  
ATOM   1365 2HD  LYS A  93      80.711  20.790   8.885  1.00  3.72           H  
ATOM   1366 1HE  LYS A  93      82.217  20.137  10.732  1.00  3.72           H  
ATOM   1367 2HE  LYS A  93      83.286  21.495  10.336  1.00  3.72           H  
ATOM   1368 1HZ  LYS A  93      81.806  22.030  12.134  1.00  3.72           H  
ATOM   1369 2HZ  LYS A  93      81.475  22.987  10.833  1.00  3.72           H  
ATOM   1370 3HZ  LYS A  93      80.480  21.725  11.202  1.00  3.72           H  
ATOM   1371  N   SER A  94      81.976  17.096   5.809  1.00  4.51           N  
ATOM   1372  CA  SER A  94      81.970  15.710   6.292  1.00  4.51           C  
ATOM   1373  C   SER A  94      80.861  14.832   5.693  1.00  4.51           C  
ATOM   1374  O   SER A  94      79.811  15.318   5.273  1.00  4.51           O  
ATOM   1375  CB  SER A  94      81.871  15.678   7.820  1.00  4.51           C  
ATOM   1376  OG  SER A  94      80.645  16.179   8.268  1.00  4.51           O  
ATOM   1377  H   SER A  94      81.237  17.422   5.184  1.00  4.51           H  
ATOM   1378  HA  SER A  94      82.926  15.264   6.012  1.00  4.51           H  
ATOM   1379 1HB  SER A  94      81.986  14.652   8.165  1.00  4.51           H  
ATOM   1380 2HB  SER A  94      82.674  16.246   8.268  1.00  4.51           H  
ATOM   1381  HG  SER A  94      80.012  15.471   8.141  1.00  4.51           H  
ATOM   1382  N   GLY A  95      81.057  13.514   5.770  1.00  5.36           N  
ATOM   1383  CA  GLY A  95      80.029  12.527   5.414  1.00  5.36           C  
ATOM   1384  C   GLY A  95      79.951  12.151   3.928  1.00  5.36           C  
ATOM   1385  O   GLY A  95      79.218  11.231   3.552  1.00  5.36           O  
ATOM   1386  H   GLY A  95      81.948  13.182   6.113  1.00  5.36           H  
ATOM   1387 1HA  GLY A  95      80.203  11.620   5.994  1.00  5.36           H  
ATOM   1388 2HA  GLY A  95      79.058  12.906   5.732  1.00  5.36           H  
ATOM   1389  N   VAL A  96      80.741  12.791   3.074  1.00  6.17           N  
ATOM   1390  CA  VAL A  96      80.646  12.473   1.654  1.00  6.17           C  
ATOM   1391  C   VAL A  96      81.478  11.256   1.301  1.00  6.17           C  
ATOM   1392  O   VAL A  96      82.559  11.353   0.727  1.00  6.17           O  
ATOM   1393  CB  VAL A  96      81.099  13.670   0.805  1.00  6.17           C  
ATOM   1394  CG1 VAL A  96      80.922  13.369  -0.675  1.00  6.17           C  
ATOM   1395  CG2 VAL A  96      80.291  14.878   1.200  1.00  6.17           C  
ATOM   1396  H   VAL A  96      81.354  13.522   3.400  1.00  6.17           H  
ATOM   1397  HA  VAL A  96      79.603  12.264   1.417  1.00  6.17           H  
ATOM   1398  HB  VAL A  96      82.158  13.861   0.986  1.00  6.17           H  
ATOM   1399 1HG1 VAL A  96      81.254  14.225  -1.261  1.00  6.17           H  
ATOM   1400 2HG1 VAL A  96      81.518  12.495  -0.938  1.00  6.17           H  
ATOM   1401 3HG1 VAL A  96      79.886  13.169  -0.895  1.00  6.17           H  
ATOM   1402 1HG2 VAL A  96      80.612  15.741   0.619  1.00  6.17           H  
ATOM   1403 2HG2 VAL A  96      79.244  14.696   1.026  1.00  6.17           H  
ATOM   1404 3HG2 VAL A  96      80.446  15.073   2.261  1.00  6.17           H  
ATOM   1405  N   LYS A  97      80.916  10.102   1.629  1.00  6.85           N  
ATOM   1406  CA  LYS A  97      81.544   8.803   1.423  1.00  6.85           C  
ATOM   1407  C   LYS A  97      80.834   8.011   0.339  1.00  6.85           C  
ATOM   1408  O   LYS A  97      81.092   6.824   0.160  1.00  6.85           O  
ATOM   1409  CB  LYS A  97      81.560   8.009   2.725  1.00  6.85           C  
ATOM   1410  CG  LYS A  97      82.385   8.649   3.835  1.00  6.85           C  
ATOM   1411  CD  LYS A  97      82.411   7.772   5.079  1.00  6.85           C  
ATOM   1412  CE  LYS A  97      83.253   8.393   6.182  1.00  6.85           C  
ATOM   1413  NZ  LYS A  97      83.262   7.553   7.411  1.00  6.85           N  
