REMARK ID 640603 MODEL 1 0055-NEM-1
PFRMAT TS
TARGET 0055-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.525   3.384  -1.401  1.00  8.57           N  
ATOM      2  CA  MET A   1       0.338   2.068  -0.797  1.00  8.57           C  
ATOM      3  C   MET A   1       1.286   0.998  -1.312  1.00  8.57           C  
ATOM      4  O   MET A   1       1.905   0.290  -0.516  1.00  8.57           O  
ATOM      5  CB  MET A   1      -1.088   1.582  -0.996  1.00  8.57           C  
ATOM      6  CG  MET A   1      -2.131   2.366  -0.228  1.00  8.57           C  
ATOM      7  SD  MET A   1      -3.816   1.821  -0.589  1.00  8.57           S  
ATOM      8  CE  MET A   1      -3.844   0.217   0.214  1.00  8.57           C  
ATOM      9 1H   MET A   1      -0.346   3.896  -1.354  1.00  8.57           H  
ATOM     10 2H   MET A   1       1.236   3.889  -0.889  1.00  8.57           H  
ATOM     11 3H   MET A   1       0.805   3.291  -2.364  1.00  8.57           H  
ATOM     12  HA  MET A   1       0.515   2.167   0.272  1.00  8.57           H  
ATOM     13 1HB  MET A   1      -1.344   1.631  -2.053  1.00  8.57           H  
ATOM     14 2HB  MET A   1      -1.158   0.535  -0.692  1.00  8.57           H  
ATOM     15 1HG  MET A   1      -1.951   2.249   0.840  1.00  8.57           H  
ATOM     16 2HG  MET A   1      -2.047   3.422  -0.476  1.00  8.57           H  
ATOM     17 1HE  MET A   1      -4.824  -0.241   0.077  1.00  8.57           H  
ATOM     18 2HE  MET A   1      -3.076  -0.426  -0.225  1.00  8.57           H  
ATOM     19 3HE  MET A   1      -3.647   0.341   1.280  1.00  8.57           H  
ATOM     20  N   SER A   2       1.456   0.889  -2.630  1.00  7.88           N  
ATOM     21  CA  SER A   2       2.301  -0.184  -3.167  1.00  7.88           C  
ATOM     22  C   SER A   2       3.726  -0.188  -2.618  1.00  7.88           C  
ATOM     23  O   SER A   2       4.266  -1.256  -2.345  1.00  7.88           O  
ATOM     24  CB  SER A   2       2.334  -0.107  -4.670  1.00  7.88           C  
ATOM     25  OG  SER A   2       1.070  -0.387  -5.206  1.00  7.88           O  
ATOM     26  H   SER A   2       0.964   1.481  -3.282  1.00  7.88           H  
ATOM     27  HA  SER A   2       1.837  -1.136  -2.892  1.00  7.88           H  
ATOM     28 1HB  SER A   2       2.648   0.891  -4.976  1.00  7.88           H  
ATOM     29 2HB  SER A   2       3.065  -0.814  -5.058  1.00  7.88           H  
ATOM     30  HG  SER A   2       0.844  -1.272  -4.898  1.00  7.88           H  
ATOM     31  N   ILE A   3       4.336   0.985  -2.434  1.00  7.01           N  
ATOM     32  CA  ILE A   3       5.687   1.040  -1.869  1.00  7.01           C  
ATOM     33  C   ILE A   3       5.749   0.476  -0.452  1.00  7.01           C  
ATOM     34  O   ILE A   3       6.790  -0.007  -0.011  1.00  7.01           O  
ATOM     35  CB  ILE A   3       6.275   2.461  -1.894  1.00  7.01           C  
ATOM     36  CG1 ILE A   3       7.785   2.383  -1.577  1.00  7.01           C  
ATOM     37  CG2 ILE A   3       5.564   3.377  -0.892  1.00  7.01           C  
ATOM     38  CD1 ILE A   3       8.604   1.614  -2.596  1.00  7.01           C  
ATOM     39  H   ILE A   3       3.863   1.838  -2.685  1.00  7.01           H  
ATOM     40  HA  ILE A   3       6.331   0.420  -2.495  1.00  7.01           H  
ATOM     41  HB  ILE A   3       6.164   2.871  -2.898  1.00  7.01           H  
ATOM     42 1HG1 ILE A   3       8.181   3.395  -1.508  1.00  7.01           H  
ATOM     43 2HG1 ILE A   3       7.905   1.899  -0.612  1.00  7.01           H  
ATOM     44 1HG2 ILE A   3       6.000   4.374  -0.947  1.00  7.01           H  
ATOM     45 2HG2 ILE A   3       4.506   3.431  -1.133  1.00  7.01           H  
ATOM     46 3HG2 ILE A   3       5.690   2.994   0.115  1.00  7.01           H  
ATOM     47 1HD1 ILE A   3       9.651   1.602  -2.290  1.00  7.01           H  
ATOM     48 2HD1 ILE A   3       8.238   0.585  -2.662  1.00  7.01           H  
ATOM     49 3HD1 ILE A   3       8.518   2.088  -3.571  1.00  7.01           H  
ATOM     50  N   ILE A   4       4.647   0.562   0.285  1.00  6.04           N  
ATOM     51  CA  ILE A   4       4.628   0.042   1.628  1.00  6.04           C  
ATOM     52  C   ILE A   4       4.601  -1.467   1.523  1.00  6.04           C  
ATOM     53  O   ILE A   4       5.396  -2.159   2.156  1.00  6.04           O  
ATOM     54  CB  ILE A   4       3.410   0.559   2.405  1.00  6.04           C  
ATOM     55  CG1 ILE A   4       3.516   2.072   2.582  1.00  6.04           C  
ATOM     56  CG2 ILE A   4       3.322  -0.140   3.736  1.00  6.04           C  
ATOM     57  CD1 ILE A   4       2.251   2.705   3.089  1.00  6.04           C  
ATOM     58  H   ILE A   4       3.788   0.916  -0.111  1.00  6.04           H  
ATOM     59  HA  ILE A   4       5.537   0.345   2.145  1.00  6.04           H  
ATOM     60  HB  ILE A   4       2.505   0.355   1.846  1.00  6.04           H  
ATOM     61 1HG1 ILE A   4       4.322   2.294   3.278  1.00  6.04           H  
ATOM     62 2HG1 ILE A   4       3.755   2.519   1.620  1.00  6.04           H  
ATOM     63 1HG2 ILE A   4       2.450   0.220   4.277  1.00  6.04           H  
ATOM     64 2HG2 ILE A   4       3.225  -1.204   3.558  1.00  6.04           H  
ATOM     65 3HG2 ILE A   4       4.222   0.057   4.316  1.00  6.04           H  
ATOM     66 1HD1 ILE A   4       2.394   3.782   3.184  1.00  6.04           H  
ATOM     67 2HD1 ILE A   4       1.443   2.508   2.395  1.00  6.04           H  
ATOM     68 3HD1 ILE A   4       1.999   2.287   4.062  1.00  6.04           H  
ATOM     69  N   ASP A   5       3.722  -1.980   0.654  1.00  5.06           N  
ATOM     70  CA  ASP A   5       3.630  -3.422   0.452  1.00  5.06           C  
ATOM     71  C   ASP A   5       4.963  -3.999  -0.043  1.00  5.06           C  
ATOM     72  O   ASP A   5       5.390  -5.071   0.406  1.00  5.06           O  
ATOM     73  CB  ASP A   5       2.530  -3.760  -0.570  1.00  5.06           C  
ATOM     74  CG  ASP A   5       1.086  -3.589  -0.053  1.00  5.06           C  
ATOM     75  OD1 ASP A   5       0.892  -3.469   1.137  1.00  5.06           O  
ATOM     76  OD2 ASP A   5       0.190  -3.595  -0.870  1.00  5.06           O  
ATOM     77  H   ASP A   5       3.109  -1.343   0.144  1.00  5.06           H  
ATOM     78  HA  ASP A   5       3.384  -3.891   1.404  1.00  5.06           H  
ATOM     79 1HB  ASP A   5       2.655  -3.120  -1.442  1.00  5.06           H  
ATOM     80 2HB  ASP A   5       2.660  -4.787  -0.908  1.00  5.06           H  
ATOM     81  N   GLU A   6       5.646  -3.270  -0.937  1.00  4.18           N  
ATOM     82  CA  GLU A   6       6.930  -3.736  -1.449  1.00  4.18           C  
ATOM     83  C   GLU A   6       7.963  -3.790  -0.347  1.00  4.18           C  
ATOM     84  O   GLU A   6       8.595  -4.827  -0.129  1.00  4.18           O  
ATOM     85  CB  GLU A   6       7.461  -2.821  -2.562  1.00  4.18           C  
ATOM     86  CG  GLU A   6       8.816  -3.282  -3.151  1.00  4.18           C  
ATOM     87  CD  GLU A   6       9.363  -2.409  -4.280  1.00  4.18           C  
ATOM     88  OE1 GLU A   6       8.735  -1.444  -4.638  1.00  4.18           O  
ATOM     89  OE2 GLU A   6      10.418  -2.726  -4.779  1.00  4.18           O  
ATOM     90  H   GLU A   6       5.246  -2.403  -1.289  1.00  4.18           H  
ATOM     91  HA  GLU A   6       6.800  -4.741  -1.848  1.00  4.18           H  
ATOM     92 1HB  GLU A   6       6.729  -2.754  -3.366  1.00  4.18           H  
ATOM     93 2HB  GLU A   6       7.597  -1.815  -2.162  1.00  4.18           H  
ATOM     94 1HG  GLU A   6       9.540  -3.286  -2.342  1.00  4.18           H  
ATOM     95 2HG  GLU A   6       8.712  -4.303  -3.510  1.00  4.18           H  
ATOM     96  N   LEU A   7       8.122  -2.691   0.386  1.00  3.43           N  
ATOM     97  CA  LEU A   7       9.140  -2.675   1.410  1.00  3.43           C  
ATOM     98  C   LEU A   7       8.844  -3.677   2.508  1.00  3.43           C  
ATOM     99  O   LEU A   7       9.749  -4.370   2.969  1.00  3.43           O  
ATOM    100  CB  LEU A   7       9.287  -1.263   1.962  1.00  3.43           C  
ATOM    101  CG  LEU A   7       9.894  -0.262   0.961  1.00  3.43           C  
ATOM    102  CD1 LEU A   7       9.857   1.139   1.550  1.00  3.43           C  
ATOM    103  CD2 LEU A   7      11.307  -0.698   0.623  1.00  3.43           C  
ATOM    104  H   LEU A   7       7.567  -1.851   0.210  1.00  3.43           H  
ATOM    105  HA  LEU A   7      10.084  -2.951   0.950  1.00  3.43           H  
ATOM    106 1HB  LEU A   7       8.291  -0.898   2.238  1.00  3.43           H  
ATOM    107 2HB  LEU A   7       9.910  -1.290   2.852  1.00  3.43           H  
ATOM    108  HG  LEU A   7       9.298  -0.255   0.047  1.00  3.43           H  
ATOM    109 1HD1 LEU A   7      10.274   1.847   0.834  1.00  3.43           H  
ATOM    110 2HD1 LEU A   7       8.820   1.409   1.765  1.00  3.43           H  
ATOM    111 3HD1 LEU A   7      10.440   1.165   2.469  1.00  3.43           H  
ATOM    112 1HD2 LEU A   7      11.740   0.000  -0.094  1.00  3.43           H  
ATOM    113 2HD2 LEU A   7      11.906  -0.712   1.528  1.00  3.43           H  
ATOM    114 3HD2 LEU A   7      11.282  -1.693   0.190  1.00  3.43           H  
ATOM    115  N   LEU A   8       7.582  -3.821   2.905  1.00  2.81           N  
ATOM    116  CA  LEU A   8       7.279  -4.788   3.945  1.00  2.81           C  
ATOM    117  C   LEU A   8       7.552  -6.202   3.474  1.00  2.81           C  
ATOM    118  O   LEU A   8       8.087  -7.013   4.227  1.00  2.81           O  
ATOM    119  CB  LEU A   8       5.831  -4.664   4.403  1.00  2.81           C  
ATOM    120  CG  LEU A   8       5.506  -3.401   5.173  1.00  2.81           C  
ATOM    121  CD1 LEU A   8       4.018  -3.353   5.425  1.00  2.81           C  
ATOM    122  CD2 LEU A   8       6.303  -3.385   6.465  1.00  2.81           C  
ATOM    123  H   LEU A   8       6.836  -3.248   2.511  1.00  2.81           H  
ATOM    124  HA  LEU A   8       7.921  -4.582   4.797  1.00  2.81           H  
ATOM    125 1HB  LEU A   8       5.191  -4.683   3.515  1.00  2.81           H  
ATOM    126 2HB  LEU A   8       5.586  -5.520   5.029  1.00  2.81           H  
ATOM    127  HG  LEU A   8       5.776  -2.530   4.579  1.00  2.81           H  
ATOM    128 1HD1 LEU A   8       3.768  -2.442   5.966  1.00  2.81           H  
ATOM    129 2HD1 LEU A   8       3.494  -3.368   4.468  1.00  2.81           H  
ATOM    130 3HD1 LEU A   8       3.724  -4.218   6.013  1.00  2.81           H  
ATOM    131 1HD2 LEU A   8       6.076  -2.474   7.019  1.00  2.81           H  
ATOM    132 2HD2 LEU A   8       6.036  -4.254   7.066  1.00  2.81           H  
ATOM    133 3HD2 LEU A   8       7.367  -3.414   6.235  1.00  2.81           H  
ATOM    134  N   SER A   9       7.250  -6.501   2.207  1.00  2.31           N  
ATOM    135  CA  SER A   9       7.501  -7.837   1.693  1.00  2.31           C  
ATOM    136  C   SER A   9       8.998  -8.134   1.725  1.00  2.31           C  
ATOM    137  O   SER A   9       9.418  -9.230   2.111  1.00  2.31           O  
ATOM    138  CB  SER A   9       6.987  -7.950   0.271  1.00  2.31           C  
ATOM    139  OG  SER A   9       5.591  -7.806   0.231  1.00  2.31           O  
ATOM    140  H   SER A   9       6.800  -5.817   1.597  1.00  2.31           H  
ATOM    141  HA  SER A   9       6.985  -8.559   2.324  1.00  2.31           H  
ATOM    142 1HB  SER A   9       7.450  -7.180  -0.346  1.00  2.31           H  
ATOM    143 2HB  SER A   9       7.269  -8.915  -0.138  1.00  2.31           H  
ATOM    144  HG  SER A   9       5.420  -6.853   0.427  1.00  2.31           H  
ATOM    145  N   ILE A  10       9.811  -7.135   1.359  1.00  1.92           N  
ATOM    146  CA  ILE A  10      11.261  -7.292   1.363  1.00  1.92           C  
ATOM    147  C   ILE A  10      11.775  -7.503   2.773  1.00  1.92           C  
ATOM    148  O   ILE A  10      12.556  -8.426   3.019  1.00  1.92           O  
ATOM    149  CB  ILE A  10      11.951  -6.053   0.769  1.00  1.92           C  
ATOM    150  CG1 ILE A  10      11.651  -5.952  -0.727  1.00  1.92           C  
ATOM    151  CG2 ILE A  10      13.460  -6.125   1.030  1.00  1.92           C  
ATOM    152  CD1 ILE A  10      12.028  -4.618  -1.320  1.00  1.92           C  
ATOM    153  H   ILE A  10       9.403  -6.255   1.038  1.00  1.92           H  
ATOM    154  HA  ILE A  10      11.519  -8.161   0.766  1.00  1.92           H  
ATOM    155  HB  ILE A  10      11.548  -5.158   1.238  1.00  1.92           H  
ATOM    156 1HG1 ILE A  10      12.199  -6.732  -1.251  1.00  1.92           H  
ATOM    157 2HG1 ILE A  10      10.587  -6.113  -0.888  1.00  1.92           H  
ATOM    158 1HG2 ILE A  10      13.942  -5.239   0.620  1.00  1.92           H  
ATOM    159 2HG2 ILE A  10      13.638  -6.169   2.102  1.00  1.92           H  
ATOM    160 3HG2 ILE A  10      13.872  -7.016   0.556  1.00  1.92           H  
ATOM    161 1HD1 ILE A  10      11.787  -4.609  -2.385  1.00  1.92           H  
ATOM    162 2HD1 ILE A  10      11.469  -3.838  -0.820  1.00  1.92           H  
ATOM    163 3HD1 ILE A  10      13.093  -4.447  -1.187  1.00  1.92           H  
ATOM    164  N   ILE A  11      11.305  -6.688   3.708  1.00  1.61           N  
ATOM    165  CA  ILE A  11      11.736  -6.788   5.087  1.00  1.61           C  
ATOM    166  C   ILE A  11      11.374  -8.126   5.689  1.00  1.61           C  
ATOM    167  O   ILE A  11      12.227  -8.795   6.269  1.00  1.61           O  
ATOM    168  CB  ILE A  11      11.082  -5.674   5.916  1.00  1.61           C  
ATOM    169  CG1 ILE A  11      11.652  -4.310   5.494  1.00  1.61           C  
ATOM    170  CG2 ILE A  11      11.276  -5.928   7.398  1.00  1.61           C  
ATOM    171  CD1 ILE A  11      10.845  -3.138   6.004  1.00  1.61           C  
ATOM    172  H   ILE A  11      10.650  -5.951   3.445  1.00  1.61           H  
ATOM    173  HA  ILE A  11      12.817  -6.673   5.121  1.00  1.61           H  
ATOM    174  HB  ILE A  11      10.014  -5.652   5.697  1.00  1.61           H  
ATOM    175 1HG1 ILE A  11      12.665  -4.223   5.879  1.00  1.61           H  
ATOM    176 2HG1 ILE A  11      11.698  -4.263   4.411  1.00  1.61           H  
ATOM    177 1HG2 ILE A  11      10.790  -5.138   7.967  1.00  1.61           H  
ATOM    178 2HG2 ILE A  11      10.831  -6.882   7.657  1.00  1.61           H  
ATOM    179 3HG2 ILE A  11      12.340  -5.946   7.632  1.00  1.61           H  
ATOM    180 1HD1 ILE A  11      11.306  -2.209   5.671  1.00  1.61           H  
ATOM    181 2HD1 ILE A  11       9.833  -3.202   5.606  1.00  1.61           H  
ATOM    182 3HD1 ILE A  11      10.813  -3.159   7.091  1.00  1.61           H  
ATOM    183  N   LEU A  12      10.132  -8.553   5.517  1.00  1.38           N  
ATOM    184  CA  LEU A  12       9.716  -9.809   6.103  1.00  1.38           C  
ATOM    185  C   LEU A  12      10.482 -10.980   5.515  1.00  1.38           C  
ATOM    186  O   LEU A  12      10.894 -11.881   6.254  1.00  1.38           O  
ATOM    187  CB  LEU A  12       8.221  -9.971   5.894  1.00  1.38           C  
ATOM    188  CG  LEU A  12       7.374  -8.969   6.693  1.00  1.38           C  
ATOM    189  CD1 LEU A  12       5.925  -9.073   6.262  1.00  1.38           C  
ATOM    190  CD2 LEU A  12       7.543  -9.246   8.176  1.00  1.38           C  
ATOM    191  H   LEU A  12       9.458  -7.985   5.004  1.00  1.38           H  
ATOM    192  HA  LEU A  12       9.916  -9.771   7.170  1.00  1.38           H  
ATOM    193 1HB  LEU A  12       8.003  -9.822   4.833  1.00  1.38           H  
ATOM    194 2HB  LEU A  12       7.926 -10.979   6.175  1.00  1.38           H  
ATOM    195  HG  LEU A  12       7.716  -7.959   6.484  1.00  1.38           H  
ATOM    196 1HD1 LEU A  12       5.327  -8.353   6.818  1.00  1.38           H  
ATOM    197 2HD1 LEU A  12       5.855  -8.857   5.193  1.00  1.38           H  
ATOM    198 3HD1 LEU A  12       5.557 -10.079   6.456  1.00  1.38           H  
ATOM    199 1HD2 LEU A  12       6.954  -8.529   8.747  1.00  1.38           H  
ATOM    200 2HD2 LEU A  12       7.203 -10.257   8.399  1.00  1.38           H  
ATOM    201 3HD2 LEU A  12       8.591  -9.150   8.444  1.00  1.38           H  
ATOM    202  N   LYS A  13      10.733 -10.953   4.201  1.00  1.20           N  
ATOM    203  CA  LYS A  13      11.495 -12.015   3.563  1.00  1.20           C  
ATOM    204  C   LYS A  13      12.890 -12.072   4.156  1.00  1.20           C  
ATOM    205  O   LYS A  13      13.355 -13.137   4.564  1.00  1.20           O  
ATOM    206  CB  LYS A  13      11.576 -11.789   2.051  1.00  1.20           C  
ATOM    207  CG  LYS A  13      12.331 -12.865   1.246  1.00  1.20           C  
ATOM    208  CD  LYS A  13      12.296 -12.531  -0.254  1.00  1.20           C  
ATOM    209  CE  LYS A  13      12.917 -13.634  -1.121  1.00  1.20           C  
ATOM    210  NZ  LYS A  13      14.379 -13.765  -0.905  1.00  1.20           N  
ATOM    211  H   LYS A  13      10.370 -10.197   3.617  1.00  1.20           H  
ATOM    212  HA  LYS A  13      11.002 -12.968   3.758  1.00  1.20           H  
ATOM    213 1HB  LYS A  13      10.567 -11.712   1.647  1.00  1.20           H  
ATOM    214 2HB  LYS A  13      12.066 -10.831   1.863  1.00  1.20           H  
ATOM    215 1HG  LYS A  13      13.375 -12.907   1.581  1.00  1.20           H  
ATOM    216 2HG  LYS A  13      11.874 -13.840   1.414  1.00  1.20           H  
ATOM    217 1HD  LYS A  13      11.261 -12.377  -0.563  1.00  1.20           H  
ATOM    218 2HD  LYS A  13      12.843 -11.603  -0.419  1.00  1.20           H  
ATOM    219 1HE  LYS A  13      12.440 -14.585  -0.885  1.00  1.20           H  
ATOM    220 2HE  LYS A  13      12.737 -13.400  -2.169  1.00  1.20           H  
ATOM    221 1HZ  LYS A  13      14.754 -14.496  -1.482  1.00  1.20           H  
ATOM    222 2HZ  LYS A  13      14.846 -12.904  -1.121  1.00  1.20           H  
ATOM    223 3HZ  LYS A  13      14.566 -14.004   0.077  1.00  1.20           H  
ATOM    224  N   LEU A  14      13.552 -10.919   4.243  1.00  1.08           N  
ATOM    225  CA  LEU A  14      14.910 -10.905   4.748  1.00  1.08           C  
ATOM    226  C   LEU A  14      14.962 -11.333   6.211  1.00  1.08           C  
ATOM    227  O   LEU A  14      15.881 -12.043   6.617  1.00  1.08           O  
ATOM    228  CB  LEU A  14      15.525  -9.528   4.545  1.00  1.08           C  
ATOM    229  CG  LEU A  14      15.738  -9.161   3.059  1.00  1.08           C  
ATOM    230  CD1 LEU A  14      16.285  -7.750   2.964  1.00  1.08           C  
ATOM    231  CD2 LEU A  14      16.633 -10.198   2.391  1.00  1.08           C  
ATOM    232  H   LEU A  14      13.123 -10.049   3.920  1.00  1.08           H  
ATOM    233  HA  LEU A  14      15.494 -11.620   4.169  1.00  1.08           H  
ATOM    234 1HB  LEU A  14      14.853  -8.784   4.982  1.00  1.08           H  
ATOM    235 2HB  LEU A  14      16.482  -9.482   5.056  1.00  1.08           H  
ATOM    236  HG  LEU A  14      14.785  -9.172   2.553  1.00  1.08           H  
ATOM    237 1HD1 LEU A  14      16.407  -7.475   1.918  1.00  1.08           H  
ATOM    238 2HD1 LEU A  14      15.588  -7.061   3.443  1.00  1.08           H  
ATOM    239 3HD1 LEU A  14      17.245  -7.706   3.465  1.00  1.08           H  
ATOM    240 1HD2 LEU A  14      16.756  -9.944   1.339  1.00  1.08           H  
ATOM    241 2HD2 LEU A  14      17.591 -10.227   2.859  1.00  1.08           H  
ATOM    242 3HD2 LEU A  14      16.169 -11.186   2.473  1.00  1.08           H  
ATOM    243  N   ILE A  15      13.946 -10.973   7.004  1.00  0.98           N  
ATOM    244  CA  ILE A  15      13.949 -11.415   8.393  1.00  0.98           C  
ATOM    245  C   ILE A  15      13.868 -12.929   8.437  1.00  0.98           C  
ATOM    246  O   ILE A  15      14.652 -13.563   9.150  1.00  0.98           O  
ATOM    247  CB  ILE A  15      12.754 -10.846   9.185  1.00  0.98           C  
ATOM    248  CG1 ILE A  15      12.918  -9.338   9.385  1.00  0.98           C  
ATOM    249  CG2 ILE A  15      12.643 -11.567  10.529  1.00  0.98           C  
ATOM    250  CD1 ILE A  15      11.661  -8.675   9.873  1.00  0.98           C  
ATOM    251  H   ILE A  15      13.205 -10.367   6.656  1.00  0.98           H  
ATOM    252  HA  ILE A  15      14.868 -11.099   8.865  1.00  0.98           H  
ATOM    253  HB  ILE A  15      11.839 -10.999   8.617  1.00  0.98           H  
ATOM    254 1HG1 ILE A  15      13.704  -9.161  10.110  1.00  0.98           H  
ATOM    255 2HG1 ILE A  15      13.213  -8.886   8.449  1.00  0.98           H  
ATOM    256 1HG2 ILE A  15      11.792 -11.173  11.079  1.00  0.98           H  
ATOM    257 2HG2 ILE A  15      12.502 -12.634  10.359  1.00  0.98           H  
ATOM    258 3HG2 ILE A  15      13.554 -11.410  11.106  1.00  0.98           H  
ATOM    259 1HD1 ILE A  15      11.839  -7.609   9.996  1.00  0.98           H  
ATOM    260 2HD1 ILE A  15      10.874  -8.830   9.146  1.00  0.98           H  
ATOM    261 3HD1 ILE A  15      11.367  -9.108  10.826  1.00  0.98           H  
ATOM    262  N   GLU A  16      12.963 -13.523   7.662  1.00  0.90           N  
ATOM    263  CA  GLU A  16      12.853 -14.972   7.655  1.00  0.90           C  
ATOM    264  C   GLU A  16      14.170 -15.621   7.244  1.00  0.90           C  
ATOM    265  O   GLU A  16      14.610 -16.592   7.872  1.00  0.90           O  
ATOM    266  CB  GLU A  16      11.720 -15.436   6.728  1.00  0.90           C  
ATOM    267  CG  GLU A  16      11.541 -16.959   6.693  1.00  0.90           C  
ATOM    268  CD  GLU A  16      10.363 -17.454   5.851  1.00  0.90           C  
ATOM    269  OE1 GLU A  16       9.622 -16.659   5.338  1.00  0.90           O  
ATOM    270  OE2 GLU A  16      10.239 -18.656   5.714  1.00  0.90           O  
ATOM    271  H   GLU A  16      12.338 -12.959   7.080  1.00  0.90           H  
ATOM    272  HA  GLU A  16      12.619 -15.299   8.667  1.00  0.90           H  
ATOM    273 1HB  GLU A  16      10.781 -14.984   7.049  1.00  0.90           H  
ATOM    274 2HB  GLU A  16      11.919 -15.089   5.713  1.00  0.90           H  
ATOM    275 1HG  GLU A  16      12.459 -17.392   6.294  1.00  0.90           H  
ATOM    276 2HG  GLU A  16      11.424 -17.317   7.716  1.00  0.90           H  
ATOM    277  N   GLU A  17      14.828 -15.074   6.212  1.00  0.85           N  
ATOM    278  CA  GLU A  17      16.087 -15.657   5.774  1.00  0.85           C  
ATOM    279  C   GLU A  17      17.144 -15.578   6.866  1.00  0.85           C  
ATOM    280  O   GLU A  17      17.823 -16.566   7.142  1.00  0.85           O  
ATOM    281  CB  GLU A  17      16.613 -14.952   4.518  1.00  0.85           C  
ATOM    282  CG  GLU A  17      15.810 -15.207   3.249  1.00  0.85           C  
ATOM    283  CD  GLU A  17      16.326 -14.441   2.056  1.00  0.85           C  
ATOM    284  OE1 GLU A  17      17.246 -13.678   2.203  1.00  0.85           O  
ATOM    285  OE2 GLU A  17      15.775 -14.615   0.984  1.00  0.85           O  
ATOM    286  H   GLU A  17      14.425 -14.274   5.722  1.00  0.85           H  
ATOM    287  HA  GLU A  17      15.915 -16.709   5.542  1.00  0.85           H  
ATOM    288 1HB  GLU A  17      16.625 -13.874   4.690  1.00  0.85           H  
ATOM    289 2HB  GLU A  17      17.642 -15.262   4.334  1.00  0.85           H  
ATOM    290 1HG  GLU A  17      15.834 -16.271   3.024  1.00  0.85           H  
ATOM    291 2HG  GLU A  17      14.775 -14.927   3.431  1.00  0.85           H  
ATOM    292  N   VAL A  18      17.228 -14.440   7.555  1.00  0.80           N  
ATOM    293  CA  VAL A  18      18.218 -14.296   8.609  1.00  0.80           C  
ATOM    294  C   VAL A  18      17.947 -15.222   9.772  1.00  0.80           C  
ATOM    295  O   VAL A  18      18.870 -15.859  10.283  1.00  0.80           O  
ATOM    296  CB  VAL A  18      18.315 -12.857   9.109  1.00  0.80           C  
ATOM    297  CG1 VAL A  18      19.211 -12.816  10.347  1.00  0.80           C  
ATOM    298  CG2 VAL A  18      18.935 -12.001   8.018  1.00  0.80           C  
ATOM    299  H   VAL A  18      16.630 -13.651   7.307  1.00  0.80           H  
ATOM    300  HA  VAL A  18      19.187 -14.552   8.193  1.00  0.80           H  
ATOM    301  HB  VAL A  18      17.318 -12.486   9.370  1.00  0.80           H  
ATOM    302 1HG1 VAL A  18      19.293 -11.791  10.702  1.00  0.80           H  
ATOM    303 2HG1 VAL A  18      18.777 -13.440  11.131  1.00  0.80           H  
ATOM    304 3HG1 VAL A  18      20.199 -13.192  10.090  1.00  0.80           H  
ATOM    305 1HG2 VAL A  18      19.017 -10.972   8.360  1.00  0.80           H  
ATOM    306 2HG2 VAL A  18      19.927 -12.383   7.775  1.00  0.80           H  
ATOM    307 3HG2 VAL A  18      18.306 -12.044   7.140  1.00  0.80           H  
ATOM    308  N   VAL A  19      16.692 -15.330  10.186  1.00  0.76           N  
ATOM    309  CA  VAL A  19      16.370 -16.207  11.294  1.00  0.76           C  
ATOM    310  C   VAL A  19      16.747 -17.641  10.963  1.00  0.76           C  
ATOM    311  O   VAL A  19      17.339 -18.338  11.792  1.00  0.76           O  
ATOM    312  CB  VAL A  19      14.878 -16.118  11.647  1.00  0.76           C  
ATOM    313  CG1 VAL A  19      14.517 -17.203  12.648  1.00  0.76           C  
ATOM    314  CG2 VAL A  19      14.583 -14.738  12.240  1.00  0.76           C  
ATOM    315  H   VAL A  19      15.956 -14.786   9.732  1.00  0.76           H  
ATOM    316  HA  VAL A  19      16.946 -15.888  12.161  1.00  0.76           H  
ATOM    317  HB  VAL A  19      14.283 -16.269  10.739  1.00  0.76           H  
ATOM    318 1HG1 VAL A  19      13.457 -17.138  12.888  1.00  0.76           H  
ATOM    319 2HG1 VAL A  19      14.731 -18.181  12.214  1.00  0.76           H  
ATOM    320 3HG1 VAL A  19      15.106 -17.071  13.555  1.00  0.76           H  
ATOM    321 1HG2 VAL A  19      13.524 -14.666  12.484  1.00  0.76           H  
ATOM    322 2HG2 VAL A  19      15.175 -14.601  13.143  1.00  0.76           H  
ATOM    323 3HG2 VAL A  19      14.841 -13.969  11.525  1.00  0.76           H  
ATOM    324  N   LYS A  20      16.433 -18.096   9.748  1.00  0.73           N  
ATOM    325  CA  LYS A  20      16.808 -19.448   9.368  1.00  0.73           C  
ATOM    326  C   LYS A  20      18.330 -19.634   9.304  1.00  0.73           C  
ATOM    327  O   LYS A  20      18.853 -20.657   9.759  1.00  0.73           O  
ATOM    328  CB  LYS A  20      16.164 -19.814   8.032  1.00  0.73           C  
ATOM    329  CG  LYS A  20      14.658 -20.028   8.111  1.00  0.73           C  
ATOM    330  CD  LYS A  20      14.066 -20.376   6.758  1.00  0.73           C  
ATOM    331  CE  LYS A  20      12.566 -20.610   6.863  1.00  0.73           C  
ATOM    332  NZ  LYS A  20      11.951 -20.914   5.540  1.00  0.73           N  
ATOM    333  H   LYS A  20      15.929 -17.503   9.086  1.00  0.73           H  
ATOM    334  HA  LYS A  20      16.424 -20.130  10.126  1.00  0.73           H  
ATOM    335 1HB  LYS A  20      16.349 -19.007   7.315  1.00  0.73           H  
ATOM    336 2HB  LYS A  20      16.624 -20.718   7.637  1.00  0.73           H  
ATOM    337 1HG  LYS A  20      14.441 -20.830   8.815  1.00  0.73           H  
ATOM    338 2HG  LYS A  20      14.187 -19.111   8.472  1.00  0.73           H  
ATOM    339 1HD  LYS A  20      14.243 -19.547   6.067  1.00  0.73           H  
ATOM    340 2HD  LYS A  20      14.544 -21.268   6.361  1.00  0.73           H  
ATOM    341 1HE  LYS A  20      12.377 -21.441   7.537  1.00  0.73           H  
ATOM    342 2HE  LYS A  20      12.103 -19.723   7.272  1.00  0.73           H  
ATOM    343 1HZ  LYS A  20      10.951 -21.049   5.655  1.00  0.73           H  
ATOM    344 2HZ  LYS A  20      12.113 -20.138   4.899  1.00  0.73           H  
ATOM    345 3HZ  LYS A  20      12.363 -21.747   5.159  1.00  0.73           H  
ATOM    346  N   LEU A  21      19.060 -18.632   8.796  1.00  0.70           N  
ATOM    347  CA  LEU A  21      20.517 -18.732   8.719  1.00  0.70           C  
ATOM    348  C   LEU A  21      21.164 -18.811  10.096  1.00  0.70           C  
ATOM    349  O   LEU A  21      22.074 -19.616  10.316  1.00  0.70           O  
ATOM    350  CB  LEU A  21      21.086 -17.505   8.012  1.00  0.70           C  
ATOM    351  CG  LEU A  21      20.840 -17.357   6.510  1.00  0.70           C  
ATOM    352  CD1 LEU A  21      21.283 -15.996   6.102  1.00  0.70           C  
ATOM    353  CD2 LEU A  21      21.609 -18.391   5.775  1.00  0.70           C  
ATOM    354  H   LEU A  21      18.598 -17.803   8.420  1.00  0.70           H  
ATOM    355  HA  LEU A  21      20.770 -19.628   8.161  1.00  0.70           H  
ATOM    356 1HB  LEU A  21      20.671 -16.620   8.491  1.00  0.70           H  
ATOM    357 2HB  LEU A  21      22.168 -17.492   8.170  1.00  0.70           H  
ATOM    358  HG  LEU A  21      19.797 -17.470   6.283  1.00  0.70           H  
ATOM    359 1HD1 LEU A  21      21.129 -15.857   5.036  1.00  0.70           H  
ATOM    360 2HD1 LEU A  21      20.717 -15.261   6.648  1.00  0.70           H  
ATOM    361 3HD1 LEU A  21      22.322 -15.898   6.335  1.00  0.70           H  
ATOM    362 1HD2 LEU A  21      21.448 -18.275   4.706  1.00  0.70           H  
ATOM    363 2HD2 LEU A  21      22.669 -18.282   6.000  1.00  0.70           H  
ATOM    364 3HD2 LEU A  21      21.261 -19.365   6.087  1.00  0.70           H  
ATOM    365  N   ILE A  22      20.665 -18.006  11.037  1.00  0.68           N  
ATOM    366  CA  ILE A  22      21.215 -17.977  12.386  1.00  0.68           C  
ATOM    367  C   ILE A  22      20.806 -19.199  13.177  1.00  0.68           C  
ATOM    368  O   ILE A  22      21.625 -19.789  13.883  1.00  0.68           O  
ATOM    369  CB  ILE A  22      20.825 -16.699  13.143  1.00  0.68           C  
ATOM    370  CG1 ILE A  22      21.423 -15.458  12.430  1.00  0.68           C  
ATOM    371  CG2 ILE A  22      21.301 -16.801  14.577  1.00  0.68           C  
ATOM    372  CD1 ILE A  22      22.943 -15.491  12.318  1.00  0.68           C  
ATOM    373  H   ILE A  22      19.908 -17.365  10.794  1.00  0.68           H  
ATOM    374  HA  ILE A  22      22.299 -17.981  12.304  1.00  0.68           H  
ATOM    375  HB  ILE A  22      19.737 -16.589  13.123  1.00  0.68           H  
ATOM    376 1HG1 ILE A  22      21.012 -15.391  11.426  1.00  0.68           H  
ATOM    377 2HG1 ILE A  22      21.136 -14.563  12.983  1.00  0.68           H  
ATOM    378 1HG2 ILE A  22      21.014 -15.903  15.119  1.00  0.68           H  
ATOM    379 2HG2 ILE A  22      20.840 -17.671  15.040  1.00  0.68           H  
ATOM    380 3HG2 ILE A  22      22.385 -16.909  14.598  1.00  0.68           H  
ATOM    381 1HD1 ILE A  22      23.292 -14.595  11.817  1.00  0.68           H  
ATOM    382 2HD1 ILE A  22      23.382 -15.539  13.314  1.00  0.68           H  
ATOM    383 3HD1 ILE A  22      23.247 -16.367  11.744  1.00  0.68           H  
ATOM    384  N   GLY A  23      19.544 -19.600  13.066  1.00  0.66           N  
ATOM    385  CA  GLY A  23      19.089 -20.789  13.756  1.00  0.66           C  
ATOM    386  C   GLY A  23      19.972 -21.960  13.343  1.00  0.66           C  
ATOM    387  O   GLY A  23      20.534 -22.660  14.194  1.00  0.66           O  
ATOM    388  H   GLY A  23      18.880 -19.085  12.491  1.00  0.66           H  
ATOM    389 1HA  GLY A  23      19.139 -20.637  14.833  1.00  0.66           H  
ATOM    390 2HA  GLY A  23      18.051 -20.988  13.490  1.00  0.66           H  
ATOM    391  N   ALA A  24      20.094 -22.168  12.025  1.00  0.65           N  
ATOM    392  CA  ALA A  24      20.907 -23.252  11.504  1.00  0.65           C  
ATOM    393  C   ALA A  24      22.364 -23.119  11.929  1.00  0.65           C  
ATOM    394  O   ALA A  24      22.984 -24.118  12.315  1.00  0.65           O  
ATOM    395  CB  ALA A  24      20.813 -23.253   9.987  1.00  0.65           C  
ATOM    396  H   ALA A  24      19.612 -21.561  11.362  1.00  0.65           H  
ATOM    397  HA  ALA A  24      20.524 -24.191  11.894  1.00  0.65           H  
ATOM    398 1HB  ALA A  24      21.403 -24.071   9.581  1.00  0.65           H  
ATOM    399 2HB  ALA A  24      19.771 -23.371   9.693  1.00  0.65           H  
ATOM    400 3HB  ALA A  24      21.179 -22.308   9.604  1.00  0.65           H  
ATOM    401  N   ALA A  25      22.919 -21.903  11.926  1.00  0.65           N  
ATOM    402  CA  ALA A  25      24.309 -21.746  12.321  1.00  0.65           C  
ATOM    403  C   ALA A  25      24.528 -22.178  13.752  1.00  0.65           C  
ATOM    404  O   ALA A  25      25.488 -22.886  14.053  1.00  0.65           O  
ATOM    405  CB  ALA A  25      24.746 -20.303  12.164  1.00  0.65           C  
ATOM    406  H   ALA A  25      22.402 -21.085  11.598  1.00  0.65           H  
ATOM    407  HA  ALA A  25      24.911 -22.384  11.681  1.00  0.65           H  
ATOM    408 1HB  ALA A  25      25.798 -20.207  12.437  1.00  0.65           H  
ATOM    409 2HB  ALA A  25      24.609 -19.990  11.135  1.00  0.65           H  
ATOM    410 3HB  ALA A  25      24.141 -19.673  12.812  1.00  0.65           H  
ATOM    411  N   ARG A  26      23.606 -21.801  14.638  1.00  0.67           N  
ATOM    412  CA  ARG A  26      23.738 -22.154  16.041  1.00  0.67           C  
ATOM    413  C   ARG A  26      23.638 -23.657  16.230  1.00  0.67           C  
ATOM    414  O   ARG A  26      24.405 -24.250  16.993  1.00  0.67           O  
ATOM    415  CB  ARG A  26      22.667 -21.447  16.852  1.00  0.67           C  
ATOM    416  CG  ARG A  26      22.871 -19.946  16.990  1.00  0.67           C  
ATOM    417  CD  ARG A  26      21.726 -19.300  17.662  1.00  0.67           C  
ATOM    418  NE  ARG A  26      21.926 -17.870  17.814  1.00  0.67           N  
ATOM    419  CZ  ARG A  26      20.966 -16.995  18.166  1.00  0.67           C  
ATOM    420  NH1 ARG A  26      19.742 -17.417  18.393  1.00  0.67           N  
ATOM    421  NH2 ARG A  26      21.255 -15.711  18.279  1.00  0.67           N  
ATOM    422  H   ARG A  26      22.817 -21.225  14.337  1.00  0.67           H  
ATOM    423  HA  ARG A  26      24.714 -21.821  16.389  1.00  0.67           H  
ATOM    424 1HB  ARG A  26      21.698 -21.598  16.370  1.00  0.67           H  
ATOM    425 2HB  ARG A  26      22.612 -21.880  17.848  1.00  0.67           H  
ATOM    426 1HG  ARG A  26      23.768 -19.755  17.578  1.00  0.67           H  
ATOM    427 2HG  ARG A  26      22.986 -19.503  16.001  1.00  0.67           H  
ATOM    428 1HD  ARG A  26      20.828 -19.457  17.063  1.00  0.67           H  
ATOM    429 2HD  ARG A  26      21.587 -19.734  18.650  1.00  0.67           H  
ATOM    430  HE  ARG A  26      22.854 -17.508  17.646  1.00  0.67           H  
ATOM    431 1HH1 ARG A  26      19.522 -18.399  18.304  1.00  0.67           H  
ATOM    432 2HH1 ARG A  26      19.022 -16.759  18.656  1.00  0.67           H  
ATOM    433 1HH2 ARG A  26      22.197 -15.388  18.104  1.00  0.67           H  
ATOM    434 2HH2 ARG A  26      20.536 -15.053  18.542  1.00  0.67           H  
ATOM    435  N   GLY A  27      22.738 -24.289  15.478  1.00  0.71           N  
ATOM    436  CA  GLY A  27      22.562 -25.730  15.544  1.00  0.71           C  
ATOM    437  C   GLY A  27      23.867 -26.436  15.200  1.00  0.71           C  
ATOM    438  O   GLY A  27      24.339 -27.309  15.940  1.00  0.71           O  
ATOM    439  H   GLY A  27      22.129 -23.743  14.863  1.00  0.71           H  
ATOM    440 1HA  GLY A  27      22.232 -26.016  16.542  1.00  0.71           H  
ATOM    441 2HA  GLY A  27      21.784 -26.027  14.840  1.00  0.71           H  
ATOM    442  N   LEU A  28      24.446 -26.048  14.069  1.00  0.77           N  
ATOM    443  CA  LEU A  28      25.678 -26.640  13.579  1.00  0.77           C  
ATOM    444  C   LEU A  28      26.862 -26.440  14.516  1.00  0.77           C  
ATOM    445  O   LEU A  28      27.612 -27.384  14.790  1.00  0.77           O  
ATOM    446  CB  LEU A  28      26.005 -25.972  12.253  1.00  0.77           C  
ATOM    447  CG  LEU A  28      25.106 -26.310  11.095  1.00  0.77           C  
ATOM    448  CD1 LEU A  28      25.429 -25.381  10.008  1.00  0.77           C  
ATOM    449  CD2 LEU A  28      25.336 -27.734  10.664  1.00  0.77           C  
ATOM    450  H   LEU A  28      23.995 -25.315  13.517  1.00  0.77           H  
ATOM    451  HA  LEU A  28      25.516 -27.704  13.434  1.00  0.77           H  
ATOM    452 1HB  LEU A  28      25.952 -24.893  12.395  1.00  0.77           H  
ATOM    453 2HB  LEU A  28      27.011 -26.218  11.978  1.00  0.77           H  
ATOM    454  HG  LEU A  28      24.064 -26.179  11.376  1.00  0.77           H  
ATOM    455 1HD1 LEU A  28      24.806 -25.579   9.140  1.00  0.77           H  
ATOM    456 2HD1 LEU A  28      25.257 -24.382  10.365  1.00  0.77           H  
ATOM    457 3HD1 LEU A  28      26.462 -25.506   9.761  1.00  0.77           H  
ATOM    458 1HD2 LEU A  28      24.693 -27.962   9.816  1.00  0.77           H  
ATOM    459 2HD2 LEU A  28      26.370 -27.854  10.374  1.00  0.77           H  
ATOM    460 3HD2 LEU A  28      25.105 -28.408  11.489  1.00  0.77           H  
ATOM    461  N   LEU A  29      26.998 -25.239  15.062  1.00  0.86           N  
ATOM    462  CA  LEU A  29      28.111 -24.948  15.945  1.00  0.86           C  
ATOM    463  C   LEU A  29      28.014 -25.753  17.232  1.00  0.86           C  
ATOM    464  O   LEU A  29      29.024 -26.260  17.726  1.00  0.86           O  
ATOM    465  CB  LEU A  29      28.134 -23.449  16.201  1.00  0.86           C  
ATOM    466  CG  LEU A  29      28.493 -22.635  14.937  1.00  0.86           C  
ATOM    467  CD1 LEU A  29      28.236 -21.177  15.177  1.00  0.86           C  
ATOM    468  CD2 LEU A  29      29.941 -22.884  14.569  1.00  0.86           C  
ATOM    469  H   LEU A  29      26.343 -24.493  14.820  1.00  0.86           H  
ATOM    470  HA  LEU A  29      29.032 -25.225  15.434  1.00  0.86           H  
ATOM    471 1HB  LEU A  29      27.142 -23.137  16.533  1.00  0.86           H  
ATOM    472 2HB  LEU A  29      28.857 -23.227  16.981  1.00  0.86           H  
ATOM    473  HG  LEU A  29      27.870 -22.962  14.117  1.00  0.86           H  
ATOM    474 1HD1 LEU A  29      28.464 -20.636  14.276  1.00  0.86           H  
ATOM    475 2HD1 LEU A  29      27.183 -21.035  15.425  1.00  0.86           H  
ATOM    476 3HD1 LEU A  29      28.856 -20.819  15.996  1.00  0.86           H  
ATOM    477 1HD2 LEU A  29      30.190 -22.330  13.662  1.00  0.86           H  
ATOM    478 2HD2 LEU A  29      30.585 -22.561  15.384  1.00  0.86           H  
ATOM    479 3HD2 LEU A  29      30.080 -23.941  14.398  1.00  0.86           H  
ATOM    480  N   LYS A  30      26.793 -25.919  17.757  1.00  0.96           N  
ATOM    481  CA  LYS A  30      26.602 -26.717  18.961  1.00  0.96           C  
ATOM    482  C   LYS A  30      26.869 -28.192  18.685  1.00  0.96           C  
ATOM    483  O   LYS A  30      27.446 -28.889  19.521  1.00  0.96           O  
ATOM    484  CB  LYS A  30      25.190 -26.547  19.517  1.00  0.96           C  
ATOM    485  CG  LYS A  30      24.911 -25.186  20.147  1.00  0.96           C  
ATOM    486  CD  LYS A  30      23.476 -25.095  20.648  1.00  0.96           C  
ATOM    487  CE  LYS A  30      23.187 -23.739  21.269  1.00  0.96           C  
ATOM    488  NZ  LYS A  30      21.779 -23.637  21.748  1.00  0.96           N  
ATOM    489  H   LYS A  30      25.983 -25.468  17.328  1.00  0.96           H  
ATOM    490  HA  LYS A  30      27.313 -26.383  19.714  1.00  0.96           H  
ATOM    491 1HB  LYS A  30      24.470 -26.685  18.704  1.00  0.96           H  
ATOM    492 2HB  LYS A  30      24.997 -27.315  20.261  1.00  0.96           H  
ATOM    493 1HG  LYS A  30      25.590 -25.028  20.984  1.00  0.96           H  
ATOM    494 2HG  LYS A  30      25.084 -24.402  19.412  1.00  0.96           H  
ATOM    495 1HD  LYS A  30      22.796 -25.252  19.808  1.00  0.96           H  
ATOM    496 2HD  LYS A  30      23.298 -25.872  21.390  1.00  0.96           H  
ATOM    497 1HE  LYS A  30      23.859 -23.581  22.111  1.00  0.96           H  
ATOM    498 2HE  LYS A  30      23.364 -22.962  20.524  1.00  0.96           H  
ATOM    499 1HZ  LYS A  30      21.624 -22.724  22.152  1.00  0.96           H  
ATOM    500 2HZ  LYS A  30      21.149 -23.772  20.970  1.00  0.96           H  
ATOM    501 3HZ  LYS A  30      21.607 -24.347  22.446  1.00  0.96           H  
ATOM    502  N   GLY A  31      26.452 -28.670  17.506  1.00  1.05           N  
ATOM    503  CA  GLY A  31      26.677 -30.060  17.122  1.00  1.05           C  
ATOM    504  C   GLY A  31      28.171 -30.376  17.057  1.00  1.05           C  
ATOM    505  O   GLY A  31      28.607 -31.465  17.449  1.00  1.05           O  
ATOM    506  H   GLY A  31      25.947 -28.063  16.860  1.00  1.05           H  
ATOM    507 1HA  GLY A  31      26.186 -30.719  17.834  1.00  1.05           H  
ATOM    508 2HA  GLY A  31      26.225 -30.235  16.147  1.00  1.05           H  
ATOM    509  N   GLY A  32      28.950 -29.401  16.592  1.00  1.12           N  
ATOM    510  CA  GLY A  32      30.391 -29.523  16.467  1.00  1.12           C  
ATOM    511  C   GLY A  32      30.759 -30.247  15.184  1.00  1.12           C  
ATOM    512  O   GLY A  32      29.878 -30.582  14.398  1.00  1.12           O  
ATOM    513  H   GLY A  32      28.507 -28.542  16.263  1.00  1.12           H  
ATOM    514 1HA  GLY A  32      30.834 -28.527  16.466  1.00  1.12           H  
ATOM    515 2HA  GLY A  32      30.791 -30.057  17.325  1.00  1.12           H  
ATOM    516  N   ASP A  33      32.062 -30.522  15.016  1.00  1.13           N  
ATOM    517  CA  ASP A  33      32.664 -31.129  13.814  1.00  1.13           C  
ATOM    518  C   ASP A  33      33.074 -30.006  12.862  1.00  1.13           C  
ATOM    519  O   ASP A  33      32.239 -29.161  12.545  1.00  1.13           O  
ATOM    520  CB  ASP A  33      31.727 -32.088  13.056  1.00  1.13           C  
ATOM    521  CG  ASP A  33      32.452 -32.906  11.954  1.00  1.13           C  
ATOM    522  OD1 ASP A  33      32.954 -32.309  11.003  1.00  1.13           O  
ATOM    523  OD2 ASP A  33      32.500 -34.109  12.076  1.00  1.13           O  
ATOM    524  H   ASP A  33      32.688 -30.249  15.761  1.00  1.13           H  
ATOM    525  HA  ASP A  33      33.517 -31.714  14.135  1.00  1.13           H  
ATOM    526 1HB  ASP A  33      31.240 -32.773  13.752  1.00  1.13           H  
ATOM    527 2HB  ASP A  33      30.952 -31.524  12.546  1.00  1.13           H  
ATOM    528  N   PRO A  34      34.328 -29.946  12.386  1.00  1.09           N  
ATOM    529  CA  PRO A  34      34.813 -28.934  11.467  1.00  1.09           C  
ATOM    530  C   PRO A  34      33.899 -28.720  10.260  1.00  1.09           C  
ATOM    531  O   PRO A  34      33.815 -27.594   9.768  1.00  1.09           O  
ATOM    532  CB  PRO A  34      36.152 -29.531  11.027  1.00  1.09           C  
ATOM    533  CG  PRO A  34      36.618 -30.318  12.226  1.00  1.09           C  
ATOM    534  CD  PRO A  34      35.360 -30.927  12.800  1.00  1.09           C  
ATOM    535  HA  PRO A  34      34.979 -28.001  12.005  1.00  1.09           H  
ATOM    536 1HB  PRO A  34      36.009 -30.157  10.135  1.00  1.09           H  
ATOM    537 2HB  PRO A  34      36.845 -28.725  10.750  1.00  1.09           H  
ATOM    538 1HG  PRO A  34      37.345 -31.084  11.915  1.00  1.09           H  
ATOM    539 2HG  PRO A  34      37.135 -29.660  12.938  1.00  1.09           H  