ATOM   1414  H   LYS A  97      80.026  10.171   2.123  1.00  6.85           H  
ATOM   1415  HA  LYS A  97      82.574   8.961   1.098  1.00  6.85           H  
ATOM   1416 1HB  LYS A  97      80.540   7.893   3.091  1.00  6.85           H  
ATOM   1417 2HB  LYS A  97      81.960   7.013   2.540  1.00  6.85           H  
ATOM   1418 1HG  LYS A  97      83.404   8.811   3.485  1.00  6.85           H  
ATOM   1419 2HG  LYS A  97      81.949   9.615   4.092  1.00  6.85           H  
ATOM   1420 1HD  LYS A  97      81.392   7.633   5.445  1.00  6.85           H  
ATOM   1421 2HD  LYS A  97      82.824   6.796   4.827  1.00  6.85           H  
ATOM   1422 1HE  LYS A  97      84.275   8.510   5.826  1.00  6.85           H  
ATOM   1423 2HE  LYS A  97      82.849   9.376   6.428  1.00  6.85           H  
ATOM   1424 1HZ  LYS A  97      83.830   7.997   8.118  1.00  6.85           H  
ATOM   1425 2HZ  LYS A  97      82.318   7.447   7.755  1.00  6.85           H  
ATOM   1426 3HZ  LYS A  97      83.645   6.643   7.194  1.00  6.85           H  
ATOM   1427  N   VAL A  98      79.908   8.685  -0.343  1.00  7.41           N  
ATOM   1428  CA  VAL A  98      79.066   8.148  -1.413  1.00  7.41           C  
ATOM   1429  C   VAL A  98      79.181   6.644  -1.612  1.00  7.41           C  
ATOM   1430  O   VAL A  98      79.808   6.180  -2.563  1.00  7.41           O  
ATOM   1431  CB  VAL A  98      79.392   8.847  -2.734  1.00  7.41           C  
ATOM   1432  CG1 VAL A  98      78.576   8.214  -3.870  1.00  7.41           C  
ATOM   1433  CG2 VAL A  98      79.096  10.338  -2.591  1.00  7.41           C  
ATOM   1434  H   VAL A  98      79.796   9.657  -0.102  1.00  7.41           H  
ATOM   1435  HA  VAL A  98      78.029   8.374  -1.162  1.00  7.41           H  
ATOM   1436  HB  VAL A  98      80.448   8.700  -2.966  1.00  7.41           H  
ATOM   1437 1HG1 VAL A  98      78.821   8.701  -4.811  1.00  7.41           H  
ATOM   1438 2HG1 VAL A  98      78.807   7.145  -3.946  1.00  7.41           H  
ATOM   1439 3HG1 VAL A  98      77.516   8.338  -3.666  1.00  7.41           H  
ATOM   1440 1HG2 VAL A  98      79.336  10.852  -3.522  1.00  7.41           H  
ATOM   1441 2HG2 VAL A  98      78.041  10.475  -2.362  1.00  7.41           H  
ATOM   1442 3HG2 VAL A  98      79.702  10.747  -1.784  1.00  7.41           H  
ATOM   1443  N   ALA A  99      78.547   5.889  -0.722  1.00  7.91           N  
ATOM   1444  CA  ALA A  99      78.554   4.437  -0.789  1.00  7.91           C  
ATOM   1445  C   ALA A  99      78.026   3.835  -2.114  1.00  7.91           C  
ATOM   1446  O   ALA A  99      78.556   2.811  -2.544  1.00  7.91           O  
ATOM   1447  CB  ALA A  99      77.782   3.857   0.384  1.00  7.91           C  
ATOM   1448  H   ALA A  99      78.067   6.346   0.039  1.00  7.91           H  
ATOM   1449  HA  ALA A  99      79.596   4.124  -0.690  1.00  7.91           H  
ATOM   1450 1HB  ALA A  99      77.870   2.791   0.347  1.00  7.91           H  
ATOM   1451 2HB  ALA A  99      78.212   4.226   1.315  1.00  7.91           H  
ATOM   1452 3HB  ALA A  99      76.740   4.119   0.354  1.00  7.91           H  
ATOM   1453  N   PRO A 100      76.941   4.360  -2.750  1.00  8.41           N  
ATOM   1454  CA  PRO A 100      76.400   3.820  -3.984  1.00  8.41           C  
ATOM   1455  C   PRO A 100      77.440   3.757  -5.091  1.00  8.41           C  
ATOM   1456  O   PRO A 100      78.211   4.694  -5.294  1.00  8.41           O  
ATOM   1457  CB  PRO A 100      75.281   4.814  -4.321  1.00  8.41           C  
ATOM   1458  CG  PRO A 100      74.869   5.385  -2.988  1.00  8.41           C  
ATOM   1459  CD  PRO A 100      76.148   5.507  -2.219  1.00  8.41           C  
ATOM   1460  HA  PRO A 100      75.990   2.820  -3.786  1.00  8.41           H  
ATOM   1461 1HB  PRO A 100      75.664   5.579  -5.012  1.00  8.41           H  
ATOM   1462 2HB  PRO A 100      74.463   4.294  -4.841  1.00  8.41           H  
ATOM   1463 1HG  PRO A 100      74.360   6.353  -3.128  1.00  8.41           H  
ATOM   1464 2HG  PRO A 100      74.148   4.717  -2.496  1.00  8.41           H  
ATOM   1465 1HD  PRO A 100      76.598   6.454  -2.493  1.00  8.41           H  
ATOM   1466 2HD  PRO A 100      75.929   5.433  -1.166  1.00  8.41           H  
ATOM   1467  N   THR A 101      77.418   2.661  -5.832  1.00  8.93           N  
ATOM   1468  CA  THR A 101      78.336   2.438  -6.936  1.00  8.93           C  
ATOM   1469  C   THR A 101      77.684   1.583  -8.017  1.00  8.93           C  
ATOM   1470  O   THR A 101      76.481   1.337  -7.991  1.00  8.93           O  
ATOM   1471  CB  THR A 101      79.655   1.798  -6.432  1.00  8.93           C  
ATOM   1472  OG1 THR A 101      80.618   1.783  -7.507  1.00  8.93           O  
ATOM   1473  CG2 THR A 101      79.420   0.365  -5.902  1.00  8.93           C  
ATOM   1474  H   THR A 101      76.751   1.938  -5.609  1.00  8.93           H  
ATOM   1475  HA  THR A 101      78.582   3.401  -7.380  1.00  8.93           H  
ATOM   1476  HB  THR A 101      80.052   2.410  -5.617  1.00  8.93           H  
ATOM   1477  HG1 THR A 101      81.446   1.415  -7.180  1.00  8.93           H  
ATOM   1478 1HG2 THR A 101      80.360  -0.053  -5.543  1.00  8.93           H  
ATOM   1479 2HG2 THR A 101      78.704   0.400  -5.081  1.00  8.93           H  
ATOM   1480 3HG2 THR A 101      79.032  -0.267  -6.682  1.00  8.93           H  
ATOM   1481  N   LYS A 102      78.481   1.156  -8.983  1.00  9.39           N  
ATOM   1482  CA  LYS A 102      77.999   0.290 -10.052  1.00  9.39           C  
ATOM   1483  C   LYS A 102      77.425  -0.950  -9.382  1.00  9.39           C  
ATOM   1484  O   LYS A 102      78.099  -1.553  -8.550  1.00  9.39           O  
ATOM   1485  CB  LYS A 102      79.125  -0.098 -11.022  1.00  9.39           C  
ATOM   1486  CG  LYS A 102      78.679  -0.969 -12.228  1.00  9.39           C  
ATOM   1487  CD  LYS A 102      77.959  -0.159 -13.293  1.00  9.39           C  
ATOM   1488  CE  LYS A 102      77.402  -1.052 -14.439  1.00  9.39           C  
ATOM   1489  NZ  LYS A 102      78.454  -1.867 -15.142  1.00  9.39           N  
ATOM   1490  H   LYS A 102      79.457   1.411  -8.907  1.00  9.39           H  
ATOM   1491  HA  LYS A 102      77.197   0.795 -10.597  1.00  9.39           H  
ATOM   1492 1HB  LYS A 102      79.586   0.806 -11.421  1.00  9.39           H  
ATOM   1493 2HB  LYS A 102      79.897  -0.646 -10.479  1.00  9.39           H  
ATOM   1494 1HG  LYS A 102      79.557  -1.440 -12.679  1.00  9.39           H  
ATOM   1495 2HG  LYS A 102      78.017  -1.752 -11.900  1.00  9.39           H  
ATOM   1496 1HD  LYS A 102      77.133   0.382 -12.833  1.00  9.39           H  
ATOM   1497 2HD  LYS A 102      78.652   0.566 -13.721  1.00  9.39           H  
ATOM   1498 1HE  LYS A 102      76.651  -1.729 -14.030  1.00  9.39           H  
ATOM   1499 2HE  LYS A 102      76.928  -0.398 -15.169  1.00  9.39           H  
ATOM   1500 1HZ  LYS A 102      78.023  -2.407 -15.871  1.00  9.39           H  
ATOM   1501 2HZ  LYS A 102      79.154  -1.270 -15.536  1.00  9.39           H  
ATOM   1502 3HZ  LYS A 102      78.897  -2.526 -14.487  1.00  9.39           H  
ATOM   1503  N   ASP A 103      76.231  -1.401  -9.772  1.00  9.76           N  
ATOM   1504  CA  ASP A 103      75.612  -2.577  -9.125  1.00  9.76           C  
ATOM   1505  C   ASP A 103      76.551  -3.794  -9.069  1.00  9.76           C  
ATOM   1506  O   ASP A 103      76.519  -4.579  -8.120  1.00  9.76           O  
ATOM   1507  CB  ASP A 103      74.351  -2.997  -9.883  1.00  9.76           C  
ATOM   1508  CG  ASP A 103      73.167  -2.032  -9.740  1.00  9.76           C  
ATOM   1509  OD1 ASP A 103      73.187  -1.194  -8.877  1.00  9.76           O  
ATOM   1510  OD2 ASP A 103      72.252  -2.152 -10.519  1.00  9.76           O  
ATOM   1511  H   ASP A 103      75.715  -0.893 -10.474  1.00  9.76           H  