ATOM    540 1HD  PRO A  34      35.163 -31.916  12.357  1.00  1.09           H  
ATOM    541 2HD  PRO A  34      35.484 -30.959  13.891  1.00  1.09           H  
ATOM    542  N   GLU A  35      33.198 -29.750   9.766  1.00  1.01           N  
ATOM    543  CA  GLU A  35      32.342 -29.490   8.608  1.00  1.01           C  
ATOM    544  C   GLU A  35      31.177 -28.612   9.031  1.00  1.01           C  
ATOM    545  O   GLU A  35      30.840 -27.624   8.374  1.00  1.01           O  
ATOM    546  CB  GLU A  35      31.796 -30.766   7.966  1.00  1.01           C  
ATOM    547  CG  GLU A  35      30.961 -30.475   6.710  1.00  1.01           C  
ATOM    548  CD  GLU A  35      30.386 -31.693   6.005  1.00  1.01           C  
ATOM    549  OE1 GLU A  35      30.558 -32.791   6.469  1.00  1.01           O  
ATOM    550  OE2 GLU A  35      29.780 -31.499   4.970  1.00  1.01           O  
ATOM    551  H   GLU A  35      33.228 -30.688  10.193  1.00  1.01           H  
ATOM    552  HA  GLU A  35      32.923 -28.947   7.858  1.00  1.01           H  
ATOM    553 1HB  GLU A  35      32.621 -31.423   7.694  1.00  1.01           H  
ATOM    554 2HB  GLU A  35      31.172 -31.299   8.686  1.00  1.01           H  
ATOM    555 1HG  GLU A  35      30.138 -29.827   7.008  1.00  1.01           H  
ATOM    556 2HG  GLU A  35      31.580 -29.918   6.007  1.00  1.01           H  
ATOM    557  N   ALA A  36      30.545 -28.986  10.143  1.00  0.91           N  
ATOM    558  CA  ALA A  36      29.412 -28.230  10.649  1.00  0.91           C  
ATOM    559  C   ALA A  36      29.847 -26.820  10.983  1.00  0.91           C  
ATOM    560  O   ALA A  36      29.118 -25.858  10.733  1.00  0.91           O  
ATOM    561  CB  ALA A  36      28.843 -28.893  11.878  1.00  0.91           C  
ATOM    562  H   ALA A  36      30.879 -29.794  10.656  1.00  0.91           H  
ATOM    563  HA  ALA A  36      28.658 -28.188   9.870  1.00  0.91           H  
ATOM    564 1HB  ALA A  36      27.999 -28.337  12.249  1.00  0.91           H  
ATOM    565 2HB  ALA A  36      28.531 -29.905  11.643  1.00  0.91           H  
ATOM    566 3HB  ALA A  36      29.612 -28.918  12.638  1.00  0.91           H  
ATOM    567  N   ILE A  37      31.063 -26.694  11.506  1.00  0.82           N  
ATOM    568  CA  ILE A  37      31.602 -25.403  11.877  1.00  0.82           C  
ATOM    569  C   ILE A  37      31.792 -24.523  10.657  1.00  0.82           C  
ATOM    570  O   ILE A  37      31.353 -23.371  10.669  1.00  0.82           O  
ATOM    571  CB  ILE A  37      32.898 -25.560  12.664  1.00  0.82           C  
ATOM    572  CG1 ILE A  37      32.567 -26.227  14.024  1.00  0.82           C  
ATOM    573  CG2 ILE A  37      33.545 -24.206  12.856  1.00  0.82           C  
ATOM    574  CD1 ILE A  37      33.758 -26.732  14.782  1.00  0.82           C  
ATOM    575  H   ILE A  37      31.610 -27.540  11.685  1.00  0.82           H  
ATOM    576  HA  ILE A  37      30.879 -24.918  12.526  1.00  0.82           H  
ATOM    577  HB  ILE A  37      33.568 -26.211  12.126  1.00  0.82           H  
ATOM    578 1HG1 ILE A  37      32.050 -25.500  14.647  1.00  0.82           H  
ATOM    579 2HG1 ILE A  37      31.890 -27.066  13.848  1.00  0.82           H  
ATOM    580 1HG2 ILE A  37      34.468 -24.316  13.421  1.00  0.82           H  
ATOM    581 2HG2 ILE A  37      33.764 -23.761  11.885  1.00  0.82           H  
ATOM    582 3HG2 ILE A  37      32.859 -23.569  13.401  1.00  0.82           H  
ATOM    583 1HD1 ILE A  37      33.424 -27.178  15.718  1.00  0.82           H  
ATOM    584 2HD1 ILE A  37      34.277 -27.480  14.193  1.00  0.82           H  
ATOM    585 3HD1 ILE A  37      34.433 -25.905  14.992  1.00  0.82           H  
ATOM    586  N   GLU A  38      32.394 -25.058   9.583  1.00  0.75           N  
ATOM    587  CA  GLU A  38      32.554 -24.244   8.383  1.00  0.75           C  
ATOM    588  C   GLU A  38      31.189 -23.821   7.857  1.00  0.75           C  
ATOM    589  O   GLU A  38      31.014 -22.681   7.423  1.00  0.75           O  
ATOM    590  CB  GLU A  38      33.359 -24.965   7.284  1.00  0.75           C  
ATOM    591  CG  GLU A  38      34.869 -25.100   7.564  1.00  0.75           C  
ATOM    592  CD  GLU A  38      35.649 -25.785   6.435  1.00  0.75           C  
ATOM    593  OE1 GLU A  38      35.038 -26.259   5.502  1.00  0.75           O  
ATOM    594  OE2 GLU A  38      36.860 -25.811   6.509  1.00  0.75           O  
ATOM    595  H   GLU A  38      32.752 -26.014   9.609  1.00  0.75           H  
ATOM    596  HA  GLU A  38      33.100 -23.345   8.650  1.00  0.75           H  
ATOM    597 1HB  GLU A  38      32.957 -25.977   7.157  1.00  0.75           H  
ATOM    598 2HB  GLU A  38      33.232 -24.442   6.338  1.00  0.75           H  
ATOM    599 1HG  GLU A  38      35.281 -24.104   7.722  1.00  0.75           H  
ATOM    600 2HG  GLU A  38      35.002 -25.664   8.486  1.00  0.75           H  
ATOM    601  N   LYS A  39      30.200 -24.716   7.926  1.00  0.70           N  
ATOM    602  CA  LYS A  39      28.863 -24.348   7.484  1.00  0.70           C  
ATOM    603  C   LYS A  39      28.293 -23.252   8.405  1.00  0.70           C  
ATOM    604  O   LYS A  39      27.664 -22.300   7.941  1.00  0.70           O  
ATOM    605  CB  LYS A  39      27.974 -25.590   7.423  1.00  0.70           C  
ATOM    606  CG  LYS A  39      28.305 -26.553   6.292  1.00  0.70           C  
ATOM    607  CD  LYS A  39      27.411 -27.792   6.333  1.00  0.70           C  
ATOM    608  CE  LYS A  39      27.730 -28.734   5.169  1.00  0.70           C  
ATOM    609  NZ  LYS A  39      26.933 -29.999   5.224  1.00  0.70           N  
ATOM    610  H   LYS A  39      30.386 -25.662   8.267  1.00  0.70           H  
ATOM    611  HA  LYS A  39      28.933 -23.935   6.477  1.00  0.70           H  
ATOM    612 1HB  LYS A  39      28.094 -26.154   8.343  1.00  0.70           H  
ATOM    613 2HB  LYS A  39      26.931 -25.296   7.338  1.00  0.70           H  
ATOM    614 1HG  LYS A  39      28.180 -26.052   5.332  1.00  0.70           H  
ATOM    615 2HG  LYS A  39      29.344 -26.871   6.387  1.00  0.70           H  
ATOM    616 1HD  LYS A  39      27.580 -28.320   7.275  1.00  0.70           H  
ATOM    617 2HD  LYS A  39      26.365 -27.492   6.285  1.00  0.70           H  
ATOM    618 1HE  LYS A  39      27.515 -28.223   4.234  1.00  0.70           H  
ATOM    619 2HE  LYS A  39      28.787 -28.983   5.196  1.00  0.70           H  
ATOM    620 1HZ  LYS A  39      27.188 -30.584   4.434  1.00  0.70           H  
ATOM    621 2HZ  LYS A  39      27.142 -30.490   6.083  1.00  0.70           H  
ATOM    622 3HZ  LYS A  39      25.949 -29.787   5.184  1.00  0.70           H  
ATOM    623  N   GLY A  40      28.560 -23.342   9.716  1.00  0.66           N  
ATOM    624  CA  GLY A  40      28.098 -22.330  10.667  1.00  0.66           C  
ATOM    625  C   GLY A  40      28.675 -20.960  10.300  1.00  0.66           C  
ATOM    626  O   GLY A  40      27.996 -19.926  10.403  1.00  0.66           O  
ATOM    627  H   GLY A  40      29.067 -24.150  10.069  1.00  0.66           H  
ATOM    628 1HA  GLY A  40      27.013 -22.293  10.668  1.00  0.66           H  
ATOM    629 2HA  GLY A  40      28.420 -22.612  11.669  1.00  0.66           H  
ATOM    630  N   ILE A  41      29.931 -20.961   9.833  1.00  0.64           N  
ATOM    631  CA  ILE A  41      30.605 -19.737   9.423  1.00  0.64           C  
ATOM    632  C   ILE A  41      29.974 -19.166   8.167  1.00  0.64           C  
ATOM    633  O   ILE A  41      29.674 -17.970   8.119  1.00  0.64           O  
ATOM    634  CB  ILE A  41      32.104 -19.961   9.147  1.00  0.64           C  
ATOM    635  CG1 ILE A  41      32.807 -20.310  10.416  1.00  0.64           C  
ATOM    636  CG2 ILE A  41      32.697 -18.697   8.561  1.00  0.64           C  
ATOM    637  CD1 ILE A  41      34.214 -20.804  10.244  1.00  0.64           C  
ATOM    638  H   ILE A  41      30.437 -21.849   9.806  1.00  0.64           H  
ATOM    639  HA  ILE A  41      30.508 -19.004  10.220  1.00  0.64           H  
ATOM    640  HB  ILE A  41      32.234 -20.781   8.450  1.00  0.64           H  
ATOM    641 1HG1 ILE A  41      32.826 -19.432  11.050  1.00  0.64           H  
ATOM    642 2HG1 ILE A  41      32.238 -21.082  10.896  1.00  0.64           H  
ATOM    643 1HG2 ILE A  41      33.749 -18.861   8.365  1.00  0.64           H  
ATOM    644 2HG2 ILE A  41      32.186 -18.454   7.629  1.00  0.64           H  
ATOM    645 3HG2 ILE A  41      32.577 -17.881   9.265  1.00  0.64           H  
ATOM    646 1HD1 ILE A  41      34.642 -21.035  11.216  1.00  0.64           H  
ATOM    647 2HD1 ILE A  41      34.218 -21.691   9.633  1.00  0.64           H  
ATOM    648 3HD1 ILE A  41      34.798 -20.039   9.762  1.00  0.64           H  
ATOM    649  N   GLU A  42      29.744 -20.015   7.158  1.00  0.63           N  
ATOM    650  CA  GLU A  42      29.149 -19.541   5.914  1.00  0.63           C  
ATOM    651  C   GLU A  42      27.751 -18.965   6.136  1.00  0.63           C  
ATOM    652  O   GLU A  42      27.404 -17.929   5.564  1.00  0.63           O  
ATOM    653  CB  GLU A  42      29.093 -20.665   4.864  1.00  0.63           C  
ATOM    654  CG  GLU A  42      30.455 -21.071   4.281  1.00  0.63           C  
ATOM    655  CD  GLU A  42      30.367 -22.166   3.216  1.00  0.63           C  
ATOM    656  OE1 GLU A  42      29.297 -22.688   2.999  1.00  0.63           O  
ATOM    657  OE2 GLU A  42      31.378 -22.462   2.616  1.00  0.63           O  
ATOM    658  H   GLU A  42      30.015 -20.997   7.259  1.00  0.63           H  
ATOM    659  HA  GLU A  42      29.782 -18.743   5.522  1.00  0.63           H  
ATOM    660 1HB  GLU A  42      28.651 -21.554   5.320  1.00  0.63           H  
ATOM    661 2HB  GLU A  42      28.446 -20.363   4.043  1.00  0.63           H  
ATOM    662 1HG  GLU A  42      30.928 -20.191   3.847  1.00  0.63           H  
ATOM    663 2HG  GLU A  42      31.086 -21.420   5.099  1.00  0.63           H  
ATOM    664  N   LEU A  43      26.966 -19.601   7.003  1.00  0.62           N  
ATOM    665  CA  LEU A  43      25.629 -19.113   7.312  1.00  0.62           C  
ATOM    666  C   LEU A  43      25.687 -17.771   8.034  1.00  0.62           C  
ATOM    667  O   LEU A  43      24.914 -16.858   7.719  1.00  0.62           O  
ATOM    668  CB  LEU A  43      24.928 -20.122   8.187  1.00  0.62           C  
ATOM    669  CG  LEU A  43      24.553 -21.436   7.557  1.00  0.62           C  
ATOM    670  CD1 LEU A  43      24.141 -22.332   8.632  1.00  0.62           C  
ATOM    671  CD2 LEU A  43      23.437 -21.244   6.611  1.00  0.62           C  
ATOM    672  H   LEU A  43      27.298 -20.466   7.434  1.00  0.62           H  
ATOM    673  HA  LEU A  43      25.079 -18.992   6.382  1.00  0.62           H  
ATOM    674 1HB  LEU A  43      25.594 -20.353   9.018  1.00  0.62           H  
ATOM    675 2HB  LEU A  43      24.020 -19.671   8.589  1.00  0.62           H  
ATOM    676  HG  LEU A  43      25.406 -21.860   7.037  1.00  0.62           H  
ATOM    677 1HD1 LEU A  43      23.856 -23.300   8.231  1.00  0.62           H  
ATOM    678 2HD1 LEU A  43      24.973 -22.441   9.306  1.00  0.62           H  
ATOM    679 3HD1 LEU A  43      23.310 -21.883   9.144  1.00  0.62           H  
ATOM    680 1HD2 LEU A  43      23.158 -22.202   6.177  1.00  0.62           H  
ATOM    681 2HD2 LEU A  43      22.598 -20.836   7.159  1.00  0.62           H  
ATOM    682 3HD2 LEU A  43      23.740 -20.560   5.821  1.00  0.62           H  
ATOM    683  N   THR A  44      26.651 -17.625   8.956  1.00  0.62           N  
ATOM    684  CA  THR A  44      26.818 -16.379   9.688  1.00  0.62           C  
ATOM    685  C   THR A  44      27.209 -15.286   8.699  1.00  0.62           C  
ATOM    686  O   THR A  44      26.674 -14.176   8.746  1.00  0.62           O  
ATOM    687  CB  THR A  44      27.887 -16.507  10.800  1.00  0.62           C  
ATOM    688  OG1 THR A  44      27.489 -17.533  11.724  1.00  0.62           O  
ATOM    689  CG2 THR A  44      28.046 -15.161  11.572  1.00  0.62           C  
ATOM    690  H   THR A  44      27.260 -18.411   9.193  1.00  0.62           H  
ATOM    691  HA  THR A  44      25.866 -16.108  10.146  1.00  0.62           H  
ATOM    692  HB  THR A  44      28.845 -16.782  10.355  1.00  0.62           H  
ATOM    693  HG1 THR A  44      27.543 -18.407  11.266  1.00  0.62           H  
ATOM    694 1HG2 THR A  44      28.800 -15.275  12.352  1.00  0.62           H  
ATOM    695 2HG2 THR A  44      28.356 -14.377  10.881  1.00  0.62           H  
ATOM    696 3HG2 THR A  44      27.097 -14.883  12.030  1.00  0.62           H  
ATOM    697  N   ASN A  45      28.139 -15.604   7.790  1.00  0.63           N  
ATOM    698  CA  ASN A  45      28.574 -14.640   6.795  1.00  0.63           C  
ATOM    699  C   ASN A  45      27.390 -14.212   5.924  1.00  0.63           C  
ATOM    700  O   ASN A  45      27.237 -13.029   5.612  1.00  0.63           O  
ATOM    701  CB  ASN A  45      29.686 -15.217   5.936  1.00  0.63           C  
ATOM    702  CG  ASN A  45      30.337 -14.179   5.081  1.00  0.63           C  
ATOM    703  OD1 ASN A  45      30.976 -13.257   5.606  1.00  0.63           O  
ATOM    704  ND2 ASN A  45      30.195 -14.296   3.785  1.00  0.63           N  
ATOM    705  H   ASN A  45      28.559 -16.532   7.805  1.00  0.63           H  
ATOM    706  HA  ASN A  45      28.947 -13.753   7.307  1.00  0.63           H  
ATOM    707 1HB  ASN A  45      30.435 -15.685   6.575  1.00  0.63           H  
ATOM    708 2HB  ASN A  45      29.275 -15.998   5.296  1.00  0.63           H  
ATOM    709 1HD2 ASN A  45      30.611 -13.624   3.172  1.00  0.63           H  
ATOM    710 2HD2 ASN A  45      29.666 -15.057   3.408  1.00  0.63           H  
ATOM    711  N   ALA A  46      26.534 -15.166   5.536  1.00  0.63           N  
ATOM    712  CA  ALA A  46      25.363 -14.828   4.739  1.00  0.63           C  
ATOM    713  C   ALA A  46      24.432 -13.890   5.510  1.00  0.63           C  
ATOM    714  O   ALA A  46      23.907 -12.926   4.948  1.00  0.63           O  
ATOM    715  CB  ALA A  46      24.628 -16.092   4.334  1.00  0.63           C  
ATOM    716  H   ALA A  46      26.712 -16.140   5.781  1.00  0.63           H  
ATOM    717  HA  ALA A  46      25.699 -14.309   3.842  1.00  0.63           H  
ATOM    718 1HB  ALA A  46      23.768 -15.835   3.722  1.00  0.63           H  
ATOM    719 2HB  ALA A  46      25.302 -16.736   3.773  1.00  0.63           H  
ATOM    720 3HB  ALA A  46      24.299 -16.612   5.224  1.00  0.63           H  
ATOM    721  N   ALA A  47      24.253 -14.148   6.812  1.00  0.64           N  
ATOM    722  CA  ALA A  47      23.399 -13.304   7.642  1.00  0.64           C  
ATOM    723  C   ALA A  47      23.955 -11.890   7.696  1.00  0.64           C  
ATOM    724  O   ALA A  47      23.202 -10.909   7.654  1.00  0.64           O  
ATOM    725  CB  ALA A  47      23.295 -13.880   9.040  1.00  0.64           C  
ATOM    726  H   ALA A  47      24.694 -14.972   7.223  1.00  0.64           H  
ATOM    727  HA  ALA A  47      22.410 -13.267   7.191  1.00  0.64           H  
ATOM    728 1HB  ALA A  47      22.645 -13.253   9.644  1.00  0.64           H  
ATOM    729 2HB  ALA A  47      22.883 -14.890   8.986  1.00  0.64           H  
ATOM    730 3HB  ALA A  47      24.280 -13.917   9.492  1.00  0.64           H  
ATOM    731  N   LEU A  48      25.285 -11.799   7.755  1.00  0.65           N  
ATOM    732  CA  LEU A  48      25.997 -10.536   7.811  1.00  0.65           C  
ATOM    733  C   LEU A  48      25.752  -9.790   6.507  1.00  0.65           C  
ATOM    734  O   LEU A  48      25.399  -8.612   6.519  1.00  0.65           O  
ATOM    735  CB  LEU A  48      27.494 -10.814   8.033  1.00  0.65           C  
ATOM    736  CG  LEU A  48      28.441  -9.652   8.178  1.00  0.65           C  
ATOM    737  CD1 LEU A  48      28.052  -8.842   9.376  1.00  0.65           C  
ATOM    738  CD2 LEU A  48      29.867 -10.191   8.358  1.00  0.65           C  
ATOM    739  H   LEU A  48      25.829 -12.660   7.803  1.00  0.65           H  
ATOM    740  HA  LEU A  48      25.612  -9.940   8.636  1.00  0.65           H  
ATOM    741 1HB  LEU A  48      27.597 -11.444   8.918  1.00  0.65           H  
ATOM    742 2HB  LEU A  48      27.857 -11.375   7.192  1.00  0.65           H  
ATOM    743  HG  LEU A  48      28.389  -9.025   7.293  1.00  0.65           H  
ATOM    744 1HD1 LEU A  48      28.745  -8.015   9.483  1.00  0.65           H  
ATOM    745 2HD1 LEU A  48      27.035  -8.465   9.257  1.00  0.65           H  
ATOM    746 3HD1 LEU A  48      28.112  -9.466  10.250  1.00  0.65           H  
ATOM    747 1HD2 LEU A  48      30.561  -9.358   8.470  1.00  0.65           H  
ATOM    748 2HD2 LEU A  48      29.905 -10.820   9.251  1.00  0.65           H  
ATOM    749 3HD2 LEU A  48      30.145 -10.787   7.482  1.00  0.65           H  
ATOM    750  N   ALA A  49      25.890 -10.492   5.375  1.00  0.67           N  
ATOM    751  CA  ALA A  49      25.667  -9.889   4.064  1.00  0.67           C  
ATOM    752  C   ALA A  49      24.241  -9.351   3.939  1.00  0.67           C  
ATOM    753  O   ALA A  49      24.016  -8.272   3.370  1.00  0.67           O  
ATOM    754  CB  ALA A  49      25.933 -10.908   2.968  1.00  0.67           C  
ATOM    755  H   ALA A  49      26.190 -11.466   5.431  1.00  0.67           H  
ATOM    756  HA  ALA A  49      26.360  -9.052   3.957  1.00  0.67           H  
ATOM    757 1HB  ALA A  49      25.790 -10.443   1.997  1.00  0.67           H  
ATOM    758 2HB  ALA A  49      26.958 -11.271   3.057  1.00  0.67           H  
ATOM    759 3HB  ALA A  49      25.244 -11.743   3.078  1.00  0.67           H  
ATOM    760  N   ILE A  50      23.262 -10.078   4.490  1.00  0.70           N  
ATOM    761  CA  ILE A  50      21.898  -9.580   4.425  1.00  0.70           C  
ATOM    762  C   ILE A  50      21.761  -8.316   5.237  1.00  0.70           C  
ATOM    763  O   ILE A  50      21.215  -7.323   4.761  1.00  0.70           O  
ATOM    764  CB  ILE A  50      20.851 -10.584   4.916  1.00  0.70           C  
ATOM    765  CG1 ILE A  50      20.759 -11.774   3.972  1.00  0.70           C  
ATOM    766  CG2 ILE A  50      19.508  -9.860   5.044  1.00  0.70           C  
ATOM    767  CD1 ILE A  50      19.946 -12.920   4.533  1.00  0.70           C  
ATOM    768  H   ILE A  50      23.471 -10.981   4.924  1.00  0.70           H  
ATOM    769  HA  ILE A  50      21.671  -9.343   3.386  1.00  0.70           H  
ATOM    770  HB  ILE A  50      21.149 -10.979   5.891  1.00  0.70           H  
ATOM    771 1HG1 ILE A  50      20.301 -11.453   3.037  1.00  0.70           H  
ATOM    772 2HG1 ILE A  50      21.764 -12.137   3.762  1.00  0.70           H  
ATOM    773 1HG2 ILE A  50      18.746 -10.550   5.393  1.00  0.70           H  
ATOM    774 2HG2 ILE A  50      19.600  -9.037   5.750  1.00  0.70           H  
ATOM    775 3HG2 ILE A  50      19.231  -9.468   4.080  1.00  0.70           H  
ATOM    776 1HD1 ILE A  50      19.920 -13.738   3.813  1.00  0.70           H  
ATOM    777 2HD1 ILE A  50      20.401 -13.259   5.453  1.00  0.70           H  
ATOM    778 3HD1 ILE A  50      18.926 -12.587   4.732  1.00  0.70           H  
ATOM    779  N   LEU A  51      22.278  -8.334   6.456  1.00  0.73           N  
ATOM    780  CA  LEU A  51      22.189  -7.173   7.316  1.00  0.73           C  
ATOM    781  C   LEU A  51      22.854  -5.957   6.686  1.00  0.73           C  
ATOM    782  O   LEU A  51      22.305  -4.854   6.729  1.00  0.73           O  
ATOM    783  CB  LEU A  51      22.804  -7.486   8.663  1.00  0.73           C  
ATOM    784  CG  LEU A  51      22.795  -6.376   9.645  1.00  0.73           C  
ATOM    785  CD1 LEU A  51      21.412  -5.937   9.936  1.00  0.73           C  
ATOM    786  CD2 LEU A  51      23.408  -6.851  10.852  1.00  0.73           C  
ATOM    787  H   LEU A  51      22.729  -9.184   6.803  1.00  0.73           H  
ATOM    788  HA  LEU A  51      21.135  -6.946   7.466  1.00  0.73           H  
ATOM    789 1HB  LEU A  51      22.275  -8.335   9.098  1.00  0.73           H  
ATOM    790 2HB  LEU A  51      23.844  -7.781   8.508  1.00  0.73           H  
ATOM    791  HG  LEU A  51      23.360  -5.532   9.247  1.00  0.73           H  
ATOM    792 1HD1 LEU A  51      21.461  -5.136  10.671  1.00  0.73           H  
ATOM    793 2HD1 LEU A  51      20.950  -5.579   9.016  1.00  0.73           H  
ATOM    794 3HD1 LEU A  51      20.838  -6.767  10.337  1.00  0.73           H  
ATOM    795 1HD2 LEU A  51      23.422  -6.045  11.550  1.00  0.73           H  
ATOM    796 2HD2 LEU A  51      22.847  -7.693  11.258  1.00  0.73           H  
ATOM    797 3HD2 LEU A  51      24.399  -7.161  10.608  1.00  0.73           H  
ATOM    798  N   GLN A  52      24.038  -6.151   6.107  1.00  0.77           N  
ATOM    799  CA  GLN A  52      24.761  -5.063   5.465  1.00  0.77           C  
ATOM    800  C   GLN A  52      23.960  -4.521   4.275  1.00  0.77           C  
ATOM    801  O   GLN A  52      23.914  -3.305   4.054  1.00  0.77           O  
ATOM    802  CB  GLN A  52      26.143  -5.555   5.031  1.00  0.77           C  
ATOM    803  CG  GLN A  52      27.081  -5.835   6.219  1.00  0.77           C  
ATOM    804  CD  GLN A  52      28.375  -6.512   5.816  1.00  0.77           C  
ATOM    805  OE1 GLN A  52      28.469  -7.155   4.765  1.00  0.77           O  
ATOM    806  NE2 GLN A  52      29.392  -6.378   6.659  1.00  0.77           N  
ATOM    807  H   GLN A  52      24.453  -7.081   6.126  1.00  0.77           H  
ATOM    808  HA  GLN A  52      24.890  -4.260   6.189  1.00  0.77           H  
ATOM    809 1HB  GLN A  52      26.030  -6.482   4.462  1.00  0.77           H  
ATOM    810 2HB  GLN A  52      26.609  -4.820   4.381  1.00  0.77           H  
ATOM    811 1HG  GLN A  52      27.331  -4.885   6.687  1.00  0.77           H  
ATOM    812 2HG  GLN A  52      26.569  -6.470   6.940  1.00  0.77           H  
ATOM    813 1HE2 GLN A  52      30.272  -6.804   6.452  1.00  0.77           H  
ATOM    814 2HE2 GLN A  52      29.274  -5.853   7.503  1.00  0.77           H  
ATOM    815  N   SER A  53      23.287  -5.409   3.533  1.00  0.81           N  
ATOM    816  CA  SER A  53      22.462  -4.976   2.414  1.00  0.81           C  
ATOM    817  C   SER A  53      21.313  -4.107   2.938  1.00  0.81           C  
ATOM    818  O   SER A  53      21.003  -3.059   2.359  1.00  0.81           O  
ATOM    819  CB  SER A  53      21.918  -6.179   1.668  1.00  0.81           C  
ATOM    820  OG  SER A  53      22.964  -6.923   1.086  1.00  0.81           O  
ATOM    821  H   SER A  53      23.372  -6.410   3.723  1.00  0.81           H  
ATOM    822  HA  SER A  53      23.074  -4.381   1.737  1.00  0.81           H  
ATOM    823 1HB  SER A  53      21.352  -6.810   2.342  1.00  0.81           H  
ATOM    824 2HB  SER A  53      21.236  -5.840   0.893  1.00  0.81           H  
ATOM    825  HG  SER A  53      23.461  -7.321   1.843  1.00  0.81           H  
ATOM    826  N   VAL A  54      20.723  -4.517   4.068  1.00  0.85           N  
ATOM    827  CA  VAL A  54      19.643  -3.764   4.698  1.00  0.85           C  
ATOM    828  C   VAL A  54      20.140  -2.406   5.166  1.00  0.85           C  
ATOM    829  O   VAL A  54      19.471  -1.396   4.961  1.00  0.85           O  
ATOM    830  CB  VAL A  54      19.029  -4.535   5.874  1.00  0.85           C  
ATOM    831  CG1 VAL A  54      18.060  -3.639   6.620  1.00  0.85           C  
ATOM    832  CG2 VAL A  54      18.306  -5.764   5.348  1.00  0.85           C  
ATOM    833  H   VAL A  54      21.023  -5.401   4.485  1.00  0.85           H  
ATOM    834  HA  VAL A  54      18.861  -3.607   3.957  1.00  0.85           H  
ATOM    835  HB  VAL A  54      19.814  -4.830   6.560  1.00  0.85           H  
ATOM    836 1HG1 VAL A  54      17.633  -4.181   7.461  1.00  0.85           H  
ATOM    837 2HG1 VAL A  54      18.585  -2.763   6.986  1.00  0.85           H  
ATOM    838 3HG1 VAL A  54      17.264  -3.326   5.946  1.00  0.85           H  
ATOM    839 1HG2 VAL A  54      17.873  -6.316   6.179  1.00  0.85           H  
ATOM    840 2HG2 VAL A  54      17.518  -5.446   4.669  1.00  0.85           H  
ATOM    841 3HG2 VAL A  54      19.000  -6.396   4.819  1.00  0.85           H  
ATOM    842  N   LEU A  55      21.324  -2.373   5.780  1.00  0.89           N  
ATOM    843  CA  LEU A  55      21.921  -1.121   6.224  1.00  0.89           C  
ATOM    844  C   LEU A  55      21.962  -0.172   5.026  1.00  0.89           C  
ATOM    845  O   LEU A  55      21.541   0.985   5.116  1.00  0.89           O  
ATOM    846  CB  LEU A  55      23.335  -1.394   6.755  1.00  0.89           C  
ATOM    847  CG  LEU A  55      24.112  -0.233   7.293  1.00  0.89           C  
ATOM    848  CD1 LEU A  55      23.416   0.297   8.493  1.00  0.89           C  
ATOM    849  CD2 LEU A  55      25.520  -0.694   7.640  1.00  0.89           C  
ATOM    850  H   LEU A  55      21.816  -3.249   5.951  1.00  0.89           H  
ATOM    851  HA  LEU A  55      21.309  -0.677   7.004  1.00  0.89           H  
ATOM    852 1HB  LEU A  55      23.265  -2.148   7.542  1.00  0.89           H  
ATOM    853 2HB  LEU A  55      23.923  -1.805   5.955  1.00  0.89           H  
ATOM    854  HG  LEU A  55      24.144   0.553   6.541  1.00  0.89           H  
ATOM    855 1HD1 LEU A  55      23.948   1.160   8.876  1.00  0.89           H  
ATOM    856 2HD1 LEU A  55      22.434   0.570   8.214  1.00  0.89           H  
ATOM    857 3HD1 LEU A  55      23.377  -0.477   9.248  1.00  0.89           H  
ATOM    858 1HD2 LEU A  55      26.092   0.135   8.030  1.00  0.89           H  
ATOM    859 2HD2 LEU A  55      25.468  -1.485   8.393  1.00  0.89           H  
ATOM    860 3HD2 LEU A  55      26.003  -1.078   6.742  1.00  0.89           H  
ATOM    861  N   GLY A  56      22.416  -0.694   3.882  1.00  0.93           N  
ATOM    862  CA  GLY A  56      22.472   0.053   2.634  1.00  0.93           C  
ATOM    863  C   GLY A  56      21.100   0.615   2.249  1.00  0.93           C  
ATOM    864  O   GLY A  56      20.975   1.810   1.957  1.00  0.93           O  
ATOM    865  H   GLY A  56      22.761  -1.656   3.888  1.00  0.93           H  
ATOM    866 1HA  GLY A  56      23.194   0.862   2.728  1.00  0.93           H  
ATOM    867 2HA  GLY A  56      22.828  -0.611   1.846  1.00  0.93           H  
ATOM    868  N   LEU A  57      20.067  -0.236   2.269  1.00  0.96           N  
ATOM    869  CA  LEU A  57      18.719   0.199   1.897  1.00  0.96           C  
ATOM    870  C   LEU A  57      18.218   1.301   2.817  1.00  0.96           C  
ATOM    871  O   LEU A  57      17.595   2.263   2.361  1.00  0.96           O  
ATOM    872  CB  LEU A  57      17.722  -0.965   1.997  1.00  0.96           C  
ATOM    873  CG  LEU A  57      17.875  -2.102   1.000  1.00  0.96           C  
ATOM    874  CD1 LEU A  57      16.901  -3.243   1.382  1.00  0.96           C  
ATOM    875  CD2 LEU A  57      17.598  -1.579  -0.394  1.00  0.96           C  
ATOM    876  H   LEU A  57      20.244  -1.213   2.515  1.00  0.96           H  
ATOM    877  HA  LEU A  57      18.745   0.576   0.877  1.00  0.96           H  
ATOM    878 1HB  LEU A  57      17.797  -1.392   2.995  1.00  0.96           H  
ATOM    879 2HB  LEU A  57      16.722  -0.564   1.881  1.00  0.96           H  
ATOM    880  HG  LEU A  57      18.890  -2.494   1.045  1.00  0.96           H  
ATOM    881 1HD1 LEU A  57      17.012  -4.067   0.678  1.00  0.96           H  
ATOM    882 2HD1 LEU A  57      17.127  -3.594   2.385  1.00  0.96           H  
ATOM    883 3HD1 LEU A  57      15.878  -2.873   1.350  1.00  0.96           H  
ATOM    884 1HD2 LEU A  57      17.711  -2.389  -1.114  1.00  0.96           H  
ATOM    885 2HD2 LEU A  57      16.582  -1.188  -0.441  1.00  0.96           H  
ATOM    886 3HD2 LEU A  57      18.306  -0.783  -0.628  1.00  0.96           H  
ATOM    887  N   LEU A  58      18.530   1.202   4.100  1.00  0.99           N  
ATOM    888  CA  LEU A  58      18.060   2.195   5.045  1.00  0.99           C  
ATOM    889  C   LEU A  58      18.825   3.504   4.855  1.00  0.99           C  
ATOM    890  O   LEU A  58      18.261   4.585   5.023  1.00  0.99           O  
ATOM    891  CB  LEU A  58      18.155   1.639   6.457  1.00  0.99           C  
ATOM    892  CG  LEU A  58      16.925   0.861   6.930  1.00  0.99           C  
ATOM    893  CD1 LEU A  58      15.834   1.820   7.239  1.00  0.99           C  
ATOM    894  CD2 LEU A  58      16.476  -0.093   5.837  1.00  0.99           C  
ATOM    895  H   LEU A  58      19.062   0.390   4.430  1.00  0.99           H  
ATOM    896  HA  LEU A  58      17.006   2.385   4.837  1.00  0.99           H  
ATOM    897 1HB  LEU A  58      19.028   0.981   6.524  1.00  0.99           H  
ATOM    898 2HB  LEU A  58      18.269   2.466   7.146  1.00  0.99           H  
ATOM    899  HG  LEU A  58      17.158   0.302   7.833  1.00  0.99           H  
ATOM    900 1HD1 LEU A  58      14.951   1.273   7.576  1.00  0.99           H  
ATOM    901 2HD1 LEU A  58      16.166   2.480   8.032  1.00  0.99           H  
ATOM    902 3HD1 LEU A  58      15.590   2.395   6.357  1.00  0.99           H  
ATOM    903 1HD2 LEU A  58      15.595  -0.637   6.178  1.00  0.99           H  
ATOM    904 2HD2 LEU A  58      16.231   0.470   4.942  1.00  0.99           H  
ATOM    905 3HD2 LEU A  58      17.260  -0.791   5.617  1.00  0.99           H  
ATOM    906  N   ARG A  59      20.109   3.424   4.484  1.00  1.01           N  
ATOM    907  CA  ARG A  59      20.857   4.644   4.199  1.00  1.01           C  
ATOM    908  C   ARG A  59      20.265   5.337   2.974  1.00  1.01           C  
ATOM    909  O   ARG A  59      20.159   6.569   2.936  1.00  1.01           O  
ATOM    910  CB  ARG A  59      22.337   4.345   4.000  1.00  1.01           C  
ATOM    911  CG  ARG A  59      23.046   3.997   5.286  1.00  1.01           C  
ATOM    912  CD  ARG A  59      24.442   3.592   5.107  1.00  1.01           C  
ATOM    913  NE  ARG A  59      25.090   3.434   6.394  1.00  1.01           N  
ATOM    914  CZ  ARG A  59      26.286   2.864   6.607  1.00  1.01           C  
ATOM    915  NH1 ARG A  59      26.976   2.355   5.611  1.00  1.01           N  
ATOM    916  NH2 ARG A  59      26.759   2.828   7.833  1.00  1.01           N  
ATOM    917  H   ARG A  59      20.566   2.515   4.403  1.00  1.01           H  
ATOM    918  HA  ARG A  59      20.766   5.314   5.050  1.00  1.01           H  
ATOM    919 1HB  ARG A  59      22.449   3.504   3.320  1.00  1.01           H  
ATOM    920 2HB  ARG A  59      22.834   5.205   3.555  1.00  1.01           H  
ATOM    921 1HG  ARG A  59      23.017   4.851   5.959  1.00  1.01           H  
ATOM    922 2HG  ARG A  59      22.533   3.168   5.736  1.00  1.01           H  
ATOM    923 1HD  ARG A  59      24.474   2.633   4.587  1.00  1.01           H  
ATOM    924 2HD  ARG A  59      24.982   4.343   4.536  1.00  1.01           H  
ATOM    925  HE  ARG A  59      24.608   3.808   7.200  1.00  1.01           H  
ATOM    926 1HH1 ARG A  59      26.606   2.388   4.672  1.00  1.01           H  
ATOM    927 2HH1 ARG A  59      27.877   1.932   5.785  1.00  1.01           H  
ATOM    928 1HH2 ARG A  59      26.217   3.239   8.584  1.00  1.01           H  
ATOM    929 2HH2 ARG A  59      27.659   2.409   8.025  1.00  1.01           H  
ATOM    930  N   ALA A  60      19.843   4.551   1.977  1.00  1.02           N  
ATOM    931  CA  ALA A  60      19.213   5.129   0.797  1.00  1.02           C  
ATOM    932  C   ALA A  60      17.929   5.863   1.195  1.00  1.02           C  
ATOM    933  O   ALA A  60      17.654   6.963   0.708  1.00  1.02           O  
ATOM    934  CB  ALA A  60      18.919   4.049  -0.231  1.00  1.02           C  
ATOM    935  H   ALA A  60      19.985   3.540   2.036  1.00  1.02           H  
ATOM    936  HA  ALA A  60      19.900   5.856   0.364  1.00  1.02           H  
ATOM    937 1HB  ALA A  60      18.469   4.496  -1.114  1.00  1.02           H  
ATOM    938 2HB  ALA A  60      19.849   3.550  -0.505  1.00  1.02           H  
ATOM    939 3HB  ALA A  60      18.233   3.321   0.191  1.00  1.02           H  
ATOM    940  N   MET A  61      17.161   5.265   2.119  1.00  1.04           N  
ATOM    941  CA  MET A  61      15.933   5.882   2.611  1.00  1.04           C  
ATOM    942  C   MET A  61      16.257   7.176   3.354  1.00  1.04           C  
ATOM    943  O   MET A  61      15.582   8.190   3.169  1.00  1.04           O  
ATOM    944  CB  MET A  61      15.188   4.912   3.525  1.00  1.04           C  
ATOM    945  CG  MET A  61      14.619   3.691   2.822  1.00  1.04           C  
ATOM    946  SD  MET A  61      13.857   2.519   3.959  1.00  1.04           S  
ATOM    947  CE  MET A  61      13.890   1.048   2.950  1.00  1.04           C  
ATOM    948  H   MET A  61      17.428   4.340   2.456  1.00  1.04           H  
ATOM    949  HA  MET A  61      15.299   6.130   1.763  1.00  1.04           H  
ATOM    950 1HB  MET A  61      15.853   4.565   4.308  1.00  1.04           H  
ATOM    951 2HB  MET A  61      14.364   5.432   4.014  1.00  1.04           H  
ATOM    952 1HG  MET A  61      13.861   4.018   2.113  1.00  1.04           H  
ATOM    953 2HG  MET A  61      15.395   3.185   2.269  1.00  1.04           H  
ATOM    954 1HE  MET A  61      13.452   0.217   3.503  1.00  1.04           H  
ATOM    955 2HE  MET A  61      13.323   1.224   2.037  1.00  1.04           H  
ATOM    956 3HE  MET A  61      14.922   0.812   2.696  1.00  1.04           H  
ATOM    957  N   LEU A  62      17.313   7.150   4.180  1.00  1.10           N  
ATOM    958  CA  LEU A  62      17.713   8.319   4.958  1.00  1.10           C  
ATOM    959  C   LEU A  62      17.966   9.469   3.984  1.00  1.10           C  
ATOM    960  O   LEU A  62      17.513  10.599   4.186  1.00  1.10           O  
ATOM    961  CB  LEU A  62      19.018   8.045   5.732  1.00  1.10           C  
ATOM    962  CG  LEU A  62      19.478   9.142   6.720  1.00  1.10           C  
ATOM    963  CD1 LEU A  62      18.466   9.234   7.854  1.00  1.10           C  
ATOM    964  CD2 LEU A  62      20.845   8.824   7.261  1.00  1.10           C  
ATOM    965  H   LEU A  62      17.828   6.278   4.298  1.00  1.10           H  
ATOM    966  HA  LEU A  62      16.916   8.592   5.644  1.00  1.10           H  
ATOM    967 1HB  LEU A  62      18.913   7.112   6.277  1.00  1.10           H  
ATOM    968 2HB  LEU A  62      19.818   7.919   5.013  1.00  1.10           H  
ATOM    969  HG  LEU A  62      19.498  10.102   6.202  1.00  1.10           H  
ATOM    970 1HD1 LEU A  62      18.754  10.020   8.555  1.00  1.10           H  
ATOM    971 2HD1 LEU A  62      17.497   9.443   7.456  1.00  1.10           H  
ATOM    972 3HD1 LEU A  62      18.435   8.286   8.381  1.00  1.10           H  
ATOM    973 1HD2 LEU A  62      21.149   9.592   7.957  1.00  1.10           H  
ATOM    974 2HD2 LEU A  62      20.812   7.889   7.769  1.00  1.10           H  
ATOM    975 3HD2 LEU A  62      21.559   8.768   6.440  1.00  1.10           H  
ATOM    976  N   ASP A  63      18.684   9.163   2.898  1.00  1.26           N  
ATOM    977  CA  ASP A  63      19.023  10.157   1.893  1.00  1.26           C  
ATOM    978  C   ASP A  63      17.761  10.700   1.217  1.00  1.26           C  
ATOM    979  O   ASP A  63      17.616  11.917   1.034  1.00  1.26           O  
ATOM    980  CB  ASP A  63      19.956   9.546   0.843  1.00  1.26           C  
ATOM    981  CG  ASP A  63      20.529  10.570  -0.111  1.00  1.26           C  
ATOM    982  OD1 ASP A  63      21.316  11.389   0.309  1.00  1.26           O  
ATOM    983  OD2 ASP A  63      20.166  10.557  -1.274  1.00  1.26           O  
ATOM    984  H   ASP A  63      19.033   8.209   2.787  1.00  1.26           H  
ATOM    985  HA  ASP A  63      19.536  10.982   2.382  1.00  1.26           H  
ATOM    986 1HB  ASP A  63      20.761   9.002   1.335  1.00  1.26           H  
ATOM    987 2HB  ASP A  63      19.388   8.814   0.262  1.00  1.26           H  
ATOM    988  N   ALA A  64      16.842   9.806   0.834  1.00  1.58           N  
ATOM    989  CA  ALA A  64      15.621  10.250   0.175  1.00  1.58           C  
ATOM    990  C   ALA A  64      14.838  11.196   1.073  1.00  1.58           C  
ATOM    991  O   ALA A  64      14.321  12.211   0.614  1.00  1.58           O  
ATOM    992  CB  ALA A  64      14.758   9.058  -0.190  1.00  1.58           C  
ATOM    993  H   ALA A  64      17.009   8.809   0.983  1.00  1.58           H  
ATOM    994  HA  ALA A  64      15.898  10.788  -0.731  1.00  1.58           H  
ATOM    995 1HB  ALA A  64      13.859   9.403  -0.695  1.00  1.58           H  
ATOM    996 2HB  ALA A  64      15.319   8.394  -0.848  1.00  1.58           H  
ATOM    997 3HB  ALA A  64      14.485   8.523   0.719  1.00  1.58           H  
ATOM    998  N   LEU A  65      14.795  10.900   2.366  1.00  2.18           N  
ATOM    999  CA  LEU A  65      14.099  11.750   3.321  1.00  2.18           C  
ATOM   1000  C   LEU A  65      14.767  13.120   3.447  1.00  2.18           C  
ATOM   1001  O   LEU A  65      14.078  14.147   3.527  1.00  2.18           O  
ATOM   1002  CB  LEU A  65      14.062  11.043   4.649  1.00  2.18           C  
ATOM   1003  CG  LEU A  65      13.191   9.844   4.748  1.00  2.18           C  
ATOM   1004  CD1 LEU A  65      13.520   9.140   6.030  1.00  2.18           C  
ATOM   1005  CD2 LEU A  65      11.740  10.278   4.732  1.00  2.18           C  
ATOM   1006  H   LEU A  65      15.238  10.039   2.695  1.00  2.18           H  
ATOM   1007  HA  LEU A  65      13.078  11.892   2.971  1.00  2.18           H  
ATOM   1008 1HB  LEU A  65      15.055  10.675   4.838  1.00  2.18           H  
ATOM   1009 2HB  LEU A  65      13.773  11.745   5.433  1.00  2.18           H  
ATOM   1010  HG  LEU A  65      13.382   9.168   3.916  1.00  2.18           H  
ATOM   1011 1HD1 LEU A  65      12.894   8.258   6.119  1.00  2.18           H  
ATOM   1012 2HD1 LEU A  65      14.567   8.844   6.015  1.00  2.18           H  
ATOM   1013 3HD1 LEU A  65      13.344   9.814   6.863  1.00  2.18           H  
ATOM   1014 1HD2 LEU A  65      11.100   9.402   4.818  1.00  2.18           H  
ATOM   1015 2HD2 LEU A  65      11.549  10.949   5.572  1.00  2.18           H  
ATOM   1016 3HD2 LEU A  65      11.526  10.797   3.799  1.00  2.18           H  
ATOM   1017  N   ARG A  66      16.108  13.148   3.404  1.00  3.18           N  
ATOM   1018  CA  ARG A  66      16.850  14.405   3.491  1.00  3.18           C  
ATOM   1019  C   ARG A  66      16.523  15.309   2.315  1.00  3.18           C  
ATOM   1020  O   ARG A  66      16.444  16.529   2.463  1.00  3.18           O  
ATOM   1021  CB  ARG A  66      18.355  14.164   3.554  1.00  3.18           C  
ATOM   1022  CG  ARG A  66      18.862  13.611   4.866  1.00  3.18           C  
ATOM   1023  CD  ARG A  66      20.296  13.305   4.857  1.00  3.18           C  
ATOM   1024  NE  ARG A  66      20.752  12.890   6.178  1.00  3.18           N  
ATOM   1025  CZ  ARG A  66      21.950  12.341   6.443  1.00  3.18           C  
ATOM   1026  NH1 ARG A  66      22.804  12.116   5.471  1.00  3.18           N  
ATOM   1027  NH2 ARG A  66      22.273  12.034   7.688  1.00  3.18           N  
ATOM   1028  H   ARG A  66      16.626  12.268   3.354  1.00  3.18           H  
ATOM   1029  HA  ARG A  66      16.553  14.916   4.401  1.00  3.18           H  
ATOM   1030 1HB  ARG A  66      18.642  13.466   2.772  1.00  3.18           H  
ATOM   1031 2HB  ARG A  66      18.877  15.099   3.365  1.00  3.18           H  
ATOM   1032 1HG  ARG A  66      18.669  14.324   5.658  1.00  3.18           H  
ATOM   1033 2HG  ARG A  66      18.358  12.697   5.069  1.00  3.18           H  
ATOM   1034 1HD  ARG A  66      20.483  12.488   4.159  1.00  3.18           H  
ATOM   1035 2HD  ARG A  66      20.863  14.183   4.553  1.00  3.18           H  
ATOM   1036  HE  ARG A  66      20.125  13.046   6.956  1.00  3.18           H  
ATOM   1037 1HH1 ARG A  66      22.558  12.349   4.517  1.00  3.18           H  
ATOM   1038 2HH1 ARG A  66      23.703  11.705   5.676  1.00  3.18           H  
ATOM   1039 1HH2 ARG A  66      21.621  12.209   8.440  1.00  3.18           H  
ATOM   1040 2HH2 ARG A  66      23.174  11.623   7.889  1.00  3.18           H  
ATOM   1041  N   LYS A  67      16.244  14.699   1.166  1.00  4.71           N  
ATOM   1042  CA  LYS A  67      15.903  15.435  -0.044  1.00  4.71           C  
ATOM   1043  C   LYS A  67      14.439  15.888  -0.073  1.00  4.71           C  
ATOM   1044  O   LYS A  67      14.036  16.640  -0.965  1.00  4.71           O  
ATOM   1045  CB  LYS A  67      16.235  14.601  -1.279  1.00  4.71           C  
ATOM   1046  CG  LYS A  67      17.738  14.391  -1.502  1.00  4.71           C  
ATOM   1047  CD  LYS A  67      18.015  13.630  -2.790  1.00  4.71           C  
ATOM   1048  CE  LYS A  67      19.503  13.670  -3.148  1.00  4.71           C  
ATOM   1049  NZ  LYS A  67      20.330  12.955  -2.171  1.00  4.71           N  
ATOM   1050  H   LYS A  67      16.343  13.681   1.116  1.00  4.71           H  
ATOM   1051  HA  LYS A  67      16.522  16.330  -0.076  1.00  4.71           H  
ATOM   1052 1HB  LYS A  67      15.773  13.614  -1.178  1.00  4.71           H  
ATOM   1053 2HB  LYS A  67      15.816  15.073  -2.164  1.00  4.71           H  
ATOM   1054 1HG  LYS A  67      18.248  15.353  -1.532  1.00  4.71           H  
ATOM   1055 2HG  LYS A  67      18.148  13.809  -0.672  1.00  4.71           H  
ATOM   1056 1HD  LYS A  67      17.719  12.587  -2.652  1.00  4.71           H  
ATOM   1057 2HD  LYS A  67      17.435  14.055  -3.609  1.00  4.71           H  
ATOM   1058 1HE  LYS A  67      19.651  13.220  -4.128  1.00  4.71           H  
ATOM   1059 2HE  LYS A  67      19.825  14.706  -3.181  1.00  4.71           H  
ATOM   1060 1HZ  LYS A  67      21.300  12.992  -2.419  1.00  4.71           H  
ATOM   1061 2HZ  LYS A  67      20.214  13.356  -1.241  1.00  4.71           H  
ATOM   1062 3HZ  LYS A  67      20.067  11.976  -2.117  1.00  4.71           H  
ATOM   1063  N   LYS A  68      13.648  15.435   0.899  1.00  6.54           N  
ATOM   1064  CA  LYS A  68      12.252  15.825   1.028  1.00  6.54           C  
ATOM   1065  C   LYS A  68      12.146  16.861   2.140  1.00  6.54           C  
ATOM   1066  O   LYS A  68      11.248  17.705   2.135  1.00  6.54           O  
ATOM   1067  CB  LYS A  68      11.366  14.615   1.333  1.00  6.54           C  
ATOM   1068  CG  LYS A  68      11.287  13.601   0.200  1.00  6.54           C  
ATOM   1069  CD  LYS A  68      10.420  12.403   0.567  1.00  6.54           C  
ATOM   1070  CE  LYS A  68      10.378  11.389  -0.570  1.00  6.54           C  
ATOM   1071  NZ  LYS A  68       9.536  10.203  -0.232  1.00  6.54           N  
ATOM   1072  H   LYS A  68      14.024  14.816   1.606  1.00  6.54           H  
ATOM   1073  HA  LYS A  68      11.921  16.284   0.098  1.00  6.54           H  
ATOM   1074 1HB  LYS A  68      11.750  14.100   2.217  1.00  6.54           H  
ATOM   1075 2HB  LYS A  68      10.357  14.951   1.562  1.00  6.54           H  
ATOM   1076 1HG  LYS A  68      10.859  14.086  -0.676  1.00  6.54           H  
ATOM   1077 2HG  LYS A  68      12.277  13.264  -0.058  1.00  6.54           H  
ATOM   1078 1HD  LYS A  68      10.832  11.922   1.455  1.00  6.54           H  