ATOM   1512  HA  ASP A 103      75.342  -2.301  -8.103  1.00  9.76           H  
ATOM   1513 1HB  ASP A 103      74.589  -3.101 -10.943  1.00  9.76           H  
ATOM   1514 2HB  ASP A 103      74.037  -3.979  -9.530  1.00  9.76           H  
ATOM   1515  N   ASP A 104      77.437  -3.897 -10.049  1.00 10.05           N  
ATOM   1516  CA  ASP A 104      78.412  -4.974 -10.194  1.00 10.05           C  
ATOM   1517  C   ASP A 104      79.286  -5.117  -8.941  1.00 10.05           C  
ATOM   1518  O   ASP A 104      79.791  -6.202  -8.640  1.00 10.05           O  
ATOM   1519  CB  ASP A 104      79.370  -4.616 -11.331  1.00 10.05           C  
ATOM   1520  CG  ASP A 104      78.755  -4.606 -12.724  1.00 10.05           C  
ATOM   1521  OD1 ASP A 104      77.685  -5.126 -12.925  1.00 10.05           O  
ATOM   1522  OD2 ASP A 104      79.361  -3.981 -13.586  1.00 10.05           O  
ATOM   1523  H   ASP A 104      77.408  -3.183 -10.755  1.00 10.05           H  
ATOM   1524  HA  ASP A 104      77.890  -5.910 -10.386  1.00 10.05           H  
ATOM   1525 1HB  ASP A 104      79.798  -3.633 -11.132  1.00 10.05           H  
ATOM   1526 2HB  ASP A 104      80.197  -5.324 -11.326  1.00 10.05           H  
ATOM   1527  N   LYS A 105      79.523  -3.993  -8.266  1.00 10.24           N  
ATOM   1528  CA  LYS A 105      80.378  -3.900  -7.099  1.00 10.24           C  
ATOM   1529  C   LYS A 105      79.642  -3.472  -5.830  1.00 10.24           C  
ATOM   1530  O   LYS A 105      80.280  -2.974  -4.898  1.00 10.24           O  
ATOM   1531  CB  LYS A 105      81.518  -2.923  -7.376  1.00 10.24           C  
ATOM   1532  CG  LYS A 105      82.450  -3.352  -8.506  1.00 10.24           C  
ATOM   1533  CD  LYS A 105      83.594  -2.366  -8.685  1.00 10.24           C  
ATOM   1534  CE  LYS A 105      84.529  -2.796  -9.808  1.00 10.24           C  
ATOM   1535  NZ  LYS A 105      85.640  -1.827 -10.004  1.00 10.24           N  
ATOM   1536  H   LYS A 105      79.042  -3.144  -8.555  1.00 10.24           H  
ATOM   1537  HA  LYS A 105      80.804  -4.885  -6.913  1.00 10.24           H  
ATOM   1538 1HB  LYS A 105      81.091  -1.952  -7.647  1.00 10.24           H  
ATOM   1539 2HB  LYS A 105      82.108  -2.781  -6.473  1.00 10.24           H  
ATOM   1540 1HG  LYS A 105      82.856  -4.340  -8.283  1.00 10.24           H  
ATOM   1541 2HG  LYS A 105      81.889  -3.411  -9.437  1.00 10.24           H  
ATOM   1542 1HD  LYS A 105      83.188  -1.380  -8.918  1.00 10.24           H  
ATOM   1543 2HD  LYS A 105      84.163  -2.298  -7.758  1.00 10.24           H  
ATOM   1544 1HE  LYS A 105      84.950  -3.773  -9.570  1.00 10.24           H  
ATOM   1545 2HE  LYS A 105      83.961  -2.874 -10.735  1.00 10.24           H  
ATOM   1546 1HZ  LYS A 105      86.237  -2.145 -10.756  1.00 10.24           H  
ATOM   1547 2HZ  LYS A 105      85.261  -0.920 -10.238  1.00 10.24           H  
ATOM   1548 3HZ  LYS A 105      86.181  -1.756  -9.154  1.00 10.24           H  
ATOM   1549  N   GLU A 106      78.313  -3.613  -5.777  1.00 10.35           N  
ATOM   1550  CA  GLU A 106      77.623  -3.178  -4.561  1.00 10.35           C  
ATOM   1551  C   GLU A 106      78.233  -3.871  -3.351  1.00 10.35           C  
ATOM   1552  O   GLU A 106      78.396  -5.092  -3.340  1.00 10.35           O  
ATOM   1553  CB  GLU A 106      76.115  -3.465  -4.609  1.00 10.35           C  
ATOM   1554  CG  GLU A 106      75.340  -2.908  -3.377  1.00 10.35           C  
ATOM   1555  CD  GLU A 106      73.835  -3.150  -3.412  1.00 10.35           C  
ATOM   1556  OE1 GLU A 106      73.374  -3.840  -4.284  1.00 10.35           O  
ATOM   1557  OE2 GLU A 106      73.154  -2.634  -2.555  1.00 10.35           O  
ATOM   1558  H   GLU A 106      77.791  -4.018  -6.559  1.00 10.35           H  
ATOM   1559  HA  GLU A 106      77.767  -2.102  -4.446  1.00 10.35           H  
ATOM   1560 1HB  GLU A 106      75.688  -3.030  -5.515  1.00 10.35           H  