ATOM   1079 2HD  LYS A  68       9.407  12.734   0.787  1.00  6.54           H  
ATOM   1080 1HE  LYS A  68       9.975  11.868  -1.459  1.00  6.54           H  
ATOM   1081 2HE  LYS A  68      11.397  11.053  -0.779  1.00  6.54           H  
ATOM   1082 1HZ  LYS A  68       9.537   9.558  -1.008  1.00  6.54           H  
ATOM   1083 2HZ  LYS A  68       9.912   9.745   0.586  1.00  6.54           H  
ATOM   1084 3HZ  LYS A  68       8.591  10.504  -0.045  1.00  6.54           H  
ATOM   1085  N   GLY A  69      13.088  16.798   3.085  1.00  7.80           N  
ATOM   1086  CA  GLY A  69      13.105  17.688   4.233  1.00  7.80           C  
ATOM   1087  C   GLY A  69      12.249  17.159   5.379  1.00  7.80           C  
ATOM   1088  O   GLY A  69      11.515  17.922   6.008  1.00  7.80           O  
ATOM   1089  H   GLY A  69      13.790  16.065   3.028  1.00  7.80           H  
ATOM   1090 1HA  GLY A  69      14.134  17.809   4.571  1.00  7.80           H  
ATOM   1091 2HA  GLY A  69      12.750  18.673   3.934  1.00  7.80           H  
ATOM   1092  N   ASP A  70      12.344  15.854   5.662  1.00  7.61           N  
ATOM   1093  CA  ASP A  70      11.537  15.261   6.739  1.00  7.61           C  
ATOM   1094  C   ASP A  70      12.306  14.749   7.984  1.00  7.61           C  
ATOM   1095  O   ASP A  70      12.382  13.531   8.203  1.00  7.61           O  
ATOM   1096  CB  ASP A  70      10.764  14.097   6.117  1.00  7.61           C  
ATOM   1097  CG  ASP A  70       9.830  13.384   7.051  1.00  7.61           C  
ATOM   1098  OD1 ASP A  70      10.016  13.475   8.242  1.00  7.61           O  
ATOM   1099  OD2 ASP A  70       8.925  12.749   6.566  1.00  7.61           O  
ATOM   1100  H   ASP A  70      12.956  15.273   5.087  1.00  7.61           H  
ATOM   1101  HA  ASP A  70      10.802  15.998   7.047  1.00  7.61           H  
ATOM   1102 1HB  ASP A  70      10.185  14.466   5.269  1.00  7.61           H  
ATOM   1103 2HB  ASP A  70      11.477  13.370   5.724  1.00  7.61           H  
ATOM   1104  N   PRO A  71      12.730  15.643   8.914  1.00  6.06           N  
ATOM   1105  CA  PRO A  71      13.551  15.296  10.057  1.00  6.06           C  
ATOM   1106  C   PRO A  71      12.995  14.379  11.165  1.00  6.06           C  
ATOM   1107  O   PRO A  71      13.808  13.689  11.785  1.00  6.06           O  
ATOM   1108  CB  PRO A  71      13.919  16.684  10.621  1.00  6.06           C  
ATOM   1109  CG  PRO A  71      12.860  17.632  10.125  1.00  6.06           C  
ATOM   1110  CD  PRO A  71      12.442  17.088   8.785  1.00  6.06           C  
ATOM   1111  HA  PRO A  71      14.455  14.839   9.672  1.00  6.06           H  
ATOM   1112 1HB  PRO A  71      13.960  16.644  11.719  1.00  6.06           H  
ATOM   1113 2HB  PRO A  71      14.928  16.971  10.280  1.00  6.06           H  
ATOM   1114 1HG  PRO A  71      12.045  17.721  10.842  1.00  6.06           H  
ATOM   1115 2HG  PRO A  71      13.293  18.642  10.035  1.00  6.06           H  
ATOM   1116 1HD  PRO A  71      11.375  17.295   8.649  1.00  6.06           H  
ATOM   1117 2HD  PRO A  71      13.061  17.535   8.006  1.00  6.06           H  
ATOM   1118  N   PRO A  72      11.676  14.259  11.473  1.00  4.15           N  
ATOM   1119  CA  PRO A  72      11.244  13.305  12.467  1.00  4.15           C  
ATOM   1120  C   PRO A  72      11.429  11.889  11.960  1.00  4.15           C  
ATOM   1121  O   PRO A  72      11.604  10.956  12.743  1.00  4.15           O  
ATOM   1122  CB  PRO A  72       9.780  13.667  12.700  1.00  4.15           C  
ATOM   1123  CG  PRO A  72       9.348  14.356  11.434  1.00  4.15           C  
ATOM   1124  CD  PRO A  72      10.574  15.110  10.955  1.00  4.15           C  
ATOM   1125  HA  PRO A  72      11.836  13.461  13.388  1.00  4.15           H  
ATOM   1126 1HB  PRO A  72       9.205  12.747  12.891  1.00  4.15           H  
ATOM   1127 2HB  PRO A  72       9.683  14.298  13.592  1.00  4.15           H  
ATOM   1128 1HG  PRO A  72       9.018  13.612  10.685  1.00  4.15           H  
ATOM   1129 2HG  PRO A  72       8.491  15.013  11.629  1.00  4.15           H  
ATOM   1130 1HD  PRO A  72      10.493  15.127   9.893  1.00  4.15           H  
ATOM   1131 2HD  PRO A  72      10.601  16.102  11.403  1.00  4.15           H  
ATOM   1132  N   ILE A  73      11.476  11.720  10.638  1.00  2.67           N  
ATOM   1133  CA  ILE A  73      11.635  10.390  10.110  1.00  2.67           C  
ATOM   1134  C   ILE A  73      13.106  10.156   9.943  1.00  2.67           C  
ATOM   1135  O   ILE A  73      13.584   9.046  10.165  1.00  2.67           O  
ATOM   1136  CB  ILE A  73      10.824  10.126   8.855  1.00  2.67           C  
ATOM   1137  CG1 ILE A  73       9.361  10.383   9.155  1.00  2.67           C  
ATOM   1138  CG2 ILE A  73      11.009   8.666   8.469  1.00  2.67           C  
ATOM   1139  CD1 ILE A  73       8.835   9.549  10.320  1.00  2.67           C  
ATOM   1140  H   ILE A  73      11.385  12.496   9.971  1.00  2.67           H  
ATOM   1141  HA  ILE A  73      11.271   9.680  10.848  1.00  2.67           H  
ATOM   1142  HB  ILE A  73      11.142  10.794   8.050  1.00  2.67           H  
ATOM   1143 1HG1 ILE A  73       9.238  11.437   9.399  1.00  2.67           H  
ATOM   1144 2HG1 ILE A  73       8.774  10.172   8.263  1.00  2.67           H  
ATOM   1145 1HG2 ILE A  73      10.426   8.449   7.576  1.00  2.67           H  
ATOM   1146 2HG2 ILE A  73      12.045   8.477   8.283  1.00  2.67           H  
ATOM   1147 3HG2 ILE A  73      10.675   8.029   9.289  1.00  2.67           H  
ATOM   1148 1HD1 ILE A  73       7.785   9.789  10.486  1.00  2.67           H  
ATOM   1149 2HD1 ILE A  73       8.933   8.488  10.085  1.00  2.67           H  
ATOM   1150 3HD1 ILE A  73       9.404   9.774  11.221  1.00  2.67           H  
ATOM   1151  N   LEU A  74      13.855  11.206   9.593  1.00  1.75           N  
ATOM   1152  CA  LEU A  74      15.295  11.012   9.497  1.00  1.75           C  
ATOM   1153  C   LEU A  74      15.808  10.552  10.854  1.00  1.75           C  
ATOM   1154  O   LEU A  74      16.662   9.673  10.931  1.00  1.75           O  
ATOM   1155  CB  LEU A  74      16.032  12.314   9.164  1.00  1.75           C  
ATOM   1156  CG  LEU A  74      15.818  12.860   7.799  1.00  1.75           C  
ATOM   1157  CD1 LEU A  74      16.478  14.219   7.642  1.00  1.75           C  
ATOM   1158  CD2 LEU A  74      16.393  11.934   6.878  1.00  1.75           C  
ATOM   1159  H   LEU A  74      13.418  12.101   9.369  1.00  1.75           H  
ATOM   1160  HA  LEU A  74      15.507  10.254   8.747  1.00  1.75           H  
ATOM   1161 1HB  LEU A  74      15.758  13.061   9.893  1.00  1.75           H  
ATOM   1162 2HB  LEU A  74      17.098  12.129   9.267  1.00  1.75           H  
ATOM   1163  HG  LEU A  74      14.756  12.968   7.605  1.00  1.75           H  
ATOM   1164 1HD1 LEU A  74      16.313  14.571   6.637  1.00  1.75           H  
ATOM   1165 2HD1 LEU A  74      16.079  14.935   8.326  1.00  1.75           H  
ATOM   1166 3HD1 LEU A  74      17.544  14.116   7.826  1.00  1.75           H  
ATOM   1167 1HD2 LEU A  74      16.256  12.298   5.895  1.00  1.75           H  
ATOM   1168 2HD2 LEU A  74      17.454  11.835   7.080  1.00  1.75           H  
ATOM   1169 3HD2 LEU A  74      15.908  10.974   6.987  1.00  1.75           H  
ATOM   1170  N   ALA A  75      15.258  11.109  11.939  1.00  1.23           N  
ATOM   1171  CA  ALA A  75      15.659  10.698  13.277  1.00  1.23           C  
ATOM   1172  C   ALA A  75      15.388   9.210  13.518  1.00  1.23           C  
ATOM   1173  O   ALA A  75      16.236   8.497  14.069  1.00  1.23           O  
ATOM   1174  CB  ALA A  75      14.904  11.519  14.302  1.00  1.23           C  
ATOM   1175  H   ALA A  75      14.575  11.861  11.832  1.00  1.23           H  
ATOM   1176  HA  ALA A  75      16.728  10.873  13.380  1.00  1.23           H  
ATOM   1177 1HB  ALA A  75      15.217  11.234  15.304  1.00  1.23           H  
ATOM   1178 2HB  ALA A  75      15.110  12.578  14.141  1.00  1.23           H  
ATOM   1179 3HB  ALA A  75      13.834  11.340  14.189  1.00  1.23           H  
ATOM   1180  N   VAL A  76      14.231   8.723  13.055  1.00  0.96           N  
ATOM   1181  CA  VAL A  76      13.890   7.312  13.210  1.00  0.96           C  
ATOM   1182  C   VAL A  76      14.812   6.411  12.410  1.00  0.96           C  
ATOM   1183  O   VAL A  76      15.326   5.415  12.929  1.00  0.96           O  
ATOM   1184  CB  VAL A  76      12.445   7.057  12.752  1.00  0.96           C  
ATOM   1185  CG1 VAL A  76      12.156   5.572  12.719  1.00  0.96           C  
ATOM   1186  CG2 VAL A  76      11.498   7.749  13.689  1.00  0.96           C  
ATOM   1187  H   VAL A  76      13.550   9.357  12.631  1.00  0.96           H  
ATOM   1188  HA  VAL A  76      13.978   7.054  14.265  1.00  0.96           H  
ATOM   1189  HB  VAL A  76      12.316   7.447  11.744  1.00  0.96           H  
ATOM   1190 1HG1 VAL A  76      11.133   5.413  12.382  1.00  0.96           H  
ATOM   1191 2HG1 VAL A  76      12.846   5.080  12.030  1.00  0.96           H  
ATOM   1192 3HG1 VAL A  76      12.280   5.155  13.718  1.00  0.96           H  
ATOM   1193 1HG2 VAL A  76      10.474   7.586  13.358  1.00  0.96           H  
ATOM   1194 2HG2 VAL A  76      11.625   7.350  14.692  1.00  0.96           H  
ATOM   1195 3HG2 VAL A  76      11.709   8.801  13.697  1.00  0.96           H  
ATOM   1196  N   ILE A  77      15.039   6.778  11.154  1.00  0.82           N  
ATOM   1197  CA  ILE A  77      15.876   5.985  10.273  1.00  0.82           C  
ATOM   1198  C   ILE A  77      17.309   5.986  10.749  1.00  0.82           C  
ATOM   1199  O   ILE A  77      17.969   4.951  10.731  1.00  0.82           O  
ATOM   1200  CB  ILE A  77      15.799   6.486   8.834  1.00  0.82           C  
ATOM   1201  CG1 ILE A  77      14.376   6.322   8.310  1.00  0.82           C  
ATOM   1202  CG2 ILE A  77      16.808   5.744   7.938  1.00  0.82           C  
ATOM   1203  CD1 ILE A  77      13.880   4.914   8.308  1.00  0.82           C  
ATOM   1204  H   ILE A  77      14.595   7.626  10.801  1.00  0.82           H  
ATOM   1205  HA  ILE A  77      15.513   4.956  10.292  1.00  0.82           H  
ATOM   1206  HB  ILE A  77      16.020   7.556   8.822  1.00  0.82           H  
ATOM   1207 1HG1 ILE A  77      13.711   6.907   8.930  1.00  0.82           H  
ATOM   1208 2HG1 ILE A  77      14.335   6.695   7.296  1.00  0.82           H  
ATOM   1209 1HG2 ILE A  77      16.742   6.122   6.920  1.00  0.82           H  
ATOM   1210 2HG2 ILE A  77      17.815   5.899   8.317  1.00  0.82           H  
ATOM   1211 3HG2 ILE A  77      16.590   4.691   7.936  1.00  0.82           H  
ATOM   1212 1HD1 ILE A  77      12.861   4.890   7.924  1.00  0.82           H  
ATOM   1213 2HD1 ILE A  77      14.520   4.315   7.672  1.00  0.82           H  
ATOM   1214 3HD1 ILE A  77      13.896   4.516   9.325  1.00  0.82           H  
ATOM   1215  N   LEU A  78      17.804   7.132  11.190  1.00  0.77           N  
ATOM   1216  CA  LEU A  78      19.166   7.180  11.659  1.00  0.77           C  
ATOM   1217  C   LEU A  78      19.311   6.252  12.857  1.00  0.77           C  
ATOM   1218  O   LEU A  78      20.278   5.494  12.939  1.00  0.77           O  
ATOM   1219  CB  LEU A  78      19.572   8.603  12.011  1.00  0.77           C  
ATOM   1220  CG  LEU A  78      21.003   8.762  12.452  1.00  0.77           C  
ATOM   1221  CD1 LEU A  78      21.913   8.295  11.308  1.00  0.77           C  
ATOM   1222  CD2 LEU A  78      21.258  10.218  12.791  1.00  0.77           C  
ATOM   1223  H   LEU A  78      17.243   7.980  11.189  1.00  0.77           H  
ATOM   1224  HA  LEU A  78      19.817   6.829  10.868  1.00  0.77           H  
ATOM   1225 1HB  LEU A  78      19.409   9.236  11.139  1.00  0.77           H  
ATOM   1226 2HB  LEU A  78      18.922   8.958  12.815  1.00  0.77           H  
ATOM   1227  HG  LEU A  78      21.199   8.137  13.330  1.00  0.77           H  
ATOM   1228 1HD1 LEU A  78      22.956   8.400  11.608  1.00  0.77           H  
ATOM   1229 2HD1 LEU A  78      21.705   7.249  11.082  1.00  0.77           H  
ATOM   1230 3HD1 LEU A  78      21.725   8.902  10.425  1.00  0.77           H  
ATOM   1231 1HD2 LEU A  78      22.295  10.344  13.105  1.00  0.77           H  
ATOM   1232 2HD2 LEU A  78      21.063  10.833  11.913  1.00  0.77           H  
ATOM   1233 3HD2 LEU A  78      20.592  10.517  13.602  1.00  0.77           H  
ATOM   1234  N   ALA A  79      18.354   6.293  13.796  1.00  0.75           N  
ATOM   1235  CA  ALA A  79      18.442   5.400  14.944  1.00  0.75           C  
ATOM   1236  C   ALA A  79      18.442   3.935  14.493  1.00  0.75           C  
ATOM   1237  O   ALA A  79      19.207   3.122  15.022  1.00  0.75           O  
ATOM   1238  CB  ALA A  79      17.281   5.654  15.886  1.00  0.75           C  
ATOM   1239  H   ALA A  79      17.573   6.948  13.725  1.00  0.75           H  
ATOM   1240  HA  ALA A  79      19.380   5.599  15.462  1.00  0.75           H  
ATOM   1241 1HB  ALA A  79      17.361   5.000  16.751  1.00  0.75           H  
ATOM   1242 2HB  ALA A  79      17.302   6.695  16.211  1.00  0.75           H  
ATOM   1243 3HB  ALA A  79      16.344   5.458  15.364  1.00  0.75           H  
ATOM   1244  N   GLU A  80      17.615   3.595  13.493  1.00  0.74           N  
ATOM   1245  CA  GLU A  80      17.601   2.224  12.988  1.00  0.74           C  
ATOM   1246  C   GLU A  80      18.972   1.869  12.431  1.00  0.74           C  
ATOM   1247  O   GLU A  80      19.477   0.771  12.668  1.00  0.74           O  
ATOM   1248  CB  GLU A  80      16.512   2.014  11.926  1.00  0.74           C  
ATOM   1249  CG  GLU A  80      16.412   0.567  11.395  1.00  0.74           C  
ATOM   1250  CD  GLU A  80      15.242   0.331  10.444  1.00  0.74           C  
ATOM   1251  OE1 GLU A  80      14.502   1.250  10.191  1.00  0.74           O  
ATOM   1252  OE2 GLU A  80      15.092  -0.778   9.982  1.00  0.74           O  
ATOM   1253  H   GLU A  80      16.976   4.289  13.100  1.00  0.74           H  
ATOM   1254  HA  GLU A  80      17.393   1.555  13.822  1.00  0.74           H  
ATOM   1255 1HB  GLU A  80      15.542   2.304  12.332  1.00  0.74           H  
ATOM   1256 2HB  GLU A  80      16.712   2.661  11.071  1.00  0.74           H  
ATOM   1257 1HG  GLU A  80      17.333   0.345  10.866  1.00  0.74           H  
ATOM   1258 2HG  GLU A  80      16.336  -0.117  12.238  1.00  0.74           H  
ATOM   1259  N   LEU A  81      19.591   2.803  11.709  1.00  0.73           N  
ATOM   1260  CA  LEU A  81      20.904   2.560  11.145  1.00  0.73           C  
ATOM   1261  C   LEU A  81      21.933   2.324  12.240  1.00  0.73           C  
ATOM   1262  O   LEU A  81      22.790   1.446  12.111  1.00  0.73           O  
ATOM   1263  CB  LEU A  81      21.324   3.745  10.271  1.00  0.73           C  
ATOM   1264  CG  LEU A  81      20.559   3.898   8.959  1.00  0.73           C  
ATOM   1265  CD1 LEU A  81      20.890   5.193   8.310  1.00  0.73           C  
ATOM   1266  CD2 LEU A  81      20.951   2.806   8.098  1.00  0.73           C  
ATOM   1267  H   LEU A  81      19.120   3.692  11.533  1.00  0.73           H  
ATOM   1268  HA  LEU A  81      20.853   1.672  10.523  1.00  0.73           H  
ATOM   1269 1HB  LEU A  81      21.194   4.655  10.833  1.00  0.73           H  
ATOM   1270 2HB  LEU A  81      22.380   3.641  10.029  1.00  0.73           H  
ATOM   1271  HG  LEU A  81      19.487   3.869   9.134  1.00  0.73           H  
ATOM   1272 1HD1 LEU A  81      20.341   5.273   7.374  1.00  0.73           H  
ATOM   1273 2HD1 LEU A  81      20.598   5.990   8.966  1.00  0.73           H  
ATOM   1274 3HD1 LEU A  81      21.954   5.249   8.117  1.00  0.73           H  
ATOM   1275 1HD2 LEU A  81      20.468   2.884   7.162  1.00  0.73           H  
ATOM   1276 2HD2 LEU A  81      22.021   2.852   7.947  1.00  0.73           H  
ATOM   1277 3HD2 LEU A  81      20.683   1.876   8.571  1.00  0.73           H  
ATOM   1278  N   GLU A  82      21.848   3.060  13.350  1.00  0.73           N  
ATOM   1279  CA  GLU A  82      22.810   2.824  14.424  1.00  0.73           C  
ATOM   1280  C   GLU A  82      22.655   1.395  14.963  1.00  0.73           C  
ATOM   1281  O   GLU A  82      23.651   0.700  15.210  1.00  0.73           O  
ATOM   1282  CB  GLU A  82      22.648   3.847  15.561  1.00  0.73           C  
ATOM   1283  CG  GLU A  82      23.091   5.282  15.209  1.00  0.73           C  
ATOM   1284  CD  GLU A  82      22.915   6.273  16.360  1.00  0.73           C  
ATOM   1285  OE1 GLU A  82      22.351   5.907  17.367  1.00  0.73           O  
ATOM   1286  OE2 GLU A  82      23.363   7.390  16.226  1.00  0.73           O  
ATOM   1287  H   GLU A  82      21.140   3.794  13.421  1.00  0.73           H  
ATOM   1288  HA  GLU A  82      23.815   2.926  14.017  1.00  0.73           H  
ATOM   1289 1HB  GLU A  82      21.600   3.890  15.859  1.00  0.73           H  
ATOM   1290 2HB  GLU A  82      23.220   3.520  16.428  1.00  0.73           H  
ATOM   1291 1HG  GLU A  82      24.139   5.263  14.916  1.00  0.73           H  
ATOM   1292 2HG  GLU A  82      22.509   5.623  14.352  1.00  0.73           H  
ATOM   1293  N   VAL A  83      21.406   0.930  15.071  1.00  0.74           N  
ATOM   1294  CA  VAL A  83      21.136  -0.421  15.547  1.00  0.74           C  
ATOM   1295  C   VAL A  83      21.662  -1.478  14.587  1.00  0.74           C  
ATOM   1296  O   VAL A  83      22.298  -2.445  15.015  1.00  0.74           O  
ATOM   1297  CB  VAL A  83      19.629  -0.646  15.756  1.00  0.74           C  
ATOM   1298  CG1 VAL A  83      19.369  -2.122  16.051  1.00  0.74           C  
ATOM   1299  CG2 VAL A  83      19.144   0.230  16.896  1.00  0.74           C  
ATOM   1300  H   VAL A  83      20.627   1.559  14.854  1.00  0.74           H  
ATOM   1301  HA  VAL A  83      21.635  -0.547  16.507  1.00  0.74           H  
ATOM   1302  HB  VAL A  83      19.096  -0.390  14.845  1.00  0.74           H  
ATOM   1303 1HG1 VAL A  83      18.301  -2.281  16.186  1.00  0.74           H  
ATOM   1304 2HG1 VAL A  83      19.723  -2.725  15.214  1.00  0.74           H  
ATOM   1305 3HG1 VAL A  83      19.898  -2.415  16.957  1.00  0.74           H  
ATOM   1306 1HG2 VAL A  83      18.076   0.079  17.041  1.00  0.74           H  
ATOM   1307 2HG2 VAL A  83      19.678  -0.033  17.807  1.00  0.74           H  
ATOM   1308 3HG2 VAL A  83      19.333   1.272  16.656  1.00  0.74           H  
ATOM   1309  N   LEU A  84      21.420  -1.283  13.292  1.00  0.75           N  
ATOM   1310  CA  LEU A  84      21.856  -2.238  12.284  1.00  0.75           C  
ATOM   1311  C   LEU A  84      23.383  -2.344  12.263  1.00  0.75           C  
ATOM   1312  O   LEU A  84      23.935  -3.440  12.107  1.00  0.75           O  
ATOM   1313  CB  LEU A  84      21.349  -1.787  10.924  1.00  0.75           C  
ATOM   1314  CG  LEU A  84      19.809  -1.821  10.703  1.00  0.75           C  
ATOM   1315  CD1 LEU A  84      19.484  -1.153   9.372  1.00  0.75           C  
ATOM   1316  CD2 LEU A  84      19.301  -3.216  10.710  1.00  0.75           C  
ATOM   1317  H   LEU A  84      20.885  -0.460  13.011  1.00  0.75           H  
ATOM   1318  HA  LEU A  84      21.437  -3.211  12.521  1.00  0.75           H  
ATOM   1319 1HB  LEU A  84      21.655  -0.754  10.787  1.00  0.75           H  
ATOM   1320 2HB  LEU A  84      21.819  -2.395  10.148  1.00  0.75           H  
ATOM   1321  HG  LEU A  84      19.322  -1.277  11.499  1.00  0.75           H  
ATOM   1322 1HD1 LEU A  84      18.407  -1.162   9.218  1.00  0.75           H  
ATOM   1323 2HD1 LEU A  84      19.835  -0.134   9.380  1.00  0.75           H  
ATOM   1324 3HD1 LEU A  84      19.969  -1.701   8.576  1.00  0.75           H  
ATOM   1325 1HD2 LEU A  84      18.221  -3.203  10.561  1.00  0.75           H  
ATOM   1326 2HD2 LEU A  84      19.762  -3.754   9.902  1.00  0.75           H  
ATOM   1327 3HD2 LEU A  84      19.533  -3.691  11.662  1.00  0.75           H  
ATOM   1328  N   GLN A  85      24.078  -1.217  12.455  1.00  0.77           N  
ATOM   1329  CA  GLN A  85      25.540  -1.231  12.495  1.00  0.77           C  
ATOM   1330  C   GLN A  85      26.018  -1.995  13.724  1.00  0.77           C  
ATOM   1331  O   GLN A  85      26.976  -2.771  13.652  1.00  0.77           O  
ATOM   1332  CB  GLN A  85      26.094   0.190  12.489  1.00  0.77           C  
ATOM   1333  CG  GLN A  85      25.882   0.872  11.177  1.00  0.77           C  
ATOM   1334  CD  GLN A  85      26.286   2.308  11.167  1.00  0.77           C  
ATOM   1335  OE1 GLN A  85      27.472   2.643  11.051  1.00  0.77           O  
ATOM   1336  NE2 GLN A  85      25.301   3.188  11.283  1.00  0.77           N  
ATOM   1337  H   GLN A  85      23.587  -0.324  12.551  1.00  0.77           H  
ATOM   1338  HA  GLN A  85      25.905  -1.745  11.607  1.00  0.77           H  
ATOM   1339 1HB  GLN A  85      25.589   0.778  13.260  1.00  0.77           H  
ATOM   1340 2HB  GLN A  85      27.158   0.179  12.719  1.00  0.77           H  
ATOM   1341 1HG  GLN A  85      26.455   0.349  10.420  1.00  0.77           H  
ATOM   1342 2HG  GLN A  85      24.835   0.814  10.952  1.00  0.77           H  
ATOM   1343 1HE2 GLN A  85      25.499   4.169  11.293  1.00  0.77           H  
ATOM   1344 2HE2 GLN A  85      24.348   2.855  11.381  1.00  0.77           H  
ATOM   1345  N   GLY A  86      25.312  -1.819  14.845  1.00  0.79           N  
ATOM   1346  CA  GLY A  86      25.618  -2.537  16.072  1.00  0.79           C  
ATOM   1347  C   GLY A  86      25.520  -4.036  15.811  1.00  0.79           C  
ATOM   1348  O   GLY A  86      26.445  -4.795  16.106  1.00  0.79           O  
ATOM   1349  H   GLY A  86      24.548  -1.139  14.859  1.00  0.79           H  
ATOM   1350 1HA  GLY A  86      26.618  -2.277  16.415  1.00  0.79           H  
ATOM   1351 2HA  GLY A  86      24.910  -2.244  16.846  1.00  0.79           H  
ATOM   1352  N   LEU A  87      24.407  -4.450  15.213  1.00  0.81           N  
ATOM   1353  CA  LEU A  87      24.172  -5.855  14.904  1.00  0.81           C  
ATOM   1354  C   LEU A  87      25.216  -6.403  13.924  1.00  0.81           C  
ATOM   1355  O   LEU A  87      25.658  -7.547  14.053  1.00  0.81           O  
ATOM   1356  CB  LEU A  87      22.775  -6.003  14.307  1.00  0.81           C  
ATOM   1357  CG  LEU A  87      21.619  -5.746  15.239  1.00  0.81           C  
ATOM   1358  CD1 LEU A  87      20.335  -5.744  14.423  1.00  0.81           C  
ATOM   1359  CD2 LEU A  87      21.600  -6.805  16.319  1.00  0.81           C  
ATOM   1360  H   LEU A  87      23.685  -3.761  14.995  1.00  0.81           H  
ATOM   1361  HA  LEU A  87      24.229  -6.425  15.832  1.00  0.81           H  
ATOM   1362 1HB  LEU A  87      22.675  -5.282  13.507  1.00  0.81           H  
ATOM   1363 2HB  LEU A  87      22.667  -7.004  13.895  1.00  0.81           H  
ATOM   1364  HG  LEU A  87      21.728  -4.770  15.701  1.00  0.81           H  
ATOM   1365 1HD1 LEU A  87      19.488  -5.545  15.078  1.00  0.81           H  
ATOM   1366 2HD1 LEU A  87      20.395  -4.970  13.666  1.00  0.81           H  
ATOM   1367 3HD1 LEU A  87      20.206  -6.711  13.942  1.00  0.81           H  
ATOM   1368 1HD2 LEU A  87      20.766  -6.619  16.993  1.00  0.81           H  
ATOM   1369 2HD2 LEU A  87      21.488  -7.788  15.864  1.00  0.81           H  
ATOM   1370 3HD2 LEU A  87      22.539  -6.771  16.884  1.00  0.81           H  
ATOM   1371  N   THR A  88      25.643  -5.579  12.962  1.00  0.82           N  
ATOM   1372  CA  THR A  88      26.640  -5.989  11.980  1.00  0.82           C  
ATOM   1373  C   THR A  88      27.932  -6.310  12.709  1.00  0.82           C  
ATOM   1374  O   THR A  88      28.557  -7.350  12.467  1.00  0.82           O  
ATOM   1375  CB  THR A  88      26.861  -4.864  10.943  1.00  0.82           C  
ATOM   1376  OG1 THR A  88      25.630  -4.586  10.264  1.00  0.82           O  
ATOM   1377  CG2 THR A  88      27.882  -5.236   9.924  1.00  0.82           C  
ATOM   1378  H   THR A  88      25.228  -4.652  12.878  1.00  0.82           H  
ATOM   1379  HA  THR A  88      26.321  -6.894  11.481  1.00  0.82           H  
ATOM   1380  HB  THR A  88      27.192  -3.972  11.460  1.00  0.82           H  
ATOM   1381  HG1 THR A  88      24.962  -4.271  10.917  1.00  0.82           H  
ATOM   1382 1HG2 THR A  88      28.006  -4.411   9.226  1.00  0.82           H  
ATOM   1383 2HG2 THR A  88      28.832  -5.446  10.417  1.00  0.82           H  
ATOM   1384 3HG2 THR A  88      27.540  -6.102   9.392  1.00  0.82           H  
ATOM   1385  N   LYS A  89      28.312  -5.432  13.639  1.00  0.82           N  
ATOM   1386  CA  LYS A  89      29.501  -5.639  14.442  1.00  0.82           C  
ATOM   1387  C   LYS A  89      29.375  -6.944  15.225  1.00  0.82           C  
ATOM   1388  O   LYS A  89      30.288  -7.770  15.188  1.00  0.82           O  
ATOM   1389  CB  LYS A  89      29.717  -4.451  15.385  1.00  0.82           C  
ATOM   1390  CG  LYS A  89      30.971  -4.510  16.273  1.00  0.82           C  
ATOM   1391  CD  LYS A  89      31.072  -3.242  17.135  1.00  0.82           C  
ATOM   1392  CE  LYS A  89      32.365  -3.188  17.953  1.00  0.82           C  
ATOM   1393  NZ  LYS A  89      32.414  -4.244  18.994  1.00  0.82           N  
ATOM   1394  H   LYS A  89      27.757  -4.584  13.779  1.00  0.82           H  
ATOM   1395  HA  LYS A  89      30.362  -5.723  13.780  1.00  0.82           H  
ATOM   1396 1HB  LYS A  89      29.749  -3.531  14.801  1.00  0.82           H  
ATOM   1397 2HB  LYS A  89      28.866  -4.369  16.052  1.00  0.82           H  
ATOM   1398 1HG  LYS A  89      30.917  -5.387  16.931  1.00  0.82           H  
ATOM   1399 2HG  LYS A  89      31.862  -4.598  15.654  1.00  0.82           H  
ATOM   1400 1HD  LYS A  89      31.023  -2.365  16.490  1.00  0.82           H  
ATOM   1401 2HD  LYS A  89      30.223  -3.212  17.819  1.00  0.82           H  
ATOM   1402 1HE  LYS A  89      33.215  -3.315  17.284  1.00  0.82           H  
ATOM   1403 2HE  LYS A  89      32.438  -2.215  18.436  1.00  0.82           H  
ATOM   1404 1HZ  LYS A  89      33.274  -4.189  19.509  1.00  0.82           H  
ATOM   1405 2HZ  LYS A  89      31.644  -4.148  19.630  1.00  0.82           H  
ATOM   1406 3HZ  LYS A  89      32.366  -5.172  18.553  1.00  0.82           H  
ATOM   1407  N   GLU A  90      28.229  -7.163  15.892  1.00  0.82           N  
ATOM   1408  CA  GLU A  90      28.069  -8.383  16.685  1.00  0.82           C  
ATOM   1409  C   GLU A  90      28.163  -9.639  15.818  1.00  0.82           C  
ATOM   1410  O   GLU A  90      28.818 -10.610  16.206  1.00  0.82           O  
ATOM   1411  CB  GLU A  90      26.724  -8.387  17.429  1.00  0.82           C  
ATOM   1412  CG  GLU A  90      26.611  -7.384  18.578  1.00  0.82           C  
ATOM   1413  CD  GLU A  90      25.242  -7.390  19.252  1.00  0.82           C  
ATOM   1414  OE1 GLU A  90      24.362  -8.075  18.781  1.00  0.82           O  
ATOM   1415  OE2 GLU A  90      25.089  -6.712  20.244  1.00  0.82           O  
ATOM   1416  H   GLU A  90      27.495  -6.453  15.878  1.00  0.82           H  
ATOM   1417  HA  GLU A  90      28.873  -8.417  17.421  1.00  0.82           H  
ATOM   1418 1HB  GLU A  90      25.925  -8.167  16.720  1.00  0.82           H  
ATOM   1419 2HB  GLU A  90      26.536  -9.383  17.831  1.00  0.82           H  
ATOM   1420 1HG  GLU A  90      27.373  -7.614  19.323  1.00  0.82           H  
ATOM   1421 2HG  GLU A  90      26.814  -6.387  18.188  1.00  0.82           H  
ATOM   1422  N   LEU A  91      27.570  -9.623  14.624  1.00  0.82           N  
ATOM   1423  CA  LEU A  91      27.665 -10.794  13.762  1.00  0.82           C  
ATOM   1424  C   LEU A  91      29.100 -11.050  13.341  1.00  0.82           C  
ATOM   1425  O   LEU A  91      29.532 -12.202  13.262  1.00  0.82           O  
ATOM   1426  CB  LEU A  91      26.784 -10.659  12.535  1.00  0.82           C  
ATOM   1427  CG  LEU A  91      25.281 -10.754  12.735  1.00  0.82           C  
ATOM   1428  CD1 LEU A  91      24.591 -10.429  11.409  1.00  0.82           C  
ATOM   1429  CD2 LEU A  91      24.927 -12.166  13.199  1.00  0.82           C  
ATOM   1430  H   LEU A  91      27.029  -8.806  14.333  1.00  0.82           H  
ATOM   1431  HA  LEU A  91      27.323 -11.657  14.325  1.00  0.82           H  
ATOM   1432 1HB  LEU A  91      26.960  -9.666  12.134  1.00  0.82           H  
ATOM   1433 2HB  LEU A  91      27.085 -11.396  11.789  1.00  0.82           H  
ATOM   1434  HG  LEU A  91      24.962 -10.024  13.482  1.00  0.82           H  
ATOM   1435 1HD1 LEU A  91      23.509 -10.484  11.531  1.00  0.82           H  
ATOM   1436 2HD1 LEU A  91      24.872  -9.428  11.100  1.00  0.82           H  
ATOM   1437 3HD1 LEU A  91      24.908 -11.146  10.657  1.00  0.82           H  
ATOM   1438 1HD2 LEU A  91      23.849 -12.245  13.339  1.00  0.82           H  
ATOM   1439 2HD2 LEU A  91      25.249 -12.887  12.445  1.00  0.82           H  
ATOM   1440 3HD2 LEU A  91      25.431 -12.372  14.135  1.00  0.82           H  
ATOM   1441  N   LEU A  92      29.857  -9.980  13.092  1.00  0.81           N  
ATOM   1442  CA  LEU A  92      31.246 -10.160  12.721  1.00  0.81           C  
ATOM   1443  C   LEU A  92      32.022 -10.747  13.893  1.00  0.81           C  
ATOM   1444  O   LEU A  92      32.842 -11.643  13.701  1.00  0.81           O  
ATOM   1445  CB  LEU A  92      31.894  -8.857  12.271  1.00  0.81           C  
ATOM   1446  CG  LEU A  92      33.348  -9.032  11.828  1.00  0.81           C  
ATOM   1447  CD1 LEU A  92      33.397 -10.045  10.671  1.00  0.81           C  
ATOM   1448  CD2 LEU A  92      33.913  -7.692  11.405  1.00  0.81           C  
ATOM   1449  H   LEU A  92      29.460  -9.040  13.140  1.00  0.81           H  
ATOM   1450  HA  LEU A  92      31.292 -10.860  11.891  1.00  0.81           H  
ATOM   1451 1HB  LEU A  92      31.318  -8.444  11.443  1.00  0.81           H  
ATOM   1452 2HB  LEU A  92      31.868  -8.148  13.101  1.00  0.81           H  
ATOM   1453  HG  LEU A  92      33.942  -9.430  12.658  1.00  0.81           H  
ATOM   1454 1HD1 LEU A  92      34.434 -10.186  10.358  1.00  0.81           H  
ATOM   1455 2HD1 LEU A  92      32.991 -10.995  11.006  1.00  0.81           H  
ATOM   1456 3HD1 LEU A  92      32.810  -9.675   9.835  1.00  0.81           H  
ATOM   1457 1HD2 LEU A  92      34.953  -7.823  11.094  1.00  0.81           H  
ATOM   1458 2HD2 LEU A  92      33.329  -7.295  10.577  1.00  0.81           H  
ATOM   1459 3HD2 LEU A  92      33.869  -7.002  12.248  1.00  0.81           H  
ATOM   1460  N   GLU A  93      31.766 -10.258  15.115  1.00  0.80           N  
ATOM   1461  CA  GLU A  93      32.476 -10.793  16.274  1.00  0.80           C  
ATOM   1462  C   GLU A  93      32.159 -12.278  16.438  1.00  0.80           C  
ATOM   1463  O   GLU A  93      33.046 -13.067  16.784  1.00  0.80           O  
ATOM   1464  CB  GLU A  93      32.122 -10.026  17.558  1.00  0.80           C  
ATOM   1465  CG  GLU A  93      32.687  -8.604  17.605  1.00  0.80           C  
ATOM   1466  CD  GLU A  93      32.328  -7.833  18.855  1.00  0.80           C  
ATOM   1467  OE1 GLU A  93      31.604  -8.333  19.682  1.00  0.80           O  
ATOM   1468  OE2 GLU A  93      32.788  -6.710  18.970  1.00  0.80           O  
ATOM   1469  H   GLU A  93      31.090  -9.501  15.224  1.00  0.80           H  
ATOM   1470  HA  GLU A  93      33.545 -10.690  16.102  1.00  0.80           H  
ATOM   1471 1HB  GLU A  93      31.037  -9.959  17.652  1.00  0.80           H  
ATOM   1472 2HB  GLU A  93      32.494 -10.573  18.423  1.00  0.80           H  
ATOM   1473 1HG  GLU A  93      33.772  -8.657  17.524  1.00  0.80           H  
ATOM   1474 2HG  GLU A  93      32.317  -8.061  16.738  1.00  0.80           H  
ATOM   1475  N   ILE A  94      30.917 -12.682  16.156  1.00  0.81           N  
ATOM   1476  CA  ILE A  94      30.566 -14.093  16.219  1.00  0.81           C  
ATOM   1477  C   ILE A  94      31.356 -14.867  15.188  1.00  0.81           C  
ATOM   1478  O   ILE A  94      31.956 -15.886  15.511  1.00  0.81           O  
ATOM   1479  CB  ILE A  94      29.067 -14.335  15.985  1.00  0.81           C  
ATOM   1480  CG1 ILE A  94      28.259 -13.770  17.159  1.00  0.81           C  
ATOM   1481  CG2 ILE A  94      28.800 -15.831  15.761  1.00  0.81           C  
ATOM   1482  CD1 ILE A  94      26.777 -13.680  16.898  1.00  0.81           C  
ATOM   1483  H   ILE A  94      30.207 -11.986  15.914  1.00  0.81           H  
ATOM   1484  HA  ILE A  94      30.828 -14.470  17.209  1.00  0.81           H  
ATOM   1485  HB  ILE A  94      28.754 -13.786  15.098  1.00  0.81           H  
ATOM   1486 1HG1 ILE A  94      28.417 -14.408  18.026  1.00  0.81           H  
ATOM   1487 2HG1 ILE A  94      28.630 -12.776  17.395  1.00  0.81           H  
ATOM   1488 1HG2 ILE A  94      27.740 -15.987  15.574  1.00  0.81           H  
ATOM   1489 2HG2 ILE A  94      29.373 -16.176  14.900  1.00  0.81           H  
ATOM   1490 3HG2 ILE A  94      29.102 -16.392  16.643  1.00  0.81           H  
ATOM   1491 1HD1 ILE A  94      26.280 -13.271  17.776  1.00  0.81           H  
ATOM   1492 2HD1 ILE A  94      26.606 -13.028  16.055  1.00  0.81           H  
ATOM   1493 3HD1 ILE A  94      26.382 -14.668  16.681  1.00  0.81           H  
ATOM   1494  N   LEU A  95      31.384 -14.358  13.959  1.00  0.82           N  
ATOM   1495  CA  LEU A  95      32.076 -15.012  12.862  1.00  0.82           C  
ATOM   1496  C   LEU A  95      33.547 -15.217  13.201  1.00  0.82           C  
ATOM   1497  O   LEU A  95      34.070 -16.338  13.097  1.00  0.82           O  
ATOM   1498  CB  LEU A  95      31.920 -14.144  11.615  1.00  0.82           C  
ATOM   1499  CG  LEU A  95      32.392 -14.689  10.292  1.00  0.82           C  
ATOM   1500  CD1 LEU A  95      31.582 -14.007   9.171  1.00  0.82           C  
ATOM   1501  CD2 LEU A  95      33.870 -14.411  10.137  1.00  0.82           C  
ATOM   1502  H   LEU A  95      30.869 -13.499  13.770  1.00  0.82           H  
ATOM   1503  HA  LEU A  95      31.616 -15.975  12.683  1.00  0.82           H  
ATOM   1504 1HB  LEU A  95      30.868 -13.883  11.512  1.00  0.82           H  
ATOM   1505 2HB  LEU A  95      32.466 -13.227  11.781  1.00  0.82           H  
ATOM   1506  HG  LEU A  95      32.208 -15.757  10.241  1.00  0.82           H  
ATOM   1507 1HD1 LEU A  95      31.906 -14.388   8.203  1.00  0.82           H  
ATOM   1508 2HD1 LEU A  95      30.522 -14.222   9.309  1.00  0.82           H  
ATOM   1509 3HD1 LEU A  95      31.742 -12.929   9.208  1.00  0.82           H  
ATOM   1510 1HD2 LEU A  95      34.204 -14.785   9.178  1.00  0.82           H  
ATOM   1511 2HD2 LEU A  95      34.047 -13.334  10.189  1.00  0.82           H  
ATOM   1512 3HD2 LEU A  95      34.422 -14.905  10.936  1.00  0.82           H  
ATOM   1513  N   GLU A  96      34.216 -14.147  13.630  1.00  0.86           N  
ATOM   1514  CA  GLU A  96      35.620 -14.256  13.977  1.00  0.86           C  
ATOM   1515  C   GLU A  96      35.787 -15.211  15.152  1.00  0.86           C  
ATOM   1516  O   GLU A  96      36.724 -16.008  15.166  1.00  0.86           O  
ATOM   1517  CB  GLU A  96      36.217 -12.881  14.290  1.00  0.86           C  
ATOM   1518  CG  GLU A  96      36.349 -11.966  13.053  1.00  0.86           C  
ATOM   1519  CD  GLU A  96      36.925 -10.592  13.361  1.00  0.86           C  
ATOM   1520  OE1 GLU A  96      37.104 -10.281  14.517  1.00  0.86           O  
ATOM   1521  OE2 GLU A  96      37.196  -9.861  12.432  1.00  0.86           O  
ATOM   1522  H   GLU A  96      33.736 -13.251  13.709  1.00  0.86           H  
ATOM   1523  HA  GLU A  96      36.153 -14.671  13.123  1.00  0.86           H  
ATOM   1524 1HB  GLU A  96      35.576 -12.369  15.013  1.00  0.86           H  
ATOM   1525 2HB  GLU A  96      37.200 -13.000  14.741  1.00  0.86           H  
ATOM   1526 1HG  GLU A  96      36.983 -12.459  12.317  1.00  0.86           H  
ATOM   1527 2HG  GLU A  96      35.358 -11.845  12.611  1.00  0.86           H  
ATOM   1528  N   GLY A  97      34.860 -15.161  16.116  1.00  0.92           N  
ATOM   1529  CA  GLY A  97      34.871 -16.040  17.275  1.00  0.92           C  
ATOM   1530  C   GLY A  97      34.767 -17.512  16.881  1.00  0.92           C  
ATOM   1531  O   GLY A  97      35.364 -18.372  17.522  1.00  0.92           O  
ATOM   1532  H   GLY A  97      34.117 -14.466  16.069  1.00  0.92           H  
ATOM   1533 1HA  GLY A  97      35.784 -15.876  17.848  1.00  0.92           H  
ATOM   1534 2HA  GLY A  97      34.032 -15.775  17.919  1.00  0.92           H  
ATOM   1535  N   ILE A  98      34.018 -17.805  15.815  1.00  1.00           N  
ATOM   1536  CA  ILE A  98      33.887 -19.178  15.347  1.00  1.00           C  
ATOM   1537  C   ILE A  98      35.234 -19.641  14.796  1.00  1.00           C  
ATOM   1538  O   ILE A  98      35.667 -20.770  15.036  1.00  1.00           O  
ATOM   1539  CB  ILE A  98      32.857 -19.343  14.216  1.00  1.00           C  
ATOM   1540  CG1 ILE A  98      31.443 -19.045  14.639  1.00  1.00           C  
ATOM   1541  CG2 ILE A  98      32.898 -20.781  13.823  1.00  1.00           C  
ATOM   1542  CD1 ILE A  98      30.508 -18.908  13.425  1.00  1.00           C  
ATOM   1543  H   ILE A  98      33.506 -17.054  15.351  1.00  1.00           H  
ATOM   1544  HA  ILE A  98      33.608 -19.815  16.184  1.00  1.00           H  
ATOM   1545  HB  ILE A  98      33.106 -18.703  13.371  1.00  1.00           H  
ATOM   1546 1HG1 ILE A  98      31.080 -19.841  15.278  1.00  1.00           H  
ATOM   1547 2HG1 ILE A  98      31.425 -18.135  15.195  1.00  1.00           H  
ATOM   1548 1HG2 ILE A  98      32.188 -20.963  13.049  1.00  1.00           H  
ATOM   1549 2HG2 ILE A  98      33.895 -21.037  13.485  1.00  1.00           H  
ATOM   1550 3HG2 ILE A  98      32.644 -21.388  14.687  1.00  1.00           H  
ATOM   1551 1HD1 ILE A  98      29.500 -18.677  13.758  1.00  1.00           H  
ATOM   1552 2HD1 ILE A  98      30.859 -18.109  12.788  1.00  1.00           H  
ATOM   1553 3HD1 ILE A  98      30.502 -19.838  12.859  1.00  1.00           H  
ATOM   1554  N   LYS A  99      35.864 -18.767  13.999  1.00  1.10           N  
ATOM   1555  CA  LYS A  99      37.153 -19.053  13.369  1.00  1.10           C  
ATOM   1556  C   LYS A  99      38.379 -19.104  14.301  1.00  1.10           C  
ATOM   1557  O   LYS A  99      39.301 -19.889  14.057  1.00  1.10           O  
ATOM   1558  CB  LYS A  99      37.460 -18.015  12.286  1.00  1.10           C  
ATOM   1559  CG  LYS A  99      36.608 -18.096  11.041  1.00  1.10           C  
ATOM   1560  CD  LYS A  99      37.064 -17.065  10.022  1.00  1.10           C  
ATOM   1561  CE  LYS A  99      36.260 -17.139   8.741  1.00  1.10           C  
ATOM   1562  NZ  LYS A  99      36.783 -16.189   7.701  1.00  1.10           N  
ATOM   1563  H   LYS A  99      35.419 -17.862  13.830  1.00  1.10           H  
ATOM   1564  HA  LYS A  99      37.070 -20.030  12.894  1.00  1.10           H  
ATOM   1565 1HB  LYS A  99      37.325 -17.018  12.709  1.00  1.10           H  
ATOM   1566 2HB  LYS A  99      38.504 -18.102  11.990  1.00  1.10           H  
ATOM   1567 1HG  LYS A  99      36.710 -19.085  10.611  1.00  1.10           H  
ATOM   1568 2HG  LYS A  99      35.557 -17.921  11.298  1.00  1.10           H  
ATOM   1569 1HD  LYS A  99      36.949 -16.067  10.453  1.00  1.10           H  
ATOM   1570 2HD  LYS A  99      38.117 -17.223   9.791  1.00  1.10           H  
ATOM   1571 1HE  LYS A  99      36.299 -18.154   8.347  1.00  1.10           H  
ATOM   1572 2HE  LYS A  99      35.228 -16.892   8.963  1.00  1.10           H  
ATOM   1573 1HZ  LYS A  99      36.222 -16.264   6.864  1.00  1.10           H  
ATOM   1574 2HZ  LYS A  99      36.760 -15.234   8.032  1.00  1.10           H  
ATOM   1575 3HZ  LYS A  99      37.739 -16.433   7.485  1.00  1.10           H  
ATOM   1576  N   ALA A 100      38.415 -18.239  15.317  1.00  1.21           N  
ATOM   1577  CA  ALA A 100      39.575 -18.112  16.200  1.00  1.21           C  
ATOM   1578  C   ALA A 100      39.306 -18.616  17.616  1.00  1.21           C  
ATOM   1579  O   ALA A 100      39.895 -18.090  18.565  1.00  1.21           O  
ATOM   1580  OXT ALA A 100      38.892 -19.766  17.745  1.00  1.21           O  
ATOM   1581  CB  ALA A 100      40.009 -16.653  16.248  1.00  1.21           C  
ATOM   1582  H   ALA A 100      37.624 -17.611  15.451  1.00  1.21           H  
ATOM   1583  HA  ALA A 100      40.383 -18.713  15.785  1.00  1.21           H  
ATOM   1584 1HB  ALA A 100      40.892 -16.552  16.877  1.00  1.21           H  
ATOM   1585 2HB  ALA A 100      40.237 -16.310  15.239  1.00  1.21           H  
ATOM   1586 3HB  ALA A 100      39.196 -16.050  16.660  1.00  1.21           H  
TER    1587
ENDMDL

REMARK ID 640603 MODEL 2 0055-NEM-1
PFRMAT TS
TARGET 0055-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.494  -0.933   0.765  1.00  6.81           N  
ATOM      2  CA  MET A   1       2.838  -0.910   0.200  1.00  6.81           C  
ATOM      3  C   MET A   1       3.311   0.522   0.003  1.00  6.81           C  
ATOM      4  O   MET A   1       2.804   1.237  -0.864  1.00  6.81           O  
ATOM      5  CB  MET A   1       2.866  -1.658  -1.139  1.00  6.81           C  
ATOM      6  CG  MET A   1       4.259  -1.729  -1.778  1.00  6.81           C  
ATOM      7  SD  MET A   1       4.298  -2.597  -3.364  1.00  6.81           S  
ATOM      8  CE  MET A   1       3.462  -1.430  -4.439  1.00  6.81           C  
ATOM      9 1H   MET A   1       1.462  -1.601   1.522  1.00  6.81           H  
ATOM     10 2H   MET A   1       1.272  -0.013   1.118  1.00  6.81           H  
ATOM     11 3H   MET A   1       0.829  -1.193   0.051  1.00  6.81           H  
ATOM     12  HA  MET A   1       3.523  -1.392   0.900  1.00  6.81           H  
ATOM     13 1HB  MET A   1       2.506  -2.675  -0.998  1.00  6.81           H  
ATOM     14 2HB  MET A   1       2.198  -1.165  -1.846  1.00  6.81           H  
ATOM     15 1HG  MET A   1       4.646  -0.716  -1.921  1.00  6.81           H  
ATOM     16 2HG  MET A   1       4.928  -2.248  -1.101  1.00  6.81           H  
ATOM     17 1HE  MET A   1       3.421  -1.832  -5.451  1.00  6.81           H  
ATOM     18 2HE  MET A   1       2.451  -1.258  -4.073  1.00  6.81           H  
ATOM     19 3HE  MET A   1       4.006  -0.485  -4.452  1.00  6.81           H  
ATOM     20  N   SER A   2       4.259   0.956   0.828  1.00  6.16           N  
ATOM     21  CA  SER A   2       4.798   2.312   0.721  1.00  6.16           C  
ATOM     22  C   SER A   2       5.830   2.355  -0.385  1.00  6.16           C  
ATOM     23  O   SER A   2       6.262   1.300  -0.840  1.00  6.16           O  
ATOM     24  CB  SER A   2       5.453   2.719   2.019  1.00  6.16           C  
ATOM     25  OG  SER A   2       6.597   1.927   2.264  1.00  6.16           O  
ATOM     26  H   SER A   2       4.670   0.333   1.542  1.00  6.16           H  
ATOM     27  HA  SER A   2       3.989   3.003   0.481  1.00  6.16           H  
ATOM     28 1HB  SER A   2       5.737   3.768   1.972  1.00  6.16           H  
ATOM     29 2HB  SER A   2       4.747   2.603   2.839  1.00  6.16           H  
ATOM     30  HG  SER A   2       6.253   1.028   2.505  1.00  6.16           H  
ATOM     31  N   ILE A   3       6.285   3.547  -0.777  1.00  5.45           N  
ATOM     32  CA  ILE A   3       7.354   3.626  -1.777  1.00  5.45           C  
ATOM     33  C   ILE A   3       8.621   2.924  -1.288  1.00  5.45           C  
ATOM     34  O   ILE A   3       9.397   2.392  -2.079  1.00  5.45           O  
ATOM     35  CB  ILE A   3       7.663   5.083  -2.171  1.00  5.45           C  
ATOM     36  CG1 ILE A   3       8.571   5.083  -3.407  1.00  5.45           C  
ATOM     37  CG2 ILE A   3       8.325   5.846  -1.017  1.00  5.45           C  
ATOM     38  CD1 ILE A   3       7.941   4.477  -4.646  1.00  5.45           C  
ATOM     39  H   ILE A   3       5.891   4.393  -0.390  1.00  5.45           H  
ATOM     40  HA  ILE A   3       7.014   3.113  -2.676  1.00  5.45           H  
ATOM     41  HB  ILE A   3       6.732   5.580  -2.441  1.00  5.45           H  
ATOM     42 1HG1 ILE A   3       8.858   6.109  -3.632  1.00  5.45           H  
ATOM     43 2HG1 ILE A   3       9.466   4.520  -3.171  1.00  5.45           H  
ATOM     44 1HG2 ILE A   3       8.515   6.872  -1.330  1.00  5.45           H  
ATOM     45 2HG2 ILE A   3       7.665   5.848  -0.152  1.00  5.45           H  
ATOM     46 3HG2 ILE A   3       9.269   5.381  -0.754  1.00  5.45           H  
ATOM     47 1HD1 ILE A   3       8.652   4.510  -5.471  1.00  5.45           H  
ATOM     48 2HD1 ILE A   3       7.666   3.438  -4.451  1.00  5.45           H  
ATOM     49 3HD1 ILE A   3       7.048   5.039  -4.916  1.00  5.45           H  
ATOM     50  N   ILE A   4       8.828   2.914   0.023  1.00  4.75           N  
ATOM     51  CA  ILE A   4       9.963   2.230   0.608  1.00  4.75           C  
ATOM     52  C   ILE A   4       9.823   0.737   0.374  1.00  4.75           C  
ATOM     53  O   ILE A   4      10.775   0.071  -0.027  1.00  4.75           O  
ATOM     54  CB  ILE A   4      10.095   2.523   2.102  1.00  4.75           C  
ATOM     55  CG1 ILE A   4      10.468   3.996   2.299  1.00  4.75           C  
ATOM     56  CG2 ILE A   4      11.130   1.594   2.719  1.00  4.75           C  
ATOM     57  CD1 ILE A   4      10.357   4.461   3.725  1.00  4.75           C  
ATOM     58  H   ILE A   4       8.161   3.371   0.629  1.00  4.75           H  
ATOM     59  HA  ILE A   4      10.870   2.569   0.109  1.00  4.75           H  
ATOM     60  HB  ILE A   4       9.136   2.360   2.591  1.00  4.75           H  
ATOM     61 1HG1 ILE A   4      11.492   4.146   1.962  1.00  4.75           H  
ATOM     62 2HG1 ILE A   4       9.808   4.609   1.687  1.00  4.75           H  
ATOM     63 1HG2 ILE A   4      11.213   1.799   3.785  1.00  4.75           H  
ATOM     64 2HG2 ILE A   4      10.815   0.563   2.572  1.00  4.75           H  
ATOM     65 3HG2 ILE A   4      12.097   1.752   2.241  1.00  4.75           H  
ATOM     66 1HD1 ILE A   4      10.634   5.513   3.788  1.00  4.75           H  
ATOM     67 2HD1 ILE A   4       9.328   4.335   4.068  1.00  4.75           H  
ATOM     68 3HD1 ILE A   4      11.023   3.872   4.353  1.00  4.75           H  
ATOM     69  N   ASP A   5       8.608   0.218   0.549  1.00  4.09           N  
ATOM     70  CA  ASP A   5       8.399  -1.218   0.402  1.00  4.09           C  
ATOM     71  C   ASP A   5       8.417  -1.595  -1.078  1.00  4.09           C  
ATOM     72  O   ASP A   5       8.906  -2.672  -1.450  1.00  4.09           O  
ATOM     73  CB  ASP A   5       7.018  -1.597   0.933  1.00  4.09           C  
ATOM     74  CG  ASP A   5       6.806  -1.405   2.414  1.00  4.09           C  
ATOM     75  OD1 ASP A   5       7.569  -1.906   3.206  1.00  4.09           O  
ATOM     76  OD2 ASP A   5       5.857  -0.674   2.743  1.00  4.09           O  
ATOM     77  H   ASP A   5       7.848   0.826   0.861  1.00  4.09           H  
ATOM     78  HA  ASP A   5       9.186  -1.757   0.929  1.00  4.09           H  
ATOM     79 1HB  ASP A   5       6.284  -1.000   0.409  1.00  4.09           H  
ATOM     80 2HB  ASP A   5       6.817  -2.640   0.688  1.00  4.09           H  
ATOM     81  N   GLU A   6       7.902  -0.711  -1.935  1.00  3.52           N  
ATOM     82  CA  GLU A   6       7.898  -0.999  -3.359  1.00  3.52           C  
ATOM     83  C   GLU A   6       9.330  -1.059  -3.867  1.00  3.52           C  
ATOM     84  O   GLU A   6       9.724  -2.033  -4.512  1.00  3.52           O  
ATOM     85  CB  GLU A   6       7.117   0.057  -4.144  1.00  3.52           C  
ATOM     86  CG  GLU A   6       7.006  -0.249  -5.646  1.00  3.52           C  
ATOM     87  CD  GLU A   6       6.182   0.755  -6.437  1.00  3.52           C  
ATOM     88  OE1 GLU A   6       5.705   1.700  -5.859  1.00  3.52           O  
ATOM     89  OE2 GLU A   6       6.012   0.554  -7.617  1.00  3.52           O  
ATOM     90  H   GLU A   6       7.489   0.152  -1.585  1.00  3.52           H  
ATOM     91  HA  GLU A   6       7.433  -1.971  -3.518  1.00  3.52           H  
ATOM     92 1HB  GLU A   6       6.126   0.170  -3.721  1.00  3.52           H  
ATOM     93 2HB  GLU A   6       7.620   1.016  -4.038  1.00  3.52           H  
ATOM     94 1HG  GLU A   6       8.011  -0.273  -6.058  1.00  3.52           H  
ATOM     95 2HG  GLU A   6       6.572  -1.241  -5.767  1.00  3.52           H  
ATOM     96  N   LEU A   7      10.136  -0.045  -3.534  1.00  3.04           N  
ATOM     97  CA  LEU A   7      11.510  -0.028  -4.000  1.00  3.04           C  
ATOM     98  C   LEU A   7      12.299  -1.188  -3.430  1.00  3.04           C  
ATOM     99  O   LEU A   7      13.055  -1.827  -4.157  1.00  3.04           O  
ATOM    100  CB  LEU A   7      12.172   1.302  -3.638  1.00  3.04           C  
ATOM    101  CG  LEU A   7      11.657   2.524  -4.426  1.00  3.04           C  
ATOM    102  CD1 LEU A   7      12.234   3.794  -3.822  1.00  3.04           C  
ATOM    103  CD2 LEU A   7      12.070   2.390  -5.893  1.00  3.04           C  
ATOM    104  H   LEU A   7       9.786   0.739  -2.981  1.00  3.04           H  
ATOM    105  HA  LEU A   7      11.505  -0.120  -5.081  1.00  3.04           H  
ATOM    106 1HB  LEU A   7      11.991   1.493  -2.576  1.00  3.04           H  
ATOM    107 2HB  LEU A   7      13.246   1.217  -3.796  1.00  3.04           H  
ATOM    108  HG  LEU A   7      10.569   2.571  -4.356  1.00  3.04           H  
ATOM    109 1HD1 LEU A   7      11.866   4.659  -4.372  1.00  3.04           H  
ATOM    110 2HD1 LEU A   7      11.922   3.866  -2.777  1.00  3.04           H  
ATOM    111 3HD1 LEU A   7      13.320   3.762  -3.877  1.00  3.04           H  
ATOM    112 1HD2 LEU A   7      11.705   3.252  -6.453  1.00  3.04           H  
ATOM    113 2HD2 LEU A   7      13.158   2.348  -5.961  1.00  3.04           H  
ATOM    114 3HD2 LEU A   7      11.643   1.481  -6.309  1.00  3.04           H  
ATOM    115  N   LEU A   8      12.107  -1.526  -2.155  1.00  2.62           N  
ATOM    116  CA  LEU A   8      12.850  -2.656  -1.622  1.00  2.62           C  
ATOM    117  C   LEU A   8      12.458  -3.952  -2.310  1.00  2.62           C  
ATOM    118  O   LEU A   8      13.315  -4.780  -2.608  1.00  2.62           O  
ATOM    119  CB  LEU A   8      12.659  -2.768  -0.114  1.00  2.62           C  
ATOM    120  CG  LEU A   8      13.332  -1.670   0.697  1.00  2.62           C  
ATOM    121  CD1 LEU A   8      12.903  -1.788   2.147  1.00  2.62           C  
ATOM    122  CD2 LEU A   8      14.839  -1.801   0.542  1.00  2.62           C  
ATOM    123  H   LEU A   8      11.483  -0.995  -1.544  1.00  2.62           H  
ATOM    124  HA  LEU A   8      13.907  -2.483  -1.808  1.00  2.62           H  
ATOM    125 1HB  LEU A   8      11.587  -2.726   0.099  1.00  2.62           H  
ATOM    126 2HB  LEU A   8      13.044  -3.730   0.221  1.00  2.62           H  
ATOM    127  HG  LEU A   8      13.025  -0.699   0.329  1.00  2.62           H  
ATOM    128 1HD1 LEU A   8      13.375  -1.000   2.731  1.00  2.62           H  
ATOM    129 2HD1 LEU A   8      11.817  -1.686   2.206  1.00  2.62           H  
ATOM    130 3HD1 LEU A   8      13.200  -2.759   2.537  1.00  2.62           H  
ATOM    131 1HD2 LEU A   8      15.329  -1.015   1.116  1.00  2.62           H  
ATOM    132 2HD2 LEU A   8      15.159  -2.775   0.911  1.00  2.62           H  
ATOM    133 3HD2 LEU A   8      15.106  -1.704  -0.510  1.00  2.62           H  
ATOM    134  N   SER A   9      11.171  -4.121  -2.624  1.00  2.24           N  
ATOM    135  CA  SER A   9      10.738  -5.333  -3.299  1.00  2.24           C  
ATOM    136  C   SER A   9      11.396  -5.429  -4.678  1.00  2.24           C  
ATOM    137  O   SER A   9      11.873  -6.497  -5.081  1.00  2.24           O  
ATOM    138  CB  SER A   9       9.231  -5.326  -3.447  1.00  2.24           C  
ATOM    139  OG  SER A   9       8.604  -5.356  -2.190  1.00  2.24           O  
ATOM    140  H   SER A   9      10.471  -3.426  -2.362  1.00  2.24           H  
ATOM    141  HA  SER A   9      11.041  -6.194  -2.704  1.00  2.24           H  
ATOM    142 1HB  SER A   9       8.920  -4.432  -3.987  1.00  2.24           H  
ATOM    143 2HB  SER A   9       8.921  -6.187  -4.033  1.00  2.24           H  
ATOM    144  HG  SER A   9       8.767  -4.463  -1.795  1.00  2.24           H  
ATOM    145  N   ILE A  10      11.470  -4.293  -5.383  1.00  1.91           N  
ATOM    146  CA  ILE A  10      12.091  -4.241  -6.703  1.00  1.91           C  
ATOM    147  C   ILE A  10      13.569  -4.564  -6.623  1.00  1.91           C  
ATOM    148  O   ILE A  10      14.074  -5.387  -7.389  1.00  1.91           O  
ATOM    149  CB  ILE A  10      11.937  -2.843  -7.330  1.00  1.91           C  
ATOM    150  CG1 ILE A  10      10.470  -2.564  -7.665  1.00  1.91           C  
ATOM    151  CG2 ILE A  10      12.823  -2.721  -8.571  1.00  1.91           C  
ATOM    152  CD1 ILE A  10      10.199  -1.108  -7.986  1.00  1.91           C  
ATOM    153  H   ILE A  10      11.049  -3.445  -4.997  1.00  1.91           H  
ATOM    154  HA  ILE A  10      11.609  -4.976  -7.345  1.00  1.91           H  
ATOM    155  HB  ILE A  10      12.244  -2.094  -6.603  1.00  1.91           H  
ATOM    156 1HG1 ILE A  10      10.187  -3.165  -8.526  1.00  1.91           H  
ATOM    157 2HG1 ILE A  10       9.849  -2.856  -6.822  1.00  1.91           H  
ATOM    158 1HG2 ILE A  10      12.722  -1.722  -8.991  1.00  1.91           H  
ATOM    159 2HG2 ILE A  10      13.861  -2.893  -8.293  1.00  1.91           H  
ATOM    160 3HG2 ILE A  10      12.520  -3.461  -9.312  1.00  1.91           H  
ATOM    161 1HD1 ILE A  10       9.139  -0.978  -8.217  1.00  1.91           H  
ATOM    162 2HD1 ILE A  10      10.453  -0.499  -7.128  1.00  1.91           H  
ATOM    163 3HD1 ILE A  10      10.797  -0.803  -8.841  1.00  1.91           H  
ATOM    164  N   ILE A  11      14.255  -3.940  -5.673  1.00  1.63           N  
ATOM    165  CA  ILE A  11      15.675  -4.136  -5.489  1.00  1.63           C  
ATOM    166  C   ILE A  11      16.009  -5.564  -5.137  1.00  1.63           C  
ATOM    167  O   ILE A  11      16.864  -6.179  -5.769  1.00  1.63           O  
ATOM    168  CB  ILE A  11      16.182  -3.210  -4.375  1.00  1.63           C  
ATOM    169  CG1 ILE A  11      16.097  -1.743  -4.838  1.00  1.63           C  
ATOM    170  CG2 ILE A  11      17.587  -3.590  -3.959  1.00  1.63           C  
ATOM    171  CD1 ILE A  11      16.245  -0.747  -3.707  1.00  1.63           C  
ATOM    172  H   ILE A  11      13.768  -3.282  -5.063  1.00  1.63           H  
ATOM    173  HA  ILE A  11      16.179  -3.884  -6.423  1.00  1.63           H  
ATOM    174  HB  ILE A  11      15.520  -3.307  -3.515  1.00  1.63           H  
ATOM    175 1HG1 ILE A  11      16.892  -1.560  -5.560  1.00  1.63           H  
ATOM    176 2HG1 ILE A  11      15.145  -1.579  -5.334  1.00  1.63           H  
ATOM    177 1HG2 ILE A  11      17.915  -2.936  -3.155  1.00  1.63           H  
ATOM    178 2HG2 ILE A  11      17.589  -4.616  -3.612  1.00  1.63           H  
ATOM    179 3HG2 ILE A  11      18.261  -3.491  -4.809  1.00  1.63           H  
ATOM    180 1HD1 ILE A  11      16.181   0.266  -4.103  1.00  1.63           H  
ATOM    181 2HD1 ILE A  11      15.444  -0.904  -2.986  1.00  1.63           H  
ATOM    182 3HD1 ILE A  11      17.207  -0.887  -3.219  1.00  1.63           H  
ATOM    183  N   LEU A  12      15.309  -6.126  -4.162  1.00  1.40           N  
ATOM    184  CA  LEU A  12      15.615  -7.476  -3.747  1.00  1.40           C  
ATOM    185  C   LEU A  12      15.358  -8.475  -4.860  1.00  1.40           C  
ATOM    186  O   LEU A  12      16.164  -9.388  -5.069  1.00  1.40           O  
ATOM    187  CB  LEU A  12      14.792  -7.801  -2.512  1.00  1.40           C  
ATOM    188  CG  LEU A  12      15.208  -6.994  -1.271  1.00  1.40           C  
ATOM    189  CD1 LEU A  12      14.209  -7.226  -0.155  1.00  1.40           C  
ATOM    190  CD2 LEU A  12      16.613  -7.398  -0.865  1.00  1.40           C  
ATOM    191  H   LEU A  12      14.581  -5.600  -3.678  1.00  1.40           H  
ATOM    192  HA  LEU A  12      16.668  -7.522  -3.484  1.00  1.40           H  
ATOM    193 1HB  LEU A  12      13.743  -7.573  -2.725  1.00  1.40           H  
ATOM    194 2HB  LEU A  12      14.884  -8.860  -2.288  1.00  1.40           H  
ATOM    195  HG  LEU A  12      15.203  -5.931  -1.510  1.00  1.40           H  
ATOM    196 1HD1 LEU A  12      14.498  -6.642   0.718  1.00  1.40           H  
ATOM    197 2HD1 LEU A  12      13.218  -6.911  -0.491  1.00  1.40           H  
ATOM    198 3HD1 LEU A  12      14.188  -8.283   0.104  1.00  1.40           H  
ATOM    199 1HD2 LEU A  12      16.918  -6.820   0.007  1.00  1.40           H  
ATOM    200 2HD2 LEU A  12      16.631  -8.460  -0.621  1.00  1.40           H  
ATOM    201 3HD2 LEU A  12      17.296  -7.203  -1.687  1.00  1.40           H  
ATOM    202  N   LYS A  13      14.273  -8.284  -5.620  1.00  1.22           N  
ATOM    203  CA  LYS A  13      13.984  -9.175  -6.732  1.00  1.22           C  
ATOM    204  C   LYS A  13      15.108  -9.109  -7.748  1.00  1.22           C  
ATOM    205  O   LYS A  13      15.647 -10.138  -8.157  1.00  1.22           O  
ATOM    206  CB  LYS A  13      12.654  -8.801  -7.390  1.00  1.22           C  
ATOM    207  CG  LYS A  13      12.215  -9.689  -8.569  1.00  1.22           C  
ATOM    208  CD  LYS A  13      10.842  -9.234  -9.098  1.00  1.22           C  
ATOM    209  CE  LYS A  13      10.297 -10.158 -10.194  1.00  1.22           C  
ATOM    210  NZ  LYS A  13      11.084 -10.071 -11.445  1.00  1.22           N  
ATOM    211  H   LYS A  13      13.618  -7.526  -5.419  1.00  1.22           H  
ATOM    212  HA  LYS A  13      13.924 -10.197  -6.358  1.00  1.22           H  
ATOM    213 1HB  LYS A  13      11.864  -8.825  -6.639  1.00  1.22           H  
ATOM    214 2HB  LYS A  13      12.715  -7.771  -7.753  1.00  1.22           H  
ATOM    215 1HG  LYS A  13      12.953  -9.616  -9.377  1.00  1.22           H  
ATOM    216 2HG  LYS A  13      12.153 -10.727  -8.250  1.00  1.22           H  
ATOM    217 1HD  LYS A  13      10.131  -9.207  -8.273  1.00  1.22           H  
ATOM    218 2HD  LYS A  13      10.937  -8.226  -9.503  1.00  1.22           H  
ATOM    219 1HE  LYS A  13      10.319 -11.186  -9.837  1.00  1.22           H  
ATOM    220 2HE  LYS A  13       9.266  -9.880 -10.408  1.00  1.22           H  
ATOM    221 1HZ  LYS A  13      10.709 -10.692 -12.140  1.00  1.22           H  
ATOM    222 2HZ  LYS A  13      11.079  -9.133 -11.803  1.00  1.22           H  
ATOM    223 3HZ  LYS A  13      12.056 -10.349 -11.261  1.00  1.22           H  
ATOM    224  N   LEU A  14      15.499  -7.894  -8.133  1.00  1.08           N  
ATOM    225  CA  LEU A  14      16.533  -7.760  -9.138  1.00  1.08           C  
ATOM    226  C   LEU A  14      17.870  -8.304  -8.653  1.00  1.08           C  
ATOM    227  O   LEU A  14      18.598  -8.927  -9.425  1.00  1.08           O  
ATOM    228  CB  LEU A  14      16.644  -6.309  -9.574  1.00  1.08           C  
ATOM    229  CG  LEU A  14      15.411  -5.804 -10.341  1.00  1.08           C  
ATOM    230  CD1 LEU A  14      15.590  -4.340 -10.661  1.00  1.08           C  
ATOM    231  CD2 LEU A  14      15.181  -6.666 -11.580  1.00  1.08           C  
ATOM    232  H   LEU A  14      15.052  -7.056  -7.753  1.00  1.08           H  
ATOM    233  HA  LEU A  14      16.232  -8.344 -10.008  1.00  1.08           H  
ATOM    234 1HB  LEU A  14      16.759  -5.689  -8.680  1.00  1.08           H  
ATOM    235 2HB  LEU A  14      17.519  -6.187 -10.200  1.00  1.08           H  
ATOM    236  HG  LEU A  14      14.538  -5.891  -9.706  1.00  1.08           H  
ATOM    237 1HD1 LEU A  14      14.707  -3.969 -11.177  1.00  1.08           H  
ATOM    238 2HD1 LEU A  14      15.730  -3.785  -9.733  1.00  1.08           H  
ATOM    239 3HD1 LEU A  14      16.459  -4.217 -11.295  1.00  1.08           H  
ATOM    240 1HD2 LEU A  14      14.295  -6.317 -12.104  1.00  1.08           H  
ATOM    241 2HD2 LEU A  14      16.021  -6.614 -12.239  1.00  1.08           H  
ATOM    242 3HD2 LEU A  14      15.034  -7.706 -11.278  1.00  1.08           H  
ATOM    243  N   ILE A  15      18.187  -8.144  -7.365  1.00  0.97           N  
ATOM    244  CA  ILE A  15      19.437  -8.705  -6.870  1.00  0.97           C  
ATOM    245  C   ILE A  15      19.410 -10.210  -7.016  1.00  0.97           C  
ATOM    246  O   ILE A  15      20.363 -10.801  -7.530  1.00  0.97           O  
ATOM    247  CB  ILE A  15      19.690  -8.369  -5.389  1.00  0.97           C  
ATOM    248  CG1 ILE A  15      19.974  -6.878  -5.212  1.00  0.97           C  
ATOM    249  CG2 ILE A  15      20.853  -9.215  -4.868  1.00  0.97           C  
ATOM    250  CD1 ILE A  15      19.922  -6.442  -3.775  1.00  0.97           C  
ATOM    251  H   ILE A  15      17.580  -7.611  -6.743  1.00  0.97           H  
ATOM    252  HA  ILE A  15      20.258  -8.312  -7.465  1.00  0.97           H  
ATOM    253  HB  ILE A  15      18.791  -8.595  -4.814  1.00  0.97           H  
ATOM    254 1HG1 ILE A  15      20.966  -6.659  -5.603  1.00  0.97           H  
ATOM    255 2HG1 ILE A  15      19.253  -6.307  -5.781  1.00  0.97           H  
ATOM    256 1HG2 ILE A  15      21.019  -8.992  -3.816  1.00  0.97           H  
ATOM    257 2HG2 ILE A  15      20.614 -10.273  -4.980  1.00  0.97           H  
ATOM    258 3HG2 ILE A  15      21.755  -8.986  -5.435  1.00  0.97           H  
ATOM    259 1HD1 ILE A  15      20.135  -5.377  -3.710  1.00  0.97           H  
ATOM    260 2HD1 ILE A  15      18.933  -6.640  -3.380  1.00  0.97           H  
ATOM    261 3HD1 ILE A  15      20.661  -6.995  -3.199  1.00  0.97           H  
ATOM    262  N   GLU A  16      18.311 -10.844  -6.601  1.00  0.88           N  
ATOM    263  CA  GLU A  16      18.220 -12.287  -6.727  1.00  0.88           C  
ATOM    264  C   GLU A  16      18.374 -12.725  -8.179  1.00  0.88           C  
ATOM    265  O   GLU A  16      19.107 -13.677  -8.468  1.00  0.88           O  
ATOM    266  CB  GLU A  16      16.894 -12.808  -6.152  1.00  0.88           C  
ATOM    267  CG  GLU A  16      16.748 -14.333  -6.236  1.00  0.88           C  
ATOM    268  CD  GLU A  16      15.479 -14.907  -5.597  1.00  0.88           C  
ATOM    269  OE1 GLU A  16      14.721 -14.177  -5.011  1.00  0.88           O  
ATOM    270  OE2 GLU A  16      15.274 -16.101  -5.735  1.00  0.88           O  
ATOM    271  H   GLU A  16      17.537 -10.316  -6.187  1.00  0.88           H  
ATOM    272  HA  GLU A  16      19.035 -12.729  -6.154  1.00  0.88           H  
ATOM    273 1HB  GLU A  16      16.807 -12.508  -5.108  1.00  0.88           H  
ATOM    274 2HB  GLU A  16      16.062 -12.352  -6.692  1.00  0.88           H  
ATOM    275 1HG  GLU A  16      16.758 -14.607  -7.292  1.00  0.88           H  
ATOM    276 2HG  GLU A  16      17.619 -14.788  -5.768  1.00  0.88           H  
ATOM    277  N   GLU A  17      17.716 -12.017  -9.109  1.00  0.82           N  
ATOM    278  CA  GLU A  17      17.819 -12.394 -10.511  1.00  0.82           C  
ATOM    279  C   GLU A  17      19.247 -12.259 -11.026  1.00  0.82           C  
ATOM    280  O   GLU A  17      19.756 -13.169 -11.679  1.00  0.82           O  
ATOM    281  CB  GLU A  17      16.892 -11.530 -11.377  1.00  0.82           C  
ATOM    282  CG  GLU A  17      15.402 -11.795 -11.197  1.00  0.82           C  
ATOM    283  CD  GLU A  17      14.531 -10.882 -12.028  1.00  0.82           C  
ATOM    284  OE1 GLU A  17      15.049 -10.022 -12.692  1.00  0.82           O  
ATOM    285  OE2 GLU A  17      13.326 -11.038 -11.983  1.00  0.82           O  
ATOM    286  H   GLU A  17      17.120 -11.238  -8.822  1.00  0.82           H  
ATOM    287  HA  GLU A  17      17.518 -13.436 -10.608  1.00  0.82           H  
ATOM    288 1HB  GLU A  17      17.069 -10.478 -11.149  1.00  0.82           H  
ATOM    289 2HB  GLU A  17      17.138 -11.679 -12.429  1.00  0.82           H  
ATOM    290 1HG  GLU A  17      15.193 -12.828 -11.473  1.00  0.82           H  
ATOM    291 2HG  GLU A  17      15.150 -11.674 -10.145  1.00  0.82           H  
ATOM    292  N   VAL A  18      19.933 -11.179 -10.660  1.00  0.77           N  
ATOM    293  CA  VAL A  18      21.302 -10.976 -11.110  1.00  0.77           C  
ATOM    294  C   VAL A  18      22.243 -12.025 -10.559  1.00  0.77           C  
ATOM    295  O   VAL A  18      23.061 -12.579 -11.297  1.00  0.77           O  
ATOM    296  CB  VAL A  18      21.797  -9.575 -10.746  1.00  0.77           C  
ATOM    297  CG1 VAL A  18      23.261  -9.463 -11.016  1.00  0.77           C  
ATOM    298  CG2 VAL A  18      21.079  -8.573 -11.606  1.00  0.77           C  
ATOM    299  H   VAL A  18      19.476 -10.460 -10.096  1.00  0.77           H  
ATOM    300  HA  VAL A  18      21.311 -11.049 -12.194  1.00  0.77           H  
ATOM    301  HB  VAL A  18      21.608  -9.380  -9.685  1.00  0.77           H  
ATOM    302 1HG1 VAL A  18      23.603  -8.462 -10.766  1.00  0.77           H  
ATOM    303 2HG1 VAL A  18      23.781 -10.191 -10.401  1.00  0.77           H  
ATOM    304 3HG1 VAL A  18      23.453  -9.661 -12.069  1.00  0.77           H  
ATOM    305 1HG2 VAL A  18      21.417  -7.568 -11.362  1.00  0.77           H  
ATOM    306 2HG2 VAL A  18      21.282  -8.781 -12.658  1.00  0.77           H  
ATOM    307 3HG2 VAL A  18      20.021  -8.659 -11.418  1.00  0.77           H  
ATOM    308  N   VAL A  19      22.111 -12.341  -9.277  1.00  0.74           N  
ATOM    309  CA  VAL A  19      22.969 -13.350  -8.689  1.00  0.74           C  
ATOM    310  C   VAL A  19      22.764 -14.696  -9.369  1.00  0.74           C  
ATOM    311  O   VAL A  19      23.738 -15.382  -9.696  1.00  0.74           O  
ATOM    312  CB  VAL A  19      22.702 -13.478  -7.182  1.00  0.74           C  
ATOM    313  CG1 VAL A  19      23.441 -14.685  -6.625  1.00  0.74           C  
ATOM    314  CG2 VAL A  19      23.169 -12.204  -6.482  1.00  0.74           C  
ATOM    315  H   VAL A  19      21.416 -11.862  -8.701  1.00  0.74           H  
ATOM    316  HA  VAL A  19      24.004 -13.043  -8.830  1.00  0.74           H  
ATOM    317  HB  VAL A  19      21.628 -13.620  -7.017  1.00  0.74           H  
ATOM    318 1HG1 VAL A  19      23.242 -14.772  -5.557  1.00  0.74           H  
ATOM    319 2HG1 VAL A  19      23.096 -15.586  -7.133  1.00  0.74           H  
ATOM    320 3HG1 VAL A  19      24.511 -14.562  -6.787  1.00  0.74           H  
ATOM    321 1HG2 VAL A  19      22.973 -12.281  -5.414  1.00  0.74           H  
ATOM    322 2HG2 VAL A  19      24.237 -12.072  -6.649  1.00  0.74           H  
ATOM    323 3HG2 VAL A  19      22.637 -11.350  -6.886  1.00  0.74           H  
ATOM    324  N   LYS A  20      21.509 -15.085  -9.611  1.00  0.71           N  
ATOM    325  CA  LYS A  20      21.265 -16.351 -10.286  1.00  0.71           C  
ATOM    326  C   LYS A  20      21.784 -16.356 -11.727  1.00  0.71           C  
ATOM    327  O   LYS A  20      22.372 -17.345 -12.175  1.00  0.71           O  
ATOM    328  CB  LYS A  20      19.774 -16.687 -10.266  1.00  0.71           C  
ATOM    329  CG  LYS A  20      19.241 -17.084  -8.900  1.00  0.71           C  
ATOM    330  CD  LYS A  20      17.755 -17.394  -8.958  1.00  0.71           C  
ATOM    331  CE  LYS A  20      17.227 -17.814  -7.597  1.00  0.71           C  
ATOM    332  NZ  LYS A  20      15.759 -18.077  -7.625  1.00  0.71           N  
ATOM    333  H   LYS A  20      20.719 -14.504  -9.319  1.00  0.71           H  
ATOM    334  HA  LYS A  20      21.795 -17.131  -9.742  1.00  0.71           H  
ATOM    335 1HB  LYS A  20      19.209 -15.809 -10.598  1.00  0.71           H  
ATOM    336 2HB  LYS A  20      19.570 -17.494 -10.966  1.00  0.71           H  
ATOM    337 1HG  LYS A  20      19.779 -17.958  -8.539  1.00  0.71           H  
ATOM    338 2HG  LYS A  20      19.402 -16.262  -8.200  1.00  0.71           H  
ATOM    339 1HD  LYS A  20      17.219 -16.498  -9.280  1.00  0.71           H  
ATOM    340 2HD  LYS A  20      17.570 -18.190  -9.677  1.00  0.71           H  
ATOM    341 1HE  LYS A  20      17.740 -18.717  -7.273  1.00  0.71           H  
ATOM    342 2HE  LYS A  20      17.432 -17.025  -6.887  1.00  0.71           H  
ATOM    343 1HZ  LYS A  20      15.446 -18.339  -6.694  1.00  0.71           H  
ATOM    344 2HZ  LYS A  20      15.265 -17.239  -7.922  1.00  0.71           H  
ATOM    345 3HZ  LYS A  20      15.561 -18.823  -8.270  1.00  0.71           H  
ATOM    346  N   LEU A  21      21.620 -15.242 -12.449  1.00  0.69           N  
ATOM    347  CA  LEU A  21      22.099 -15.170 -13.825  1.00  0.69           C  
ATOM    348  C   LEU A  21      23.613 -15.282 -13.914  1.00  0.69           C  
ATOM    349  O   LEU A  21      24.141 -16.006 -14.764  1.00  0.69           O  
ATOM    350  CB  LEU A  21      21.696 -13.832 -14.433  1.00  0.69           C  
ATOM    351  CG  LEU A  21      20.220 -13.601 -14.751  1.00  0.69           C  
ATOM    352  CD1 LEU A  21      20.040 -12.153 -15.087  1.00  0.69           C  
ATOM    353  CD2 LEU A  21      19.822 -14.461 -15.900  1.00  0.69           C  
ATOM    354  H   LEU A  21      21.124 -14.444 -12.052  1.00  0.69           H  
ATOM    355  HA  LEU A  21      21.652 -15.984 -14.389  1.00  0.69           H  
ATOM    356 1HB  LEU A  21      21.999 -13.045 -13.743  1.00  0.69           H  
ATOM    357 2HB  LEU A  21      22.253 -13.697 -15.362  1.00  0.69           H  
ATOM    358  HG  LEU A  21      19.605 -13.845 -13.907  1.00  0.69           H  
ATOM    359 1HD1 LEU A  21      18.998 -11.952 -15.327  1.00  0.69           H  
ATOM    360 2HD1 LEU A  21      20.339 -11.552 -14.241  1.00  0.69           H  
ATOM    361 3HD1 LEU A  21      20.658 -11.925 -15.928  1.00  0.69           H  
ATOM    362 1HD2 LEU A  21      18.776 -14.286 -16.141  1.00  0.69           H  
ATOM    363 2HD2 LEU A  21      20.444 -14.223 -16.762  1.00  0.69           H  
ATOM    364 3HD2 LEU A  21      19.959 -15.495 -15.618  1.00  0.69           H  
ATOM    365  N   ILE A  22      24.315 -14.588 -13.016  1.00  0.67           N  
ATOM    366  CA  ILE A  22      25.769 -14.603 -13.011  1.00  0.67           C  
ATOM    367  C   ILE A  22      26.302 -15.929 -12.511  1.00  0.67           C  
ATOM    368  O   ILE A  22      27.238 -16.485 -13.088  1.00  0.67           O  
ATOM    369  CB  ILE A  22      26.355 -13.432 -12.214  1.00  0.67           C  
ATOM    370  CG1 ILE A  22      26.017 -12.109 -12.952  1.00  0.67           C  
ATOM    371  CG2 ILE A  22      27.850 -13.620 -12.060  1.00  0.67           C  
ATOM    372  CD1 ILE A  22      26.328 -10.873 -12.169  1.00  0.67           C  
ATOM    373  H   ILE A  22      23.823 -14.006 -12.334  1.00  0.67           H  
ATOM    374  HA  ILE A  22      26.105 -14.478 -14.038  1.00  0.67           H  
ATOM    375  HB  ILE A  22      25.881 -13.390 -11.229  1.00  0.67           H  
ATOM    376 1HG1 ILE A  22      26.563 -12.074 -13.895  1.00  0.67           H  
ATOM    377 2HG1 ILE A  22      24.945 -12.107 -13.171  1.00  0.67           H  
ATOM    378 1HG2 ILE A  22      28.263 -12.790 -11.493  1.00  0.67           H  
ATOM    379 2HG2 ILE A  22      28.036 -14.553 -11.531  1.00  0.67           H  
ATOM    380 3HG2 ILE A  22      28.317 -13.659 -13.044  1.00  0.67           H  
ATOM    381 1HD1 ILE A  22      26.046  -9.992 -12.747  1.00  0.67           H  
ATOM    382 2HD1 ILE A  22      25.776 -10.896 -11.241  1.00  0.67           H  
ATOM    383 3HD1 ILE A  22      27.393 -10.839 -11.953  1.00  0.67           H  
ATOM    384  N   GLY A  23      25.720 -16.451 -11.436  1.00  0.66           N  
ATOM    385  CA  GLY A  23      26.144 -17.734 -10.915  1.00  0.66           C  
ATOM    386  C   GLY A  23      26.058 -18.774 -12.025  1.00  0.66           C  
ATOM    387  O   GLY A  23      27.035 -19.484 -12.305  1.00  0.66           O  
ATOM    388  H   GLY A  23      24.958 -15.964 -10.965  1.00  0.66           H  
ATOM    389 1HA  GLY A  23      27.164 -17.663 -10.540  1.00  0.66           H  
ATOM    390 2HA  GLY A  23      25.499 -18.017 -10.083  1.00  0.66           H  
ATOM    391  N   ALA A  24      24.884 -18.870 -12.658  1.00  0.66           N  
ATOM    392  CA  ALA A  24      24.676 -19.819 -13.734  1.00  0.66           C  
ATOM    393  C   ALA A  24      25.642 -19.584 -14.889  1.00  0.66           C  
ATOM    394  O   ALA A  24      26.197 -20.541 -15.434  1.00  0.66           O  
ATOM    395  CB  ALA A  24      23.246 -19.717 -14.226  1.00  0.66           C  
ATOM    396  H   ALA A  24      24.104 -18.262 -12.395  1.00  0.66           H  
ATOM    397  HA  ALA A  24      24.858 -20.822 -13.345  1.00  0.66           H  
ATOM    398 1HB  ALA A  24      23.074 -20.438 -15.021  1.00  0.66           H  
ATOM    399 2HB  ALA A  24      22.565 -19.913 -13.399  1.00  0.66           H  
ATOM    400 3HB  ALA A  24      23.069 -18.713 -14.594  1.00  0.66           H  
ATOM    401  N   ALA A  25      25.890 -18.315 -15.246  1.00  0.66           N  
ATOM    402  CA  ALA A  25      26.799 -18.041 -16.346  1.00  0.66           C  
ATOM    403  C   ALA A  25      28.191 -18.547 -16.048  1.00  0.66           C  
ATOM    404  O   ALA A  25      28.828 -19.163 -16.903  1.00  0.66           O  
ATOM    405  CB  ALA A  25      26.862 -16.553 -16.620  1.00  0.66           C  
ATOM    406  H   ALA A  25      25.414 -17.536 -14.792  1.00  0.66           H  
ATOM    407  HA  ALA A  25      26.431 -18.560 -17.223  1.00  0.66           H  
ATOM    408 1HB  ALA A  25      27.528 -16.363 -17.464  1.00  0.66           H  
ATOM    409 2HB  ALA A  25      25.871 -16.184 -16.852  1.00  0.66           H  
ATOM    410 3HB  ALA A  25      27.237 -16.040 -15.738  1.00  0.66           H  
ATOM    411  N   ARG A  26      28.655 -18.344 -14.817  1.00  0.68           N  
ATOM    412  CA  ARG A  26      29.988 -18.787 -14.445  1.00  0.68           C  
ATOM    413  C   ARG A  26      30.077 -20.301 -14.500  1.00  0.68           C  
ATOM    414  O   ARG A  26      31.062 -20.860 -14.988  1.00  0.68           O  
ATOM    415  CB  ARG A  26      30.331 -18.286 -13.054  1.00  0.68           C  
ATOM    416  CG  ARG A  26      30.576 -16.785 -12.966  1.00  0.68           C  
ATOM    417  CD  ARG A  26      30.751 -16.346 -11.565  1.00  0.68           C  
ATOM    418  NE  ARG A  26      31.002 -14.920 -11.468  1.00  0.68           N  
ATOM    419  CZ  ARG A  26      30.963 -14.214 -10.323  1.00  0.68           C  
ATOM    420  NH1 ARG A  26      30.674 -14.816  -9.191  1.00  0.68           N  
ATOM    421  NH2 ARG A  26      31.209 -12.916 -10.338  1.00  0.68           N  
ATOM    422  H   ARG A  26      28.084 -17.838 -14.136  1.00  0.68           H  
ATOM    423  HA  ARG A  26      30.703 -18.368 -15.152  1.00  0.68           H  
ATOM    424 1HB  ARG A  26      29.507 -18.517 -12.378  1.00  0.68           H  
ATOM    425 2HB  ARG A  26      31.217 -18.799 -12.685  1.00  0.68           H  
ATOM    426 1HG  ARG A  26      31.479 -16.533 -13.521  1.00  0.68           H  
ATOM    427 2HG  ARG A  26      29.729 -16.251 -13.394  1.00  0.68           H  
ATOM    428 1HD  ARG A  26      29.838 -16.569 -11.011  1.00  0.68           H  
ATOM    429 2HD  ARG A  26      31.589 -16.874 -11.117  1.00  0.68           H  
ATOM    430  HE  ARG A  26      31.225 -14.424 -12.320  1.00  0.68           H  
ATOM    431 1HH1 ARG A  26      30.482 -15.808  -9.181  1.00  0.68           H  
ATOM    432 2HH1 ARG A  26      30.642 -14.286  -8.331  1.00  0.68           H  
ATOM    433 1HH2 ARG A  26      31.430 -12.454 -11.209  1.00  0.68           H  
ATOM    434 2HH2 ARG A  26      31.179 -12.387  -9.479  1.00  0.68           H  
ATOM    435  N   GLY A  27      29.011 -20.972 -14.066  1.00  0.73           N  
ATOM    436  CA  GLY A  27      28.957 -22.424 -14.095  1.00  0.73           C  
ATOM    437  C   GLY A  27      29.136 -22.927 -15.523  1.00  0.73           C  
ATOM    438  O   GLY A  27      29.981 -23.789 -15.798  1.00  0.73           O  
ATOM    439  H   GLY A  27      28.223 -20.453 -13.669  1.00  0.73           H  
ATOM    440 1HA  GLY A  27      29.734 -22.835 -13.452  1.00  0.73           H  
ATOM    441 2HA  GLY A  27      27.994 -22.754 -13.705  1.00  0.73           H  
ATOM    442  N   LEU A  28      28.337 -22.375 -16.430  1.00  0.80           N  
ATOM    443  CA  LEU A  28      28.362 -22.764 -17.830  1.00  0.80           C  
ATOM    444  C   LEU A  28      29.700 -22.498 -18.509  1.00  0.80           C  
ATOM    445  O   LEU A  28      30.223 -23.357 -19.228  1.00  0.80           O  
ATOM    446  CB  LEU A  28      27.292 -21.956 -18.551  1.00  0.80           C  
ATOM    447  CG  LEU A  28      25.863 -22.307 -18.239  1.00  0.80           C  
ATOM    448  CD1 LEU A  28      25.012 -21.266 -18.835  1.00  0.80           C  
ATOM    449  CD2 LEU A  28      25.532 -23.662 -18.816  1.00  0.80           C  
ATOM    450  H   LEU A  28      27.670 -21.663 -16.123  1.00  0.80           H  
ATOM    451  HA  LEU A  28      28.138 -23.826 -17.896  1.00  0.80           H  
ATOM    452 1HB  LEU A  28      27.428 -20.908 -18.289  1.00  0.80           H  
ATOM    453 2HB  LEU A  28      27.438 -22.051 -19.608  1.00  0.80           H  
ATOM    454  HG  LEU A  28      25.705 -22.318 -17.163  1.00  0.80           H  
ATOM    455 1HD1 LEU A  28      23.963 -21.472 -18.636  1.00  0.80           H  
ATOM    456 2HD1 LEU A  28      25.290 -20.324 -18.405  1.00  0.80           H  
ATOM    457 3HD1 LEU A  28      25.194 -21.247 -19.890  1.00  0.80           H  
ATOM    458 1HD2 LEU A  28      24.493 -23.902 -18.601  1.00  0.80           H  
ATOM    459 2HD2 LEU A  28      25.682 -23.639 -19.888  1.00  0.80           H  
ATOM    460 3HD2 LEU A  28      26.181 -24.414 -18.370  1.00  0.80           H  
ATOM    461  N   LEU A  29      30.287 -21.342 -18.234  1.00  0.90           N  
ATOM    462  CA  LEU A  29      31.549 -20.984 -18.852  1.00  0.90           C  
ATOM    463  C   LEU A  29      32.667 -21.906 -18.385  1.00  0.90           C  
ATOM    464  O   LEU A  29      33.506 -22.321 -19.188  1.00  0.90           O  
ATOM    465  CB  LEU A  29      31.833 -19.523 -18.538  1.00  0.90           C  
ATOM    466  CG  LEU A  29      30.839 -18.559 -19.231  1.00  0.90           C  
ATOM    467  CD1 LEU A  29      30.997 -17.170 -18.677  1.00  0.90           C  
ATOM    468  CD2 LEU A  29      31.074 -18.587 -20.723  1.00  0.90           C  
ATOM    469  H   LEU A  29      29.824 -20.670 -17.620  1.00  0.90           H  
ATOM    470  HA  LEU A  29      31.443 -21.093 -19.930  1.00  0.90           H  
ATOM    471 1HB  LEU A  29      31.750 -19.377 -17.459  1.00  0.90           H  
ATOM    472 2HB  LEU A  29      32.843 -19.275 -18.854  1.00  0.90           H  
ATOM    473  HG  LEU A  29      29.829 -18.891 -19.040  1.00  0.90           H  
ATOM    474 1HD1 LEU A  29      30.279 -16.524 -19.155  1.00  0.90           H  
ATOM    475 2HD1 LEU A  29      30.805 -17.188 -17.603  1.00  0.90           H  
ATOM    476 3HD1 LEU A  29      32.005 -16.809 -18.862  1.00  0.90           H  
ATOM    477 1HD2 LEU A  29      30.358 -17.929 -21.219  1.00  0.90           H  
ATOM    478 2HD2 LEU A  29      32.087 -18.257 -20.937  1.00  0.90           H  
ATOM    479 3HD2 LEU A  29      30.943 -19.600 -21.076  1.00  0.90           H  
ATOM    480  N   LYS A  30      32.656 -22.277 -17.097  1.00  1.02           N  
ATOM    481  CA  LYS A  30      33.656 -23.199 -16.574  1.00  1.02           C  
ATOM    482  C   LYS A  30      33.469 -24.592 -17.161  1.00  1.02           C  
ATOM    483  O   LYS A  30      34.446 -25.279 -17.465  1.00  1.02           O  
ATOM    484  CB  LYS A  30      33.599 -23.271 -15.049  1.00  1.02           C  
ATOM    485  CG  LYS A  30      34.103 -22.022 -14.328  1.00  1.02           C  
ATOM    486  CD  LYS A  30      33.980 -22.175 -12.819  1.00  1.02           C  
ATOM    487  CE  LYS A  30      34.471 -20.935 -12.089  1.00  1.02           C  
ATOM    488  NZ  LYS A  30      34.337 -21.075 -10.611  1.00  1.02           N  
ATOM    489  H   LYS A  30      31.953 -21.897 -16.461  1.00  1.02           H  
ATOM    490  HA  LYS A  30      34.642 -22.841 -16.868  1.00  1.02           H  
ATOM    491 1HB  LYS A  30      32.560 -23.428 -14.741  1.00  1.02           H  
ATOM    492 2HB  LYS A  30      34.176 -24.125 -14.703  1.00  1.02           H  
ATOM    493 1HG  LYS A  30      35.147 -21.853 -14.586  1.00  1.02           H  
ATOM    494 2HG  LYS A  30      33.526 -21.159 -14.650  1.00  1.02           H  
ATOM    495 1HD  LYS A  30      32.932 -22.344 -12.564  1.00  1.02           H  
ATOM    496 2HD  LYS A  30      34.560 -23.035 -12.490  1.00  1.02           H  
ATOM    497 1HE  LYS A  30      35.517 -20.766 -12.336  1.00  1.02           H  
ATOM    498 2HE  LYS A  30      33.885 -20.074 -12.418  1.00  1.02           H  
ATOM    499 1HZ  LYS A  30      34.670 -20.235 -10.159  1.00  1.02           H  
ATOM    500 2HZ  LYS A  30      33.366 -21.223 -10.374  1.00  1.02           H  
ATOM    501 3HZ  LYS A  30      34.883 -21.865 -10.297  1.00  1.02           H  
ATOM    502  N   GLY A  31      32.207 -25.013 -17.326  1.00  1.13           N  
ATOM    503  CA  GLY A  31      31.905 -26.318 -17.904  1.00  1.13           C  
ATOM    504  C   GLY A  31      32.443 -26.425 -19.331  1.00  1.13           C  
ATOM    505  O   GLY A  31      32.951 -27.475 -19.740  1.00  1.13           O  
ATOM    506  H   GLY A  31      31.433 -24.421 -17.026  1.00  1.13           H  
ATOM    507 1HA  GLY A  31      32.333 -27.103 -17.284  1.00  1.13           H  
ATOM    508 2HA  GLY A  31      30.823 -26.460 -17.910  1.00  1.13           H  
ATOM    509  N   GLY A  32      32.363 -25.317 -20.065  1.00  1.21           N  
ATOM    510  CA  GLY A  32      32.836 -25.232 -21.435  1.00  1.21           C  
ATOM    511  C   GLY A  32      31.796 -25.783 -22.394  1.00  1.21           C  
ATOM    512  O   GLY A  32      30.712 -26.171 -21.965  1.00  1.21           O  
ATOM    513  H   GLY A  32      31.902 -24.501 -19.658  1.00  1.21           H  
ATOM    514 1HA  GLY A  32      33.044 -24.189 -21.676  1.00  1.21           H  
ATOM    515 2HA  GLY A  32      33.770 -25.781 -21.535  1.00  1.21           H  
ATOM    516  N   ASP A  33      32.165 -25.857 -23.684  1.00  1.23           N  
ATOM    517  CA  ASP A  33      31.302 -26.270 -24.802  1.00  1.23           C  
ATOM    518  C   ASP A  33      30.615 -25.026 -25.363  1.00  1.23           C  
ATOM    519  O   ASP A  33      30.007 -24.285 -24.594  1.00  1.23           O  
ATOM    520  CB  ASP A  33      30.216 -27.290 -24.411  1.00  1.23           C  
ATOM    521  CG  ASP A  33      29.490 -27.905 -25.629  1.00  1.23           C  
ATOM    522  OD1 ASP A  33      28.829 -27.173 -26.361  1.00  1.23           O  
ATOM    523  OD2 ASP A  33      29.608 -29.092 -25.822  1.00  1.23           O  
ATOM    524  H   ASP A  33      33.105 -25.564 -23.904  1.00  1.23           H  
ATOM    525  HA  ASP A  33      31.930 -26.747 -25.544  1.00  1.23           H  
ATOM    526 1HB  ASP A  33      30.648 -28.090 -23.806  1.00  1.23           H  
ATOM    527 2HB  ASP A  33      29.445 -26.805 -23.818  1.00  1.23           H  
ATOM    528  N   PRO A  34      30.675 -24.751 -26.677  1.00  1.18           N  
ATOM    529  CA  PRO A  34      30.030 -23.624 -27.319  1.00  1.18           C  
ATOM    530  C   PRO A  34      28.569 -23.436 -26.912  1.00  1.18           C  
ATOM    531  O   PRO A  34      28.103 -22.303 -26.837  1.00  1.18           O  
ATOM    532  CB  PRO A  34      30.147 -23.987 -28.798  1.00  1.18           C  
ATOM    533  CG  PRO A  34      31.418 -24.792 -28.880  1.00  1.18           C  
ATOM    534  CD  PRO A  34      31.443 -25.609 -27.612  1.00  1.18           C  
ATOM    535  HA  PRO A  34      30.610 -22.715 -27.113  1.00  1.18           H  
ATOM    536 1HB  PRO A  34      29.258 -24.562 -29.111  1.00  1.18           H  
ATOM    537 2HB  PRO A  34      30.170 -23.076 -29.411  1.00  1.18           H  
ATOM    538 1HG  PRO A  34      31.409 -25.420 -29.784  1.00  1.18           H  
ATOM    539 2HG  PRO A  34      32.285 -24.121 -28.968  1.00  1.18           H  
ATOM    540 1HD  PRO A  34      30.945 -26.581 -27.761  1.00  1.18           H  
ATOM    541 2HD  PRO A  34      32.491 -25.704 -27.306  1.00  1.18           H  
ATOM    542  N   GLU A  35      27.823 -24.518 -26.631  1.00  1.09           N  
ATOM    543  CA  GLU A  35      26.427 -24.303 -26.243  1.00  1.09           C  
ATOM    544  C   GLU A  35      26.371 -23.633 -24.883  1.00  1.09           C  
ATOM    545  O   GLU A  35      25.648 -22.655 -24.675  1.00  1.09           O  
ATOM    546  CB  GLU A  35      25.621 -25.605 -26.204  1.00  1.09           C  
ATOM    547  CG  GLU A  35      24.155 -25.393 -25.791  1.00  1.09           C  
ATOM    548  CD  GLU A  35      23.290 -26.644 -25.812  1.00  1.09           C  
ATOM    549  OE1 GLU A  35      23.740 -27.673 -26.248  1.00  1.09           O  
ATOM    550  OE2 GLU A  35      22.168 -26.555 -25.349  1.00  1.09           O  
ATOM    551  H   GLU A  35      28.214 -25.470 -26.653  1.00  1.09           H  
ATOM    552  HA  GLU A  35      25.964 -23.634 -26.970  1.00  1.09           H  
ATOM    553 1HB  GLU A  35      25.640 -26.075 -27.187  1.00  1.09           H  
ATOM    554 2HB  GLU A  35      26.084 -26.299 -25.500  1.00  1.09           H  
ATOM    555 1HG  GLU A  35      24.151 -24.986 -24.780  1.00  1.09           H  
ATOM    556 2HG  GLU A  35      23.716 -24.644 -26.450  1.00  1.09           H  
ATOM    557  N   ALA A  36      27.139 -24.168 -23.938  1.00  0.97           N  
ATOM    558  CA  ALA A  36      27.166 -23.610 -22.598  1.00  0.97           C  
ATOM    559  C   ALA A  36      27.665 -22.181 -22.649  1.00  0.97           C  
ATOM    560  O   ALA A  36      27.160 -21.307 -21.942  1.00  0.97           O  
ATOM    561  CB  ALA A  36      28.056 -24.433 -21.704  1.00  0.97           C  
ATOM    562  H   ALA A  36      27.733 -24.957 -24.169  1.00  0.97           H  
ATOM    563  HA  ALA A  36      26.149 -23.609 -22.208  1.00  0.97           H  
ATOM    564 1HB  ALA A  36      28.070 -24.027 -20.708  1.00  0.97           H  
ATOM    565 2HB  ALA A  36      27.701 -25.460 -21.669  1.00  0.97           H  
ATOM    566 3HB  ALA A  36      29.059 -24.411 -22.108  1.00  0.97           H  
ATOM    567  N   ILE A  37      28.632 -21.936 -23.530  1.00  0.87           N  
ATOM    568  CA  ILE A  37      29.211 -20.617 -23.677  1.00  0.87           C  
ATOM    569  C   ILE A  37      28.188 -19.623 -24.192  1.00  0.87           C  
ATOM    570  O   ILE A  37      28.040 -18.550 -23.604  1.00  0.87           O  
ATOM    571  CB  ILE A  37      30.445 -20.666 -24.572  1.00  0.87           C  