ATOM   1561 2HB  GLU A 106      75.951  -4.543  -4.655  1.00 10.35           H  
ATOM   1562 1HG  GLU A 106      75.738  -3.376  -2.474  1.00 10.35           H  
ATOM   1563 2HG  GLU A 106      75.531  -1.838  -3.303  1.00 10.35           H  
ATOM   1564  N   ASP A 107      78.565  -3.087  -2.333  1.00 10.40           N  
ATOM   1565  CA  ASP A 107      79.175  -3.603  -1.119  1.00 10.40           C  
ATOM   1566  C   ASP A 107      78.116  -4.143  -0.149  1.00 10.40           C  
ATOM   1567  O   ASP A 107      77.360  -3.346   0.403  1.00 10.40           O  
ATOM   1568  CB  ASP A 107      80.011  -2.506  -0.448  1.00 10.40           C  
ATOM   1569  CG  ASP A 107      80.787  -2.954   0.812  1.00 10.40           C  
ATOM   1570  OD1 ASP A 107      80.472  -3.982   1.393  1.00 10.40           O  
ATOM   1571  OD2 ASP A 107      81.697  -2.246   1.178  1.00 10.40           O  
ATOM   1572  H   ASP A 107      78.406  -2.093  -2.422  1.00 10.40           H  
ATOM   1573  HA  ASP A 107      79.862  -4.380  -1.431  1.00 10.40           H  
ATOM   1574 1HB  ASP A 107      80.735  -2.121  -1.170  1.00 10.40           H  
ATOM   1575 2HB  ASP A 107      79.364  -1.677  -0.177  1.00 10.40           H  
ATOM   1576  N   PRO A 108      78.054  -5.461   0.133  1.00 10.46           N  
ATOM   1577  CA  PRO A 108      77.048  -6.107   0.956  1.00 10.46           C  
ATOM   1578  C   PRO A 108      77.081  -5.612   2.397  1.00 10.46           C  
ATOM   1579  O   PRO A 108      76.103  -5.761   3.119  1.00 10.46           O  
ATOM   1580  CB  PRO A 108      77.400  -7.589   0.849  1.00 10.46           C  
ATOM   1581  CG  PRO A 108      78.872  -7.607   0.529  1.00 10.46           C  
ATOM   1582  CD  PRO A 108      79.110  -6.382  -0.330  1.00 10.46           C  
ATOM   1583  HA  PRO A 108      76.062  -5.914   0.513  1.00 10.46           H  
ATOM   1584 1HB  PRO A 108      77.161  -8.095   1.796  1.00 10.46           H  
ATOM   1585 2HB  PRO A 108      76.786  -8.062   0.068  1.00 10.46           H  
ATOM   1586 1HG  PRO A 108      79.458  -7.579   1.462  1.00 10.46           H  
ATOM   1587 2HG  PRO A 108      79.139  -8.540   0.015  1.00 10.46           H  
ATOM   1588 1HD  PRO A 108      80.110  -6.001  -0.079  1.00 10.46           H  
ATOM   1589 2HD  PRO A 108      78.991  -6.613  -1.400  1.00 10.46           H  
ATOM   1590  N   GLU A 109      78.188  -4.985   2.822  1.00 10.55           N  
ATOM   1591  CA  GLU A 109      78.291  -4.452   4.183  1.00 10.55           C  
ATOM   1592  C   GLU A 109      77.197  -3.422   4.435  1.00 10.55           C  
ATOM   1593  O   GLU A 109      76.770  -3.210   5.567  1.00 10.55           O  
ATOM   1594  CB  GLU A 109      79.662  -3.818   4.430  1.00 10.55           C  
ATOM   1595  CG  GLU A 109      79.872  -3.213   5.832  1.00 10.55           C  
ATOM   1596  CD  GLU A 109      79.849  -4.203   6.969  1.00 10.55           C  
ATOM   1597  OE1 GLU A 109      79.985  -5.371   6.736  1.00 10.55           O  
ATOM   1598  OE2 GLU A 109      79.700  -3.763   8.103  1.00 10.55           O  
ATOM   1599  H   GLU A 109      78.990  -4.831   2.199  1.00 10.55           H  
ATOM   1600  HA  GLU A 109      78.155  -5.275   4.884  1.00 10.55           H  
ATOM   1601 1HB  GLU A 109      80.441  -4.564   4.262  1.00 10.55           H  
ATOM   1602 2HB  GLU A 109      79.820  -3.020   3.710  1.00 10.55           H  
ATOM   1603 1HG  GLU A 109      80.828  -2.687   5.835  1.00 10.55           H  
ATOM   1604 2HG  GLU A 109      79.089  -2.474   5.999  1.00 10.55           H  
ATOM   1605  N   LEU A 110      76.777  -2.749   3.372  1.00 10.69           N  
ATOM   1606  CA  LEU A 110      75.773  -1.703   3.417  1.00 10.69           C  
ATOM   1607  C   LEU A 110      74.391  -2.257   3.797  1.00 10.69           C  
ATOM   1608  O   LEU A 110      73.514  -1.526   4.275  1.00 10.69           O  
ATOM   1609  CB  LEU A 110      75.699  -1.067   2.029  1.00 10.69           C  
ATOM   1610  CG  LEU A 110      76.984  -0.350   1.584  1.00 10.69           C  
ATOM   1611  CD1 LEU A 110      76.845   0.080   0.116  1.00 10.69           C  
ATOM   1612  CD2 LEU A 110      77.247   0.828   2.498  1.00 10.69           C  
ATOM   1613  H   LEU A 110      77.159  -2.992   2.456  1.00 10.69           H  
ATOM   1614  HA  LEU A 110      76.075  -0.963   4.156  1.00 10.69           H  
ATOM   1615 1HB  LEU A 110      75.480  -1.852   1.301  1.00 10.69           H  
ATOM   1616 2HB  LEU A 110      74.885  -0.346   2.014  1.00 10.69           H  
ATOM   1617  HG  LEU A 110      77.822  -1.049   1.651  1.00 10.69           H  
ATOM   1618 1HD1 LEU A 110      77.762   0.563  -0.218  1.00 10.69           H  
ATOM   1619 2HD1 LEU A 110      76.664  -0.806  -0.501  1.00 10.69           H  
ATOM   1620 3HD1 LEU A 110      76.012   0.770   0.011  1.00 10.69           H  
ATOM   1621 1HD2 LEU A 110      78.168   1.321   2.193  1.00 10.69           H  
ATOM   1622 2HD2 LEU A 110      76.416   1.531   2.435  1.00 10.69           H  
ATOM   1623 3HD2 LEU A 110      77.349   0.474   3.523  1.00 10.69           H  
ATOM   1624  N   MET A 111      74.170  -3.551   3.561  1.00 10.85           N  
ATOM   1625  CA  MET A 111      72.866  -4.168   3.758  1.00 10.85           C  
ATOM   1626  C   MET A 111      72.640  -4.513   5.232  1.00 10.85           C  
ATOM   1627  O   MET A 111      72.600  -5.680   5.617  1.00 10.85           O  
ATOM   1628  CB  MET A 111      72.827  -5.423   2.893  1.00 10.85           C  
ATOM   1629  CG  MET A 111      72.984  -5.120   1.398  1.00 10.85           C  
ATOM   1630  SD  MET A 111      73.054  -6.597   0.362  1.00 10.85           S  
ATOM   1631  CE  MET A 111      73.497  -5.878  -1.227  1.00 10.85           C  
ATOM   1632  H   MET A 111      74.930  -4.150   3.242  1.00 10.85           H  
ATOM   1633  HA  MET A 111      72.094  -3.471   3.444  1.00 10.85           H  
ATOM   1634 1HB  MET A 111      73.622  -6.102   3.194  1.00 10.85           H  
ATOM   1635 2HB  MET A 111      71.878  -5.938   3.039  1.00 10.85           H  
ATOM   1636 1HG  MET A 111      72.152  -4.500   1.064  1.00 10.85           H  
ATOM   1637 2HG  MET A 111      73.908  -4.553   1.248  1.00 10.85           H  
ATOM   1638 1HE  MET A 111      73.582  -6.663  -1.977  1.00 10.85           H  
ATOM   1639 2HE  MET A 111      72.725  -5.167  -1.536  1.00 10.85           H  
ATOM   1640 3HE  MET A 111      74.450  -5.354  -1.147  1.00 10.85           H  
ATOM   1641  N   LYS A 112      72.430  -3.480   6.042  1.00 11.02           N  
ATOM   1642  CA  LYS A 112      72.320  -3.656   7.494  1.00 11.02           C  
ATOM   1643  C   LYS A 112      70.983  -4.188   7.989  1.00 11.02           C  
ATOM   1644  O   LYS A 112      70.947  -4.828   9.035  1.00 11.02           O  
ATOM   1645  CB  LYS A 112      72.636  -2.352   8.224  1.00 11.02           C  
ATOM   1646  CG  LYS A 112      74.086  -1.885   8.086  1.00 11.02           C  
ATOM   1647  CD  LYS A 112      75.030  -2.942   8.640  1.00 11.02           C  
ATOM   1648  CE  LYS A 112      76.463  -2.464   8.684  1.00 11.02           C  
ATOM   1649  NZ  LYS A 112      77.372  -3.561   9.074  1.00 11.02           N  
ATOM   1650  H   LYS A 112      72.467  -2.550   5.622  1.00 11.02           H  
ATOM   1651  HA  LYS A 112      73.081  -4.383   7.788  1.00 11.02           H  
ATOM   1652 1HB  LYS A 112      71.991  -1.561   7.845  1.00 11.02           H  
ATOM   1653 2HB  LYS A 112      72.420  -2.472   9.285  1.00 11.02           H  
ATOM   1654 1HG  LYS A 112      74.320  -1.720   7.027  1.00 11.02           H  
ATOM   1655 2HG  LYS A 112      74.232  -0.950   8.625  1.00 11.02           H  
ATOM   1656 1HD  LYS A 112      74.723  -3.229   9.644  1.00 11.02           H  
ATOM   1657 2HD  LYS A 112      74.993  -3.830   8.000  1.00 11.02           H  
ATOM   1658 1HE  LYS A 112      76.755  -2.083   7.714  1.00 11.02           H  