ATOM    572  CG1 ILE A  37      31.548 -21.475 -23.844  1.00  0.87           C  
ATOM    573  CG2 ILE A  37      30.906 -19.263 -24.882  1.00  0.87           C  
ATOM    574  CD1 ILE A  37      32.705 -21.873 -24.711  1.00  0.87           C  
ATOM    575  H   ILE A  37      29.000 -22.713 -24.084  1.00  0.87           H  
ATOM    576  HA  ILE A  37      29.530 -20.283 -22.694  1.00  0.87           H  
ATOM    577  HB  ILE A  37      30.201 -21.180 -25.488  1.00  0.87           H  
ATOM    578 1HG1 ILE A  37      31.931 -20.874 -23.021  1.00  0.87           H  
ATOM    579 2HG1 ILE A  37      31.102 -22.379 -23.429  1.00  0.87           H  
ATOM    580 1HG2 ILE A  37      31.788 -19.296 -25.519  1.00  0.87           H  
ATOM    581 2HG2 ILE A  37      30.112 -18.716 -25.391  1.00  0.87           H  
ATOM    582 3HG2 ILE A  37      31.149 -18.773 -23.952  1.00  0.87           H  
ATOM    583 1HD1 ILE A  37      33.424 -22.432 -24.113  1.00  0.87           H  
ATOM    584 2HD1 ILE A  37      32.353 -22.495 -25.526  1.00  0.87           H  
ATOM    585 3HD1 ILE A  37      33.181 -20.981 -25.114  1.00  0.87           H  
ATOM    586  N   GLU A  38      27.436 -19.981 -25.244  1.00  0.78           N  
ATOM    587  CA  GLU A  38      26.417 -19.063 -25.738  1.00  0.78           C  
ATOM    588  C   GLU A  38      25.396 -18.783 -24.645  1.00  0.78           C  
ATOM    589  O   GLU A  38      24.947 -17.647 -24.488  1.00  0.78           O  
ATOM    590  CB  GLU A  38      25.722 -19.582 -27.010  1.00  0.78           C  
ATOM    591  CG  GLU A  38      26.584 -19.535 -28.286  1.00  0.78           C  
ATOM    592  CD  GLU A  38      25.855 -20.021 -29.543  1.00  0.78           C  
ATOM    593  OE1 GLU A  38      24.752 -20.509 -29.430  1.00  0.78           O  
ATOM    594  OE2 GLU A  38      26.406 -19.883 -30.614  1.00  0.78           O  
ATOM    595  H   GLU A  38      27.587 -20.878 -25.709  1.00  0.78           H  
ATOM    596  HA  GLU A  38      26.899 -18.125 -25.989  1.00  0.78           H  
ATOM    597 1HB  GLU A  38      25.431 -20.625 -26.850  1.00  0.78           H  
ATOM    598 2HB  GLU A  38      24.813 -19.011 -27.189  1.00  0.78           H  
ATOM    599 1HG  GLU A  38      26.910 -18.507 -28.444  1.00  0.78           H  
ATOM    600 2HG  GLU A  38      27.472 -20.143 -28.129  1.00  0.78           H  
ATOM    601  N   LYS A  39      25.045 -19.802 -23.857  1.00  0.72           N  
ATOM    602  CA  LYS A  39      24.109 -19.577 -22.766  1.00  0.72           C  
ATOM    603  C   LYS A  39      24.750 -18.647 -21.717  1.00  0.72           C  
ATOM    604  O   LYS A  39      24.090 -17.760 -21.172  1.00  0.72           O  
ATOM    605  CB  LYS A  39      23.653 -20.917 -22.190  1.00  0.72           C  
ATOM    606  CG  LYS A  39      22.734 -21.700 -23.115  1.00  0.72           C  
ATOM    607  CD  LYS A  39      22.340 -23.045 -22.521  1.00  0.72           C  
ATOM    608  CE  LYS A  39      21.420 -23.809 -23.476  1.00  0.72           C  
ATOM    609  NZ  LYS A  39      21.048 -25.153 -22.950  1.00  0.72           N  
ATOM    610  H   LYS A  39      25.414 -20.739 -24.030  1.00  0.72           H  
ATOM    611  HA  LYS A  39      23.230 -19.070 -23.166  1.00  0.72           H  
ATOM    612 1HB  LYS A  39      24.523 -21.544 -22.021  1.00  0.72           H  
ATOM    613 2HB  LYS A  39      23.149 -20.764 -21.238  1.00  0.72           H  
ATOM    614 1HG  LYS A  39      21.835 -21.116 -23.314  1.00  0.72           H  
ATOM    615 2HG  LYS A  39      23.249 -21.875 -24.062  1.00  0.72           H  
ATOM    616 1HD  LYS A  39      23.242 -23.637 -22.348  1.00  0.72           H  
ATOM    617 2HD  LYS A  39      21.832 -22.896 -21.570  1.00  0.72           H  
ATOM    618 1HE  LYS A  39      20.513 -23.231 -23.635  1.00  0.72           H  
ATOM    619 2HE  LYS A  39      21.928 -23.935 -24.429  1.00  0.72           H  
ATOM    620 1HZ  LYS A  39      20.444 -25.621 -23.621  1.00  0.72           H  
ATOM    621 2HZ  LYS A  39      21.886 -25.707 -22.811  1.00  0.72           H  
ATOM    622 3HZ  LYS A  39      20.563 -25.052 -22.074  1.00  0.72           H  
ATOM    623  N   GLY A  40      26.056 -18.804 -21.462  1.00  0.68           N  
ATOM    624  CA  GLY A  40      26.767 -17.938 -20.522  1.00  0.68           C  
ATOM    625  C   GLY A  40      26.689 -16.479 -20.988  1.00  0.68           C  
ATOM    626  O   GLY A  40      26.540 -15.551 -20.177  1.00  0.68           O  
ATOM    627  H   GLY A  40      26.566 -19.563 -21.911  1.00  0.68           H  
ATOM    628 1HA  GLY A  40      26.334 -18.039 -19.531  1.00  0.68           H  
ATOM    629 2HA  GLY A  40      27.807 -18.255 -20.462  1.00  0.68           H  
ATOM    630  N   ILE A  41      26.752 -16.283 -22.315  1.00  0.66           N  
ATOM    631  CA  ILE A  41      26.659 -14.952 -22.903  1.00  0.66           C  
ATOM    632  C   ILE A  41      25.262 -14.384 -22.715  1.00  0.66           C  
ATOM    633  O   ILE A  41      25.114 -13.243 -22.274  1.00  0.66           O  
ATOM    634  CB  ILE A  41      26.991 -14.952 -24.414  1.00  0.66           C  
ATOM    635  CG1 ILE A  41      28.427 -15.303 -24.622  1.00  0.66           C  
ATOM    636  CG2 ILE A  41      26.700 -13.599 -24.994  1.00  0.66           C  
ATOM    637  CD1 ILE A  41      28.820 -15.577 -26.050  1.00  0.66           C  
ATOM    638  H   ILE A  41      26.908 -17.092 -22.917  1.00  0.66           H  
ATOM    639  HA  ILE A  41      27.366 -14.298 -22.398  1.00  0.66           H  
ATOM    640  HB  ILE A  41      26.389 -15.696 -24.920  1.00  0.66           H  
ATOM    641 1HG1 ILE A  41      29.041 -14.491 -24.240  1.00  0.66           H  
ATOM    642 2HG1 ILE A  41      28.620 -16.192 -24.055  1.00  0.66           H  
ATOM    643 1HG2 ILE A  41      26.928 -13.601 -26.058  1.00  0.66           H  
ATOM    644 2HG2 ILE A  41      25.649 -13.361 -24.848  1.00  0.66           H  
ATOM    645 3HG2 ILE A  41      27.313 -12.863 -24.498  1.00  0.66           H  
ATOM    646 1HD1 ILE A  41      29.876 -15.833 -26.097  1.00  0.66           H  
ATOM    647 2HD1 ILE A  41      28.237 -16.396 -26.441  1.00  0.66           H  
ATOM    648 3HD1 ILE A  41      28.635 -14.693 -26.643  1.00  0.66           H  
ATOM    649  N   GLU A  42      24.229 -15.179 -23.022  1.00  0.65           N  
ATOM    650  CA  GLU A  42      22.857 -14.694 -22.884  1.00  0.65           C  
ATOM    651  C   GLU A  42      22.512 -14.333 -21.439  1.00  0.65           C  
ATOM    652  O   GLU A  42      21.868 -13.310 -21.185  1.00  0.65           O  
ATOM    653  CB  GLU A  42      21.848 -15.730 -23.412  1.00  0.65           C  
ATOM    654  CG  GLU A  42      21.833 -15.897 -24.938  1.00  0.65           C  
ATOM    655  CD  GLU A  42      20.791 -16.899 -25.434  1.00  0.65           C  
ATOM    656  OE1 GLU A  42      20.166 -17.543 -24.620  1.00  0.65           O  
ATOM    657  OE2 GLU A  42      20.617 -17.001 -26.628  1.00  0.65           O  
ATOM    658  H   GLU A  42      24.412 -16.118 -23.381  1.00  0.65           H  
ATOM    659  HA  GLU A  42      22.758 -13.793 -23.488  1.00  0.65           H  
ATOM    660 1HB  GLU A  42      22.082 -16.704 -22.977  1.00  0.65           H  
ATOM    661 2HB  GLU A  42      20.844 -15.460 -23.088  1.00  0.65           H  
ATOM    662 1HG  GLU A  42      21.639 -14.927 -25.395  1.00  0.65           H  
ATOM    663 2HG  GLU A  42      22.824 -16.223 -25.256  1.00  0.65           H  
ATOM    664  N   LEU A  43      22.980 -15.133 -20.487  1.00  0.65           N  
ATOM    665  CA  LEU A  43      22.735 -14.847 -19.081  1.00  0.65           C  
ATOM    666  C   LEU A  43      23.440 -13.568 -18.653  1.00  0.65           C  
ATOM    667  O   LEU A  43      22.860 -12.736 -17.947  1.00  0.65           O  
ATOM    668  CB  LEU A  43      23.247 -15.995 -18.247  1.00  0.65           C  
ATOM    669  CG  LEU A  43      22.506 -17.298 -18.343  1.00  0.65           C  
ATOM    670  CD1 LEU A  43      23.319 -18.317 -17.678  1.00  0.65           C  
ATOM    671  CD2 LEU A  43      21.199 -17.183 -17.664  1.00  0.65           C  
ATOM    672  H   LEU A  43      23.493 -15.978 -20.749  1.00  0.65           H  
ATOM    673  HA  LEU A  43      21.664 -14.729 -18.929  1.00  0.65           H  
ATOM    674 1HB  LEU A  43      24.268 -16.197 -18.565  1.00  0.65           H  
ATOM    675 2HB  LEU A  43      23.264 -15.691 -17.201  1.00  0.65           H  
ATOM    676  HG  LEU A  43      22.361 -17.573 -19.384  1.00  0.65           H  
ATOM    677 1HD1 LEU A  43      22.825 -19.283 -17.718  1.00  0.65           H  
ATOM    678 2HD1 LEU A  43      24.266 -18.364 -18.188  1.00  0.65           H  
ATOM    679 3HD1 LEU A  43      23.468 -18.019 -16.657  1.00  0.65           H  
ATOM    680 1HD2 LEU A  43      20.675 -18.135 -17.717  1.00  0.65           H  
ATOM    681 2HD2 LEU A  43      21.378 -16.923 -16.629  1.00  0.65           H  
ATOM    682 3HD2 LEU A  43      20.604 -16.410 -18.149  1.00  0.65           H  
ATOM    683  N   THR A  44      24.673 -13.376 -19.141  1.00  0.65           N  
ATOM    684  CA  THR A  44      25.433 -12.184 -18.822  1.00  0.65           C  
ATOM    685  C   THR A  44      24.725 -10.970 -19.437  1.00  0.65           C  
ATOM    686  O   THR A  44      24.599  -9.935 -18.778  1.00  0.65           O  
ATOM    687  CB  THR A  44      26.900 -12.303 -19.282  1.00  0.65           C  
ATOM    688  OG1 THR A  44      27.504 -13.433 -18.638  1.00  0.65           O  
ATOM    689  CG2 THR A  44      27.680 -11.026 -18.882  1.00  0.65           C  
ATOM    690  H   THR A  44      25.121 -14.096 -19.712  1.00  0.65           H  
ATOM    691  HA  THR A  44      25.441 -12.057 -17.740  1.00  0.65           H  
ATOM    692  HB  THR A  44      26.925 -12.471 -20.337  1.00  0.65           H  
ATOM    693  HG1 THR A  44      27.135 -14.254 -19.052  1.00  0.65           H  
ATOM    694 1HG2 THR A  44      28.721 -11.117 -19.199  1.00  0.65           H  
ATOM    695 2HG2 THR A  44      27.225 -10.160 -19.357  1.00  0.65           H  
ATOM    696 3HG2 THR A  44      27.642 -10.906 -17.807  1.00  0.65           H  
ATOM    697  N   ASN A  45      24.232 -11.098 -20.683  1.00  0.65           N  
ATOM    698  CA  ASN A  45      23.501 -10.004 -21.320  1.00  0.65           C  
ATOM    699  C   ASN A  45      22.267  -9.640 -20.497  1.00  0.65           C  
ATOM    700  O   ASN A  45      21.962  -8.459 -20.312  1.00  0.65           O  
ATOM    701  CB  ASN A  45      23.034 -10.382 -22.727  1.00  0.65           C  
ATOM    702  CG  ASN A  45      24.079 -10.387 -23.794  1.00  0.65           C  
ATOM    703  OD1 ASN A  45      25.118  -9.763 -23.670  1.00  0.65           O  
ATOM    704  ND2 ASN A  45      23.801 -11.077 -24.872  1.00  0.65           N  
ATOM    705  H   ASN A  45      24.380 -11.966 -21.194  1.00  0.65           H  
ATOM    706  HA  ASN A  45      24.148  -9.128 -21.369  1.00  0.65           H  
ATOM    707 1HB  ASN A  45      22.595 -11.373 -22.690  1.00  0.65           H  
ATOM    708 2HB  ASN A  45      22.242  -9.698 -23.028  1.00  0.65           H  
ATOM    709 1HD2 ASN A  45      24.447 -11.097 -25.635  1.00  0.65           H  
ATOM    710 2HD2 ASN A  45      22.934 -11.569 -24.937  1.00  0.65           H  
ATOM    711  N   ALA A  46      21.564 -10.651 -19.975  1.00  0.66           N  
ATOM    712  CA  ALA A  46      20.397 -10.387 -19.148  1.00  0.66           C  
ATOM    713  C   ALA A  46      20.798  -9.637 -17.879  1.00  0.66           C  
ATOM    714  O   ALA A  46      20.121  -8.687 -17.471  1.00  0.66           O  
ATOM    715  CB  ALA A  46      19.704 -11.689 -18.804  1.00  0.66           C  
ATOM    716  H   ALA A  46      21.829 -11.614 -20.183  1.00  0.66           H  
ATOM    717  HA  ALA A  46      19.714  -9.758 -19.713  1.00  0.66           H  
ATOM    718 1HB  ALA A  46      18.820 -11.486 -18.203  1.00  0.66           H  
ATOM    719 2HB  ALA A  46      19.413 -12.196 -19.723  1.00  0.66           H  
ATOM    720 3HB  ALA A  46      20.382 -12.320 -18.251  1.00  0.66           H  
ATOM    721  N   ALA A  47      21.923 -10.031 -17.270  1.00  0.67           N  
ATOM    722  CA  ALA A  47      22.390  -9.359 -16.066  1.00  0.67           C  
ATOM    723  C   ALA A  47      22.701  -7.907 -16.376  1.00  0.67           C  
ATOM    724  O   ALA A  47      22.350  -7.013 -15.606  1.00  0.67           O  
ATOM    725  CB  ALA A  47      23.623 -10.052 -15.508  1.00  0.67           C  
ATOM    726  H   ALA A  47      22.438 -10.835 -17.635  1.00  0.67           H  
ATOM    727  HA  ALA A  47      21.592  -9.388 -15.324  1.00  0.67           H  
ATOM    728 1HB  ALA A  47      23.949  -9.545 -14.602  1.00  0.67           H  
ATOM    729 2HB  ALA A  47      23.381 -11.090 -15.280  1.00  0.67           H  
ATOM    730 3HB  ALA A  47      24.422 -10.022 -16.243  1.00  0.67           H  
ATOM    731  N   LEU A  48      23.297  -7.675 -17.551  1.00  0.68           N  
ATOM    732  CA  LEU A  48      23.677  -6.340 -17.981  1.00  0.68           C  
ATOM    733  C   LEU A  48      22.417  -5.501 -18.103  1.00  0.68           C  
ATOM    734  O   LEU A  48      22.355  -4.383 -17.587  1.00  0.68           O  
ATOM    735  CB  LEU A  48      24.404  -6.407 -19.336  1.00  0.68           C  
ATOM    736  CG  LEU A  48      24.935  -5.106 -19.890  1.00  0.68           C  
ATOM    737  CD1 LEU A  48      25.970  -4.585 -18.955  1.00  0.68           C  
ATOM    738  CD2 LEU A  48      25.546  -5.323 -21.256  1.00  0.68           C  
ATOM    739  H   LEU A  48      23.546  -8.470 -18.140  1.00  0.68           H  
ATOM    740  HA  LEU A  48      24.327  -5.891 -17.236  1.00  0.68           H  
ATOM    741 1HB  LEU A  48      25.235  -7.109 -19.249  1.00  0.68           H  
ATOM    742 2HB  LEU A  48      23.718  -6.794 -20.074  1.00  0.68           H  
ATOM    743  HG  LEU A  48      24.126  -4.388 -19.956  1.00  0.68           H  
ATOM    744 1HD1 LEU A  48      26.360  -3.651 -19.341  1.00  0.68           H  
ATOM    745 2HD1 LEU A  48      25.537  -4.430 -17.966  1.00  0.68           H  
ATOM    746 3HD1 LEU A  48      26.775  -5.303 -18.893  1.00  0.68           H  
ATOM    747 1HD2 LEU A  48      25.933  -4.377 -21.636  1.00  0.68           H  
ATOM    748 2HD2 LEU A  48      26.356  -6.035 -21.166  1.00  0.68           H  
ATOM    749 3HD2 LEU A  48      24.788  -5.710 -21.939  1.00  0.68           H  
ATOM    750  N   ALA A  49      21.387  -6.064 -18.749  1.00  0.71           N  
ATOM    751  CA  ALA A  49      20.122  -5.368 -18.935  1.00  0.71           C  
ATOM    752  C   ALA A  49      19.516  -4.984 -17.588  1.00  0.71           C  
ATOM    753  O   ALA A  49      18.956  -3.888 -17.435  1.00  0.71           O  
ATOM    754  CB  ALA A  49      19.155  -6.243 -19.719  1.00  0.71           C  
ATOM    755  H   ALA A  49      21.505  -6.995 -19.152  1.00  0.71           H  
ATOM    756  HA  ALA A  49      20.318  -4.453 -19.496  1.00  0.71           H  
ATOM    757 1HB  ALA A  49      18.221  -5.707 -19.874  1.00  0.71           H  
ATOM    758 2HB  ALA A  49      19.599  -6.495 -20.682  1.00  0.71           H  
ATOM    759 3HB  ALA A  49      18.962  -7.156 -19.160  1.00  0.71           H  
ATOM    760  N   ILE A  50      19.648  -5.864 -16.589  1.00  0.74           N  
ATOM    761  CA  ILE A  50      19.128  -5.516 -15.279  1.00  0.74           C  
ATOM    762  C   ILE A  50      19.906  -4.365 -14.678  1.00  0.74           C  
ATOM    763  O   ILE A  50      19.306  -3.413 -14.174  1.00  0.74           O  
ATOM    764  CB  ILE A  50      19.125  -6.679 -14.287  1.00  0.74           C  
ATOM    765  CG1 ILE A  50      18.109  -7.741 -14.709  1.00  0.74           C  
ATOM    766  CG2 ILE A  50      18.816  -6.110 -12.900  1.00  0.74           C  
ATOM    767  CD1 ILE A  50      18.227  -9.033 -13.924  1.00  0.74           C  
ATOM    768  H   ILE A  50      20.085  -6.773 -16.757  1.00  0.74           H  
ATOM    769  HA  ILE A  50      18.097  -5.197 -15.399  1.00  0.74           H  
ATOM    770  HB  ILE A  50      20.102  -7.162 -14.277  1.00  0.74           H  
ATOM    771 1HG1 ILE A  50      17.103  -7.346 -14.576  1.00  0.74           H  
ATOM    772 2HG1 ILE A  50      18.259  -7.967 -15.766  1.00  0.74           H  
ATOM    773 1HG2 ILE A  50      18.798  -6.904 -12.170  1.00  0.74           H  
ATOM    774 2HG2 ILE A  50      19.577  -5.383 -12.624  1.00  0.74           H  
ATOM    775 3HG2 ILE A  50      17.855  -5.622 -12.926  1.00  0.74           H  
ATOM    776 1HD1 ILE A  50      17.480  -9.746 -14.275  1.00  0.74           H  
ATOM    777 2HD1 ILE A  50      19.219  -9.448 -14.063  1.00  0.74           H  
ATOM    778 3HD1 ILE A  50      18.059  -8.835 -12.866  1.00  0.74           H  
ATOM    779  N   LEU A  51      21.234  -4.412 -14.738  1.00  0.78           N  
ATOM    780  CA  LEU A  51      21.993  -3.323 -14.145  1.00  0.78           C  
ATOM    781  C   LEU A  51      21.656  -1.995 -14.815  1.00  0.78           C  
ATOM    782  O   LEU A  51      21.502  -0.973 -14.142  1.00  0.78           O  
ATOM    783  CB  LEU A  51      23.500  -3.564 -14.266  1.00  0.78           C  
ATOM    784  CG  LEU A  51      24.181  -4.319 -13.101  1.00  0.78           C  
ATOM    785  CD1 LEU A  51      23.701  -5.761 -13.068  1.00  0.78           C  
ATOM    786  CD2 LEU A  51      25.695  -4.188 -13.253  1.00  0.78           C  
ATOM    787  H   LEU A  51      21.700  -5.213 -15.172  1.00  0.78           H  
ATOM    788  HA  LEU A  51      21.731  -3.255 -13.091  1.00  0.78           H  
ATOM    789 1HB  LEU A  51      23.677  -4.140 -15.177  1.00  0.78           H  
ATOM    790 2HB  LEU A  51      23.998  -2.599 -14.377  1.00  0.78           H  
ATOM    791  HG  LEU A  51      23.882  -3.876 -12.161  1.00  0.78           H  
ATOM    792 1HD1 LEU A  51      24.165  -6.286 -12.235  1.00  0.78           H  
ATOM    793 2HD1 LEU A  51      22.616  -5.788 -12.955  1.00  0.78           H  
ATOM    794 3HD1 LEU A  51      23.975  -6.245 -13.991  1.00  0.78           H  
ATOM    795 1HD2 LEU A  51      26.182  -4.699 -12.432  1.00  0.78           H  
ATOM    796 2HD2 LEU A  51      26.013  -4.615 -14.178  1.00  0.78           H  
ATOM    797 3HD2 LEU A  51      25.967  -3.133 -13.242  1.00  0.78           H  
ATOM    798  N   GLN A  52      21.490  -2.018 -16.138  1.00  0.82           N  
ATOM    799  CA  GLN A  52      21.155  -0.816 -16.891  1.00  0.82           C  
ATOM    800  C   GLN A  52      19.766  -0.299 -16.499  1.00  0.82           C  
ATOM    801  O   GLN A  52      19.560   0.913 -16.369  1.00  0.82           O  
ATOM    802  CB  GLN A  52      21.243  -1.115 -18.388  1.00  0.82           C  
ATOM    803  CG  GLN A  52      22.682  -1.360 -18.865  1.00  0.82           C  
ATOM    804  CD  GLN A  52      22.770  -1.837 -20.299  1.00  0.82           C  
ATOM    805  OE1 GLN A  52      21.798  -2.333 -20.878  1.00  0.82           O  
ATOM    806  NE2 GLN A  52      23.952  -1.694 -20.887  1.00  0.82           N  
ATOM    807  H   GLN A  52      21.636  -2.895 -16.641  1.00  0.82           H  
ATOM    808  HA  GLN A  52      21.886  -0.045 -16.650  1.00  0.82           H  
ATOM    809 1HB  GLN A  52      20.656  -2.007 -18.611  1.00  0.82           H  
ATOM    810 2HB  GLN A  52      20.822  -0.288 -18.957  1.00  0.82           H  
ATOM    811 1HG  GLN A  52      23.235  -0.426 -18.785  1.00  0.82           H  
ATOM    812 2HG  GLN A  52      23.140  -2.112 -18.226  1.00  0.82           H  
ATOM    813 1HE2 GLN A  52      24.080  -1.992 -21.833  1.00  0.82           H  
ATOM    814 2HE2 GLN A  52      24.716  -1.293 -20.380  1.00  0.82           H  
ATOM    815  N   SER A  53      18.820  -1.216 -16.266  1.00  0.86           N  
ATOM    816  CA  SER A  53      17.474  -0.833 -15.861  1.00  0.86           C  
ATOM    817  C   SER A  53      17.520  -0.140 -14.499  1.00  0.86           C  
ATOM    818  O   SER A  53      16.856   0.885 -14.287  1.00  0.86           O  
ATOM    819  CB  SER A  53      16.588  -2.059 -15.791  1.00  0.86           C  
ATOM    820  OG  SER A  53      16.440  -2.642 -17.065  1.00  0.86           O  
ATOM    821  H   SER A  53      19.024  -2.206 -16.412  1.00  0.86           H  
ATOM    822  HA  SER A  53      17.071  -0.137 -16.597  1.00  0.86           H  
ATOM    823 1HB  SER A  53      17.020  -2.784 -15.105  1.00  0.86           H  
ATOM    824 2HB  SER A  53      15.614  -1.778 -15.400  1.00  0.86           H  
ATOM    825  HG  SER A  53      17.337  -2.980 -17.310  1.00  0.86           H  
ATOM    826  N   VAL A  54      18.350  -0.679 -13.595  1.00  0.89           N  
ATOM    827  CA  VAL A  54      18.532  -0.108 -12.268  1.00  0.89           C  
ATOM    828  C   VAL A  54      19.158   1.275 -12.374  1.00  0.89           C  
ATOM    829  O   VAL A  54      18.749   2.197 -11.672  1.00  0.89           O  
ATOM    830  CB  VAL A  54      19.402  -1.006 -11.377  1.00  0.89           C  
ATOM    831  CG1 VAL A  54      19.725  -0.265 -10.081  1.00  0.89           C  
ATOM    832  CG2 VAL A  54      18.663  -2.298 -11.075  1.00  0.89           C  
ATOM    833  H   VAL A  54      18.852  -1.535 -13.840  1.00  0.89           H  
ATOM    834  HA  VAL A  54      17.554  -0.014 -11.796  1.00  0.89           H  
ATOM    835  HB  VAL A  54      20.335  -1.227 -11.888  1.00  0.89           H  
ATOM    836 1HG1 VAL A  54      20.353  -0.890  -9.449  1.00  0.89           H  
ATOM    837 2HG1 VAL A  54      20.250   0.656 -10.315  1.00  0.89           H  
ATOM    838 3HG1 VAL A  54      18.801  -0.027  -9.554  1.00  0.89           H  
ATOM    839 1HG2 VAL A  54      19.281  -2.937 -10.447  1.00  0.89           H  
ATOM    840 2HG2 VAL A  54      17.735  -2.067 -10.559  1.00  0.89           H  
ATOM    841 3HG2 VAL A  54      18.439  -2.814 -11.999  1.00  0.89           H  
ATOM    842  N   LEU A  55      20.153   1.420 -13.249  1.00  0.93           N  
ATOM    843  CA  LEU A  55      20.823   2.694 -13.472  1.00  0.93           C  
ATOM    844  C   LEU A  55      19.768   3.724 -13.865  1.00  0.93           C  
ATOM    845  O   LEU A  55      19.734   4.834 -13.328  1.00  0.93           O  
ATOM    846  CB  LEU A  55      21.890   2.512 -14.566  1.00  0.93           C  
ATOM    847  CG  LEU A  55      22.771   3.669 -14.899  1.00  0.93           C  
ATOM    848  CD1 LEU A  55      23.595   4.009 -13.692  1.00  0.93           C  
ATOM    849  CD2 LEU A  55      23.654   3.294 -16.076  1.00  0.93           C  
ATOM    850  H   LEU A  55      20.471   0.604 -13.773  1.00  0.93           H  
ATOM    851  HA  LEU A  55      21.286   3.031 -12.551  1.00  0.93           H  
ATOM    852 1HB  LEU A  55      22.525   1.670 -14.297  1.00  0.93           H  
ATOM    853 2HB  LEU A  55      21.383   2.255 -15.480  1.00  0.93           H  
ATOM    854  HG  LEU A  55      22.155   4.530 -15.147  1.00  0.93           H  
ATOM    855 1HD1 LEU A  55      24.225   4.867 -13.900  1.00  0.93           H  
ATOM    856 2HD1 LEU A  55      22.929   4.227 -12.899  1.00  0.93           H  
ATOM    857 3HD1 LEU A  55      24.218   3.156 -13.420  1.00  0.93           H  
ATOM    858 1HD2 LEU A  55      24.301   4.123 -16.330  1.00  0.93           H  
ATOM    859 2HD2 LEU A  55      24.262   2.425 -15.808  1.00  0.93           H  
ATOM    860 3HD2 LEU A  55      23.025   3.047 -16.931  1.00  0.93           H  
ATOM    861  N   GLY A  56      18.862   3.330 -14.767  1.00  0.96           N  
ATOM    862  CA  GLY A  56      17.759   4.181 -15.196  1.00  0.96           C  
ATOM    863  C   GLY A  56      16.935   4.639 -13.990  1.00  0.96           C  
ATOM    864  O   GLY A  56      16.721   5.841 -13.793  1.00  0.96           O  
ATOM    865  H   GLY A  56      18.961   2.404 -15.187  1.00  0.96           H  
ATOM    866 1HA  GLY A  56      18.150   5.043 -15.733  1.00  0.96           H  
ATOM    867 2HA  GLY A  56      17.126   3.621 -15.884  1.00  0.96           H  
ATOM    868  N   LEU A  57      16.487   3.677 -13.176  1.00  0.98           N  
ATOM    869  CA  LEU A  57      15.701   3.981 -11.979  1.00  0.98           C  
ATOM    870  C   LEU A  57      16.429   4.934 -11.044  1.00  0.98           C  
ATOM    871  O   LEU A  57      15.847   5.920 -10.587  1.00  0.98           O  
ATOM    872  CB  LEU A  57      15.347   2.695 -11.221  1.00  0.98           C  
ATOM    873  CG  LEU A  57      14.613   2.891  -9.873  1.00  0.98           C  
ATOM    874  CD1 LEU A  57      13.295   3.605 -10.101  1.00  0.98           C  
ATOM    875  CD2 LEU A  57      14.385   1.517  -9.216  1.00  0.98           C  
ATOM    876  H   LEU A  57      16.698   2.705 -13.409  1.00  0.98           H  
ATOM    877  HA  LEU A  57      14.775   4.458 -12.296  1.00  0.98           H  
ATOM    878 1HB  LEU A  57      14.728   2.072 -11.863  1.00  0.98           H  
ATOM    879 2HB  LEU A  57      16.270   2.157 -11.015  1.00  0.98           H  
ATOM    880  HG  LEU A  57      15.224   3.507  -9.217  1.00  0.98           H  
ATOM    881 1HD1 LEU A  57      12.791   3.746  -9.143  1.00  0.98           H  
ATOM    882 2HD1 LEU A  57      13.483   4.578 -10.558  1.00  0.98           H  
ATOM    883 3HD1 LEU A  57      12.666   3.009 -10.758  1.00  0.98           H  
ATOM    884 1HD2 LEU A  57      13.879   1.649  -8.262  1.00  0.98           H  
ATOM    885 2HD2 LEU A  57      13.770   0.895  -9.869  1.00  0.98           H  
ATOM    886 3HD2 LEU A  57      15.348   1.031  -9.053  1.00  0.98           H  
ATOM    887  N   LEU A  58      17.695   4.658 -10.762  1.00  1.01           N  
ATOM    888  CA  LEU A  58      18.455   5.511  -9.867  1.00  1.01           C  
ATOM    889  C   LEU A  58      18.583   6.922 -10.419  1.00  1.01           C  
ATOM    890  O   LEU A  58      18.510   7.884  -9.658  1.00  1.01           O  
ATOM    891  CB  LEU A  58      19.834   4.932  -9.648  1.00  1.01           C  
ATOM    892  CG  LEU A  58      19.930   3.686  -8.852  1.00  1.01           C  
ATOM    893  CD1 LEU A  58      21.355   3.184  -8.954  1.00  1.01           C  
ATOM    894  CD2 LEU A  58      19.552   3.980  -7.414  1.00  1.01           C  
ATOM    895  H   LEU A  58      18.132   3.834 -11.171  1.00  1.01           H  
ATOM    896  HA  LEU A  58      17.936   5.553  -8.913  1.00  1.01           H  
ATOM    897 1HB  LEU A  58      20.235   4.684 -10.626  1.00  1.01           H  
ATOM    898 2HB  LEU A  58      20.463   5.681  -9.171  1.00  1.01           H  
ATOM    899  HG  LEU A  58      19.260   2.930  -9.260  1.00  1.01           H  
ATOM    900 1HD1 LEU A  58      21.462   2.261  -8.384  1.00  1.01           H  
ATOM    901 2HD1 LEU A  58      21.587   2.997  -9.994  1.00  1.01           H  
ATOM    902 3HD1 LEU A  58      22.036   3.939  -8.559  1.00  1.01           H  
ATOM    903 1HD2 LEU A  58      19.634   3.065  -6.823  1.00  1.01           H  
ATOM    904 2HD2 LEU A  58      20.231   4.729  -7.008  1.00  1.01           H  
ATOM    905 3HD2 LEU A  58      18.532   4.350  -7.372  1.00  1.01           H  
ATOM    906  N   ARG A  59      18.757   7.068 -11.734  1.00  1.02           N  
ATOM    907  CA  ARG A  59      18.833   8.400 -12.315  1.00  1.02           C  
ATOM    908  C   ARG A  59      17.502   9.130 -12.158  1.00  1.02           C  
ATOM    909  O   ARG A  59      17.473  10.332 -11.872  1.00  1.02           O  
ATOM    910  CB  ARG A  59      19.253   8.322 -13.773  1.00  1.02           C  
ATOM    911  CG  ARG A  59      20.709   7.949 -13.951  1.00  1.02           C  
ATOM    912  CD  ARG A  59      21.094   7.742 -15.347  1.00  1.02           C  
ATOM    913  NE  ARG A  59      22.521   7.509 -15.455  1.00  1.02           N  
ATOM    914  CZ  ARG A  59      23.158   7.069 -16.550  1.00  1.02           C  
ATOM    915  NH1 ARG A  59      22.487   6.782 -17.644  1.00  1.02           N  
ATOM    916  NH2 ARG A  59      24.465   6.932 -16.515  1.00  1.02           N  
ATOM    917  H   ARG A  59      18.847   6.247 -12.336  1.00  1.02           H  
ATOM    918  HA  ARG A  59      19.599   8.960 -11.781  1.00  1.02           H  
ATOM    919 1HB  ARG A  59      18.654   7.568 -14.281  1.00  1.02           H  
ATOM    920 2HB  ARG A  59      19.077   9.277 -14.264  1.00  1.02           H  
ATOM    921 1HG  ARG A  59      21.340   8.728 -13.526  1.00  1.02           H  
ATOM    922 2HG  ARG A  59      20.883   7.024 -13.433  1.00  1.02           H  
ATOM    923 1HD  ARG A  59      20.573   6.864 -15.734  1.00  1.02           H  
ATOM    924 2HD  ARG A  59      20.838   8.617 -15.942  1.00  1.02           H  
ATOM    925  HE  ARG A  59      23.084   7.714 -14.642  1.00  1.02           H  
ATOM    926 1HH1 ARG A  59      21.483   6.890 -17.663  1.00  1.02           H  
ATOM    927 2HH1 ARG A  59      22.977   6.453 -18.464  1.00  1.02           H  
ATOM    928 1HH2 ARG A  59      24.965   7.165 -15.666  1.00  1.02           H  
ATOM    929 2HH2 ARG A  59      24.970   6.605 -17.328  1.00  1.02           H  
ATOM    930  N   ALA A  60      16.386   8.405 -12.308  1.00  1.05           N  
ATOM    931  CA  ALA A  60      15.081   9.024 -12.115  1.00  1.05           C  
ATOM    932  C   ALA A  60      14.949   9.520 -10.673  1.00  1.05           C  
ATOM    933  O   ALA A  60      14.457  10.627 -10.425  1.00  1.05           O  
ATOM    934  CB  ALA A  60      13.974   8.033 -12.434  1.00  1.05           C  
ATOM    935  H   ALA A  60      16.454   7.421 -12.577  1.00  1.05           H  
ATOM    936  HA  ALA A  60      15.004   9.880 -12.783  1.00  1.05           H  
ATOM    937 1HB  ALA A  60      13.006   8.511 -12.301  1.00  1.05           H  
ATOM    938 2HB  ALA A  60      14.078   7.696 -13.465  1.00  1.05           H  
ATOM    939 3HB  ALA A  60      14.048   7.179 -11.768  1.00  1.05           H  
ATOM    940  N   MET A  61      15.438   8.710  -9.727  1.00  1.08           N  
ATOM    941  CA  MET A  61      15.413   9.061  -8.314  1.00  1.08           C  
ATOM    942  C   MET A  61      16.307  10.270  -8.060  1.00  1.08           C  
ATOM    943  O   MET A  61      15.917  11.207  -7.362  1.00  1.08           O  
ATOM    944  CB  MET A  61      15.862   7.865  -7.478  1.00  1.08           C  
ATOM    945  CG  MET A  61      14.885   6.675  -7.474  1.00  1.08           C  
ATOM    946  SD  MET A  61      15.587   5.187  -6.712  1.00  1.08           S  
ATOM    947  CE  MET A  61      15.703   5.673  -5.002  1.00  1.08           C  
ATOM    948  H   MET A  61      15.812   7.802 -10.008  1.00  1.08           H  
ATOM    949  HA  MET A  61      14.394   9.329  -8.038  1.00  1.08           H  
ATOM    950 1HB  MET A  61      16.816   7.506  -7.845  1.00  1.08           H  
ATOM    951 2HB  MET A  61      16.014   8.179  -6.447  1.00  1.08           H  
ATOM    952 1HG  MET A  61      13.984   6.948  -6.929  1.00  1.08           H  
ATOM    953 2HG  MET A  61      14.599   6.436  -8.497  1.00  1.08           H  
ATOM    954 1HE  MET A  61      16.119   4.852  -4.417  1.00  1.08           H  
ATOM    955 2HE  MET A  61      16.351   6.548  -4.915  1.00  1.08           H  
ATOM    956 3HE  MET A  61      14.709   5.918  -4.626  1.00  1.08           H  
ATOM    957  N   LEU A  62      17.498  10.272  -8.667  1.00  1.15           N  
ATOM    958  CA  LEU A  62      18.437  11.367  -8.489  1.00  1.15           C  
ATOM    959  C   LEU A  62      17.740  12.652  -8.895  1.00  1.15           C  
ATOM    960  O   LEU A  62      17.817  13.663  -8.204  1.00  1.15           O  
ATOM    961  CB  LEU A  62      19.675  11.218  -9.386  1.00  1.15           C  
ATOM    962  CG  LEU A  62      20.770  12.271  -9.159  1.00  1.15           C  
ATOM    963  CD1 LEU A  62      21.350  12.075  -7.767  1.00  1.15           C  
ATOM    964  CD2 LEU A  62      21.851  12.172 -10.204  1.00  1.15           C  
ATOM    965  H   LEU A  62      17.770   9.477  -9.235  1.00  1.15           H  
ATOM    966  HA  LEU A  62      18.733  11.426  -7.444  1.00  1.15           H  
ATOM    967 1HB  LEU A  62      20.104  10.233  -9.237  1.00  1.15           H  
ATOM    968 2HB  LEU A  62      19.360  11.295 -10.423  1.00  1.15           H  
ATOM    969  HG  LEU A  62      20.309  13.245  -9.196  1.00  1.15           H  
ATOM    970 1HD1 LEU A  62      22.104  12.834  -7.559  1.00  1.15           H  
ATOM    971 2HD1 LEU A  62      20.562  12.141  -7.041  1.00  1.15           H  
ATOM    972 3HD1 LEU A  62      21.810  11.094  -7.705  1.00  1.15           H  
ATOM    973 1HD2 LEU A  62      22.609  12.932 -10.024  1.00  1.15           H  
ATOM    974 2HD2 LEU A  62      22.301  11.202 -10.150  1.00  1.15           H  
ATOM    975 3HD2 LEU A  62      21.417  12.319 -11.194  1.00  1.15           H  
ATOM    976  N   ASP A  63      17.029  12.607 -10.031  1.00  1.31           N  
ATOM    977  CA  ASP A  63      16.350  13.790 -10.527  1.00  1.31           C  
ATOM    978  C   ASP A  63      15.223  14.210  -9.596  1.00  1.31           C  
ATOM    979  O   ASP A  63      15.070  15.394  -9.327  1.00  1.31           O  
ATOM    980  CB  ASP A  63      15.776  13.552 -11.927  1.00  1.31           C  
ATOM    981  CG  ASP A  63      15.315  14.846 -12.616  1.00  1.31           C  
ATOM    982  OD1 ASP A  63      16.163  15.658 -12.902  1.00  1.31           O  
ATOM    983  OD2 ASP A  63      14.118  15.039 -12.837  1.00  1.31           O  
ATOM    984  H   ASP A  63      16.999  11.743 -10.574  1.00  1.31           H  
ATOM    985  HA  ASP A  63      17.074  14.602 -10.581  1.00  1.31           H  
ATOM    986 1HB  ASP A  63      16.533  13.065 -12.544  1.00  1.31           H  
ATOM    987 2HB  ASP A  63      14.931  12.862 -11.854  1.00  1.31           H  
ATOM    988  N   ALA A  64      14.450  13.261  -9.060  1.00  1.62           N  
ATOM    989  CA  ALA A  64      13.340  13.613  -8.170  1.00  1.62           C  
ATOM    990  C   ALA A  64      13.839  14.381  -6.950  1.00  1.62           C  
ATOM    991  O   ALA A  64      13.216  15.341  -6.480  1.00  1.62           O  
ATOM    992  CB  ALA A  64      12.619  12.360  -7.715  1.00  1.62           C  
ATOM    993  H   ALA A  64      14.606  12.285  -9.315  1.00  1.62           H  
ATOM    994  HA  ALA A  64      12.650  14.248  -8.721  1.00  1.62           H  
ATOM    995 1HB  ALA A  64      11.785  12.632  -7.072  1.00  1.62           H  
ATOM    996 2HB  ALA A  64      12.251  11.819  -8.587  1.00  1.62           H  
ATOM    997 3HB  ALA A  64      13.314  11.726  -7.163  1.00  1.62           H  
ATOM    998  N   LEU A  65      15.023  14.013  -6.494  1.00  2.16           N  
ATOM    999  CA  LEU A  65      15.649  14.585  -5.319  1.00  2.16           C  
ATOM   1000  C   LEU A  65      16.291  15.950  -5.606  1.00  2.16           C  
ATOM   1001  O   LEU A  65      16.883  16.572  -4.714  1.00  2.16           O  
ATOM   1002  CB  LEU A  65      16.696  13.606  -4.833  1.00  2.16           C  
ATOM   1003  CG  LEU A  65      16.224  12.277  -4.325  1.00  2.16           C  
ATOM   1004  CD1 LEU A  65      17.453  11.422  -4.101  1.00  2.16           C  
ATOM   1005  CD2 LEU A  65      15.441  12.454  -3.065  1.00  2.16           C  
ATOM   1006  H   LEU A  65      15.490  13.225  -6.952  1.00  2.16           H  
ATOM   1007  HA  LEU A  65      14.888  14.708  -4.553  1.00  2.16           H  
ATOM   1008 1HB  LEU A  65      17.298  13.355  -5.689  1.00  2.16           H  
ATOM   1009 2HB  LEU A  65      17.318  14.071  -4.070  1.00  2.16           H  
ATOM   1010  HG  LEU A  65      15.593  11.801  -5.063  1.00  2.16           H  
ATOM   1011 1HD1 LEU A  65      17.158  10.437  -3.739  1.00  2.16           H  
ATOM   1012 2HD1 LEU A  65      17.991  11.315  -5.043  1.00  2.16           H  
ATOM   1013 3HD1 LEU A  65      18.089  11.912  -3.371  1.00  2.16           H  
ATOM   1014 1HD2 LEU A  65      15.113  11.481  -2.707  1.00  2.16           H  
ATOM   1015 2HD2 LEU A  65      16.058  12.915  -2.325  1.00  2.16           H  
ATOM   1016 3HD2 LEU A  65      14.573  13.083  -3.263  1.00  2.16           H  
ATOM   1017  N   ARG A  66      16.198  16.403  -6.859  1.00  3.02           N  
ATOM   1018  CA  ARG A  66      16.694  17.694  -7.304  1.00  3.02           C  
ATOM   1019  C   ARG A  66      15.532  18.623  -7.669  1.00  3.02           C  
ATOM   1020  O   ARG A  66      15.753  19.692  -8.242  1.00  3.02           O  
ATOM   1021  CB  ARG A  66      17.592  17.551  -8.535  1.00  3.02           C  
ATOM   1022  CG  ARG A  66      18.895  16.862  -8.308  1.00  3.02           C  
ATOM   1023  CD  ARG A  66      19.718  16.738  -9.529  1.00  3.02           C  
ATOM   1024  NE  ARG A  66      20.927  15.974  -9.272  1.00  3.02           N  
ATOM   1025  CZ  ARG A  66      22.076  16.473  -8.791  1.00  3.02           C  
ATOM   1026  NH1 ARG A  66      22.183  17.755  -8.526  1.00  3.02           N  
ATOM   1027  NH2 ARG A  66      23.104  15.668  -8.583  1.00  3.02           N  
ATOM   1028  H   ARG A  66      15.733  15.838  -7.566  1.00  3.02           H  
ATOM   1029  HA  ARG A  66      17.266  18.148  -6.497  1.00  3.02           H  
ATOM   1030 1HB  ARG A  66      17.058  16.990  -9.300  1.00  3.02           H  
ATOM   1031 2HB  ARG A  66      17.803  18.537  -8.946  1.00  3.02           H  
ATOM   1032 1HG  ARG A  66      19.462  17.411  -7.576  1.00  3.02           H  
ATOM   1033 2HG  ARG A  66      18.700  15.882  -7.961  1.00  3.02           H  
ATOM   1034 1HD  ARG A  66      19.141  16.214 -10.293  1.00  3.02           H  
ATOM   1035 2HD  ARG A  66      20.000  17.724  -9.893  1.00  3.02           H  
ATOM   1036  HE  ARG A  66      20.894  14.987  -9.458  1.00  3.02           H  
ATOM   1037 1HH1 ARG A  66      21.397  18.371  -8.684  1.00  3.02           H  
ATOM   1038 2HH1 ARG A  66      23.049  18.127  -8.164  1.00  3.02           H  
ATOM   1039 1HH2 ARG A  66      23.019  14.681  -8.783  1.00  3.02           H  
ATOM   1040 2HH2 ARG A  66      23.969  16.036  -8.218  1.00  3.02           H  
ATOM   1041  N   LYS A  67      14.292  18.222  -7.350  1.00  4.21           N  
ATOM   1042  CA  LYS A  67      13.125  19.021  -7.728  1.00  4.21           C  
ATOM   1043  C   LYS A  67      12.291  19.887  -6.733  1.00  4.21           C  
ATOM   1044  O   LYS A  67      11.234  20.347  -7.164  1.00  4.21           O  
ATOM   1045  CB  LYS A  67      12.165  18.109  -8.488  1.00  4.21           C  
ATOM   1046  CG  LYS A  67      12.750  17.585  -9.791  1.00  4.21           C  
ATOM   1047  CD  LYS A  67      12.849  18.673 -10.839  1.00  4.21           C  
ATOM   1048  CE  LYS A  67      13.567  18.183 -12.105  1.00  4.21           C  
ATOM   1049  NZ  LYS A  67      12.860  17.057 -12.776  1.00  4.21           N  
ATOM   1050  H   LYS A  67      14.133  17.325  -6.889  1.00  4.21           H  
ATOM   1051  HA  LYS A  67      13.492  19.732  -8.468  1.00  4.21           H  
ATOM   1052 1HB  LYS A  67      11.914  17.246  -7.866  1.00  4.21           H  
ATOM   1053 2HB  LYS A  67      11.241  18.642  -8.708  1.00  4.21           H  
ATOM   1054 1HG  LYS A  67      13.743  17.257  -9.603  1.00  4.21           H  
ATOM   1055 2HG  LYS A  67      12.173  16.743 -10.172  1.00  4.21           H  
ATOM   1056 1HD  LYS A  67      11.850  19.016 -11.108  1.00  4.21           H  
ATOM   1057 2HD  LYS A  67      13.406  19.516 -10.426  1.00  4.21           H  
ATOM   1058 1HE  LYS A  67      13.647  19.013 -12.802  1.00  4.21           H  
ATOM   1059 2HE  LYS A  67      14.572  17.846 -11.836  1.00  4.21           H  
ATOM   1060 1HZ  LYS A  67      13.391  16.763 -13.594  1.00  4.21           H  
ATOM   1061 2HZ  LYS A  67      12.813  16.250 -12.154  1.00  4.21           H  
ATOM   1062 3HZ  LYS A  67      11.940  17.323 -13.053  1.00  4.21           H  
ATOM   1063  N   LYS A  68      12.648  20.171  -5.453  1.00  5.44           N  
ATOM   1064  CA  LYS A  68      13.785  19.798  -4.599  1.00  5.44           C  
ATOM   1065  C   LYS A  68      13.224  19.448  -3.214  1.00  5.44           C  
ATOM   1066  O   LYS A  68      12.167  19.958  -2.849  1.00  5.44           O  
ATOM   1067  CB  LYS A  68      14.759  20.979  -4.434  1.00  5.44           C  
ATOM   1068  CG  LYS A  68      15.473  21.449  -5.668  1.00  5.44           C  
ATOM   1069  CD  LYS A  68      16.370  22.629  -5.384  1.00  5.44           C  
ATOM   1070  CE  LYS A  68      17.090  23.082  -6.651  1.00  5.44           C  
ATOM   1071  NZ  LYS A  68      17.998  24.242  -6.395  1.00  5.44           N  
ATOM   1072  H   LYS A  68      11.980  20.765  -4.981  1.00  5.44           H  
ATOM   1073  HA  LYS A  68      14.284  18.927  -4.992  1.00  5.44           H  
ATOM   1074 1HB  LYS A  68      14.202  21.835  -4.052  1.00  5.44           H  
ATOM   1075 2HB  LYS A  68      15.513  20.747  -3.692  1.00  5.44           H  
ATOM   1076 1HG  LYS A  68      16.121  20.659  -5.991  1.00  5.44           H  
ATOM   1077 2HG  LYS A  68      14.772  21.688  -6.466  1.00  5.44           H  
ATOM   1078 1HD  LYS A  68      15.772  23.455  -4.997  1.00  5.44           H  
ATOM   1079 2HD  LYS A  68      17.107  22.352  -4.632  1.00  5.44           H  
ATOM   1080 1HE  LYS A  68      17.675  22.249  -7.040  1.00  5.44           H  
ATOM   1081 2HE  LYS A  68      16.349  23.370  -7.397  1.00  5.44           H  
ATOM   1082 1HZ  LYS A  68      18.454  24.508  -7.256  1.00  5.44           H  
ATOM   1083 2HZ  LYS A  68      17.460  25.023  -6.044  1.00  5.44           H  
ATOM   1084 3HZ  LYS A  68      18.695  23.981  -5.713  1.00  5.44           H  
ATOM   1085  N   GLY A  69      13.903  18.607  -2.434  1.00  6.07           N  
ATOM   1086  CA  GLY A  69      15.142  17.931  -2.793  1.00  6.07           C  
ATOM   1087  C   GLY A  69      15.915  17.528  -1.552  1.00  6.07           C  
ATOM   1088  O   GLY A  69      15.595  17.959  -0.445  1.00  6.07           O  
ATOM   1089  H   GLY A  69      13.523  18.410  -1.521  1.00  6.07           H  
ATOM   1090 1HA  GLY A  69      14.894  17.039  -3.360  1.00  6.07           H  
ATOM   1091 2HA  GLY A  69      15.780  18.545  -3.418  1.00  6.07           H  
ATOM   1092  N   ASP A  70      16.926  16.695  -1.751  1.00  5.67           N  
ATOM   1093  CA  ASP A  70      17.735  16.191  -0.639  1.00  5.67           C  
ATOM   1094  C   ASP A  70      19.214  15.909  -0.916  1.00  5.67           C  
ATOM   1095  O   ASP A  70      19.596  14.745  -0.998  1.00  5.67           O  
ATOM   1096  CB  ASP A  70      17.029  14.949  -0.088  1.00  5.67           C  
ATOM   1097  CG  ASP A  70      17.690  14.280   1.093  1.00  5.67           C  
ATOM   1098  OD1 ASP A  70      18.875  14.471   1.287  1.00  5.67           O  
ATOM   1099  OD2 ASP A  70      17.003  13.587   1.812  1.00  5.67           O  
ATOM   1100  H   ASP A  70      17.113  16.417  -2.716  1.00  5.67           H  
ATOM   1101  HA  ASP A  70      17.689  16.937   0.152  1.00  5.67           H  
ATOM   1102 1HB  ASP A  70      16.011  15.212   0.197  1.00  5.67           H  
ATOM   1103 2HB  ASP A  70      16.965  14.219  -0.867  1.00  5.67           H  
ATOM   1104  N   PRO A  71      20.082  16.946  -0.992  1.00  4.46           N  
ATOM   1105  CA  PRO A  71      21.509  16.863  -1.284  1.00  4.46           C  
ATOM   1106  C   PRO A  71      22.258  15.723  -0.569  1.00  4.46           C  
ATOM   1107  O   PRO A  71      23.079  15.077  -1.225  1.00  4.46           O  
ATOM   1108  CB  PRO A  71      22.000  18.279  -0.942  1.00  4.46           C  
ATOM   1109  CG  PRO A  71      20.806  19.143  -1.272  1.00  4.46           C  
ATOM   1110  CD  PRO A  71      19.607  18.337  -0.779  1.00  4.46           C  
ATOM   1111  HA  PRO A  71      21.627  16.719  -2.349  1.00  4.46           H  
ATOM   1112 1HB  PRO A  71      22.385  18.389   0.051  1.00  4.46           H  
ATOM   1113 2HB  PRO A  71      22.845  18.522  -1.604  1.00  4.46           H  
ATOM   1114 1HG  PRO A  71      20.893  20.125  -0.783  1.00  4.46           H  
ATOM   1115 2HG  PRO A  71      20.766  19.331  -2.358  1.00  4.46           H  
ATOM   1116 1HD  PRO A  71      19.420  18.529   0.287  1.00  4.46           H  
ATOM   1117 2HD  PRO A  71      18.740  18.574  -1.403  1.00  4.46           H  
ATOM   1118  N   PRO A  72      22.104  15.461   0.760  1.00  3.12           N  
ATOM   1119  CA  PRO A  72      22.727  14.315   1.403  1.00  3.12           C  
ATOM   1120  C   PRO A  72      22.434  13.015   0.658  1.00  3.12           C  
ATOM   1121  O   PRO A  72      23.318  12.167   0.496  1.00  3.12           O  
ATOM   1122  CB  PRO A  72      22.079  14.332   2.788  1.00  3.12           C  
ATOM   1123  CG  PRO A  72      21.799  15.797   3.052  1.00  3.12           C  
ATOM   1124  CD  PRO A  72      21.353  16.346   1.718  1.00  3.12           C  
ATOM   1125  HA  PRO A  72      23.812  14.486   1.469  1.00  3.12           H  
ATOM   1126 1HB  PRO A  72      21.149  13.735   2.767  1.00  3.12           H  
ATOM   1127 2HB  PRO A  72      22.746  13.874   3.528  1.00  3.12           H  
ATOM   1128 1HG  PRO A  72      21.017  15.894   3.819  1.00  3.12           H  
ATOM   1129 2HG  PRO A  72      22.698  16.291   3.446  1.00  3.12           H  
ATOM   1130 1HD  PRO A  72      20.285  16.235   1.627  1.00  3.12           H  
ATOM   1131 2HD  PRO A  72      21.654  17.368   1.689  1.00  3.12           H  
ATOM   1132  N   ILE A  73      21.211  12.893   0.131  1.00  2.10           N  
ATOM   1133  CA  ILE A  73      20.843  11.694  -0.600  1.00  2.10           C  
ATOM   1134  C   ILE A  73      21.268  11.793  -2.041  1.00  2.10           C  
ATOM   1135  O   ILE A  73      21.581  10.779  -2.660  1.00  2.10           O  
ATOM   1136  CB  ILE A  73      19.372  11.324  -0.453  1.00  2.10           C  
ATOM   1137  CG1 ILE A  73      19.097  11.074   1.005  1.00  2.10           C  
ATOM   1138  CG2 ILE A  73      19.087  10.060  -1.267  1.00  2.10           C  
ATOM   1139  CD1 ILE A  73      19.987   9.990   1.593  1.00  2.10           C  
ATOM   1140  H   ILE A  73      20.484  13.618   0.274  1.00  2.10           H  
ATOM   1141  HA  ILE A  73      21.396  10.864  -0.165  1.00  2.10           H  
ATOM   1142  HB  ILE A  73      18.744  12.151  -0.789  1.00  2.10           H  
ATOM   1143 1HG1 ILE A  73      19.270  11.993   1.562  1.00  2.10           H  
ATOM   1144 2HG1 ILE A  73      18.052  10.792   1.126  1.00  2.10           H  
ATOM   1145 1HG2 ILE A  73      18.037   9.784  -1.157  1.00  2.10           H  
ATOM   1146 2HG2 ILE A  73      19.306  10.250  -2.302  1.00  2.10           H  
ATOM   1147 3HG2 ILE A  73      19.717   9.246  -0.912  1.00  2.10           H  
ATOM   1148 1HD1 ILE A  73      19.745   9.859   2.646  1.00  2.10           H  
ATOM   1149 2HD1 ILE A  73      19.820   9.053   1.062  1.00  2.10           H  
ATOM   1150 3HD1 ILE A  73      21.033  10.281   1.495  1.00  2.10           H  
ATOM   1151  N   LEU A  74      21.273  12.999  -2.602  1.00  1.47           N  
ATOM   1152  CA  LEU A  74      21.724  13.104  -3.983  1.00  1.47           C  
ATOM   1153  C   LEU A  74      23.156  12.600  -4.049  1.00  1.47           C  
ATOM   1154  O   LEU A  74      23.529  11.893  -4.984  1.00  1.47           O  
ATOM   1155  CB  LEU A  74      21.737  14.556  -4.492  1.00  1.47           C  
ATOM   1156  CG  LEU A  74      20.415  15.207  -4.691  1.00  1.47           C  
ATOM   1157  CD1 LEU A  74      20.573  16.674  -5.058  1.00  1.47           C  
ATOM   1158  CD2 LEU A  74      19.763  14.521  -5.759  1.00  1.47           C  
ATOM   1159  H   LEU A  74      20.963  13.803  -2.059  1.00  1.47           H  
ATOM   1160  HA  LEU A  74      21.090  12.489  -4.617  1.00  1.47           H  
ATOM   1161 1HB  LEU A  74      22.324  15.157  -3.812  1.00  1.47           H  
ATOM   1162 2HB  LEU A  74      22.238  14.565  -5.456  1.00  1.47           H  
ATOM   1163  HG  LEU A  74      19.823  15.139  -3.778  1.00  1.47           H  
ATOM   1164 1HD1 LEU A  74      19.583  17.103  -5.209  1.00  1.47           H  
ATOM   1165 2HD1 LEU A  74      21.070  17.225  -4.300  1.00  1.47           H  
ATOM   1166 3HD1 LEU A  74      21.148  16.747  -5.968  1.00  1.47           H  
ATOM   1167 1HD2 LEU A  74      18.822  14.974  -5.923  1.00  1.47           H  
ATOM   1168 2HD2 LEU A  74      20.359  14.598  -6.660  1.00  1.47           H  
ATOM   1169 3HD2 LEU A  74      19.634  13.482  -5.494  1.00  1.47           H  
ATOM   1170  N   ALA A  75      23.959  12.929  -3.032  1.00  1.10           N  
ATOM   1171  CA  ALA A  75      25.336  12.460  -2.975  1.00  1.10           C  
ATOM   1172  C   ALA A  75      25.403  10.931  -2.920  1.00  1.10           C  
ATOM   1173  O   ALA A  75      26.224  10.312  -3.607  1.00  1.10           O  
ATOM   1174  CB  ALA A  75      26.018  13.049  -1.761  1.00  1.10           C  
ATOM   1175  H   ALA A  75      23.605  13.543  -2.296  1.00  1.10           H  
ATOM   1176  HA  ALA A  75      25.847  12.794  -3.879  1.00  1.10           H  
ATOM   1177 1HB  ALA A  75      27.052  12.721  -1.724  1.00  1.10           H  
ATOM   1178 2HB  ALA A  75      25.978  14.138  -1.816  1.00  1.10           H  
ATOM   1179 3HB  ALA A  75      25.497  12.716  -0.862  1.00  1.10           H  
ATOM   1180  N   VAL A  76      24.502  10.312  -2.145  1.00  0.91           N  
ATOM   1181  CA  VAL A  76      24.470   8.854  -2.048  1.00  0.91           C  
ATOM   1182  C   VAL A  76      24.080   8.202  -3.363  1.00  0.91           C  
ATOM   1183  O   VAL A  76      24.747   7.268  -3.819  1.00  0.91           O  
ATOM   1184  CB  VAL A  76      23.466   8.404  -0.975  1.00  0.91           C  
ATOM   1185  CG1 VAL A  76      23.289   6.902  -1.017  1.00  0.91           C  
ATOM   1186  CG2 VAL A  76      23.949   8.840   0.382  1.00  0.91           C  
ATOM   1187  H   VAL A  76      23.864  10.870  -1.573  1.00  0.91           H  
ATOM   1188  HA  VAL A  76      25.465   8.510  -1.769  1.00  0.91           H  
ATOM   1189  HB  VAL A  76      22.499   8.856  -1.183  1.00  0.91           H  
ATOM   1190 1HG1 VAL A  76      22.563   6.604  -0.262  1.00  0.91           H  
ATOM   1191 2HG1 VAL A  76      22.928   6.603  -2.004  1.00  0.91           H  
ATOM   1192 3HG1 VAL A  76      24.243   6.417  -0.816  1.00  0.91           H  
ATOM   1193 1HG2 VAL A  76      23.229   8.537   1.142  1.00  0.91           H  
ATOM   1194 2HG2 VAL A  76      24.914   8.380   0.589  1.00  0.91           H  
ATOM   1195 3HG2 VAL A  76      24.056   9.911   0.395  1.00  0.91           H  
ATOM   1196  N   ILE A  77      23.018   8.713  -3.984  1.00  0.82           N  
ATOM   1197  CA  ILE A  77      22.540   8.155  -5.238  1.00  0.82           C  
ATOM   1198  C   ILE A  77      23.560   8.366  -6.330  1.00  0.82           C  
ATOM   1199  O   ILE A  77      23.805   7.460  -7.122  1.00  0.82           O  
ATOM   1200  CB  ILE A  77      21.198   8.766  -5.664  1.00  0.82           C  
ATOM   1201  CG1 ILE A  77      20.108   8.411  -4.655  1.00  0.82           C  
ATOM   1202  CG2 ILE A  77      20.809   8.259  -7.079  1.00  0.82           C  
ATOM   1203  CD1 ILE A  77      19.840   6.930  -4.522  1.00  0.82           C  
ATOM   1204  H   ILE A  77      22.527   9.496  -3.558  1.00  0.82           H  
ATOM   1205  HA  ILE A  77      22.396   7.086  -5.108  1.00  0.82           H  
ATOM   1206  HB  ILE A  77      21.286   9.852  -5.672  1.00  0.82           H  
ATOM   1207 1HG1 ILE A  77      20.414   8.781  -3.686  1.00  0.82           H  
ATOM   1208 2HG1 ILE A  77      19.182   8.910  -4.946  1.00  0.82           H  
ATOM   1209 1HG2 ILE A  77      19.860   8.702  -7.376  1.00  0.82           H  
ATOM   1210 2HG2 ILE A  77      21.580   8.543  -7.792  1.00  0.82           H  
ATOM   1211 3HG2 ILE A  77      20.710   7.176  -7.068  1.00  0.82           H  
ATOM   1212 1HD1 ILE A  77      19.062   6.769  -3.779  1.00  0.82           H  
ATOM   1213 2HD1 ILE A  77      19.511   6.532  -5.483  1.00  0.82           H  
ATOM   1214 3HD1 ILE A  77      20.753   6.418  -4.210  1.00  0.82           H  
ATOM   1215  N   LEU A  78      24.180   9.536  -6.375  1.00  0.79           N  
ATOM   1216  CA  LEU A  78      25.163   9.775  -7.402  1.00  0.79           C  
ATOM   1217  C   LEU A  78      26.299   8.773  -7.252  1.00  0.79           C  
ATOM   1218  O   LEU A  78      26.724   8.166  -8.236  1.00  0.79           O  
ATOM   1219  CB  LEU A  78      25.684  11.203  -7.337  1.00  0.79           C  
ATOM   1220  CG  LEU A  78      26.696  11.560  -8.395  1.00  0.79           C  
ATOM   1221  CD1 LEU A  78      26.037  11.388  -9.768  1.00  0.79           C  
ATOM   1222  CD2 LEU A  78      27.153  12.993  -8.179  1.00  0.79           C  
ATOM   1223  H   LEU A  78      23.959  10.276  -5.710  1.00  0.79           H  
ATOM   1224  HA  LEU A  78      24.699   9.627  -8.366  1.00  0.79           H  
ATOM   1225 1HB  LEU A  78      24.839  11.883  -7.428  1.00  0.79           H  
ATOM   1226 2HB  LEU A  78      26.144  11.358  -6.357  1.00  0.79           H  
ATOM   1227  HG  LEU A  78      27.558  10.887  -8.334  1.00  0.79           H  
ATOM   1228 1HD1 LEU A  78      26.754  11.640 -10.549  1.00  0.79           H  
ATOM   1229 2HD1 LEU A  78      25.720  10.352  -9.888  1.00  0.79           H  
ATOM   1230 3HD1 LEU A  78      25.171  12.044  -9.841  1.00  0.79           H  
ATOM   1231 1HD2 LEU A  78      27.883  13.261  -8.945  1.00  0.79           H  
ATOM   1232 2HD2 LEU A  78      26.295  13.662  -8.241  1.00  0.79           H  
ATOM   1233 3HD2 LEU A  78      27.612  13.078  -7.193  1.00  0.79           H  
ATOM   1234  N   ALA A  79      26.790   8.574  -6.023  1.00  0.78           N  
ATOM   1235  CA  ALA A  79      27.859   7.607  -5.832  1.00  0.78           C  
ATOM   1236  C   ALA A  79      27.412   6.210  -6.270  1.00  0.78           C  
ATOM   1237  O   ALA A  79      28.178   5.485  -6.914  1.00  0.78           O  
ATOM   1238  CB  ALA A  79      28.282   7.584  -4.376  1.00  0.78           C  
ATOM   1239  H   ALA A  79      26.436   9.098  -5.221  1.00  0.78           H  
ATOM   1240  HA  ALA A  79      28.706   7.905  -6.452  1.00  0.78           H  
ATOM   1241 1HB  ALA A  79      29.094   6.873  -4.242  1.00  0.78           H  
ATOM   1242 2HB  ALA A  79      28.612   8.580  -4.082  1.00  0.78           H  
ATOM   1243 3HB  ALA A  79      27.431   7.289  -3.760  1.00  0.78           H  
ATOM   1244  N   GLU A  80      26.163   5.831  -5.961  1.00  0.78           N  
ATOM   1245  CA  GLU A  80      25.670   4.522  -6.379  1.00  0.78           C  
ATOM   1246  C   GLU A  80      25.675   4.421  -7.900  1.00  0.78           C  
ATOM   1247  O   GLU A  80      26.050   3.384  -8.455  1.00  0.78           O  
ATOM   1248  CB  GLU A  80      24.268   4.231  -5.833  1.00  0.78           C  
ATOM   1249  CG  GLU A  80      23.767   2.810  -6.159  1.00  0.78           C  
ATOM   1250  CD  GLU A  80      22.408   2.461  -5.555  1.00  0.78           C  
ATOM   1251  OE1 GLU A  80      21.843   3.276  -4.866  1.00  0.78           O  
ATOM   1252  OE2 GLU A  80      21.944   1.371  -5.799  1.00  0.78           O  
ATOM   1253  H   GLU A  80      25.563   6.446  -5.409  1.00  0.78           H  
ATOM   1254  HA  GLU A  80      26.346   3.763  -5.988  1.00  0.78           H  
ATOM   1255 1HB  GLU A  80      24.257   4.371  -4.752  1.00  0.78           H  
ATOM   1256 2HB  GLU A  80      23.558   4.942  -6.261  1.00  0.78           H  
ATOM   1257 1HG  GLU A  80      23.716   2.703  -7.240  1.00  0.78           H  
ATOM   1258 2HG  GLU A  80      24.505   2.097  -5.796  1.00  0.78           H  
ATOM   1259  N   LEU A  81      25.288   5.509  -8.581  1.00  0.78           N  
ATOM   1260  CA  LEU A  81      25.275   5.519 -10.034  1.00  0.78           C  
ATOM   1261  C   LEU A  81      26.684   5.322 -10.577  1.00  0.78           C  
ATOM   1262  O   LEU A  81      26.878   4.579 -11.542  1.00  0.78           O  
ATOM   1263  CB  LEU A  81      24.730   6.863 -10.568  1.00  0.78           C  
ATOM   1264  CG  LEU A  81      23.245   7.144 -10.374  1.00  0.78           C  
ATOM   1265  CD1 LEU A  81      22.927   8.555 -10.754  1.00  0.78           C  
ATOM   1266  CD2 LEU A  81      22.510   6.266 -11.219  1.00  0.78           C  
ATOM   1267  H   LEU A  81      24.972   6.331  -8.067  1.00  0.78           H  
ATOM   1268  HA  LEU A  81      24.642   4.708 -10.385  1.00  0.78           H  
ATOM   1269 1HB  LEU A  81      25.274   7.666 -10.101  1.00  0.78           H  
ATOM   1270 2HB  LEU A  81      24.927   6.906 -11.636  1.00  0.78           H  
ATOM   1271  HG  LEU A  81      22.960   6.991  -9.341  1.00  0.78           H  
ATOM   1272 1HD1 LEU A  81      21.857   8.732 -10.621  1.00  0.78           H  
ATOM   1273 2HD1 LEU A  81      23.479   9.224 -10.129  1.00  0.78           H  
ATOM   1274 3HD1 LEU A  81      23.198   8.723 -11.790  1.00  0.78           H  
ATOM   1275 1HD2 LEU A  81      21.474   6.482 -11.115  1.00  0.78           H  
ATOM   1276 2HD2 LEU A  81      22.809   6.440 -12.245  1.00  0.78           H  
ATOM   1277 3HD2 LEU A  81      22.715   5.240 -10.934  1.00  0.78           H  
ATOM   1278  N   GLU A  82      27.691   5.942  -9.955  1.00  0.78           N  
ATOM   1279  CA  GLU A  82      29.055   5.751 -10.449  1.00  0.78           C  
ATOM   1280  C   GLU A  82      29.491   4.290 -10.301  1.00  0.78           C  
ATOM   1281  O   GLU A  82      30.099   3.715 -11.214  1.00  0.78           O  
ATOM   1282  CB  GLU A  82      30.052   6.674  -9.725  1.00  0.78           C  
ATOM   1283  CG  GLU A  82      29.920   8.174 -10.068  1.00  0.78           C  
ATOM   1284  CD  GLU A  82      30.939   9.056  -9.344  1.00  0.78           C  
ATOM   1285  OE1 GLU A  82      31.649   8.558  -8.499  1.00  0.78           O  
ATOM   1286  OE2 GLU A  82      31.010  10.224  -9.656  1.00  0.78           O  
ATOM   1287  H   GLU A  82      27.494   6.564  -9.166  1.00  0.78           H  
ATOM   1288  HA  GLU A  82      29.072   6.000 -11.510  1.00  0.78           H  
ATOM   1289 1HB  GLU A  82      29.916   6.570  -8.648  1.00  0.78           H  
ATOM   1290 2HB  GLU A  82      31.069   6.361  -9.957  1.00  0.78           H  
ATOM   1291 1HG  GLU A  82      30.042   8.302 -11.142  1.00  0.78           H  
ATOM   1292 2HG  GLU A  82      28.913   8.501  -9.803  1.00  0.78           H  
ATOM   1293  N   VAL A  83      29.119   3.668  -9.177  1.00  0.79           N  
ATOM   1294  CA  VAL A  83      29.476   2.276  -8.930  1.00  0.79           C  
ATOM   1295  C   VAL A  83      28.795   1.348  -9.916  1.00  0.79           C  
ATOM   1296  O   VAL A  83      29.430   0.452 -10.480  1.00  0.79           O  
ATOM   1297  CB  VAL A  83      29.094   1.848  -7.504  1.00  0.79           C  
ATOM   1298  CG1 VAL A  83      29.297   0.337  -7.352  1.00  0.79           C  
ATOM   1299  CG2 VAL A  83      29.949   2.608  -6.505  1.00  0.79           C  
ATOM   1300  H   VAL A  83      28.618   4.200  -8.461  1.00  0.79           H  
ATOM   1301  HA  VAL A  83      30.554   2.174  -9.043  1.00  0.79           H  
ATOM   1302  HB  VAL A  83      28.040   2.070  -7.330  1.00  0.79           H  
ATOM   1303 1HG1 VAL A  83      29.017   0.033  -6.344  1.00  0.79           H  
ATOM   1304 2HG1 VAL A  83      28.672  -0.186  -8.075  1.00  0.79           H  
ATOM   1305 3HG1 VAL A  83      30.342   0.089  -7.529  1.00  0.79           H  
ATOM   1306 1HG2 VAL A  83      29.675   2.314  -5.494  1.00  0.79           H  
ATOM   1307 2HG2 VAL A  83      30.999   2.381  -6.680  1.00  0.79           H  
ATOM   1308 3HG2 VAL A  83      29.787   3.674  -6.626  1.00  0.79           H  
ATOM   1309  N   LEU A  84      27.507   1.578 -10.136  1.00  0.80           N  
ATOM   1310  CA  LEU A  84      26.719   0.771 -11.040  1.00  0.80           C  
ATOM   1311  C   LEU A  84      27.229   0.884 -12.470  1.00  0.80           C  
ATOM   1312  O   LEU A  84      27.283  -0.117 -13.189  1.00  0.80           O  
ATOM   1313  CB  LEU A  84      25.263   1.162 -10.922  1.00  0.80           C  
ATOM   1314  CG  LEU A  84      24.294   0.369 -11.734  1.00  0.80           C  
ATOM   1315  CD1 LEU A  84      24.375  -1.078 -11.374  1.00  0.80           C  
ATOM   1316  CD2 LEU A  84      22.963   0.859 -11.430  1.00  0.80           C  
ATOM   1317  H   LEU A  84      27.048   2.336  -9.630  1.00  0.80           H  
ATOM   1318  HA  LEU A  84      26.809  -0.266 -10.731  1.00  0.80           H  
ATOM   1319 1HB  LEU A  84      24.970   1.089  -9.874  1.00  0.80           H  
ATOM   1320 2HB  LEU A  84      25.171   2.209 -11.221  1.00  0.80           H  
ATOM   1321  HG  LEU A  84      24.508   0.487 -12.800  1.00  0.80           H  
ATOM   1322 1HD1 LEU A  84      23.641  -1.612 -11.964  1.00  0.80           H  
ATOM   1323 2HD1 LEU A  84      25.373  -1.456 -11.587  1.00  0.80           H  
ATOM   1324 3HD1 LEU A  84      24.157  -1.206 -10.315  1.00  0.80           H  
ATOM   1325 1HD2 LEU A  84      22.245   0.299 -12.007  1.00  0.80           H  
ATOM   1326 2HD2 LEU A  84      22.761   0.732 -10.368  1.00  0.80           H  
ATOM   1327 3HD2 LEU A  84      22.926   1.895 -11.678  1.00  0.80           H  
ATOM   1328  N   GLN A  85      27.610   2.089 -12.907  1.00  0.81           N  
ATOM   1329  CA  GLN A  85      28.154   2.231 -14.255  1.00  0.81           C  
ATOM   1330  C   GLN A  85      29.450   1.435 -14.351  1.00  0.81           C  
ATOM   1331  O   GLN A  85      29.710   0.764 -15.353  1.00  0.81           O  
ATOM   1332  CB  GLN A  85      28.388   3.700 -14.592  1.00  0.81           C  
ATOM   1333  CG  GLN A  85      27.110   4.457 -14.781  1.00  0.81           C  
ATOM   1334  CD  GLN A  85      27.305   5.926 -14.967  1.00  0.81           C  
ATOM   1335  OE1 GLN A  85      27.638   6.402 -16.061  1.00  0.81           O  
ATOM   1336  NE2 GLN A  85      27.098   6.675 -13.893  1.00  0.81           N  
ATOM   1337  H   GLN A  85      27.519   2.912 -12.309  1.00  0.81           H  
ATOM   1338  HA  GLN A  85      27.440   1.820 -14.966  1.00  0.81           H  
ATOM   1339 1HB  GLN A  85      28.940   4.173 -13.774  1.00  0.81           H  
ATOM   1340 2HB  GLN A  85      28.989   3.785 -15.495  1.00  0.81           H  
ATOM   1341 1HG  GLN A  85      26.612   4.066 -15.662  1.00  0.81           H  
ATOM   1342 2HG  GLN A  85      26.496   4.299 -13.914  1.00  0.81           H  
ATOM   1343 1HE2 GLN A  85      27.219   7.667 -13.936  1.00  0.81           H  
ATOM   1344 2HE2 GLN A  85      26.835   6.228 -13.021  1.00  0.81           H  
ATOM   1345  N   GLY A  86      30.242   1.445 -13.277  1.00  0.81           N  
ATOM   1346  CA  GLY A  86      31.460   0.656 -13.233  1.00  0.81           C  
ATOM   1347  C   GLY A  86      31.120  -0.819 -13.449  1.00  0.81           C  
ATOM   1348  O   GLY A  86      31.675  -1.473 -14.333  1.00  0.81           O  
ATOM   1349  H   GLY A  86      30.013   2.037 -12.475  1.00  0.81           H  
ATOM   1350 1HA  GLY A  86      32.153   1.000 -13.999  1.00  0.81           H  
ATOM   1351 2HA  GLY A  86      31.938   0.790 -12.262  1.00  0.81           H  
ATOM   1352  N   LEU A  87      30.169  -1.328 -12.663  1.00  0.81           N  
ATOM   1353  CA  LEU A  87      29.763  -2.732 -12.741  1.00  0.81           C  
ATOM   1354  C   LEU A  87      29.181  -3.096 -14.111  1.00  0.81           C  
ATOM   1355  O   LEU A  87      29.422  -4.191 -14.630  1.00  0.81           O  
ATOM   1356  CB  LEU A  87      28.707  -3.007 -11.677  1.00  0.81           C  
ATOM   1357  CG  LEU A  87      29.181  -2.934 -10.242  1.00  0.81           C  
ATOM   1358  CD1 LEU A  87      27.975  -3.039  -9.321  1.00  0.81           C  
ATOM   1359  CD2 LEU A  87      30.176  -4.045  -9.989  1.00  0.81           C  
ATOM   1360  H   LEU A  87      29.747  -0.718 -11.962  1.00  0.81           H  
ATOM   1361  HA  LEU A  87      30.639  -3.354 -12.555  1.00  0.81           H  
ATOM   1362 1HB  LEU A  87      27.897  -2.295 -11.799  1.00  0.81           H  
ATOM   1363 2HB  LEU A  87      28.323  -4.005 -11.836  1.00  0.81           H  
ATOM   1364  HG  LEU A  87      29.663  -1.978 -10.063  1.00  0.81           H  
ATOM   1365 1HD1 LEU A  87      28.306  -2.978  -8.284  1.00  0.81           H  
ATOM   1366 2HD1 LEU A  87      27.287  -2.225  -9.528  1.00  0.81           H  
ATOM   1367 3HD1 LEU A  87      27.473  -3.989  -9.487  1.00  0.81           H  
ATOM   1368 1HD2 LEU A  87      30.523  -3.992  -8.958  1.00  0.81           H  
ATOM   1369 2HD2 LEU A  87      29.701  -5.010 -10.164  1.00  0.81           H  
ATOM   1370 3HD2 LEU A  87      31.031  -3.934 -10.666  1.00  0.81           H  
ATOM   1371  N   THR A  88      28.436  -2.168 -14.708  1.00  0.81           N  
ATOM   1372  CA  THR A  88      27.829  -2.379 -16.012  1.00  0.81           C  
ATOM   1373  C   THR A  88      28.946  -2.596 -17.024  1.00  0.81           C  
ATOM   1374  O   THR A  88      28.905  -3.529 -17.836  1.00  0.81           O  
ATOM   1375  CB  THR A  88      26.994  -1.143 -16.400  1.00  0.81           C  
ATOM   1376  OG1 THR A  88      25.968  -0.949 -15.417  1.00  0.81           O  
ATOM   1377  CG2 THR A  88      26.348  -1.282 -17.734  1.00  0.81           C  
ATOM   1378  H   THR A  88      28.253  -1.292 -14.222  1.00  0.81           H  
ATOM   1379  HA  THR A  88      27.197  -3.265 -15.983  1.00  0.81           H  
ATOM   1380  HB  THR A  88      27.644  -0.275 -16.415  1.00  0.81           H  
ATOM   1381  HG1 THR A  88      26.400  -0.741 -14.557  1.00  0.81           H  
ATOM   1382 1HG2 THR A  88      25.778  -0.382 -17.951  1.00  0.81           H  
ATOM   1383 2HG2 THR A  88      27.114  -1.425 -18.497  1.00  0.81           H  
ATOM   1384 3HG2 THR A  88      25.681  -2.124 -17.712  1.00  0.81           H  
ATOM   1385  N   LYS A  89      29.971  -1.743 -16.952  1.00  0.80           N  
ATOM   1386  CA  LYS A  89      31.107  -1.858 -17.842  1.00  0.80           C  
ATOM   1387  C   LYS A  89      31.862  -3.162 -17.588  1.00  0.80           C  
ATOM   1388  O   LYS A  89      32.276  -3.814 -18.545  1.00  0.80           O  
ATOM   1389  CB  LYS A  89      32.014  -0.634 -17.701  1.00  0.80           C  
ATOM   1390  CG  LYS A  89      31.391   0.647 -18.279  1.00  0.80           C  
ATOM   1391  CD  LYS A  89      32.288   1.857 -18.080  1.00  0.80           C  
ATOM   1392  CE  LYS A  89      31.631   3.120 -18.620  1.00  0.80           C  
ATOM   1393  NZ  LYS A  89      32.481   4.323 -18.409  1.00  0.80           N  
ATOM   1394  H   LYS A  89      29.948  -0.984 -16.268  1.00  0.80           H  
ATOM   1395  HA  LYS A  89      30.739  -1.882 -18.867  1.00  0.80           H  
ATOM   1396 1HB  LYS A  89      32.218  -0.456 -16.644  1.00  0.80           H  
ATOM   1397 2HB  LYS A  89      32.966  -0.818 -18.197  1.00  0.80           H  
ATOM   1398 1HG  LYS A  89      31.210   0.510 -19.345  1.00  0.80           H  
ATOM   1399 2HG  LYS A  89      30.435   0.831 -17.790  1.00  0.80           H  
ATOM   1400 1HD  LYS A  89      32.479   1.985 -17.012  1.00  0.80           H  
ATOM   1401 2HD  LYS A  89      33.237   1.699 -18.588  1.00  0.80           H  
ATOM   1402 1HE  LYS A  89      31.446   2.998 -19.686  1.00  0.80           H  
ATOM   1403 2HE  LYS A  89      30.677   3.269 -18.110  1.00  0.80           H  
ATOM   1404 1HZ  LYS A  89      32.009   5.137 -18.777  1.00  0.80           H  
ATOM   1405 2HZ  LYS A  89      32.646   4.448 -17.420  1.00  0.80           H  
ATOM   1406 3HZ  LYS A  89      33.363   4.201 -18.885  1.00  0.80           H  
ATOM   1407  N   GLU A  90      31.996  -3.589 -16.318  1.00  0.79           N  
ATOM   1408  CA  GLU A  90      32.689  -4.856 -16.060  1.00  0.79           C  
ATOM   1409  C   GLU A  90      31.931  -6.013 -16.711  1.00  0.79           C  
ATOM   1410  O   GLU A  90      32.548  -6.906 -17.298  1.00  0.79           O  
ATOM   1411  CB  GLU A  90      32.856  -5.135 -14.555  1.00  0.79           C  
ATOM   1412  CG  GLU A  90      33.854  -4.231 -13.824  1.00  0.79           C  
ATOM   1413  CD  GLU A  90      33.963  -4.527 -12.332  1.00  0.79           C  
ATOM   1414  OE1 GLU A  90      33.210  -5.338 -11.839  1.00  0.79           O  
ATOM   1415  OE2 GLU A  90      34.809  -3.942 -11.693  1.00  0.79           O  
ATOM   1416  H   GLU A  90      31.657  -3.011 -15.549  1.00  0.79           H  
ATOM   1417  HA  GLU A  90      33.682  -4.803 -16.509  1.00  0.79           H  
ATOM   1418 1HB  GLU A  90      31.891  -5.027 -14.062  1.00  0.79           H  
ATOM   1419 2HB  GLU A  90      33.176  -6.167 -14.415  1.00  0.79           H  
ATOM   1420 1HG  GLU A  90      34.835  -4.354 -14.281  1.00  0.79           H  
ATOM   1421 2HG  GLU A  90      33.550  -3.197 -13.961  1.00  0.79           H  
ATOM   1422  N   LEU A  91      30.594  -5.992 -16.660  1.00  0.78           N  
ATOM   1423  CA  LEU A  91      29.844  -7.063 -17.308  1.00  0.78           C  
ATOM   1424  C   LEU A  91      30.065  -7.028 -18.811  1.00  0.78           C  
ATOM   1425  O   LEU A  91      30.146  -8.075 -19.457  1.00  0.78           O  
ATOM   1426  CB  LEU A  91      28.355  -6.994 -17.014  1.00  0.78           C  
ATOM   1427  CG  LEU A  91      27.892  -7.327 -15.600  1.00  0.78           C  
ATOM   1428  CD1 LEU A  91      26.406  -7.100 -15.531  1.00  0.78           C  
ATOM   1429  CD2 LEU A  91      28.226  -8.770 -15.258  1.00  0.78           C  
ATOM   1430  H   LEU A  91      30.115  -5.249 -16.146  1.00  0.78           H  
ATOM   1431  HA  LEU A  91      30.211  -8.011 -16.934  1.00  0.78           H  
ATOM   1432 1HB  LEU A  91      28.049  -5.970 -17.185  1.00  0.78           H  
ATOM   1433 2HB  LEU A  91      27.820  -7.637 -17.714  1.00  0.78           H  
ATOM   1434  HG  LEU A  91      28.380  -6.654 -14.890  1.00  0.78           H  
ATOM   1435 1HD1 LEU A  91      26.051  -7.315 -14.526  1.00  0.78           H  
ATOM   1436 2HD1 LEU A  91      26.192  -6.073 -15.788  1.00  0.78           H  
ATOM   1437 3HD1 LEU A  91      25.911  -7.759 -16.240  1.00  0.78           H  
ATOM   1438 1HD2 LEU A  91      27.885  -8.993 -14.249  1.00  0.78           H  
ATOM   1439 2HD2 LEU A  91      27.733  -9.436 -15.960  1.00  0.78           H  
ATOM   1440 3HD2 LEU A  91      29.293  -8.911 -15.314  1.00  0.78           H  
ATOM   1441  N   LEU A  92      30.183  -5.828 -19.376  1.00  0.78           N  
ATOM   1442  CA  LEU A  92      30.430  -5.719 -20.802  1.00  0.78           C  
ATOM   1443  C   LEU A  92      31.800  -6.316 -21.124  1.00  0.78           C  
ATOM   1444  O   LEU A  92      31.949  -7.043 -22.108  1.00  0.78           O  
ATOM   1445  CB  LEU A  92      30.339  -4.276 -21.277  1.00  0.78           C  
ATOM   1446  CG  LEU A  92      30.511  -4.083 -22.769  1.00  0.78           C  
ATOM   1447  CD1 LEU A  92      29.427  -4.882 -23.492  1.00  0.78           C  
ATOM   1448  CD2 LEU A  92      30.413  -2.600 -23.096  1.00  0.78           C  
ATOM   1449  H   LEU A  92      30.071  -4.984 -18.809  1.00  0.78           H  
ATOM   1450  HA  LEU A  92      29.677  -6.292 -21.326  1.00  0.78           H  
ATOM   1451 1HB  LEU A  92      29.371  -3.872 -20.979  1.00  0.78           H  
ATOM   1452 2HB  LEU A  92      31.117  -3.699 -20.782  1.00  0.78           H  
ATOM   1453  HG  LEU A  92      31.486  -4.464 -23.085  1.00  0.78           H  
ATOM   1454 1HD1 LEU A  92      29.540  -4.758 -24.570  1.00  0.78           H  
ATOM   1455 2HD1 LEU A  92      29.527  -5.936 -23.240  1.00  0.78           H  
ATOM   1456 3HD1 LEU A  92      28.443  -4.526 -23.186  1.00  0.78           H  
ATOM   1457 1HD2 LEU A  92      30.532  -2.455 -24.171  1.00  0.78           H  
ATOM   1458 2HD2 LEU A  92      29.439  -2.225 -22.783  1.00  0.78           H  
ATOM   1459 3HD2 LEU A  92      31.199  -2.060 -22.566  1.00  0.78           H  
ATOM   1460  N   GLU A  93      32.812  -6.028 -20.292  1.00  0.78           N  
ATOM   1461  CA  GLU A  93      34.134  -6.596 -20.541  1.00  0.78           C  
ATOM   1462  C   GLU A  93      34.057  -8.123 -20.485  1.00  0.78           C  
ATOM   1463  O   GLU A  93      34.688  -8.805 -21.300  1.00  0.78           O  
ATOM   1464  CB  GLU A  93      35.188  -6.078 -19.547  1.00  0.78           C  
ATOM   1465  CG  GLU A  93      35.585  -4.604 -19.734  1.00  0.78           C  
ATOM   1466  CD  GLU A  93      36.662  -4.129 -18.758  1.00  0.78           C  
ATOM   1467  OE1 GLU A  93      37.041  -4.881 -17.888  1.00  0.78           O  
ATOM   1468  OE2 GLU A  93      37.105  -3.010 -18.899  1.00  0.78           O  
ATOM   1469  H   GLU A  93      32.652  -5.403 -19.501  1.00  0.78           H  
ATOM   1470  HA  GLU A  93      34.448  -6.311 -21.546  1.00  0.78           H  
ATOM   1471 1HB  GLU A  93      34.806  -6.188 -18.532  1.00  0.78           H  
ATOM   1472 2HB  GLU A  93      36.088  -6.684 -19.624  1.00  0.78           H  
ATOM   1473 1HG  GLU A  93      35.948  -4.467 -20.752  1.00  0.78           H  
ATOM   1474 2HG  GLU A  93      34.695  -3.989 -19.611  1.00  0.78           H  
ATOM   1475  N   ILE A  94      33.241  -8.661 -19.571  1.00  0.80           N  
ATOM   1476  CA  ILE A  94      33.045 -10.102 -19.491  1.00  0.80           C  
ATOM   1477  C   ILE A  94      32.427 -10.616 -20.779  1.00  0.80           C  
ATOM   1478  O   ILE A  94      32.910 -11.597 -21.333  1.00  0.80           O  
ATOM   1479  CB  ILE A  94      32.194 -10.515 -18.279  1.00  0.80           C  
ATOM   1480  CG1 ILE A  94      32.987 -10.255 -16.989  1.00  0.80           C  
ATOM   1481  CG2 ILE A  94      31.755 -11.969 -18.407  1.00  0.80           C  
ATOM   1482  CD1 ILE A  94      32.166 -10.347 -15.731  1.00  0.80           C  
ATOM   1483  H   ILE A  94      32.771  -8.046 -18.903  1.00  0.80           H  
ATOM   1484  HA  ILE A  94      34.022 -10.571 -19.378  1.00  0.80           H  
ATOM   1485  HB  ILE A  94      31.310  -9.892 -18.236  1.00  0.80           H  
ATOM   1486 1HG1 ILE A  94      33.793 -10.983 -16.929  1.00  0.80           H  
ATOM   1487 2HG1 ILE A  94      33.424  -9.259 -17.043  1.00  0.80           H  
ATOM   1488 1HG2 ILE A  94      31.137 -12.241 -17.552  1.00  0.80           H  
ATOM   1489 2HG2 ILE A  94      31.177 -12.086 -19.321  1.00  0.80           H  
ATOM   1490 3HG2 ILE A  94      32.630 -12.616 -18.445  1.00  0.80           H  
ATOM   1491 1HD1 ILE A  94      32.802 -10.150 -14.870  1.00  0.80           H  
ATOM   1492 2HD1 ILE A  94      31.384  -9.614 -15.769  1.00  0.80           H  
ATOM   1493 3HD1 ILE A  94      31.734 -11.340 -15.647  1.00  0.80           H  
ATOM   1494  N   LEU A  95      31.405  -9.936 -21.296  1.00  0.82           N  
ATOM   1495  CA  LEU A  95      30.789 -10.384 -22.539  1.00  0.82           C  
ATOM   1496  C   LEU A  95      31.779 -10.404 -23.683  1.00  0.82           C  
ATOM   1497  O   LEU A  95      31.815 -11.359 -24.472  1.00  0.82           O  
ATOM   1498  CB  LEU A  95      29.644  -9.445 -22.910  1.00  0.82           C  
ATOM   1499  CG  LEU A  95      28.441  -9.555 -22.075  1.00  0.82           C  
ATOM   1500  CD1 LEU A  95      27.502  -8.415 -22.346  1.00  0.82           C  
ATOM   1501  CD2 LEU A  95      27.777 -10.846 -22.432  1.00  0.82           C  
ATOM   1502  H   LEU A  95      31.038  -9.125 -20.800  1.00  0.82           H  
ATOM   1503  HA  LEU A  95      30.402 -11.387 -22.393  1.00  0.82           H  
ATOM   1504 1HB  LEU A  95      29.998  -8.424 -22.840  1.00  0.82           H  
ATOM   1505 2HB  LEU A  95      29.357  -9.633 -23.942  1.00  0.82           H  
ATOM   1506  HG  LEU A  95      28.710  -9.531 -21.033  1.00  0.82           H  
ATOM   1507 1HD1 LEU A  95      26.608  -8.528 -21.730  1.00  0.82           H  
ATOM   1508 2HD1 LEU A  95      27.984  -7.489 -22.105  1.00  0.82           H  
ATOM   1509 3HD1 LEU A  95      27.227  -8.412 -23.394  1.00  0.82           H  
ATOM   1510 1HD2 LEU A  95      26.873 -10.950 -21.865  1.00  0.82           H  
ATOM   1511 2HD2 LEU A  95      27.527 -10.824 -23.486  1.00  0.82           H  
ATOM   1512 3HD2 LEU A  95      28.446 -11.681 -22.232  1.00  0.82           H  
ATOM   1513  N   GLU A  96      32.625  -9.386 -23.772  1.00  0.88           N  
ATOM   1514  CA  GLU A  96      33.582  -9.389 -24.860  1.00  0.88           C  
ATOM   1515  C   GLU A  96      34.589 -10.523 -24.649  1.00  0.88           C  
ATOM   1516  O   GLU A  96      34.945 -11.234 -25.595  1.00  0.88           O  
ATOM   1517  CB  GLU A  96      34.272  -8.024 -24.961  1.00  0.88           C  
ATOM   1518  CG  GLU A  96      33.343  -6.859 -25.422  1.00  0.88           C  
ATOM   1519  CD  GLU A  96      32.762  -7.042 -26.818  1.00  0.88           C  
ATOM   1520  OE1 GLU A  96      33.508  -7.298 -27.729  1.00  0.88           O  
ATOM   1521  OE2 GLU A  96      31.554  -6.927 -26.968  1.00  0.88           O  
ATOM   1522  H   GLU A  96      32.572  -8.610 -23.107  1.00  0.88           H  
ATOM   1523  HA  GLU A  96      33.054  -9.574 -25.790  1.00  0.88           H  
ATOM   1524 1HB  GLU A  96      34.675  -7.755 -23.982  1.00  0.88           H  
ATOM   1525 2HB  GLU A  96      35.109  -8.088 -25.654  1.00  0.88           H  
ATOM   1526 1HG  GLU A  96      32.519  -6.775 -24.711  1.00  0.88           H  
ATOM   1527 2HG  GLU A  96      33.906  -5.927 -25.387  1.00  0.88           H  
ATOM   1528  N   GLY A  97      34.987 -10.746 -23.391  1.00  0.96           N  
ATOM   1529  CA  GLY A  97      35.914 -11.813 -23.040  1.00  0.96           C  
ATOM   1530  C   GLY A  97      35.356 -13.199 -23.365  1.00  0.96           C  
ATOM   1531  O   GLY A  97      36.096 -14.093 -23.773  1.00  0.96           O  
ATOM   1532  H   GLY A  97      34.664 -10.127 -22.648  1.00  0.96           H  
ATOM   1533 1HA  GLY A  97      36.854 -11.662 -23.571  1.00  0.96           H  
ATOM   1534 2HA  GLY A  97      36.130 -11.750 -21.975  1.00  0.96           H  
ATOM   1535  N   ILE A  98      34.045 -13.378 -23.192  1.00  1.08           N  
ATOM   1536  CA  ILE A  98      33.419 -14.661 -23.475  1.00  1.08           C  
ATOM   1537  C   ILE A  98      33.395 -14.912 -24.980  1.00  1.08           C  
ATOM   1538  O   ILE A  98      33.694 -16.013 -25.443  1.00  1.08           O  
ATOM   1539  CB  ILE A  98      31.967 -14.746 -22.983  1.00  1.08           C  
ATOM   1540  CG1 ILE A  98      31.826 -14.671 -21.486  1.00  1.08           C  
ATOM   1541  CG2 ILE A  98      31.487 -16.085 -23.378  1.00  1.08           C  
ATOM   1542  CD1 ILE A  98      30.359 -14.437 -21.076  1.00  1.08           C  
ATOM   1543  H   ILE A  98      33.490 -12.612 -22.814  1.00  1.08           H  
ATOM   1544  HA  ILE A  98      34.000 -15.448 -22.999  1.00  1.08           H  
ATOM   1545  HB  ILE A  98      31.356 -13.958 -23.429  1.00  1.08           H  
ATOM   1546 1HG1 ILE A  98      32.172 -15.601 -21.047  1.00  1.08           H  
ATOM   1547 2HG1 ILE A  98      32.435 -13.877 -21.106  1.00  1.08           H  
ATOM   1548 1HG2 ILE A  98      30.487 -16.221 -23.037  1.00  1.08           H  
ATOM   1549 2HG2 ILE A  98      31.538 -16.189 -24.456  1.00  1.08           H  
ATOM   1550 3HG2 ILE A  98      32.122 -16.830 -22.912  1.00  1.08           H  
ATOM   1551 1HD1 ILE A  98      30.280 -14.380 -19.993  1.00  1.08           H  
ATOM   1552 2HD1 ILE A  98      30.010 -13.506 -21.502  1.00  1.08           H  
ATOM   1553 3HD1 ILE A  98      29.740 -15.255 -21.443  1.00  1.08           H  
ATOM   1554  N   LYS A  99      32.993 -13.887 -25.741  1.00  1.22           N  
ATOM   1555  CA  LYS A  99      32.897 -13.990 -27.194  1.00  1.22           C  
ATOM   1556  C   LYS A  99      34.227 -14.231 -27.919  1.00  1.22           C  
ATOM   1557  O   LYS A  99      34.257 -14.972 -28.906  1.00  1.22           O  
ATOM   1558  CB  LYS A  99      32.251 -12.727 -27.766  1.00  1.22           C  
ATOM   1559  CG  LYS A  99      30.758 -12.582 -27.482  1.00  1.22           C  
ATOM   1560  CD  LYS A  99      30.178 -11.408 -28.254  1.00  1.22           C  
ATOM   1561  CE  LYS A  99      30.717 -10.093 -27.715  1.00  1.22           C  
ATOM   1562  NZ  LYS A  99      30.141  -8.905 -28.413  1.00  1.22           N  
ATOM   1563  H   LYS A  99      32.742 -13.003 -25.293  1.00  1.22           H  
ATOM   1564  HA  LYS A  99      32.247 -14.834 -27.421  1.00  1.22           H  
ATOM   1565 1HB  LYS A  99      32.753 -11.850 -27.341  1.00  1.22           H  
ATOM   1566 2HB  LYS A  99      32.401 -12.699 -28.843  1.00  1.22           H  
ATOM   1567 1HG  LYS A  99      30.256 -13.488 -27.802  1.00  1.22           H  
ATOM   1568 2HG  LYS A  99      30.589 -12.446 -26.414  1.00  1.22           H  
ATOM   1569 1HD  LYS A  99      30.440 -11.495 -29.308  1.00  1.22           H  
ATOM   1570 2HD  LYS A  99      29.094 -11.412 -28.161  1.00  1.22           H  
ATOM   1571 1HE  LYS A  99      30.489 -10.022 -26.651  1.00  1.22           H  
ATOM   1572 2HE  LYS A  99      31.801 -10.078 -27.843  1.00  1.22           H  
ATOM   1573 1HZ  LYS A  99      30.569  -8.069 -27.987  1.00  1.22           H  
ATOM   1574 2HZ  LYS A  99      30.365  -8.935 -29.393  1.00  1.22           H  
ATOM   1575 3HZ  LYS A  99      29.146  -8.877 -28.293  1.00  1.22           H  
ATOM   1576  N   ALA A 100      35.321 -13.617 -27.455  1.00  1.38           N  
ATOM   1577  CA  ALA A 100      36.603 -13.794 -28.140  1.00  1.38           C  
ATOM   1578  C   ALA A 100      37.792 -13.399 -27.267  1.00  1.38           C  
ATOM   1579  O   ALA A 100      38.581 -14.268 -26.888  1.00  1.38           O  
ATOM   1580  OXT ALA A 100      38.189 -12.236 -27.347  1.00  1.38           O  
ATOM   1581  CB  ALA A 100      36.622 -12.973 -29.425  1.00  1.38           C  
ATOM   1582  H   ALA A 100      35.250 -12.994 -26.647  1.00  1.38           H  
ATOM   1583  HA  ALA A 100      36.706 -14.850 -28.386  1.00  1.38           H  
ATOM   1584 1HB  ALA A 100      37.564 -13.136 -29.946  1.00  1.38           H  
ATOM   1585 2HB  ALA A 100      35.798 -13.274 -30.070  1.00  1.38           H  
ATOM   1586 3HB  ALA A 100      36.520 -11.917 -29.178  1.00  1.38           H  
TER    1587
ENDMDL

REMARK ID 640603 MODEL 3 0055-NEM-1
PFRMAT TS
TARGET 0055-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.674  -1.723   1.589  1.00  8.03           N  
ATOM      2  CA  MET A   1       2.880  -1.459   0.816  1.00  8.03           C  
ATOM      3  C   MET A   1       3.077   0.035   0.619  1.00  8.03           C  
ATOM      4  O   MET A   1       2.289   0.689  -0.070  1.00  8.03           O  
ATOM      5  CB  MET A   1       2.810  -2.162  -0.546  1.00  8.03           C  
ATOM      6  CG  MET A   1       4.070  -1.973  -1.408  1.00  8.03           C  
ATOM      7  SD  MET A   1       3.999  -2.817  -3.008  1.00  8.03           S  
ATOM      8  CE  MET A   1       2.799  -1.820  -3.895  1.00  8.03           C  
ATOM      9 1H   MET A   1       1.878  -2.413   2.298  1.00  8.03           H  
ATOM     10 2H   MET A   1       1.374  -0.867   2.031  1.00  8.03           H  
ATOM     11 3H   MET A   1       0.945  -2.065   0.980  1.00  8.03           H  
ATOM     12  HA  MET A   1       3.743  -1.833   1.371  1.00  8.03           H  
ATOM     13 1HB  MET A   1       2.659  -3.228  -0.400  1.00  8.03           H  
ATOM     14 2HB  MET A   1       1.959  -1.779  -1.110  1.00  8.03           H  
ATOM     15 1HG  MET A   1       4.235  -0.907  -1.583  1.00  8.03           H  
ATOM     16 2HG  MET A   1       4.928  -2.356  -0.866  1.00  8.03           H  
ATOM     17 1HE  MET A   1       2.664  -2.221  -4.900  1.00  8.03           H  
ATOM     18 2HE  MET A   1       1.848  -1.836  -3.365  1.00  8.03           H  
ATOM     19 3HE  MET A   1       3.154  -0.792  -3.967  1.00  8.03           H  
ATOM     20  N   SER A   2       4.113   0.583   1.245  1.00  7.39           N  
ATOM     21  CA  SER A   2       4.423   2.007   1.109  1.00  7.39           C  
ATOM     22  C   SER A   2       5.155   2.255  -0.196  1.00  7.39           C  
ATOM     23  O   SER A   2       5.596   1.305  -0.839  1.00  7.39           O  
ATOM     24  CB  SER A   2       5.269   2.486   2.274  1.00  7.39           C  
ATOM     25  OG  SER A   2       6.539   1.861   2.273  1.00  7.39           O  
ATOM     26  H   SER A   2       4.748   0.003   1.818  1.00  7.39           H  
ATOM     27  HA  SER A   2       3.488   2.571   1.094  1.00  7.39           H  
ATOM     28 1HB  SER A   2       5.394   3.564   2.209  1.00  7.39           H  
ATOM     29 2HB  SER A   2       4.759   2.270   3.210  1.00  7.39           H  
ATOM     30  HG  SER A   2       6.375   0.937   2.608  1.00  7.39           H  
ATOM     31  N   ILE A   3       5.334   3.520  -0.571  1.00  6.66           N  
ATOM     32  CA  ILE A   3       6.081   3.826  -1.790  1.00  6.66           C  
ATOM     33  C   ILE A   3       7.498   3.291  -1.687  1.00  6.66           C  
ATOM     34  O   ILE A   3       8.034   2.742  -2.646  1.00  6.66           O  
ATOM     35  CB  ILE A   3       6.134   5.328  -2.074  1.00  6.66           C  
ATOM     36  CG1 ILE A   3       4.742   5.836  -2.448  1.00  6.66           C  
ATOM     37  CG2 ILE A   3       7.138   5.587  -3.194  1.00  6.66           C  
ATOM     38  CD1 ILE A   3       4.637   7.342  -2.477  1.00  6.66           C  
ATOM     39  H   ILE A   3       4.943   4.269  -0.018  1.00  6.66           H  
ATOM     40  HA  ILE A   3       5.590   3.333  -2.630  1.00  6.66           H  
ATOM     41  HB  ILE A   3       6.450   5.860  -1.177  1.00  6.66           H  
ATOM     42 1HG1 ILE A   3       4.481   5.449  -3.434  1.00  6.66           H  
ATOM     43 2HG1 ILE A   3       4.021   5.454  -1.725  1.00  6.66           H  
ATOM     44 1HG2 ILE A   3       7.190   6.654  -3.399  1.00  6.66           H  
ATOM     45 2HG2 ILE A   3       8.120   5.228  -2.890  1.00  6.66           H  
ATOM     46 3HG2 ILE A   3       6.823   5.057  -4.095  1.00  6.66           H  
ATOM     47 1HD1 ILE A   3       3.622   7.631  -2.749  1.00  6.66           H  
ATOM     48 2HD1 ILE A   3       4.876   7.742  -1.491  1.00  6.66           H  
ATOM     49 3HD1 ILE A   3       5.337   7.741  -3.210  1.00  6.66           H  
ATOM     50  N   ILE A   4       8.110   3.451  -0.522  1.00  5.87           N  
ATOM     51  CA  ILE A   4       9.457   2.951  -0.330  1.00  5.87           C  
ATOM     52  C   ILE A   4       9.481   1.435  -0.493  1.00  5.87           C  
ATOM     53  O   ILE A   4      10.342   0.902  -1.192  1.00  5.87           O  
ATOM     54  CB  ILE A   4      10.000   3.329   1.054  1.00  5.87           C  
ATOM     55  CG1 ILE A   4      10.209   4.841   1.135  1.00  5.87           C  
ATOM     56  CG2 ILE A   4      11.300   2.583   1.310  1.00  5.87           C  
ATOM     57  CD1 ILE A   4      10.467   5.337   2.537  1.00  5.87           C  
ATOM     58  H   ILE A   4       7.629   3.909   0.237  1.00  5.87           H  
ATOM     59  HA  ILE A   4      10.103   3.389  -1.088  1.00  5.87           H  
ATOM     60  HB  ILE A   4       9.269   3.053   1.819  1.00  5.87           H  
ATOM     61 1HG1 ILE A   4      11.057   5.114   0.508  1.00  5.87           H  
ATOM     62 2HG1 ILE A   4       9.319   5.340   0.751  1.00  5.87           H  
ATOM     63 1HG2 ILE A   4      11.680   2.841   2.297  1.00  5.87           H  