ATOM   1659 2HE  LYS A 112      76.550  -1.660   9.413  1.00 11.02           H  
ATOM   1660 1HZ  LYS A 112      78.351  -3.240   9.099  1.00 11.02           H  
ATOM   1661 2HZ  LYS A 112      77.116  -3.914   9.972  1.00 11.02           H  
ATOM   1662 3HZ  LYS A 112      77.306  -4.306   8.390  1.00 11.02           H  
ATOM   1663  N   CYS A 113      69.900  -3.922   7.256  1.00 11.19           N  
ATOM   1664  CA  CYS A 113      68.547  -4.323   7.620  1.00 11.19           C  
ATOM   1665  C   CYS A 113      68.066  -3.679   8.936  1.00 11.19           C  
ATOM   1666  O   CYS A 113      68.614  -3.944   9.998  1.00 11.19           O  
ATOM   1667  CB  CYS A 113      68.445  -5.842   7.751  1.00 11.19           C  
ATOM   1668  SG  CYS A 113      66.822  -6.399   8.242  1.00 11.19           S  
ATOM   1669  H   CYS A 113      70.042  -3.402   6.397  1.00 11.19           H  
ATOM   1670  HA  CYS A 113      67.894  -4.039   6.805  1.00 11.19           H  
ATOM   1671 1HB  CYS A 113      68.696  -6.311   6.799  1.00 11.19           H  
ATOM   1672 2HB  CYS A 113      69.149  -6.200   8.487  1.00 11.19           H  
ATOM   1673  N   PRO A 114      67.018  -2.831   8.911  1.00 11.38           N  
ATOM   1674  CA  PRO A 114      66.470  -2.118  10.057  1.00 11.38           C  
ATOM   1675  C   PRO A 114      65.475  -2.916  10.903  1.00 11.38           C  
ATOM   1676  O   PRO A 114      64.856  -2.362  11.811  1.00 11.38           O  
ATOM   1677  CB  PRO A 114      65.748  -0.957   9.375  1.00 11.38           C  
ATOM   1678  CG  PRO A 114      65.231  -1.559   8.087  1.00 11.38           C  
ATOM   1679  CD  PRO A 114      66.312  -2.532   7.644  1.00 11.38           C  
ATOM   1680  HA  PRO A 114      67.300  -1.756  10.679  1.00 11.38           H  
ATOM   1681 1HB  PRO A 114      64.942  -0.586  10.025  1.00 11.38           H  
ATOM   1682 2HB  PRO A 114      66.444  -0.120   9.213  1.00 11.38           H  
ATOM   1683 1HG  PRO A 114      64.268  -2.062   8.270  1.00 11.38           H  
ATOM   1684 2HG  PRO A 114      65.041  -0.769   7.347  1.00 11.38           H  
ATOM   1685 1HD  PRO A 114      65.831  -3.436   7.239  1.00 11.38           H  
ATOM   1686 2HD  PRO A 114      66.979  -2.035   6.924  1.00 11.38           H  
ATOM   1687  N   VAL A 115      65.251  -4.174  10.566  1.00 11.55           N  
ATOM   1688  CA  VAL A 115      64.211  -4.947  11.223  1.00 11.55           C  
ATOM   1689  C   VAL A 115      64.736  -5.624  12.501  1.00 11.55           C  
ATOM   1690  O   VAL A 115      65.705  -6.366  12.438  1.00 11.55           O  
ATOM   1691  CB  VAL A 115      63.667  -5.988  10.244  1.00 11.55           C  
ATOM   1692  CG1 VAL A 115      62.629  -6.843  10.894  1.00 11.55           C  
ATOM   1693  CG2 VAL A 115      63.141  -5.268   9.040  1.00 11.55           C  
ATOM   1694  H   VAL A 115      65.808  -4.614   9.843  1.00 11.55           H  
ATOM   1695  HA  VAL A 115      63.396  -4.269  11.430  1.00 11.55           H  
ATOM   1696  HB  VAL A 115      64.452  -6.642   9.946  1.00 11.55           H  
ATOM   1697 1HG1 VAL A 115      62.270  -7.582  10.178  1.00 11.55           H  
ATOM   1698 2HG1 VAL A 115      63.063  -7.342  11.727  1.00 11.55           H  
ATOM   1699 3HG1 VAL A 115      61.797  -6.222  11.223  1.00 11.55           H  
ATOM   1700 1HG2 VAL A 115      62.771  -5.991   8.317  1.00 11.55           H  
ATOM   1701 2HG2 VAL A 115      62.333  -4.602   9.340  1.00 11.55           H  
ATOM   1702 3HG2 VAL A 115      63.946  -4.686   8.591  1.00 11.55           H  
ATOM   1703  N   PRO A 116      64.126  -5.424  13.681  1.00 11.67           N  
ATOM   1704  CA  PRO A 116      64.546  -6.011  14.952  1.00 11.67           C  
ATOM   1705  C   PRO A 116      64.768  -7.531  14.915  1.00 11.67           C  
ATOM   1706  O   PRO A 116      65.591  -8.057  15.661  1.00 11.67           O  
ATOM   1707  CB  PRO A 116      63.360  -5.666  15.858  1.00 11.67           C  