ATOM     64 2HG2 ILE A   4      11.109   1.514   1.264  1.00  5.87           H  
ATOM     65 3HG2 ILE A   4      12.035   2.855   0.553  1.00  5.87           H  
ATOM     66 1HD1 ILE A   4      10.605   6.417   2.521  1.00  5.87           H  
ATOM     67 2HD1 ILE A   4       9.616   5.087   3.172  1.00  5.87           H  
ATOM     68 3HD1 ILE A   4      11.365   4.862   2.931  1.00  5.87           H  
ATOM     69  N   ASP A   5       8.510   0.732   0.099  1.00  5.08           N  
ATOM     70  CA  ASP A   5       8.485  -0.728  -0.026  1.00  5.08           C  
ATOM     71  C   ASP A   5       8.346  -1.139  -1.495  1.00  5.08           C  
ATOM     72  O   ASP A   5       8.979  -2.106  -1.951  1.00  5.08           O  
ATOM     73  CB  ASP A   5       7.266  -1.280   0.699  1.00  5.08           C  
ATOM     74  CG  ASP A   5       7.298  -1.171   2.201  1.00  5.08           C  
ATOM     75  OD1 ASP A   5       8.348  -1.232   2.796  1.00  5.08           O  
ATOM     76  OD2 ASP A   5       6.228  -0.859   2.740  1.00  5.08           O  
ATOM     77  H   ASP A   5       7.801   1.207   0.663  1.00  5.08           H  
ATOM     78  HA  ASP A   5       9.407  -1.142   0.382  1.00  5.08           H  
ATOM     79 1HB  ASP A   5       6.390  -0.767   0.334  1.00  5.08           H  
ATOM     80 2HB  ASP A   5       7.149  -2.331   0.436  1.00  5.08           H  
ATOM     81  N   GLU A   6       7.518  -0.399  -2.245  1.00  4.33           N  
ATOM     82  CA  GLU A   6       7.307  -0.717  -3.646  1.00  4.33           C  
ATOM     83  C   GLU A   6       8.592  -0.507  -4.423  1.00  4.33           C  
ATOM     84  O   GLU A   6       9.026  -1.389  -5.169  1.00  4.33           O  
ATOM     85  CB  GLU A   6       6.195   0.140  -4.260  1.00  4.33           C  
ATOM     86  CG  GLU A   6       5.859  -0.245  -5.716  1.00  4.33           C  
ATOM     87  CD  GLU A   6       4.715   0.545  -6.345  1.00  4.33           C  
ATOM     88  OE1 GLU A   6       4.194   1.432  -5.714  1.00  4.33           O  
ATOM     89  OE2 GLU A   6       4.352   0.232  -7.456  1.00  4.33           O  
ATOM     90  H   GLU A   6       7.005   0.375  -1.819  1.00  4.33           H  
ATOM     91  HA  GLU A   6       7.024  -1.766  -3.725  1.00  4.33           H  
ATOM     92 1HB  GLU A   6       5.303   0.073  -3.650  1.00  4.33           H  
ATOM     93 2HB  GLU A   6       6.505   1.186  -4.255  1.00  4.33           H  
ATOM     94 1HG  GLU A   6       6.752  -0.097  -6.313  1.00  4.33           H  
ATOM     95 2HG  GLU A   6       5.613  -1.306  -5.743  1.00  4.33           H  
ATOM     96  N   LEU A   7       9.235   0.643  -4.224  1.00  3.66           N  
ATOM     97  CA  LEU A   7      10.447   0.921  -4.968  1.00  3.66           C  
ATOM     98  C   LEU A   7      11.542  -0.063  -4.622  1.00  3.66           C  
ATOM     99  O   LEU A   7      12.246  -0.538  -5.509  1.00  3.66           O  
ATOM    100  CB  LEU A   7      10.918   2.349  -4.708  1.00  3.66           C  
ATOM    101  CG  LEU A   7      10.018   3.436  -5.296  1.00  3.66           C  
ATOM    102  CD1 LEU A   7      10.520   4.800  -4.850  1.00  3.66           C  
ATOM    103  CD2 LEU A   7      10.001   3.300  -6.805  1.00  3.66           C  
ATOM    104  H   LEU A   7       8.855   1.338  -3.580  1.00  3.66           H  
ATOM    105  HA  LEU A   7      10.226   0.823  -6.026  1.00  3.66           H  
ATOM    106 1HB  LEU A   7      10.959   2.502  -3.627  1.00  3.66           H  
ATOM    107 2HB  LEU A   7      11.920   2.473  -5.116  1.00  3.66           H  
ATOM    108  HG  LEU A   7       9.002   3.313  -4.917  1.00  3.66           H  
ATOM    109 1HD1 LEU A   7       9.874   5.577  -5.256  1.00  3.66           H  
ATOM    110 2HD1 LEU A   7      10.507   4.847  -3.760  1.00  3.66           H  
ATOM    111 3HD1 LEU A   7      11.537   4.950  -5.209  1.00  3.66           H  
ATOM    112 1HD2 LEU A   7       9.354   4.066  -7.232  1.00  3.66           H  
ATOM    113 2HD2 LEU A   7      11.010   3.416  -7.192  1.00  3.66           H  
ATOM    114 3HD2 LEU A   7       9.623   2.317  -7.073  1.00  3.66           H  
ATOM    115  N   LEU A   8      11.673  -0.429  -3.351  1.00  3.05           N  
ATOM    116  CA  LEU A   8      12.711  -1.380  -2.995  1.00  3.05           C  
ATOM    117  C   LEU A   8      12.442  -2.735  -3.625  1.00  3.05           C  
ATOM    118  O   LEU A   8      13.364  -3.390  -4.111  1.00  3.05           O  
ATOM    119  CB  LEU A   8      12.823  -1.513  -1.481  1.00  3.05           C  
ATOM    120  CG  LEU A   8      13.373  -0.283  -0.768  1.00  3.05           C  
ATOM    121  CD1 LEU A   8      13.276  -0.496   0.728  1.00  3.05           C  
ATOM    122  CD2 LEU A   8      14.806  -0.045  -1.212  1.00  3.05           C  
ATOM    123  H   LEU A   8      11.078  -0.026  -2.627  1.00  3.05           H  
ATOM    124  HA  LEU A   8      13.659  -1.010  -3.374  1.00  3.05           H  
ATOM    125 1HB  LEU A   8      11.824  -1.706  -1.081  1.00  3.05           H  
ATOM    126 2HB  LEU A   8      13.463  -2.362  -1.247  1.00  3.05           H  
ATOM    127  HG  LEU A   8      12.776   0.586  -1.025  1.00  3.05           H  
ATOM    128 1HD1 LEU A   8      13.654   0.384   1.247  1.00  3.05           H  
ATOM    129 2HD1 LEU A   8      12.230  -0.658   1.000  1.00  3.05           H  
ATOM    130 3HD1 LEU A   8      13.864  -1.366   1.011  1.00  3.05           H  
ATOM    131 1HD2 LEU A   8      15.198   0.838  -0.707  1.00  3.05           H  
ATOM    132 2HD2 LEU A   8      15.416  -0.911  -0.956  1.00  3.05           H  
ATOM    133 3HD2 LEU A   8      14.832   0.111  -2.289  1.00  3.05           H  
ATOM    134  N   SER A   9      11.169  -3.141  -3.686  1.00  2.52           N  
ATOM    135  CA  SER A   9      10.833  -4.419  -4.290  1.00  2.52           C  
ATOM    136  C   SER A   9      11.213  -4.410  -5.772  1.00  2.52           C  
ATOM    137  O   SER A   9      11.774  -5.387  -6.285  1.00  2.52           O  
ATOM    138  CB  SER A   9       9.349  -4.681  -4.133  1.00  2.52           C  
ATOM    139  OG  SER A   9       9.003  -4.807  -2.774  1.00  2.52           O  
ATOM    140  H   SER A   9      10.422  -2.581  -3.269  1.00  2.52           H  
ATOM    141  HA  SER A   9      11.395  -5.205  -3.787  1.00  2.52           H  
ATOM    142 1HB  SER A   9       8.782  -3.866  -4.579  1.00  2.52           H  
ATOM    143 2HB  SER A   9       9.086  -5.591  -4.665  1.00  2.52           H  
ATOM    144  HG  SER A   9       9.091  -3.896  -2.393  1.00  2.52           H  
ATOM    145  N   ILE A  10      10.943  -3.287  -6.449  1.00  2.08           N  
ATOM    146  CA  ILE A  10      11.268  -3.126  -7.864  1.00  2.08           C  
ATOM    147  C   ILE A  10      12.767  -3.160  -8.083  1.00  2.08           C  
ATOM    148  O   ILE A  10      13.255  -3.874  -8.959  1.00  2.08           O  
ATOM    149  CB  ILE A  10      10.721  -1.798  -8.412  1.00  2.08           C  
ATOM    150  CG1 ILE A  10       9.190  -1.827  -8.443  1.00  2.08           C  
ATOM    151  CG2 ILE A  10      11.304  -1.528  -9.805  1.00  2.08           C  
ATOM    152  CD1 ILE A  10       8.572  -0.467  -8.670  1.00  2.08           C  
ATOM    153  H   ILE A  10      10.465  -2.525  -5.962  1.00  2.08           H  
ATOM    154  HA  ILE A  10      10.819  -3.948  -8.418  1.00  2.08           H  
ATOM    155  HB  ILE A  10      11.011  -0.991  -7.744  1.00  2.08           H  
ATOM    156 1HG1 ILE A  10       8.868  -2.489  -9.243  1.00  2.08           H  
ATOM    157 2HG1 ILE A  10       8.821  -2.221  -7.499  1.00  2.08           H  
ATOM    158 1HG2 ILE A  10      10.928  -0.577 -10.179  1.00  2.08           H  
ATOM    159 2HG2 ILE A  10      12.390  -1.486  -9.740  1.00  2.08           H  
ATOM    160 3HG2 ILE A  10      11.013  -2.327 -10.485  1.00  2.08           H  
ATOM    161 1HD1 ILE A  10       7.484  -0.558  -8.681  1.00  2.08           H  
ATOM    162 2HD1 ILE A  10       8.866   0.195  -7.865  1.00  2.08           H  
ATOM    163 3HD1 ILE A  10       8.913  -0.062  -9.619  1.00  2.08           H  
ATOM    164  N   ILE A  11      13.501  -2.425  -7.256  1.00  1.74           N  
ATOM    165  CA  ILE A  11      14.944  -2.371  -7.368  1.00  1.74           C  
ATOM    166  C   ILE A  11      15.561  -3.736  -7.170  1.00  1.74           C  
ATOM    167  O   ILE A  11      16.368  -4.174  -7.987  1.00  1.74           O  
ATOM    168  CB  ILE A  11      15.507  -1.395  -6.323  1.00  1.74           C  
ATOM    169  CG1 ILE A  11      15.100   0.045  -6.687  1.00  1.74           C  
ATOM    170  CG2 ILE A  11      17.007  -1.543  -6.209  1.00  1.74           C  
ATOM    171  CD1 ILE A  11      15.308   1.033  -5.561  1.00  1.74           C  
ATOM    172  H   ILE A  11      13.038  -1.863  -6.543  1.00  1.74           H  
ATOM    173  HA  ILE A  11      15.201  -2.014  -8.363  1.00  1.74           H  
ATOM    174  HB  ILE A  11      15.056  -1.618  -5.358  1.00  1.74           H  
ATOM    175 1HG1 ILE A  11      15.694   0.369  -7.539  1.00  1.74           H  
ATOM    176 2HG1 ILE A  11      14.056   0.057  -6.980  1.00  1.74           H  
ATOM    177 1HG2 ILE A  11      17.381  -0.858  -5.451  1.00  1.74           H  
ATOM    178 2HG2 ILE A  11      17.240  -2.561  -5.921  1.00  1.74           H  
ATOM    179 3HG2 ILE A  11      17.473  -1.319  -7.167  1.00  1.74           H  
ATOM    180 1HD1 ILE A  11      15.006   2.026  -5.888  1.00  1.74           H  
ATOM    181 2HD1 ILE A  11      14.703   0.734  -4.708  1.00  1.74           H  
ATOM    182 3HD1 ILE A  11      16.358   1.047  -5.276  1.00  1.74           H  
ATOM    183  N   LEU A  12      15.153  -4.448  -6.129  1.00  1.48           N  
ATOM    184  CA  LEU A  12      15.733  -5.753  -5.889  1.00  1.48           C  
ATOM    185  C   LEU A  12      15.422  -6.721  -7.022  1.00  1.48           C  
ATOM    186  O   LEU A  12      16.299  -7.482  -7.445  1.00  1.48           O  
ATOM    187  CB  LEU A  12      15.219  -6.289  -4.563  1.00  1.48           C  
ATOM    188  CG  LEU A  12      15.733  -5.523  -3.344  1.00  1.48           C  
ATOM    189  CD1 LEU A  12      15.016  -6.016  -2.103  1.00  1.48           C  
ATOM    190  CD2 LEU A  12      17.238  -5.704  -3.242  1.00  1.48           C  
ATOM    191  H   LEU A  12      14.463  -4.068  -5.480  1.00  1.48           H  
ATOM    192  HA  LEU A  12      16.812  -5.641  -5.824  1.00  1.48           H  
ATOM    193 1HB  LEU A  12      14.128  -6.222  -4.564  1.00  1.48           H  
ATOM    194 2HB  LEU A  12      15.507  -7.333  -4.463  1.00  1.48           H  
ATOM    195  HG  LEU A  12      15.512  -4.464  -3.462  1.00  1.48           H  
ATOM    196 1HD1 LEU A  12      15.370  -5.462  -1.235  1.00  1.48           H  
ATOM    197 2HD1 LEU A  12      13.942  -5.855  -2.225  1.00  1.48           H  
ATOM    198 3HD1 LEU A  12      15.214  -7.077  -1.963  1.00  1.48           H  
ATOM    199 1HD2 LEU A  12      17.611  -5.150  -2.381  1.00  1.48           H  
ATOM    200 2HD2 LEU A  12      17.472  -6.762  -3.123  1.00  1.48           H  
ATOM    201 3HD2 LEU A  12      17.709  -5.328  -4.147  1.00  1.48           H  
ATOM    202  N   LYS A  13      14.199  -6.666  -7.562  1.00  1.29           N  
ATOM    203  CA  LYS A  13      13.837  -7.526  -8.681  1.00  1.29           C  
ATOM    204  C   LYS A  13      14.753  -7.243  -9.856  1.00  1.29           C  
ATOM    205  O   LYS A  13      15.356  -8.154 -10.425  1.00  1.29           O  
ATOM    206  CB  LYS A  13      12.379  -7.284  -9.088  1.00  1.29           C  
ATOM    207  CG  LYS A  13      11.824  -8.136 -10.258  1.00  1.29           C  
ATOM    208  CD  LYS A  13      10.346  -7.766 -10.508  1.00  1.29           C  
ATOM    209  CE  LYS A  13       9.630  -8.668 -11.540  1.00  1.29           C  
ATOM    210  NZ  LYS A  13      10.103  -8.463 -12.947  1.00  1.29           N  
ATOM    211  H   LYS A  13      13.491  -6.037  -7.180  1.00  1.29           H  
ATOM    212  HA  LYS A  13      13.969  -8.567  -8.386  1.00  1.29           H  
ATOM    213 1HB  LYS A  13      11.736  -7.445  -8.222  1.00  1.29           H  
ATOM    214 2HB  LYS A  13      12.262  -6.238  -9.372  1.00  1.29           H  
ATOM    215 1HG  LYS A  13      12.403  -7.932 -11.165  1.00  1.29           H  
ATOM    216 2HG  LYS A  13      11.904  -9.197 -10.028  1.00  1.29           H  
ATOM    217 1HD  LYS A  13       9.804  -7.815  -9.564  1.00  1.29           H  
ATOM    218 2HD  LYS A  13      10.307  -6.737 -10.868  1.00  1.29           H  
ATOM    219 1HE  LYS A  13       9.780  -9.712 -11.270  1.00  1.29           H  
ATOM    220 2HE  LYS A  13       8.565  -8.444 -11.499  1.00  1.29           H  
ATOM    221 1HZ  LYS A  13       9.588  -9.067 -13.563  1.00  1.29           H  
ATOM    222 2HZ  LYS A  13       9.964  -7.507 -13.225  1.00  1.29           H  
ATOM    223 3HZ  LYS A  13      11.095  -8.696 -13.035  1.00  1.29           H  
ATOM    224  N   LEU A  14      14.892  -5.965 -10.203  1.00  1.14           N  
ATOM    225  CA  LEU A  14      15.687  -5.613 -11.358  1.00  1.14           C  
ATOM    226  C   LEU A  14      17.160  -5.949 -11.156  1.00  1.14           C  
ATOM    227  O   LEU A  14      17.820  -6.412 -12.086  1.00  1.14           O  
ATOM    228  CB  LEU A  14      15.490  -4.141 -11.684  1.00  1.14           C  
ATOM    229  CG  LEU A  14      14.058  -3.798 -12.156  1.00  1.14           C  
ATOM    230  CD1 LEU A  14      13.955  -2.304 -12.401  1.00  1.14           C  
ATOM    231  CD2 LEU A  14      13.693  -4.637 -13.373  1.00  1.14           C  
ATOM    232  H   LEU A  14      14.403  -5.234  -9.681  1.00  1.14           H  
ATOM    233  HA  LEU A  14      15.324  -6.196 -12.204  1.00  1.14           H  
ATOM    234 1HB  LEU A  14      15.693  -3.559 -10.782  1.00  1.14           H  
ATOM    235 2HB  LEU A  14      16.191  -3.848 -12.456  1.00  1.14           H  
ATOM    236  HG  LEU A  14      13.360  -4.042 -11.366  1.00  1.14           H  
ATOM    237 1HD1 LEU A  14      12.938  -2.053 -12.701  1.00  1.14           H  
ATOM    238 2HD1 LEU A  14      14.207  -1.770 -11.484  1.00  1.14           H  
ATOM    239 3HD1 LEU A  14      14.644  -2.024 -13.188  1.00  1.14           H  
ATOM    240 1HD2 LEU A  14      12.675  -4.406 -13.677  1.00  1.14           H  
ATOM    241 2HD2 LEU A  14      14.354  -4.436 -14.182  1.00  1.14           H  
ATOM    242 3HD2 LEU A  14      13.761  -5.699 -13.116  1.00  1.14           H  
ATOM    243  N   ILE A  15      17.681  -5.789  -9.935  1.00  1.03           N  
ATOM    244  CA  ILE A  15      19.074  -6.144  -9.703  1.00  1.03           C  
ATOM    245  C   ILE A  15      19.278  -7.623  -9.937  1.00  1.03           C  
ATOM    246  O   ILE A  15      20.202  -8.018 -10.649  1.00  1.03           O  
ATOM    247  CB  ILE A  15      19.539  -5.820  -8.271  1.00  1.03           C  
ATOM    248  CG1 ILE A  15      19.599  -4.311  -8.045  1.00  1.03           C  
ATOM    249  CG2 ILE A  15      20.902  -6.466  -8.019  1.00  1.03           C  
ATOM    250  CD1 ILE A  15      19.745  -3.948  -6.592  1.00  1.03           C  
ATOM    251  H   ILE A  15      17.119  -5.396  -9.180  1.00  1.03           H  
ATOM    252  HA  ILE A  15      19.696  -5.593 -10.407  1.00  1.03           H  
ATOM    253  HB  ILE A  15      18.810  -6.222  -7.563  1.00  1.03           H  
ATOM    254 1HG1 ILE A  15      20.450  -3.907  -8.589  1.00  1.03           H  
ATOM    255 2HG1 ILE A  15      18.701  -3.853  -8.435  1.00  1.03           H  
ATOM    256 1HG2 ILE A  15      21.219  -6.255  -7.001  1.00  1.03           H  
ATOM    257 2HG2 ILE A  15      20.827  -7.544  -8.158  1.00  1.03           H  
ATOM    258 3HG2 ILE A  15      21.632  -6.061  -8.720  1.00  1.03           H  
ATOM    259 1HD1 ILE A  15      19.788  -2.866  -6.490  1.00  1.03           H  
ATOM    260 2HD1 ILE A  15      18.892  -4.332  -6.043  1.00  1.03           H  
ATOM    261 3HD1 ILE A  15      20.659  -4.385  -6.197  1.00  1.03           H  
ATOM    262  N   GLU A  16      18.402  -8.455  -9.371  1.00  0.95           N  
ATOM    263  CA  GLU A  16      18.544  -9.888  -9.562  1.00  0.95           C  
ATOM    264  C   GLU A  16      18.504 -10.251 -11.041  1.00  0.95           C  
ATOM    265  O   GLU A  16      19.328 -11.043 -11.513  1.00  0.95           O  
ATOM    266  CB  GLU A  16      17.455 -10.655  -8.800  1.00  0.95           C  
ATOM    267  CG  GLU A  16      17.564 -12.180  -8.944  1.00  0.95           C  
ATOM    268  CD  GLU A  16      16.546 -12.985  -8.133  1.00  0.95           C  
ATOM    269  OE1 GLU A  16      15.787 -12.413  -7.393  1.00  0.95           O  
ATOM    270  OE2 GLU A  16      16.531 -14.193  -8.294  1.00  0.95           O  
ATOM    271  H   GLU A  16      17.638  -8.090  -8.796  1.00  0.95           H  
ATOM    272  HA  GLU A  16      19.515 -10.189  -9.168  1.00  0.95           H  
ATOM    273 1HB  GLU A  16      17.504 -10.402  -7.741  1.00  0.95           H  
ATOM    274 2HB  GLU A  16      16.472 -10.343  -9.164  1.00  0.95           H  
ATOM    275 1HG  GLU A  16      17.435 -12.422 -10.000  1.00  0.95           H  
ATOM    276 2HG  GLU A  16      18.569 -12.482  -8.656  1.00  0.95           H  
ATOM    277  N   GLU A  17      17.569  -9.652 -11.787  1.00  0.88           N  
ATOM    278  CA  GLU A  17      17.460  -9.960 -13.205  1.00  0.88           C  
ATOM    279  C   GLU A  17      18.714  -9.548 -13.966  1.00  0.88           C  
ATOM    280  O   GLU A  17      19.238 -10.328 -14.759  1.00  0.88           O  
ATOM    281  CB  GLU A  17      16.227  -9.269 -13.789  1.00  0.88           C  
ATOM    282  CG  GLU A  17      14.914  -9.865 -13.297  1.00  0.88           C  
ATOM    283  CD  GLU A  17      13.690  -9.102 -13.718  1.00  0.88           C  
ATOM    284  OE1 GLU A  17      13.806  -8.085 -14.354  1.00  0.88           O  
ATOM    285  OE2 GLU A  17      12.613  -9.541 -13.370  1.00  0.88           O  
ATOM    286  H   GLU A  17      16.910  -9.003 -11.351  1.00  0.88           H  
ATOM    287  HA  GLU A  17      17.339 -11.038 -13.310  1.00  0.88           H  
ATOM    288 1HB  GLU A  17      16.242  -8.212 -13.519  1.00  0.88           H  
ATOM    289 2HB  GLU A  17      16.251  -9.334 -14.876  1.00  0.88           H  
ATOM    290 1HG  GLU A  17      14.834 -10.882 -13.677  1.00  0.88           H  
ATOM    291 2HG  GLU A  17      14.943  -9.921 -12.211  1.00  0.88           H  
ATOM    292  N   VAL A  18      19.261  -8.374 -13.662  1.00  0.83           N  
ATOM    293  CA  VAL A  18      20.466  -7.923 -14.342  1.00  0.83           C  
ATOM    294  C   VAL A  18      21.656  -8.806 -14.039  1.00  0.83           C  
ATOM    295  O   VAL A  18      22.402  -9.181 -14.947  1.00  0.83           O  
ATOM    296  CB  VAL A  18      20.792  -6.472 -13.994  1.00  0.83           C  
ATOM    297  CG1 VAL A  18      22.144  -6.121 -14.527  1.00  0.83           C  
ATOM    298  CG2 VAL A  18      19.769  -5.577 -14.643  1.00  0.83           C  
ATOM    299  H   VAL A  18      18.806  -7.763 -12.981  1.00  0.83           H  
ATOM    300  HA  VAL A  18      20.280  -7.961 -15.411  1.00  0.83           H  
ATOM    301  HB  VAL A  18      20.785  -6.341 -12.907  1.00  0.83           H  
ATOM    302 1HG1 VAL A  18      22.372  -5.084 -14.289  1.00  0.83           H  
ATOM    303 2HG1 VAL A  18      22.878  -6.772 -14.064  1.00  0.83           H  
ATOM    304 3HG1 VAL A  18      22.156  -6.258 -15.608  1.00  0.83           H  
ATOM    305 1HG2 VAL A  18      19.988  -4.538 -14.408  1.00  0.83           H  
ATOM    306 2HG2 VAL A  18      19.793  -5.718 -15.725  1.00  0.83           H  
ATOM    307 3HG2 VAL A  18      18.794  -5.837 -14.266  1.00  0.83           H  
ATOM    308  N   VAL A  19      21.825  -9.179 -12.775  1.00  0.78           N  
ATOM    309  CA  VAL A  19      22.935 -10.036 -12.412  1.00  0.78           C  
ATOM    310  C   VAL A  19      22.840 -11.373 -13.130  1.00  0.78           C  
ATOM    311  O   VAL A  19      23.839 -11.866 -13.663  1.00  0.78           O  
ATOM    312  CB  VAL A  19      22.976 -10.259 -10.894  1.00  0.78           C  
ATOM    313  CG1 VAL A  19      24.001 -11.332 -10.553  1.00  0.78           C  
ATOM    314  CG2 VAL A  19      23.340  -8.945 -10.205  1.00  0.78           C  
ATOM    315  H   VAL A  19      21.179  -8.849 -12.055  1.00  0.78           H  
ATOM    316  HA  VAL A  19      23.860  -9.544 -12.713  1.00  0.78           H  
ATOM    317  HB  VAL A  19      21.992 -10.597 -10.553  1.00  0.78           H  
ATOM    318 1HG1 VAL A  19      24.018 -11.487  -9.476  1.00  0.78           H  
ATOM    319 2HG1 VAL A  19      23.727 -12.263 -11.050  1.00  0.78           H  
ATOM    320 3HG1 VAL A  19      24.986 -11.014 -10.892  1.00  0.78           H  
ATOM    321 1HG2 VAL A  19      23.359  -9.092  -9.127  1.00  0.78           H  
ATOM    322 2HG2 VAL A  19      24.320  -8.618 -10.547  1.00  0.78           H  
ATOM    323 3HG2 VAL A  19      22.606  -8.188 -10.452  1.00  0.78           H  
ATOM    324  N   LYS A  20      21.646 -11.968 -13.173  1.00  0.75           N  
ATOM    325  CA  LYS A  20      21.494 -13.234 -13.875  1.00  0.75           C  
ATOM    326  C   LYS A  20      21.737 -13.099 -15.381  1.00  0.75           C  
ATOM    327  O   LYS A  20      22.389 -13.956 -15.987  1.00  0.75           O  
ATOM    328  CB  LYS A  20      20.108 -13.823 -13.615  1.00  0.75           C  
ATOM    329  CG  LYS A  20      19.910 -14.355 -12.204  1.00  0.75           C  
ATOM    330  CD  LYS A  20      18.512 -14.917 -12.016  1.00  0.75           C  
ATOM    331  CE  LYS A  20      18.329 -15.479 -10.615  1.00  0.75           C  
ATOM    332  NZ  LYS A  20      16.948 -15.998 -10.398  1.00  0.75           N  
ATOM    333  H   LYS A  20      20.838 -11.544 -12.710  1.00  0.75           H  
ATOM    334  HA  LYS A  20      22.236 -13.927 -13.482  1.00  0.75           H  
ATOM    335 1HB  LYS A  20      19.356 -13.045 -13.783  1.00  0.75           H  
ATOM    336 2HB  LYS A  20      19.914 -14.627 -14.320  1.00  0.75           H  
ATOM    337 1HG  LYS A  20      20.643 -15.134 -12.001  1.00  0.75           H  
ATOM    338 2HG  LYS A  20      20.061 -13.542 -11.490  1.00  0.75           H  
ATOM    339 1HD  LYS A  20      17.783 -14.118 -12.169  1.00  0.75           H  
ATOM    340 2HD  LYS A  20      18.328 -15.703 -12.746  1.00  0.75           H  
ATOM    341 1HE  LYS A  20      19.038 -16.287 -10.454  1.00  0.75           H  
ATOM    342 2HE  LYS A  20      18.529 -14.696  -9.898  1.00  0.75           H  
ATOM    343 1HZ  LYS A  20      16.866 -16.350  -9.448  1.00  0.75           H  
ATOM    344 2HZ  LYS A  20      16.272 -15.251 -10.540  1.00  0.75           H  
ATOM    345 3HZ  LYS A  20      16.761 -16.739 -11.051  1.00  0.75           H  
ATOM    346  N   LEU A  21      21.266 -12.006 -15.989  1.00  0.72           N  
ATOM    347  CA  LEU A  21      21.472 -11.802 -17.419  1.00  0.72           C  
ATOM    348  C   LEU A  21      22.943 -11.649 -17.772  1.00  0.72           C  
ATOM    349  O   LEU A  21      23.419 -12.234 -18.749  1.00  0.72           O  
ATOM    350  CB  LEU A  21      20.752 -10.535 -17.862  1.00  0.72           C  
ATOM    351  CG  LEU A  21      19.229 -10.553 -17.904  1.00  0.72           C  
ATOM    352  CD1 LEU A  21      18.756  -9.149 -18.118  1.00  0.72           C  
ATOM    353  CD2 LEU A  21      18.778 -11.436 -19.014  1.00  0.72           C  
ATOM    354  H   LEU A  21      20.724 -11.320 -15.461  1.00  0.72           H  
ATOM    355  HA  LEU A  21      21.070 -12.662 -17.950  1.00  0.72           H  
ATOM    356 1HB  LEU A  21      21.042  -9.731 -17.186  1.00  0.72           H  
ATOM    357 2HB  LEU A  21      21.103 -10.274 -18.863  1.00  0.72           H  
ATOM    358  HG  LEU A  21      18.826 -10.922 -16.982  1.00  0.72           H  
ATOM    359 1HD1 LEU A  21      17.671  -9.123 -18.162  1.00  0.72           H  
ATOM    360 2HD1 LEU A  21      19.100  -8.531 -17.304  1.00  0.72           H  
ATOM    361 3HD1 LEU A  21      19.166  -8.796 -19.037  1.00  0.72           H  
ATOM    362 1HD2 LEU A  21      17.690 -11.438 -19.060  1.00  0.72           H  
ATOM    363 2HD2 LEU A  21      19.184 -11.071 -19.955  1.00  0.72           H  
ATOM    364 3HD2 LEU A  21      19.132 -12.440 -18.822  1.00  0.72           H  
ATOM    365  N   ILE A  22      23.672 -10.881 -16.960  1.00  0.70           N  
ATOM    366  CA  ILE A  22      25.088 -10.649 -17.200  1.00  0.70           C  
ATOM    367  C   ILE A  22      25.908 -11.884 -16.898  1.00  0.70           C  
ATOM    368  O   ILE A  22      26.802 -12.246 -17.665  1.00  0.70           O  
ATOM    369  CB  ILE A  22      25.618  -9.437 -16.428  1.00  0.70           C  
ATOM    370  CG1 ILE A  22      24.958  -8.157 -16.996  1.00  0.70           C  
ATOM    371  CG2 ILE A  22      27.128  -9.385 -16.537  1.00  0.70           C  
ATOM    372  CD1 ILE A  22      25.213  -6.926 -16.185  1.00  0.70           C  
ATOM    373  H   ILE A  22      23.222 -10.420 -16.166  1.00  0.70           H  
ATOM    374  HA  ILE A  22      25.212 -10.423 -18.257  1.00  0.70           H  
ATOM    375  HB  ILE A  22      25.322  -9.519 -15.378  1.00  0.70           H  
ATOM    376 1HG1 ILE A  22      25.318  -7.989 -18.009  1.00  0.70           H  
ATOM    377 2HG1 ILE A  22      23.877  -8.318 -17.033  1.00  0.70           H  
ATOM    378 1HG2 ILE A  22      27.502  -8.526 -15.985  1.00  0.70           H  
ATOM    379 2HG2 ILE A  22      27.544 -10.299 -16.117  1.00  0.70           H  
ATOM    380 3HG2 ILE A  22      27.417  -9.301 -17.584  1.00  0.70           H  
ATOM    381 1HD1 ILE A  22      24.705  -6.075 -16.642  1.00  0.70           H  
ATOM    382 2HD1 ILE A  22      24.841  -7.080 -15.181  1.00  0.70           H  
ATOM    383 3HD1 ILE A  22      26.281  -6.732 -16.148  1.00  0.70           H  
ATOM    384  N   GLY A  23      25.620 -12.544 -15.780  1.00  0.68           N  
ATOM    385  CA  GLY A  23      26.332 -13.756 -15.433  1.00  0.68           C  
ATOM    386  C   GLY A  23      26.220 -14.744 -16.587  1.00  0.68           C  
ATOM    387  O   GLY A  23      27.232 -15.262 -17.078  1.00  0.68           O  
ATOM    388  H   GLY A  23      24.887 -12.214 -15.153  1.00  0.68           H  
ATOM    389 1HA  GLY A  23      27.377 -13.528 -15.230  1.00  0.68           H  
ATOM    390 2HA  GLY A  23      25.898 -14.184 -14.528  1.00  0.68           H  
ATOM    391  N   ALA A  24      24.981 -15.010 -17.019  1.00  0.68           N  
ATOM    392  CA  ALA A  24      24.745 -15.935 -18.111  1.00  0.68           C  
ATOM    393  C   ALA A  24      25.436 -15.483 -19.393  1.00  0.68           C  
ATOM    394  O   ALA A  24      26.039 -16.306 -20.089  1.00  0.68           O  
ATOM    395  CB  ALA A  24      23.250 -16.055 -18.346  1.00  0.68           C  
ATOM    396  H   ALA A  24      24.175 -14.560 -16.583  1.00  0.68           H  
ATOM    397  HA  ALA A  24      25.151 -16.905 -17.833  1.00  0.68           H  
ATOM    398 1HB  ALA A  24      23.058 -16.761 -19.152  1.00  0.68           H  
ATOM    399 2HB  ALA A  24      22.769 -16.402 -17.433  1.00  0.68           H  
ATOM    400 3HB  ALA A  24      22.850 -15.082 -18.605  1.00  0.68           H  
ATOM    401  N   ALA A  25      25.408 -14.179 -19.697  1.00  0.68           N  
ATOM    402  CA  ALA A  25      26.049 -13.706 -20.912  1.00  0.68           C  
ATOM    403  C   ALA A  25      27.536 -13.977 -20.889  1.00  0.68           C  
ATOM    404  O   ALA A  25      28.101 -14.439 -21.878  1.00  0.68           O  
ATOM    405  CB  ALA A  25      25.814 -12.221 -21.093  1.00  0.68           C  
ATOM    406  H   ALA A  25      24.897 -13.512 -19.116  1.00  0.68           H  
ATOM    407  HA  ALA A  25      25.620 -14.248 -21.748  1.00  0.68           H  
ATOM    408 1HB  ALA A  25      26.277 -11.885 -22.023  1.00  0.68           H  
ATOM    409 2HB  ALA A  25      24.749 -12.022 -21.128  1.00  0.68           H  
ATOM    410 3HB  ALA A  25      26.250 -11.683 -20.255  1.00  0.68           H  
ATOM    411  N   ARG A  26      28.171 -13.744 -19.741  1.00  0.70           N  
ATOM    412  CA  ARG A  26      29.604 -13.963 -19.630  1.00  0.70           C  
ATOM    413  C   ARG A  26      29.933 -15.434 -19.803  1.00  0.70           C  
ATOM    414  O   ARG A  26      30.895 -15.790 -20.488  1.00  0.70           O  
ATOM    415  CB  ARG A  26      30.102 -13.471 -18.282  1.00  0.70           C  
ATOM    416  CG  ARG A  26      30.112 -11.958 -18.119  1.00  0.70           C  
ATOM    417  CD  ARG A  26      30.463 -11.571 -16.735  1.00  0.70           C  
ATOM    418  NE  ARG A  26      30.498 -10.131 -16.561  1.00  0.70           N  
ATOM    419  CZ  ARG A  26      30.554  -9.508 -15.369  1.00  0.70           C  
ATOM    420  NH1 ARG A  26      30.573 -10.213 -14.260  1.00  0.70           N  
ATOM    421  NH2 ARG A  26      30.585  -8.189 -15.313  1.00  0.70           N  
ATOM    422  H   ARG A  26      27.654 -13.373 -18.941  1.00  0.70           H  
ATOM    423  HA  ARG A  26      30.103 -13.397 -20.414  1.00  0.70           H  
ATOM    424 1HB  ARG A  26      29.460 -13.873 -17.498  1.00  0.70           H  
ATOM    425 2HB  ARG A  26      31.110 -13.840 -18.106  1.00  0.70           H  
ATOM    426 1HG  ARG A  26      30.849 -11.525 -18.794  1.00  0.70           H  
ATOM    427 2HG  ARG A  26      29.127 -11.558 -18.354  1.00  0.70           H  
ATOM    428 1HD  ARG A  26      29.712 -11.977 -16.056  1.00  0.70           H  
ATOM    429 2HD  ARG A  26      31.441 -11.971 -16.479  1.00  0.70           H  
ATOM    430  HE  ARG A  26      30.482  -9.557 -17.393  1.00  0.70           H  
ATOM    431 1HH1 ARG A  26      30.546 -11.223 -14.304  1.00  0.70           H  
ATOM    432 2HH1 ARG A  26      30.613  -9.747 -13.366  1.00  0.70           H  
ATOM    433 1HH2 ARG A  26      30.570  -7.647 -16.166  1.00  0.70           H  
ATOM    434 2HH2 ARG A  26      30.627  -7.723 -14.419  1.00  0.70           H  
ATOM    435  N   GLY A  27      29.090 -16.298 -19.240  1.00  0.74           N  
ATOM    436  CA  GLY A  27      29.278 -17.735 -19.356  1.00  0.74           C  
ATOM    437  C   GLY A  27      29.280 -18.147 -20.823  1.00  0.74           C  
ATOM    438  O   GLY A  27      30.194 -18.838 -21.293  1.00  0.74           O  
ATOM    439  H   GLY A  27      28.310 -15.943 -18.682  1.00  0.74           H  
ATOM    440 1HA  GLY A  27      30.216 -18.023 -18.884  1.00  0.74           H  
ATOM    441 2HA  GLY A  27      28.471 -18.244 -18.829  1.00  0.74           H  
ATOM    442  N   LEU A  28      28.249 -17.715 -21.541  1.00  0.82           N  
ATOM    443  CA  LEU A  28      28.084 -18.043 -22.946  1.00  0.82           C  
ATOM    444  C   LEU A  28      29.211 -17.521 -23.826  1.00  0.82           C  
ATOM    445  O   LEU A  28      29.734 -18.248 -24.679  1.00  0.82           O  
ATOM    446  CB  LEU A  28      26.781 -17.411 -23.412  1.00  0.82           C  
ATOM    447  CG  LEU A  28      25.515 -18.020 -22.878  1.00  0.82           C  
ATOM    448  CD1 LEU A  28      24.408 -17.124 -23.242  1.00  0.82           C  
ATOM    449  CD2 LEU A  28      25.314 -19.389 -23.478  1.00  0.82           C  
ATOM    450  H   LEU A  28      27.539 -17.142 -21.078  1.00  0.82           H  
ATOM    451  HA  LEU A  28      28.033 -19.126 -23.043  1.00  0.82           H  
ATOM    452 1HB  LEU A  28      26.786 -16.365 -23.110  1.00  0.82           H  
ATOM    453 2HB  LEU A  28      26.743 -17.443 -24.484  1.00  0.82           H  
ATOM    454  HG  LEU A  28      25.564 -18.099 -21.795  1.00  0.82           H  
ATOM    455 1HD1 LEU A  28      23.462 -17.518 -22.877  1.00  0.82           H  
ATOM    456 2HD1 LEU A  28      24.601 -16.164 -22.802  1.00  0.82           H  
ATOM    457 3HD1 LEU A  28      24.387 -17.033 -24.307  1.00  0.82           H  
ATOM    458 1HD2 LEU A  28      24.388 -19.818 -23.099  1.00  0.82           H  
ATOM    459 2HD2 LEU A  28      25.257 -19.302 -24.555  1.00  0.82           H  
ATOM    460 3HD2 LEU A  28      26.152 -20.031 -23.206  1.00  0.82           H  
ATOM    461  N   LEU A  29      29.635 -16.288 -23.582  1.00  0.93           N  
ATOM    462  CA  LEU A  29      30.683 -15.693 -24.387  1.00  0.93           C  
ATOM    463  C   LEU A  29      32.008 -16.413 -24.179  1.00  0.93           C  
ATOM    464  O   LEU A  29      32.747 -16.641 -25.139  1.00  0.93           O  
ATOM    465  CB  LEU A  29      30.762 -14.214 -24.042  1.00  0.93           C  
ATOM    466  CG  LEU A  29      29.506 -13.431 -24.496  1.00  0.93           C  
ATOM    467  CD1 LEU A  29      29.520 -12.048 -23.908  1.00  0.93           C  
ATOM    468  CD2 LEU A  29      29.460 -13.389 -26.004  1.00  0.93           C  
ATOM    469  H   LEU A  29      29.184 -15.730 -22.855  1.00  0.93           H  
ATOM    470  HA  LEU A  29      30.403 -15.789 -25.434  1.00  0.93           H  
ATOM    471 1HB  LEU A  29      30.852 -14.114 -22.958  1.00  0.93           H  
ATOM    472 2HB  LEU A  29      31.640 -13.779 -24.515  1.00  0.93           H  
ATOM    473  HG  LEU A  29      28.621 -13.942 -24.144  1.00  0.93           H  
ATOM    474 1HD1 LEU A  29      28.625 -11.530 -24.216  1.00  0.93           H  
ATOM    475 2HD1 LEU A  29      29.536 -12.121 -22.819  1.00  0.93           H  
ATOM    476 3HD1 LEU A  29      30.399 -11.508 -24.251  1.00  0.93           H  
ATOM    477 1HD2 LEU A  29      28.563 -12.861 -26.328  1.00  0.93           H  
ATOM    478 2HD2 LEU A  29      30.344 -12.879 -26.380  1.00  0.93           H  
ATOM    479 3HD2 LEU A  29      29.442 -14.403 -26.379  1.00  0.93           H  
ATOM    480  N   LYS A  30      32.294 -16.821 -22.935  1.00  1.06           N  
ATOM    481  CA  LYS A  30      33.516 -17.564 -22.656  1.00  1.06           C  
ATOM    482  C   LYS A  30      33.467 -18.948 -23.292  1.00  1.06           C  
ATOM    483  O   LYS A  30      34.475 -19.437 -23.806  1.00  1.06           O  
ATOM    484  CB  LYS A  30      33.752 -17.697 -21.153  1.00  1.06           C  
ATOM    485  CG  LYS A  30      34.158 -16.404 -20.450  1.00  1.06           C  
ATOM    486  CD  LYS A  30      34.342 -16.628 -18.956  1.00  1.06           C  
ATOM    487  CE  LYS A  30      34.738 -15.346 -18.243  1.00  1.06           C  
ATOM    488  NZ  LYS A  30      34.904 -15.559 -16.777  1.00  1.06           N  
ATOM    489  H   LYS A  30      31.664 -16.596 -22.163  1.00  1.06           H  
ATOM    490  HA  LYS A  30      34.355 -17.025 -23.092  1.00  1.06           H  
ATOM    491 1HB  LYS A  30      32.830 -18.050 -20.679  1.00  1.06           H  
ATOM    492 2HB  LYS A  30      34.522 -18.444 -20.969  1.00  1.06           H  
ATOM    493 1HG  LYS A  30      35.093 -16.041 -20.874  1.00  1.06           H  
ATOM    494 2HG  LYS A  30      33.392 -15.649 -20.608  1.00  1.06           H  
ATOM    495 1HD  LYS A  30      33.403 -16.992 -18.534  1.00  1.06           H  
ATOM    496 2HD  LYS A  30      35.112 -17.380 -18.792  1.00  1.06           H  
ATOM    497 1HE  LYS A  30      35.677 -14.982 -18.657  1.00  1.06           H  
ATOM    498 2HE  LYS A  30      33.963 -14.595 -18.406  1.00  1.06           H  
ATOM    499 1HZ  LYS A  30      35.165 -14.689 -16.335  1.00  1.06           H  
ATOM    500 2HZ  LYS A  30      34.033 -15.888 -16.384  1.00  1.06           H  
ATOM    501 3HZ  LYS A  30      35.626 -16.247 -16.616  1.00  1.06           H  
ATOM    502  N   GLY A  31      32.288 -19.585 -23.261  1.00  1.18           N  
ATOM    503  CA  GLY A  31      32.114 -20.903 -23.863  1.00  1.18           C  
ATOM    504  C   GLY A  31      32.388 -20.864 -25.367  1.00  1.18           C  
ATOM    505  O   GLY A  31      32.985 -21.790 -25.927  1.00  1.18           O  
ATOM    506  H   GLY A  31      31.491 -19.153 -22.792  1.00  1.18           H  
ATOM    507 1HA  GLY A  31      32.779 -21.616 -23.381  1.00  1.18           H  
ATOM    508 2HA  GLY A  31      31.092 -21.239 -23.688  1.00  1.18           H  
ATOM    509  N   GLY A  32      31.980 -19.766 -26.001  1.00  1.27           N  
ATOM    510  CA  GLY A  32      32.165 -19.554 -27.427  1.00  1.27           C  
ATOM    511  C   GLY A  32      31.075 -20.256 -28.217  1.00  1.27           C  
ATOM    512  O   GLY A  32      30.175 -20.847 -27.625  1.00  1.27           O  
ATOM    513  H   GLY A  32      31.469 -19.061 -25.468  1.00  1.27           H  
ATOM    514 1HA  GLY A  32      32.138 -18.482 -27.633  1.00  1.27           H  
ATOM    515 2HA  GLY A  32      33.144 -19.920 -27.730  1.00  1.27           H  
ATOM    516  N   ASP A  33      31.203 -20.222 -29.555  1.00  1.28           N  
ATOM    517  CA  ASP A  33      30.230 -20.755 -30.525  1.00  1.28           C  
ATOM    518  C   ASP A  33      29.248 -19.641 -30.884  1.00  1.28           C  
ATOM    519  O   ASP A  33      28.680 -19.035 -29.978  1.00  1.28           O  
ATOM    520  CB  ASP A  33      29.425 -21.961 -30.004  1.00  1.28           C  
ATOM    521  CG  ASP A  33      28.602 -22.669 -31.105  1.00  1.28           C  
ATOM    522  OD1 ASP A  33      27.701 -22.051 -31.664  1.00  1.28           O  
ATOM    523  OD2 ASP A  33      28.884 -23.812 -31.381  1.00  1.28           O  
ATOM    524  H   ASP A  33      32.018 -19.754 -29.924  1.00  1.28           H  
ATOM    525  HA  ASP A  33      30.783 -21.097 -31.389  1.00  1.28           H  
ATOM    526 1HB  ASP A  33      30.092 -22.683 -29.530  1.00  1.28           H  
ATOM    527 2HB  ASP A  33      28.702 -21.636 -29.260  1.00  1.28           H  
ATOM    528  N   PRO A  34      29.011 -19.334 -32.171  1.00  1.22           N  
ATOM    529  CA  PRO A  34      28.075 -18.324 -32.622  1.00  1.22           C  
ATOM    530  C   PRO A  34      26.706 -18.413 -31.948  1.00  1.22           C  
ATOM    531  O   PRO A  34      26.075 -17.383 -31.726  1.00  1.22           O  
ATOM    532  CB  PRO A  34      27.971 -18.632 -34.115  1.00  1.22           C  
ATOM    533  CG  PRO A  34      29.324 -19.194 -34.471  1.00  1.22           C  
ATOM    534  CD  PRO A  34      29.725 -20.022 -33.274  1.00  1.22           C  
ATOM    535  HA  PRO A  34      28.516 -17.333 -32.477  1.00  1.22           H  
ATOM    536 1HB  PRO A  34      27.152 -19.347 -34.291  1.00  1.22           H  
ATOM    537 2HB  PRO A  34      27.724 -17.717 -34.672  1.00  1.22           H  
ATOM    538 1HG  PRO A  34      29.252 -19.793 -35.392  1.00  1.22           H  
ATOM    539 2HG  PRO A  34      30.030 -18.377 -34.678  1.00  1.22           H  
ATOM    540 1HD  PRO A  34      29.380 -21.063 -33.383  1.00  1.22           H  
ATOM    541 2HD  PRO A  34      30.814 -19.937 -33.171  1.00  1.22           H  
ATOM    542  N   GLU A  35      26.226 -19.616 -31.596  1.00  1.11           N  
ATOM    543  CA  GLU A  35      24.912 -19.665 -30.947  1.00  1.11           C  
ATOM    544  C   GLU A  35      24.999 -19.044 -29.566  1.00  1.11           C  
ATOM    545  O   GLU A  35      24.169 -18.218 -29.176  1.00  1.11           O  
ATOM    546  CB  GLU A  35      24.367 -21.092 -30.830  1.00  1.11           C  
ATOM    547  CG  GLU A  35      22.991 -21.158 -30.140  1.00  1.11           C  
ATOM    548  CD  GLU A  35      22.365 -22.543 -30.070  1.00  1.11           C  
ATOM    549  OE1 GLU A  35      22.896 -23.468 -30.636  1.00  1.11           O  
ATOM    550  OE2 GLU A  35      21.351 -22.665 -29.405  1.00  1.11           O  
ATOM    551  H   GLU A  35      26.763 -20.481 -31.743  1.00  1.11           H  
ATOM    552  HA  GLU A  35      24.210 -19.077 -31.540  1.00  1.11           H  
ATOM    553 1HB  GLU A  35      24.277 -21.531 -31.823  1.00  1.11           H  
ATOM    554 2HB  GLU A  35      25.070 -21.706 -30.263  1.00  1.11           H  
ATOM    555 1HG  GLU A  35      23.113 -20.782 -29.125  1.00  1.11           H  
ATOM    556 2HG  GLU A  35      22.312 -20.486 -30.662  1.00  1.11           H  
ATOM    557  N   ALA A  36      26.013 -19.452 -28.808  1.00  0.98           N  
ATOM    558  CA  ALA A  36      26.198 -18.929 -27.467  1.00  0.98           C  
ATOM    559  C   ALA A  36      26.424 -17.432 -27.527  1.00  0.98           C  
ATOM    560  O   ALA A  36      25.920 -16.681 -26.691  1.00  0.98           O  
ATOM    561  CB  ALA A  36      27.370 -19.600 -26.800  1.00  0.98           C  
ATOM    562  H   ALA A  36      26.681 -20.115 -29.187  1.00  0.98           H  
ATOM    563  HA  ALA A  36      25.290 -19.120 -26.899  1.00  0.98           H  
ATOM    564 1HB  ALA A  36      27.503 -19.221 -25.803  1.00  0.98           H  
ATOM    565 2HB  ALA A  36      27.210 -20.673 -26.758  1.00  0.98           H  
ATOM    566 3HB  ALA A  36      28.258 -19.388 -27.379  1.00  0.98           H  
ATOM    567  N   ILE A  37      27.146 -16.998 -28.558  1.00  0.87           N  
ATOM    568  CA  ILE A  37      27.453 -15.593 -28.728  1.00  0.87           C  
ATOM    569  C   ILE A  37      26.194 -14.789 -28.997  1.00  0.87           C  
ATOM    570  O   ILE A  37      25.973 -13.781 -28.320  1.00  0.87           O  
ATOM    571  CB  ILE A  37      28.484 -15.398 -29.839  1.00  0.87           C  
ATOM    572  CG1 ILE A  37      29.829 -16.009 -29.367  1.00  0.87           C  
ATOM    573  CG2 ILE A  37      28.629 -13.922 -30.147  1.00  0.87           C  
ATOM    574  CD1 ILE A  37      30.853 -16.172 -30.450  1.00  0.87           C  
ATOM    575  H   ILE A  37      27.531 -17.683 -29.210  1.00  0.87           H  
ATOM    576  HA  ILE A  37      27.889 -15.230 -27.807  1.00  0.87           H  
ATOM    577  HB  ILE A  37      28.166 -15.925 -30.722  1.00  0.87           H  
ATOM    578 1HG1 ILE A  37      30.249 -15.367 -28.594  1.00  0.87           H  
ATOM    579 2HG1 ILE A  37      29.633 -16.988 -28.928  1.00  0.87           H  
ATOM    580 1HG2 ILE A  37      29.367 -13.779 -30.933  1.00  0.87           H  
ATOM    581 2HG2 ILE A  37      27.670 -13.517 -30.472  1.00  0.87           H  
ATOM    582 3HG2 ILE A  37      28.952 -13.416 -29.251  1.00  0.87           H  
ATOM    583 1HD1 ILE A  37      31.759 -16.604 -30.025  1.00  0.87           H  
ATOM    584 2HD1 ILE A  37      30.467 -16.830 -31.221  1.00  0.87           H  
ATOM    585 3HD1 ILE A  37      31.081 -15.200 -30.883  1.00  0.87           H  
ATOM    586  N   GLU A  38      25.328 -15.253 -29.909  1.00  0.77           N  
ATOM    587  CA  GLU A  38      24.091 -14.520 -30.155  1.00  0.77           C  
ATOM    588  C   GLU A  38      23.264 -14.456 -28.880  1.00  0.77           C  
ATOM    589  O   GLU A  38      22.656 -13.425 -28.584  1.00  0.77           O  
ATOM    590  CB  GLU A  38      23.262 -15.125 -31.303  1.00  0.77           C  
ATOM    591  CG  GLU A  38      23.843 -14.894 -32.711  1.00  0.77           C  
ATOM    592  CD  GLU A  38      22.973 -15.462 -33.840  1.00  0.77           C  
ATOM    593  OE1 GLU A  38      22.000 -16.126 -33.554  1.00  0.77           O  
ATOM    594  OE2 GLU A  38      23.284 -15.210 -34.984  1.00  0.77           O  
ATOM    595  H   GLU A  38      25.542 -16.094 -30.447  1.00  0.77           H  
ATOM    596  HA  GLU A  38      24.345 -13.506 -30.436  1.00  0.77           H  
ATOM    597 1HB  GLU A  38      23.185 -16.206 -31.152  1.00  0.77           H  
ATOM    598 2HB  GLU A  38      22.252 -14.717 -31.279  1.00  0.77           H  
ATOM    599 1HG  GLU A  38      23.964 -13.822 -32.865  1.00  0.77           H  
ATOM    600 2HG  GLU A  38      24.830 -15.349 -32.758  1.00  0.77           H  
ATOM    601  N   LYS A  39      23.253 -15.534 -28.096  1.00  0.71           N  
ATOM    602  CA  LYS A  39      22.519 -15.503 -26.842  1.00  0.71           C  