ATOM   1708  CG  PRO A 116      62.819  -4.376  15.290  1.00 11.67           C  
ATOM   1709  CD  PRO A 116      62.965  -4.515  13.794  1.00 11.67           C  
ATOM   1710  HA  PRO A 116      65.458  -5.501  15.293  1.00 11.67           H  
ATOM   1711 1HB  PRO A 116      62.627  -6.486  15.843  1.00 11.67           H  
ATOM   1712 2HB  PRO A 116      63.704  -5.565  16.897  1.00 11.67           H  
ATOM   1713 1HG  PRO A 116      61.774  -4.228  15.602  1.00 11.67           H  
ATOM   1714 2HG  PRO A 116      63.389  -3.519  15.684  1.00 11.67           H  
ATOM   1715 1HD  PRO A 116      62.068  -4.955  13.339  1.00 11.67           H  
ATOM   1716 2HD  PRO A 116      63.200  -3.515  13.403  1.00 11.67           H  
ATOM   1717  N   GLY A 117      64.021  -8.235  14.062  1.00 11.71           N  
ATOM   1718  CA  GLY A 117      64.133  -9.685  13.952  1.00 11.71           C  
ATOM   1719  C   GLY A 117      65.124 -10.198  12.891  1.00 11.71           C  
ATOM   1720  O   GLY A 117      65.232 -11.412  12.704  1.00 11.71           O  
ATOM   1721  H   GLY A 117      63.359  -7.760  13.477  1.00 11.71           H  
ATOM   1722 1HA  GLY A 117      64.419 -10.088  14.925  1.00 11.71           H  
ATOM   1723 2HA  GLY A 117      63.145 -10.091  13.734  1.00 11.71           H  
ATOM   1724  N   CYS A 118      65.806  -9.308  12.167  1.00 11.66           N  
ATOM   1725  CA  CYS A 118      66.739  -9.767  11.135  1.00 11.66           C  
ATOM   1726  C   CYS A 118      68.166  -9.788  11.654  1.00 11.66           C  
ATOM   1727  O   CYS A 118      68.452  -9.308  12.749  1.00 11.66           O  
ATOM   1728  CB  CYS A 118      66.663  -8.937   9.859  1.00 11.66           C  
ATOM   1729  SG  CYS A 118      67.235  -7.266  10.029  1.00 11.66           S  
ATOM   1730  H   CYS A 118      65.706  -8.308  12.345  1.00 11.66           H  
ATOM   1731  HA  CYS A 118      66.471 -10.787  10.860  1.00 11.66           H  
ATOM   1732 1HB  CYS A 118      67.246  -9.412   9.077  1.00 11.66           H  
ATOM   1733 2HB  CYS A 118      65.627  -8.903   9.521  1.00 11.66           H  
ATOM   1734  N   VAL A 119      69.068 -10.357  10.862  1.00 11.55           N  
ATOM   1735  CA  VAL A 119      70.467 -10.469  11.247  1.00 11.55           C  
ATOM   1736  C   VAL A 119      71.418  -9.666  10.362  1.00 11.55           C  
ATOM   1737  O   VAL A 119      72.628  -9.878  10.395  1.00 11.55           O  
ATOM   1738  CB  VAL A 119      70.874 -11.947  11.222  1.00 11.55           C  
ATOM   1739  CG1 VAL A 119      70.068 -12.727  12.259  1.00 11.55           C  
ATOM   1740  CG2 VAL A 119      70.625 -12.504   9.831  1.00 11.55           C  
ATOM   1741  H   VAL A 119      68.776 -10.739   9.975  1.00 11.55           H  
ATOM   1742  HA  VAL A 119      70.567 -10.105  12.270  1.00 11.55           H  
ATOM   1743  HB  VAL A 119      71.930 -12.037  11.476  1.00 11.55           H  
ATOM   1744 1HG1 VAL A 119      70.369 -13.775  12.239  1.00 11.55           H  
ATOM   1745 2HG1 VAL A 119      70.256 -12.313  13.249  1.00 11.55           H  
ATOM   1746 3HG1 VAL A 119      69.006 -12.654  12.031  1.00 11.55           H  
ATOM   1747 1HG2 VAL A 119      70.916 -13.554   9.800  1.00 11.55           H  
ATOM   1748 2HG2 VAL A 119      69.567 -12.413   9.588  1.00 11.55           H  
ATOM   1749 3HG2 VAL A 119      71.214 -11.943   9.104  1.00 11.55           H  
ATOM   1750  N   GLY A 120      70.882  -8.757   9.559  1.00 11.38           N  
ATOM   1751  CA  GLY A 120      71.719  -7.942   8.677  1.00 11.38           C  
ATOM   1752  C   GLY A 120      72.661  -7.051   9.484  1.00 11.38           C  
ATOM   1753  O   GLY A 120      73.868  -6.990   9.230  1.00 11.38           O  
ATOM   1754  H   GLY A 120      69.881  -8.609   9.580  1.00 11.38           H  
ATOM   1755 1HA  GLY A 120      72.300  -8.592   8.023  1.00 11.38           H  
ATOM   1756 2HA  GLY A 120      71.094  -7.326   8.035  1.00 11.38           H  
TER    1757
ENDMDL