ATOM    603  C   LYS A  39      23.181 -14.493 -25.881  1.00  0.71           C  
ATOM    604  O   LYS A  39      22.494 -13.749 -25.178  1.00  0.71           O  
ATOM    605  CB  LYS A  39      22.418 -16.913 -26.266  1.00  0.71           C  
ATOM    606  CG  LYS A  39      21.489 -17.831 -27.046  1.00  0.71           C  
ATOM    607  CD  LYS A  39      21.454 -19.235 -26.464  1.00  0.71           C  
ATOM    608  CE  LYS A  39      20.513 -20.131 -27.274  1.00  0.71           C  
ATOM    609  NZ  LYS A  39      20.486 -21.531 -26.768  1.00  0.71           N  
ATOM    610  H   LYS A  39      23.742 -16.386 -28.384  1.00  0.71           H  
ATOM    611  HA  LYS A  39      21.506 -15.153 -27.044  1.00  0.71           H  
ATOM    612 1HB  LYS A  39      23.400 -17.377 -26.294  1.00  0.71           H  
ATOM    613 2HB  LYS A  39      22.087 -16.872 -25.231  1.00  0.71           H  
ATOM    614 1HG  LYS A  39      20.481 -17.416 -27.044  1.00  0.71           H  
ATOM    615 2HG  LYS A  39      21.835 -17.892 -28.080  1.00  0.71           H  
ATOM    616 1HD  LYS A  39      22.461 -19.660 -26.496  1.00  0.71           H  
ATOM    617 2HD  LYS A  39      21.122 -19.200 -25.428  1.00  0.71           H  
ATOM    618 1HE  LYS A  39      19.506 -19.721 -27.228  1.00  0.71           H  
ATOM    619 2HE  LYS A  39      20.841 -20.139 -28.311  1.00  0.71           H  
ATOM    620 1HZ  LYS A  39      19.854 -22.084 -27.341  1.00  0.71           H  
ATOM    621 2HZ  LYS A  39      21.418 -21.929 -26.818  1.00  0.71           H  
ATOM    622 3HZ  LYS A  39      20.170 -21.541 -25.813  1.00  0.71           H  
ATOM    623  N   GLY A  40      24.520 -14.419 -25.881  1.00  0.67           N  
ATOM    624  CA  GLY A  40      25.238 -13.454 -25.047  1.00  0.67           C  
ATOM    625  C   GLY A  40      24.823 -12.026 -25.421  1.00  0.67           C  
ATOM    626  O   GLY A  40      24.672 -11.150 -24.552  1.00  0.67           O  
ATOM    627  H   GLY A  40      25.057 -15.067 -26.453  1.00  0.67           H  
ATOM    628 1HA  GLY A  40      25.029 -13.645 -23.998  1.00  0.67           H  
ATOM    629 2HA  GLY A  40      26.309 -13.581 -25.198  1.00  0.67           H  
ATOM    630  N   ILE A  41      24.598 -11.800 -26.724  1.00  0.65           N  
ATOM    631  CA  ILE A  41      24.161 -10.505 -27.227  1.00  0.65           C  
ATOM    632  C   ILE A  41      22.745 -10.202 -26.751  1.00  0.65           C  
ATOM    633  O   ILE A  41      22.478  -9.109 -26.241  1.00  0.65           O  
ATOM    634  CB  ILE A  41      24.211 -10.435 -28.777  1.00  0.65           C  
ATOM    635  CG1 ILE A  41      25.622 -10.505 -29.245  1.00  0.65           C  
ATOM    636  CG2 ILE A  41      23.565  -9.188 -29.281  1.00  0.65           C  
ATOM    637  CD1 ILE A  41      25.799 -10.689 -30.730  1.00  0.65           C  
ATOM    638  H   ILE A  41      24.775 -12.562 -27.381  1.00  0.65           H  
ATOM    639  HA  ILE A  41      24.825  -9.738 -26.831  1.00  0.65           H  
ATOM    640  HB  ILE A  41      23.690 -11.288 -29.190  1.00  0.65           H  
ATOM    641 1HG1 ILE A  41      26.135  -9.596 -28.941  1.00  0.65           H  
ATOM    642 2HG1 ILE A  41      26.071 -11.347 -28.762  1.00  0.65           H  
ATOM    643 1HG2 ILE A  41      23.607  -9.176 -30.368  1.00  0.65           H  
ATOM    644 2HG2 ILE A  41      22.532  -9.177 -28.960  1.00  0.65           H  
ATOM    645 3HG2 ILE A  41      24.090  -8.327 -28.888  1.00  0.65           H  
ATOM    646 1HD1 ILE A  41      26.859 -10.742 -30.972  1.00  0.65           H  
ATOM    647 2HD1 ILE A  41      25.319 -11.600 -31.046  1.00  0.65           H  
ATOM    648 3HD1 ILE A  41      25.352  -9.853 -31.244  1.00  0.65           H  
ATOM    649  N   GLU A  42      21.828 -11.165 -26.889  1.00  0.63           N  
ATOM    650  CA  GLU A  42      20.451 -10.923 -26.465  1.00  0.63           C  
ATOM    651  C   GLU A  42      20.348 -10.644 -24.963  1.00  0.63           C  
ATOM    652  O   GLU A  42      19.623  -9.736 -24.544  1.00  0.63           O  
ATOM    653  CB  GLU A  42      19.543 -12.107 -26.837  1.00  0.63           C  
ATOM    654  CG  GLU A  42      19.254 -12.248 -28.340  1.00  0.63           C  
ATOM    655  CD  GLU A  42      18.314 -13.406 -28.675  1.00  0.63           C  
ATOM    656  OE1 GLU A  42      17.977 -14.162 -27.791  1.00  0.63           O  
ATOM    657  OE2 GLU A  42      17.926 -13.516 -29.818  1.00  0.63           O  
ATOM    658  H   GLU A  42      22.093 -12.054 -27.317  1.00  0.63           H  
ATOM    659  HA  GLU A  42      20.087 -10.043 -26.993  1.00  0.63           H  
ATOM    660 1HB  GLU A  42      20.014 -13.034 -26.502  1.00  0.63           H  
ATOM    661 2HB  GLU A  42      18.592 -12.016 -26.314  1.00  0.63           H  
ATOM    662 1HG  GLU A  42      18.817 -11.319 -28.702  1.00  0.63           H  
ATOM    663 2HG  GLU A  42      20.202 -12.396 -28.858  1.00  0.63           H  
ATOM    664  N   LEU A  43      21.115 -11.375 -24.158  1.00  0.63           N  
ATOM    665  CA  LEU A  43      21.111 -11.170 -22.716  1.00  0.63           C  
ATOM    666  C   LEU A  43      21.670  -9.803 -22.349  1.00  0.63           C  
ATOM    667  O   LEU A  43      21.122  -9.114 -21.482  1.00  0.63           O  
ATOM    668  CB  LEU A  43      21.951 -12.241 -22.064  1.00  0.63           C  
ATOM    669  CG  LEU A  43      21.418 -13.643 -22.095  1.00  0.63           C  
ATOM    670  CD1 LEU A  43      22.493 -14.532 -21.654  1.00  0.63           C  
ATOM    671  CD2 LEU A  43      20.265 -13.760 -21.180  1.00  0.63           C  
ATOM    672  H   LEU A  43      21.691 -12.118 -24.558  1.00  0.63           H  
ATOM    673  HA  LEU A  43      20.086 -11.241 -22.357  1.00  0.63           H  
ATOM    674 1HB  LEU A  43      22.911 -12.261 -22.577  1.00  0.63           H  
ATOM    675 2HB  LEU A  43      22.121 -11.968 -21.022  1.00  0.63           H  
ATOM    676  HG  LEU A  43      21.119 -13.911 -23.105  1.00  0.63           H  
ATOM    677 1HD1 LEU A  43      22.157 -15.565 -21.656  1.00  0.63           H  
ATOM    678 2HD1 LEU A  43      23.318 -14.409 -22.335  1.00  0.63           H  
ATOM    679 3HD1 LEU A  43      22.788 -14.239 -20.664  1.00  0.63           H  
ATOM    680 1HD2 LEU A  43      19.895 -14.784 -21.188  1.00  0.63           H  
ATOM    681 2HD2 LEU A  43      20.599 -13.502 -20.183  1.00  0.63           H  
ATOM    682 3HD2 LEU A  43      19.476 -13.083 -21.501  1.00  0.63           H  
ATOM    683  N   THR A  44      22.728  -9.383 -23.054  1.00  0.63           N  
ATOM    684  CA  THR A  44      23.331  -8.088 -22.803  1.00  0.63           C  
ATOM    685  C   THR A  44      22.324  -6.993 -23.175  1.00  0.63           C  
ATOM    686  O   THR A  44      22.170  -6.022 -22.430  1.00  0.63           O  
ATOM    687  CB  THR A  44      24.671  -7.928 -23.544  1.00  0.63           C  
ATOM    688  OG1 THR A  44      25.576  -8.952 -23.107  1.00  0.63           O  
ATOM    689  CG2 THR A  44      25.285  -6.546 -23.219  1.00  0.63           C  
ATOM    690  H   THR A  44      23.159  -9.990 -23.753  1.00  0.63           H  
ATOM    691  HA  THR A  44      23.539  -8.005 -21.739  1.00  0.63           H  
ATOM    692  HB  THR A  44      24.510  -8.055 -24.590  1.00  0.63           H  
ATOM    693  HG1 THR A  44      25.269  -9.815 -23.484  1.00  0.63           H  
ATOM    694 1HG2 THR A  44      26.236  -6.436 -23.737  1.00  0.63           H  
ATOM    695 2HG2 THR A  44      24.600  -5.762 -23.538  1.00  0.63           H  
ATOM    696 3HG2 THR A  44      25.446  -6.466 -22.149  1.00  0.63           H  
ATOM    697  N   ASN A  45      21.605  -7.156 -24.297  1.00  0.63           N  
ATOM    698  CA  ASN A  45      20.607  -6.155 -24.665  1.00  0.63           C  
ATOM    699  C   ASN A  45      19.471  -6.120 -23.641  1.00  0.63           C  
ATOM    700  O   ASN A  45      18.934  -5.051 -23.344  1.00  0.63           O  
ATOM    701  CB  ASN A  45      20.025  -6.428 -26.046  1.00  0.63           C  
ATOM    702  CG  ASN A  45      20.907  -6.048 -27.168  1.00  0.63           C  
ATOM    703  OD1 ASN A  45      21.010  -4.869 -27.529  1.00  0.63           O  
ATOM    704  ND2 ASN A  45      21.538  -7.006 -27.739  1.00  0.63           N  
ATOM    705  H   ASN A  45      21.771  -7.962 -24.902  1.00  0.63           H  
ATOM    706  HA  ASN A  45      21.083  -5.177 -24.670  1.00  0.63           H  
ATOM    707 1HB  ASN A  45      19.812  -7.496 -26.127  1.00  0.63           H  
ATOM    708 2HB  ASN A  45      19.080  -5.900 -26.147  1.00  0.63           H  
ATOM    709 1HD2 ASN A  45      22.141  -6.821 -28.508  1.00  0.63           H  
ATOM    710 2HD2 ASN A  45      21.435  -7.950 -27.392  1.00  0.63           H  
ATOM    711  N   ALA A  46      19.117  -7.268 -23.065  1.00  0.64           N  
ATOM    712  CA  ALA A  46      18.095  -7.265 -22.032  1.00  0.64           C  
ATOM    713  C   ALA A  46      18.587  -6.484 -20.806  1.00  0.64           C  
ATOM    714  O   ALA A  46      17.837  -5.696 -20.218  1.00  0.64           O  
ATOM    715  CB  ALA A  46      17.727  -8.686 -21.665  1.00  0.64           C  
ATOM    716  H   ALA A  46      19.538  -8.148 -23.365  1.00  0.64           H  
ATOM    717  HA  ALA A  46      17.213  -6.762 -22.422  1.00  0.64           H  
ATOM    718 1HB  ALA A  46      16.950  -8.681 -20.905  1.00  0.64           H  
ATOM    719 2HB  ALA A  46      17.371  -9.207 -22.553  1.00  0.64           H  
ATOM    720 3HB  ALA A  46      18.602  -9.191 -21.287  1.00  0.64           H  
ATOM    721  N   ALA A  47      19.867  -6.669 -20.441  1.00  0.65           N  
ATOM    722  CA  ALA A  47      20.451  -5.965 -19.300  1.00  0.65           C  
ATOM    723  C   ALA A  47      20.427  -4.465 -19.549  1.00  0.65           C  
ATOM    724  O   ALA A  47      20.133  -3.674 -18.645  1.00  0.65           O  
ATOM    725  CB  ALA A  47      21.877  -6.439 -19.058  1.00  0.65           C  
ATOM    726  H   ALA A  47      20.433  -7.348 -20.953  1.00  0.65           H  
ATOM    727  HA  ALA A  47      19.846  -6.176 -18.419  1.00  0.65           H  
ATOM    728 1HB  ALA A  47      22.295  -5.922 -18.198  1.00  0.65           H  
ATOM    729 2HB  ALA A  47      21.872  -7.515 -18.872  1.00  0.65           H  
ATOM    730 3HB  ALA A  47      22.484  -6.229 -19.933  1.00  0.65           H  
ATOM    731  N   LEU A  48      20.701  -4.091 -20.801  1.00  0.67           N  
ATOM    732  CA  LEU A  48      20.706  -2.709 -21.251  1.00  0.67           C  
ATOM    733  C   LEU A  48      19.315  -2.129 -21.096  1.00  0.67           C  
ATOM    734  O   LEU A  48      19.150  -1.051 -20.527  1.00  0.67           O  
ATOM    735  CB  LEU A  48      21.131  -2.652 -22.718  1.00  0.67           C  
ATOM    736  CG  LEU A  48      21.183  -1.335 -23.374  1.00  0.67           C  
ATOM    737  CD1 LEU A  48      22.259  -0.483 -22.736  1.00  0.67           C  
ATOM    738  CD2 LEU A  48      21.424  -1.547 -24.830  1.00  0.67           C  
ATOM    739  H   LEU A  48      20.957  -4.814 -21.473  1.00  0.67           H  
ATOM    740  HA  LEU A  48      21.393  -2.131 -20.642  1.00  0.67           H  
ATOM    741 1HB  LEU A  48      22.113  -3.119 -22.811  1.00  0.67           H  
ATOM    742 2HB  LEU A  48      20.441  -3.230 -23.289  1.00  0.67           H  
ATOM    743  HG  LEU A  48      20.227  -0.836 -23.243  1.00  0.67           H  
ATOM    744 1HD1 LEU A  48      22.282   0.478 -23.235  1.00  0.67           H  
ATOM    745 2HD1 LEU A  48      22.046  -0.347 -21.673  1.00  0.67           H  
ATOM    746 3HD1 LEU A  48      23.221  -0.971 -22.857  1.00  0.67           H  
ATOM    747 1HD2 LEU A  48      21.429  -0.595 -25.327  1.00  0.67           H  
ATOM    748 2HD2 LEU A  48      22.374  -2.044 -24.965  1.00  0.67           H  
ATOM    749 3HD2 LEU A  48      20.624  -2.166 -25.244  1.00  0.67           H  
ATOM    750  N   ALA A  49      18.302  -2.855 -21.583  1.00  0.69           N  
ATOM    751  CA  ALA A  49      16.921  -2.403 -21.498  1.00  0.69           C  
ATOM    752  C   ALA A  49      16.507  -2.179 -20.046  1.00  0.69           C  
ATOM    753  O   ALA A  49      15.801  -1.212 -19.727  1.00  0.69           O  
ATOM    754  CB  ALA A  49      16.001  -3.420 -22.154  1.00  0.69           C  
ATOM    755  H   ALA A  49      18.504  -3.738 -22.051  1.00  0.69           H  
ATOM    756  HA  ALA A  49      16.844  -1.450 -22.027  1.00  0.69           H  
ATOM    757 1HB  ALA A  49      14.974  -3.067 -22.110  1.00  0.69           H  
ATOM    758 2HB  ALA A  49      16.300  -3.557 -23.193  1.00  0.69           H  
ATOM    759 3HB  ALA A  49      16.084  -4.369 -21.627  1.00  0.69           H  
ATOM    760  N   ILE A  50      16.963  -3.052 -19.140  1.00  0.72           N  
ATOM    761  CA  ILE A  50      16.621  -2.835 -17.744  1.00  0.72           C  
ATOM    762  C   ILE A  50      17.286  -1.578 -17.231  1.00  0.72           C  
ATOM    763  O   ILE A  50      16.637  -0.741 -16.604  1.00  0.72           O  
ATOM    764  CB  ILE A  50      17.015  -3.996 -16.827  1.00  0.72           C  
ATOM    765  CG1 ILE A  50      16.170  -5.230 -17.125  1.00  0.72           C  
ATOM    766  CG2 ILE A  50      16.848  -3.529 -15.378  1.00  0.72           C  
ATOM    767  CD1 ILE A  50      16.676  -6.485 -16.437  1.00  0.72           C  
ATOM    768  H   ILE A  50      17.513  -3.862 -19.430  1.00  0.72           H  
ATOM    769  HA  ILE A  50      15.545  -2.706 -17.669  1.00  0.72           H  
ATOM    770  HB  ILE A  50      18.054  -4.275 -17.006  1.00  0.72           H  
ATOM    771 1HG1 ILE A  50      15.146  -5.047 -16.804  1.00  0.72           H  
ATOM    772 2HG1 ILE A  50      16.173  -5.404 -18.203  1.00  0.72           H  
ATOM    773 1HG2 ILE A  50      17.113  -4.327 -14.697  1.00  0.72           H  
ATOM    774 2HG2 ILE A  50      17.488  -2.669 -15.193  1.00  0.72           H  
ATOM    775 3HG2 ILE A  50      15.824  -3.241 -15.220  1.00  0.72           H  
ATOM    776 1HD1 ILE A  50      16.034  -7.328 -16.692  1.00  0.72           H  
ATOM    777 2HD1 ILE A  50      17.689  -6.688 -16.763  1.00  0.72           H  
ATOM    778 3HD1 ILE A  50      16.663  -6.342 -15.356  1.00  0.72           H  
ATOM    779  N   LEU A  51      18.567  -1.421 -17.514  1.00  0.76           N  
ATOM    780  CA  LEU A  51      19.289  -0.253 -17.052  1.00  0.76           C  
ATOM    781  C   LEU A  51      18.663   1.033 -17.567  1.00  0.76           C  
ATOM    782  O   LEU A  51      18.497   1.992 -16.809  1.00  0.76           O  
ATOM    783  CB  LEU A  51      20.736  -0.338 -17.485  1.00  0.76           C  
ATOM    784  CG  LEU A  51      21.582   0.808 -17.093  1.00  0.76           C  
ATOM    785  CD1 LEU A  51      21.628   0.947 -15.617  1.00  0.76           C  
ATOM    786  CD2 LEU A  51      22.895   0.579 -17.601  1.00  0.76           C  
ATOM    787  H   LEU A  51      19.064  -2.140 -18.045  1.00  0.76           H  
ATOM    788  HA  LEU A  51      19.252  -0.241 -15.964  1.00  0.76           H  
ATOM    789 1HB  LEU A  51      21.171  -1.246 -17.071  1.00  0.76           H  
ATOM    790 2HB  LEU A  51      20.767  -0.415 -18.573  1.00  0.76           H  
ATOM    791  HG  LEU A  51      21.174   1.728 -17.521  1.00  0.76           H  
ATOM    792 1HD1 LEU A  51      22.268   1.792 -15.375  1.00  0.76           H  
ATOM    793 2HD1 LEU A  51      20.619   1.118 -15.242  1.00  0.76           H  
ATOM    794 3HD1 LEU A  51      22.036   0.042 -15.173  1.00  0.76           H  
ATOM    795 1HD2 LEU A  51      23.490   1.417 -17.333  1.00  0.76           H  
ATOM    796 2HD2 LEU A  51      23.313  -0.332 -17.179  1.00  0.76           H  
ATOM    797 3HD2 LEU A  51      22.819   0.487 -18.664  1.00  0.76           H  
ATOM    798  N   GLN A  52      18.322   1.064 -18.854  1.00  0.80           N  
ATOM    799  CA  GLN A  52      17.715   2.238 -19.460  1.00  0.80           C  
ATOM    800  C   GLN A  52      16.358   2.526 -18.814  1.00  0.80           C  
ATOM    801  O   GLN A  52      16.008   3.688 -18.582  1.00  0.80           O  
ATOM    802  CB  GLN A  52      17.578   2.030 -20.969  1.00  0.80           C  
ATOM    803  CG  GLN A  52      18.929   2.022 -21.705  1.00  0.80           C  
ATOM    804  CD  GLN A  52      18.805   1.651 -23.172  1.00  0.80           C  
ATOM    805  OE1 GLN A  52      17.824   1.035 -23.601  1.00  0.80           O  
ATOM    806  NE2 GLN A  52      19.812   2.021 -23.958  1.00  0.80           N  
ATOM    807  H   GLN A  52      18.501   0.244 -19.430  1.00  0.80           H  
ATOM    808  HA  GLN A  52      18.367   3.092 -19.285  1.00  0.80           H  
ATOM    809 1HB  GLN A  52      17.089   1.071 -21.154  1.00  0.80           H  
ATOM    810 2HB  GLN A  52      16.952   2.811 -21.396  1.00  0.80           H  
ATOM    811 1HG  GLN A  52      19.363   3.019 -21.643  1.00  0.80           H  
ATOM    812 2HG  GLN A  52      19.593   1.305 -21.224  1.00  0.80           H  
ATOM    813 1HE2 GLN A  52      19.792   1.803 -24.933  1.00  0.80           H  
ATOM    814 2HE2 GLN A  52      20.592   2.513 -23.570  1.00  0.80           H  
ATOM    815  N   SER A  53      15.602   1.473 -18.479  1.00  0.85           N  
ATOM    816  CA  SER A  53      14.320   1.660 -17.819  1.00  0.85           C  
ATOM    817  C   SER A  53      14.544   2.311 -16.450  1.00  0.85           C  
ATOM    818  O   SER A  53      13.823   3.242 -16.073  1.00  0.85           O  
ATOM    819  CB  SER A  53      13.614   0.325 -17.663  1.00  0.85           C  
ATOM    820  OG  SER A  53      13.302  -0.228 -18.921  1.00  0.85           O  
ATOM    821  H   SER A  53      15.900   0.524 -18.713  1.00  0.85           H  
ATOM    822  HA  SER A  53      13.704   2.321 -18.427  1.00  0.85           H  
ATOM    823 1HB  SER A  53      14.239  -0.362 -17.107  1.00  0.85           H  
ATOM    824 2HB  SER A  53      12.701   0.469 -17.091  1.00  0.85           H  
ATOM    825  HG  SER A  53      14.170  -0.479 -19.323  1.00  0.85           H  
ATOM    826  N   VAL A  54      15.585   1.858 -15.735  1.00  0.89           N  
ATOM    827  CA  VAL A  54      15.936   2.413 -14.430  1.00  0.89           C  
ATOM    828  C   VAL A  54      16.368   3.868 -14.560  1.00  0.89           C  
ATOM    829  O   VAL A  54      15.958   4.711 -13.766  1.00  0.89           O  
ATOM    830  CB  VAL A  54      17.043   1.590 -13.755  1.00  0.89           C  
ATOM    831  CG1 VAL A  54      17.520   2.303 -12.507  1.00  0.89           C  
ATOM    832  CG2 VAL A  54      16.498   0.214 -13.393  1.00  0.89           C  
ATOM    833  H   VAL A  54      16.129   1.078 -16.108  1.00  0.89           H  
ATOM    834  HA  VAL A  54      15.054   2.369 -13.795  1.00  0.89           H  
ATOM    835  HB  VAL A  54      17.885   1.492 -14.433  1.00  0.89           H  
ATOM    836 1HG1 VAL A  54      18.313   1.724 -12.035  1.00  0.89           H  
ATOM    837 2HG1 VAL A  54      17.901   3.282 -12.774  1.00  0.89           H  
ATOM    838 3HG1 VAL A  54      16.690   2.417 -11.813  1.00  0.89           H  
ATOM    839 1HG2 VAL A  54      17.279  -0.377 -12.919  1.00  0.89           H  
ATOM    840 2HG2 VAL A  54      15.661   0.332 -12.708  1.00  0.89           H  
ATOM    841 3HG2 VAL A  54      16.160  -0.290 -14.286  1.00  0.89           H  
ATOM    842  N   LEU A  55      17.185   4.168 -15.568  1.00  0.94           N  
ATOM    843  CA  LEU A  55      17.636   5.530 -15.836  1.00  0.94           C  
ATOM    844  C   LEU A  55      16.388   6.408 -15.957  1.00  0.94           C  
ATOM    845  O   LEU A  55      16.289   7.464 -15.325  1.00  0.94           O  
ATOM    846  CB  LEU A  55      18.457   5.515 -17.135  1.00  0.94           C  
ATOM    847  CG  LEU A  55      19.103   6.780 -17.660  1.00  0.94           C  
ATOM    848  CD1 LEU A  55      20.158   7.275 -16.701  1.00  0.94           C  
ATOM    849  CD2 LEU A  55      19.732   6.451 -19.011  1.00  0.94           C  
ATOM    850  H   LEU A  55      17.513   3.414 -16.170  1.00  0.94           H  
ATOM    851  HA  LEU A  55      18.241   5.890 -15.012  1.00  0.94           H  
ATOM    852 1HB  LEU A  55      19.247   4.770 -17.018  1.00  0.94           H  
ATOM    853 2HB  LEU A  55      17.810   5.174 -17.923  1.00  0.94           H  
ATOM    854  HG  LEU A  55      18.347   7.552 -17.772  1.00  0.94           H  
ATOM    855 1HD1 LEU A  55      20.621   8.184 -17.090  1.00  0.94           H  
ATOM    856 2HD1 LEU A  55      19.712   7.472 -15.756  1.00  0.94           H  
ATOM    857 3HD1 LEU A  55      20.913   6.511 -16.595  1.00  0.94           H  
ATOM    858 1HD2 LEU A  55      20.202   7.333 -19.422  1.00  0.94           H  
ATOM    859 2HD2 LEU A  55      20.487   5.668 -18.883  1.00  0.94           H  
ATOM    860 3HD2 LEU A  55      18.959   6.097 -19.693  1.00  0.94           H  
ATOM    861  N   GLY A  56      15.402   5.923 -16.721  1.00  0.98           N  
ATOM    862  CA  GLY A  56      14.122   6.595 -16.905  1.00  0.98           C  
ATOM    863  C   GLY A  56      13.420   6.848 -15.568  1.00  0.98           C  
ATOM    864  O   GLY A  56      12.996   7.977 -15.288  1.00  0.98           O  
ATOM    865  H   GLY A  56      15.559   5.047 -17.222  1.00  0.98           H  
ATOM    866 1HA  GLY A  56      14.280   7.538 -17.426  1.00  0.98           H  
ATOM    867 2HA  GLY A  56      13.489   5.974 -17.539  1.00  0.98           H  
ATOM    868  N   LEU A  57      13.310   5.808 -14.733  1.00  1.03           N  
ATOM    869  CA  LEU A  57      12.644   5.941 -13.438  1.00  1.03           C  
ATOM    870  C   LEU A  57      13.343   6.959 -12.556  1.00  1.03           C  
ATOM    871  O   LEU A  57      12.686   7.744 -11.873  1.00  1.03           O  
ATOM    872  CB  LEU A  57      12.643   4.608 -12.678  1.00  1.03           C  
ATOM    873  CG  LEU A  57      11.786   3.490 -13.244  1.00  1.03           C  
ATOM    874  CD1 LEU A  57      12.063   2.190 -12.454  1.00  1.03           C  
ATOM    875  CD2 LEU A  57      10.328   3.894 -13.151  1.00  1.03           C  
ATOM    876  H   LEU A  57      13.674   4.901 -15.030  1.00  1.03           H  
ATOM    877  HA  LEU A  57      11.619   6.267 -13.607  1.00  1.03           H  
ATOM    878 1HB  LEU A  57      13.667   4.244 -12.631  1.00  1.03           H  
ATOM    879 2HB  LEU A  57      12.307   4.794 -11.667  1.00  1.03           H  
ATOM    880  HG  LEU A  57      12.049   3.317 -14.285  1.00  1.03           H  
ATOM    881 1HD1 LEU A  57      11.456   1.382 -12.860  1.00  1.03           H  
ATOM    882 2HD1 LEU A  57      13.114   1.929 -12.539  1.00  1.03           H  
ATOM    883 3HD1 LEU A  57      11.811   2.342 -11.406  1.00  1.03           H  
ATOM    884 1HD2 LEU A  57       9.705   3.099 -13.559  1.00  1.03           H  
ATOM    885 2HD2 LEU A  57      10.063   4.066 -12.108  1.00  1.03           H  
ATOM    886 3HD2 LEU A  57      10.170   4.810 -13.722  1.00  1.03           H  
ATOM    887  N   LEU A  58      14.670   6.996 -12.610  1.00  1.06           N  
ATOM    888  CA  LEU A  58      15.397   7.923 -11.769  1.00  1.06           C  
ATOM    889  C   LEU A  58      15.237   9.348 -12.289  1.00  1.06           C  
ATOM    890  O   LEU A  58      15.157  10.281 -11.492  1.00  1.06           O  
ATOM    891  CB  LEU A  58      16.856   7.495 -11.667  1.00  1.06           C  
ATOM    892  CG  LEU A  58      17.157   6.537 -10.511  1.00  1.06           C  
ATOM    893  CD1 LEU A  58      17.125   7.305  -9.228  1.00  1.06           C  
ATOM    894  CD2 LEU A  58      16.111   5.435 -10.477  1.00  1.06           C  
ATOM    895  H   LEU A  58      15.173   6.332 -13.200  1.00  1.06           H  
ATOM    896  HA  LEU A  58      14.975   7.877 -10.769  1.00  1.06           H  
ATOM    897 1HB  LEU A  58      17.153   7.013 -12.605  1.00  1.06           H  
ATOM    898 2HB  LEU A  58      17.465   8.376 -11.502  1.00  1.06           H  
ATOM    899  HG  LEU A  58      18.148   6.100 -10.630  1.00  1.06           H  
ATOM    900 1HD1 LEU A  58      17.332   6.632  -8.394  1.00  1.06           H  
ATOM    901 2HD1 LEU A  58      17.886   8.075  -9.260  1.00  1.06           H  
ATOM    902 3HD1 LEU A  58      16.150   7.756  -9.095  1.00  1.06           H  
ATOM    903 1HD2 LEU A  58      16.325   4.765  -9.644  1.00  1.06           H  
ATOM    904 2HD2 LEU A  58      15.126   5.872 -10.347  1.00  1.06           H  
ATOM    905 3HD2 LEU A  58      16.137   4.880 -11.394  1.00  1.06           H  
ATOM    906  N   ARG A  59      15.135   9.527 -13.609  1.00  1.10           N  
ATOM    907  CA  ARG A  59      14.890  10.861 -14.148  1.00  1.10           C  
ATOM    908  C   ARG A  59      13.503  11.342 -13.701  1.00  1.10           C  
ATOM    909  O   ARG A  59      13.314  12.518 -13.372  1.00  1.10           O  
ATOM    910  CB  ARG A  59      15.011  10.860 -15.667  1.00  1.10           C  
ATOM    911  CG  ARG A  59      16.448  10.698 -16.165  1.00  1.10           C  
ATOM    912  CD  ARG A  59      16.543  10.566 -17.630  1.00  1.10           C  
ATOM    913  NE  ARG A  59      17.932  10.443 -18.077  1.00  1.10           N  
ATOM    914  CZ  ARG A  59      18.307  10.124 -19.333  1.00  1.10           C  
ATOM    915  NH1 ARG A  59      17.394   9.892 -20.249  1.00  1.10           N  
ATOM    916  NH2 ARG A  59      19.587  10.043 -19.650  1.00  1.10           N  
ATOM    917  H   ARG A  59      15.247   8.734 -14.243  1.00  1.10           H  
ATOM    918  HA  ARG A  59      15.640  11.541 -13.750  1.00  1.10           H  
ATOM    919 1HB  ARG A  59      14.425  10.038 -16.074  1.00  1.10           H  
ATOM    920 2HB  ARG A  59      14.610  11.787 -16.069  1.00  1.10           H  
ATOM    921 1HG  ARG A  59      17.041  11.556 -15.853  1.00  1.10           H  
ATOM    922 2HG  ARG A  59      16.856   9.806 -15.736  1.00  1.10           H  
ATOM    923 1HD  ARG A  59      16.008   9.668 -17.939  1.00  1.10           H  
ATOM    924 2HD  ARG A  59      16.104  11.438 -18.110  1.00  1.10           H  
ATOM    925  HE  ARG A  59      18.663  10.613 -17.398  1.00  1.10           H  
ATOM    926 1HH1 ARG A  59      16.414   9.951 -20.012  1.00  1.10           H  
ATOM    927 2HH1 ARG A  59      17.675   9.652 -21.190  1.00  1.10           H  
ATOM    928 1HH2 ARG A  59      20.302  10.212 -18.955  1.00  1.10           H  
ATOM    929 2HH2 ARG A  59      19.856   9.802 -20.597  1.00  1.10           H  
ATOM    930  N   ALA A  60      12.524  10.428 -13.659  1.00  1.15           N  
ATOM    931  CA  ALA A  60      11.199  10.804 -13.180  1.00  1.15           C  
ATOM    932  C   ALA A  60      11.277  11.243 -11.712  1.00  1.15           C  
ATOM    933  O   ALA A  60      10.678  12.254 -11.322  1.00  1.15           O  
ATOM    934  CB  ALA A  60      10.230   9.644 -13.337  1.00  1.15           C  
ATOM    935  H   ALA A  60      12.706   9.475 -13.979  1.00  1.15           H  
ATOM    936  HA  ALA A  60      10.847  11.648 -13.771  1.00  1.15           H  
ATOM    937 1HB  ALA A  60       9.243   9.945 -12.994  1.00  1.15           H  
ATOM    938 2HB  ALA A  60      10.183   9.356 -14.387  1.00  1.15           H  
ATOM    939 3HB  ALA A  60      10.576   8.801 -12.749  1.00  1.15           H  
ATOM    940  N   MET A  61      12.063  10.505 -10.914  1.00  1.21           N  
ATOM    941  CA  MET A  61      12.253  10.840  -9.508  1.00  1.21           C  
ATOM    942  C   MET A  61      12.932  12.192  -9.393  1.00  1.21           C  
ATOM    943  O   MET A  61      12.539  13.009  -8.583  1.00  1.21           O  
ATOM    944  CB  MET A  61      13.084   9.775  -8.799  1.00  1.21           C  
ATOM    945  CG  MET A  61      12.399   8.429  -8.640  1.00  1.21           C  
ATOM    946  SD  MET A  61      13.472   7.183  -7.906  1.00  1.21           S  
ATOM    947  CE  MET A  61      12.605   5.701  -8.387  1.00  1.21           C  
ATOM    948  H   MET A  61      12.509   9.668 -11.293  1.00  1.21           H  
ATOM    949  HA  MET A  61      11.279  10.912  -9.030  1.00  1.21           H  
ATOM    950 1HB  MET A  61      14.007   9.617  -9.342  1.00  1.21           H  
ATOM    951 2HB  MET A  61      13.355  10.134  -7.806  1.00  1.21           H  
ATOM    952 1HG  MET A  61      11.527   8.547  -8.000  1.00  1.21           H  
ATOM    953 2HG  MET A  61      12.058   8.071  -9.597  1.00  1.21           H  
ATOM    954 1HE  MET A  61      13.138   4.827  -8.012  1.00  1.21           H  
ATOM    955 2HE  MET A  61      11.597   5.722  -7.973  1.00  1.21           H  
ATOM    956 3HE  MET A  61      12.549   5.656  -9.472  1.00  1.21           H  
ATOM    957  N   LEU A  62      13.922  12.456 -10.239  1.00  1.32           N  
ATOM    958  CA  LEU A  62      14.627  13.730 -10.213  1.00  1.32           C  
ATOM    959  C   LEU A  62      13.600  14.860 -10.339  1.00  1.32           C  
ATOM    960  O   LEU A  62      13.589  15.827  -9.568  1.00  1.32           O  
ATOM    961  CB  LEU A  62      15.581  13.823 -11.418  1.00  1.32           C  
ATOM    962  CG  LEU A  62      16.426  15.049 -11.528  1.00  1.32           C  
ATOM    963  CD1 LEU A  62      17.450  15.058 -10.401  1.00  1.32           C  
ATOM    964  CD2 LEU A  62      17.065  15.076 -12.889  1.00  1.32           C  
ATOM    965  H   LEU A  62      14.220  11.740 -10.895  1.00  1.32           H  
ATOM    966  HA  LEU A  62      15.170  13.828  -9.274  1.00  1.32           H  
ATOM    967 1HB  LEU A  62      16.227  12.957 -11.431  1.00  1.32           H  
ATOM    968 2HB  LEU A  62      14.993  13.802 -12.312  1.00  1.32           H  
ATOM    969  HG  LEU A  62      15.791  15.928 -11.406  1.00  1.32           H  
ATOM    970 1HD1 LEU A  62      18.042  15.965 -10.459  1.00  1.32           H  
ATOM    971 2HD1 LEU A  62      16.951  15.012  -9.452  1.00  1.32           H  
ATOM    972 3HD1 LEU A  62      18.100  14.193 -10.498  1.00  1.32           H  
ATOM    973 1HD2 LEU A  62      17.661  15.964 -12.996  1.00  1.32           H  
ATOM    974 2HD2 LEU A  62      17.690  14.203 -13.011  1.00  1.32           H  
ATOM    975 3HD2 LEU A  62      16.284  15.073 -13.649  1.00  1.32           H  
ATOM    976  N   ASP A  63      12.706  14.726 -11.325  1.00  1.52           N  
ATOM    977  CA  ASP A  63      11.715  15.759 -11.567  1.00  1.52           C  
ATOM    978  C   ASP A  63      10.762  15.958 -10.384  1.00  1.52           C  
ATOM    979  O   ASP A  63      10.476  17.102 -10.020  1.00  1.52           O  
ATOM    980  CB  ASP A  63      10.938  15.451 -12.852  1.00  1.52           C  
ATOM    981  CG  ASP A  63      10.011  16.588 -13.263  1.00  1.52           C  
ATOM    982  OD1 ASP A  63      10.483  17.695 -13.486  1.00  1.52           O  
ATOM    983  OD2 ASP A  63       8.816  16.388 -13.388  1.00  1.52           O  
ATOM    984  H   ASP A  63      12.748  13.903 -11.931  1.00  1.52           H  
ATOM    985  HA  ASP A  63      12.247  16.694 -11.724  1.00  1.52           H  
ATOM    986 1HB  ASP A  63      11.643  15.248 -13.659  1.00  1.52           H  
ATOM    987 2HB  ASP A  63      10.347  14.541 -12.704  1.00  1.52           H  
ATOM    988  N   ALA A  64      10.401  14.878  -9.684  1.00  1.89           N  
ATOM    989  CA  ALA A  64       9.474  14.948  -8.544  1.00  1.89           C  
ATOM    990  C   ALA A  64      10.001  15.885  -7.452  1.00  1.89           C  
ATOM    991  O   ALA A  64       9.465  16.996  -7.458  1.00  1.89           O  
ATOM    992  CB  ALA A  64       9.237  13.560  -7.981  1.00  1.89           C  
ATOM    993  H   ALA A  64      10.710  13.962 -10.016  1.00  1.89           H  
ATOM    994  HA  ALA A  64       8.528  15.351  -8.905  1.00  1.89           H  
ATOM    995 1HB  ALA A  64       8.528  13.616  -7.160  1.00  1.89           H  
ATOM    996 2HB  ALA A  64       8.841  12.918  -8.767  1.00  1.89           H  
ATOM    997 3HB  ALA A  64      10.169  13.150  -7.626  1.00  1.89           H  
ATOM    998  N   LEU A  65      11.330  15.796  -7.385  1.00  2.50           N  
ATOM    999  CA  LEU A  65      12.046  16.222  -6.203  1.00  2.50           C  
ATOM   1000  C   LEU A  65      12.527  17.648  -6.463  1.00  2.50           C  
ATOM   1001  O   LEU A  65      13.137  18.293  -5.597  1.00  2.50           O  
ATOM   1002  CB  LEU A  65      13.187  15.250  -5.971  1.00  2.50           C  
ATOM   1003  CG  LEU A  65      12.721  13.818  -5.662  1.00  2.50           C  
ATOM   1004  CD1 LEU A  65      13.902  12.856  -5.689  1.00  2.50           C  
ATOM   1005  CD2 LEU A  65      12.039  13.808  -4.312  1.00  2.50           C  
ATOM   1006  H   LEU A  65      11.821  16.190  -8.191  1.00  2.50           H  
ATOM   1007  HA  LEU A  65      11.375  16.210  -5.350  1.00  2.50           H  
ATOM   1008 1HB  LEU A  65      13.778  15.198  -6.878  1.00  2.50           H  
ATOM   1009 2HB  LEU A  65      13.803  15.617  -5.162  1.00  2.50           H  
ATOM   1010  HG  LEU A  65      12.017  13.508  -6.390  1.00  2.50           H  
ATOM   1011 1HD1 LEU A  65      13.552  11.848  -5.482  1.00  2.50           H  
ATOM   1012 2HD1 LEU A  65      14.352  12.886  -6.678  1.00  2.50           H  
ATOM   1013 3HD1 LEU A  65      14.624  13.125  -4.971  1.00  2.50           H  
ATOM   1014 1HD2 LEU A  65      11.689  12.800  -4.092  1.00  2.50           H  
ATOM   1015 2HD2 LEU A  65      12.735  14.123  -3.543  1.00  2.50           H  
ATOM   1016 3HD2 LEU A  65      11.192  14.490  -4.333  1.00  2.50           H  
ATOM   1017  N   ARG A  66      12.262  18.090  -7.714  1.00  3.45           N  
ATOM   1018  CA  ARG A  66      12.595  19.407  -8.248  1.00  3.45           C  
ATOM   1019  C   ARG A  66      11.366  20.293  -8.259  1.00  3.45           C  
ATOM   1020  O   ARG A  66      11.460  21.524  -8.214  1.00  3.45           O  
ATOM   1021  CB  ARG A  66      13.185  19.290  -9.643  1.00  3.45           C  
ATOM   1022  CG  ARG A  66      13.644  20.576 -10.248  1.00  3.45           C  
ATOM   1023  CD  ARG A  66      14.324  20.357 -11.550  1.00  3.45           C  
ATOM   1024  NE  ARG A  66      15.643  19.735 -11.398  1.00  3.45           N  
ATOM   1025  CZ  ARG A  66      16.330  19.155 -12.403  1.00  3.45           C  
ATOM   1026  NH1 ARG A  66      15.801  19.100 -13.606  1.00  3.45           N  
ATOM   1027  NH2 ARG A  66      17.538  18.655 -12.198  1.00  3.45           N  
ATOM   1028  H   ARG A  66      11.753  17.472  -8.346  1.00  3.45           H  
ATOM   1029  HA  ARG A  66      13.307  19.882  -7.588  1.00  3.45           H  
ATOM   1030 1HB  ARG A  66      14.023  18.600  -9.636  1.00  3.45           H  
ATOM   1031 2HB  ARG A  66      12.431  18.870 -10.310  1.00  3.45           H  
ATOM   1032 1HG  ARG A  66      12.778  21.219 -10.413  1.00  3.45           H  
ATOM   1033 2HG  ARG A  66      14.341  21.068  -9.569  1.00  3.45           H  
ATOM   1034 1HD  ARG A  66      13.707  19.700 -12.166  1.00  3.45           H  
ATOM   1035 2HD  ARG A  66      14.455  21.312 -12.058  1.00  3.45           H  
ATOM   1036  HE  ARG A  66      16.074  19.763 -10.485  1.00  3.45           H  
ATOM   1037 1HH1 ARG A  66      14.878  19.483 -13.770  1.00  3.45           H  
ATOM   1038 2HH1 ARG A  66      16.313  18.674 -14.364  1.00  3.45           H  
ATOM   1039 1HH2 ARG A  66      17.961  18.702 -11.284  1.00  3.45           H  
ATOM   1040 2HH2 ARG A  66      18.044  18.252 -12.974  1.00  3.45           H  
ATOM   1041  N   LYS A  67      10.203  19.651  -8.350  1.00  4.75           N  
ATOM   1042  CA  LYS A  67       8.928  20.331  -8.303  1.00  4.75           C  
ATOM   1043  C   LYS A  67       8.430  20.285  -6.852  1.00  4.75           C  
ATOM   1044  O   LYS A  67       7.218  20.087  -6.747  1.00  4.75           O  
ATOM   1045  CB  LYS A  67       7.916  19.682  -9.249  1.00  4.75           C  
ATOM   1046  CG  LYS A  67       8.229  19.829 -10.758  1.00  4.75           C  
ATOM   1047  CD  LYS A  67       7.076  19.270 -11.598  1.00  4.75           C  
ATOM   1048  CE  LYS A  67       7.157  19.669 -13.090  1.00  4.75           C  
ATOM   1049  NZ  LYS A  67       8.172  18.898 -13.858  1.00  4.75           N  
ATOM   1050  H   LYS A  67      10.184  18.633  -8.422  1.00  4.75           H  
ATOM   1051  HA  LYS A  67       9.065  21.373  -8.586  1.00  4.75           H  
ATOM   1052 1HB  LYS A  67       7.878  18.608  -9.036  1.00  4.75           H  
ATOM   1053 2HB  LYS A  67       6.926  20.090  -9.064  1.00  4.75           H  
ATOM   1054 1HG  LYS A  67       8.395  20.874 -11.007  1.00  4.75           H  
ATOM   1055 2HG  LYS A  67       9.138  19.262 -10.997  1.00  4.75           H  
ATOM   1056 1HD  LYS A  67       7.117  18.176 -11.543  1.00  4.75           H  
ATOM   1057 2HD  LYS A  67       6.125  19.602 -11.189  1.00  4.75           H  
ATOM   1058 1HE  LYS A  67       6.182  19.504 -13.543  1.00  4.75           H  
ATOM   1059 2HE  LYS A  67       7.402  20.729 -13.157  1.00  4.75           H  
ATOM   1060 1HZ  LYS A  67       8.176  19.179 -14.812  1.00  4.75           H  
ATOM   1061 2HZ  LYS A  67       9.129  18.983 -13.503  1.00  4.75           H  
ATOM   1062 3HZ  LYS A  67       7.969  17.899 -13.812  1.00  4.75           H  
ATOM   1063  N   LYS A  68       9.273  19.547  -6.117  1.00  6.16           N  
ATOM   1064  CA  LYS A  68       9.404  19.804  -4.685  1.00  6.16           C  
ATOM   1065  C   LYS A  68      10.698  20.584  -4.435  1.00  6.16           C  
ATOM   1066  O   LYS A  68      11.660  20.474  -5.184  1.00  6.16           O  
ATOM   1067  CB  LYS A  68       9.433  18.493  -3.900  1.00  6.16           C  
ATOM   1068  CG  LYS A  68       8.160  17.660  -4.021  1.00  6.16           C  
ATOM   1069  CD  LYS A  68       8.245  16.363  -3.222  1.00  6.16           C  
ATOM   1070  CE  LYS A  68       6.960  15.551  -3.359  1.00  6.16           C  
ATOM   1071  NZ  LYS A  68       7.008  14.282  -2.577  1.00  6.16           N  
ATOM   1072  H   LYS A  68       9.190  18.554  -6.313  1.00  6.16           H  
ATOM   1073  HA  LYS A  68       8.563  20.411  -4.352  1.00  6.16           H  
ATOM   1074 1HB  LYS A  68      10.265  17.893  -4.238  1.00  6.16           H  
ATOM   1075 2HB  LYS A  68       9.596  18.708  -2.846  1.00  6.16           H  
ATOM   1076 1HG  LYS A  68       7.310  18.245  -3.670  1.00  6.16           H  
ATOM   1077 2HG  LYS A  68       7.997  17.419  -5.076  1.00  6.16           H  
ATOM   1078 1HD  LYS A  68       9.082  15.767  -3.589  1.00  6.16           H  
ATOM   1079 2HD  LYS A  68       8.413  16.589  -2.170  1.00  6.16           H  
ATOM   1080 1HE  LYS A  68       6.123  16.151  -3.005  1.00  6.16           H  
ATOM   1081 2HE  LYS A  68       6.803  15.311  -4.412  1.00  6.16           H  
ATOM   1082 1HZ  LYS A  68       6.138  13.782  -2.697  1.00  6.16           H  
ATOM   1083 2HZ  LYS A  68       7.770  13.707  -2.903  1.00  6.16           H  
ATOM   1084 3HZ  LYS A  68       7.140  14.494  -1.599  1.00  6.16           H  
ATOM   1085  N   GLY A  69      10.757  21.357  -3.370  1.00  7.04           N  
ATOM   1086  CA  GLY A  69      11.971  22.133  -3.110  1.00  7.04           C  
ATOM   1087  C   GLY A  69      13.121  21.364  -2.450  1.00  7.04           C  
ATOM   1088  O   GLY A  69      13.475  21.680  -1.315  1.00  7.04           O  
ATOM   1089  H   GLY A  69       9.966  21.429  -2.748  1.00  7.04           H  
ATOM   1090 1HA  GLY A  69      12.324  22.551  -4.053  1.00  7.04           H  
ATOM   1091 2HA  GLY A  69      11.711  22.983  -2.481  1.00  7.04           H  
ATOM   1092  N   ASP A  70      13.733  20.386  -3.141  1.00  6.84           N  
ATOM   1093  CA  ASP A  70      14.809  19.634  -2.475  1.00  6.84           C  
ATOM   1094  C   ASP A  70      16.126  19.393  -3.255  1.00  6.84           C  
ATOM   1095  O   ASP A  70      16.458  18.252  -3.571  1.00  6.84           O  
ATOM   1096  CB  ASP A  70      14.215  18.288  -2.029  1.00  6.84           C  
ATOM   1097  CG  ASP A  70      15.139  17.394  -1.180  1.00  6.84           C  
ATOM   1098  OD1 ASP A  70      16.344  17.566  -1.218  1.00  6.84           O  
ATOM   1099  OD2 ASP A  70      14.626  16.537  -0.506  1.00  6.84           O  
ATOM   1100  H   ASP A  70      13.400  20.131  -4.085  1.00  6.84           H  
ATOM   1101  HA  ASP A  70      15.073  20.177  -1.570  1.00  6.84           H  
ATOM   1102 1HB  ASP A  70      13.308  18.477  -1.455  1.00  6.84           H  
ATOM   1103 2HB  ASP A  70      13.917  17.727  -2.922  1.00  6.84           H  
ATOM   1104  N   PRO A  71      16.953  20.440  -3.494  1.00  5.65           N  
ATOM   1105  CA  PRO A  71      18.281  20.369  -4.099  1.00  5.65           C  
ATOM   1106  C   PRO A  71      19.211  19.255  -3.563  1.00  5.65           C  
ATOM   1107  O   PRO A  71      19.894  18.630  -4.375  1.00  5.65           O  
ATOM   1108  CB  PRO A  71      18.827  21.781  -3.866  1.00  5.65           C  
ATOM   1109  CG  PRO A  71      17.593  22.645  -3.896  1.00  5.65           C  
ATOM   1110  CD  PRO A  71      16.532  21.827  -3.175  1.00  5.65           C  
ATOM   1111  HA  PRO A  71      18.167  20.235  -5.170  1.00  5.65           H  
ATOM   1112 1HB  PRO A  71      19.432  21.870  -2.974  1.00  5.65           H  
ATOM   1113 2HB  PRO A  71      19.498  22.040  -4.698  1.00  5.65           H  
ATOM   1114 1HG  PRO A  71      17.792  23.607  -3.401  1.00  5.65           H  
ATOM   1115 2HG  PRO A  71      17.319  22.873  -4.937  1.00  5.65           H  
ATOM   1116 1HD  PRO A  71      16.540  22.013  -2.090  1.00  5.65           H  
ATOM   1117 2HD  PRO A  71      15.582  22.071  -3.633  1.00  5.65           H  
ATOM   1118  N   PRO A  72      19.328  18.996  -2.229  1.00  4.13           N  
ATOM   1119  CA  PRO A  72      20.154  17.935  -1.681  1.00  4.13           C  
ATOM   1120  C   PRO A  72      19.883  16.594  -2.342  1.00  4.13           C  
ATOM   1121  O   PRO A  72      20.799  15.960  -2.882  1.00  4.13           O  
ATOM   1122  CB  PRO A  72      19.763  17.937  -0.202  1.00  4.13           C  
ATOM   1123  CG  PRO A  72      19.406  19.371   0.077  1.00  4.13           C  
ATOM   1124  CD  PRO A  72      18.652  19.805  -1.151  1.00  4.13           C  
ATOM   1125  HA  PRO A  72      21.211  18.212  -1.803  1.00  4.13           H  
ATOM   1126 1HB  PRO A  72      18.909  17.257  -0.036  1.00  4.13           H  
ATOM   1127 2HB  PRO A  72      20.595  17.566   0.411  1.00  4.13           H  
ATOM   1128 1HG  PRO A  72      18.800  19.437   0.992  1.00  4.13           H  
ATOM   1129 2HG  PRO A  72      20.313  19.963   0.248  1.00  4.13           H  
ATOM   1130 1HD  PRO A  72      17.621  19.511  -1.014  1.00  4.13           H  
ATOM   1131 2HD  PRO A  72      18.760  20.863  -1.256  1.00  4.13           H  
ATOM   1132  N   ILE A  73      18.619  16.152  -2.315  1.00  2.86           N  
ATOM   1133  CA  ILE A  73      18.343  14.861  -2.915  1.00  2.86           C  
ATOM   1134  C   ILE A  73      18.512  14.948  -4.419  1.00  2.86           C  
ATOM   1135  O   ILE A  73      18.905  13.967  -5.047  1.00  2.86           O  
ATOM   1136  CB  ILE A  73      16.952  14.320  -2.560  1.00  2.86           C  
ATOM   1137  CG1 ILE A  73      16.898  12.801  -2.819  1.00  2.86           C  
ATOM   1138  CG2 ILE A  73      15.926  14.963  -3.418  1.00  2.86           C  
ATOM   1139  CD1 ILE A  73      15.677  12.127  -2.235  1.00  2.86           C  
ATOM   1140  H   ILE A  73      17.850  16.690  -1.884  1.00  2.86           H  
ATOM   1141  HA  ILE A  73      19.069  14.146  -2.535  1.00  2.86           H  
ATOM   1142  HB  ILE A  73      16.732  14.525  -1.509  1.00  2.86           H  
ATOM   1143 1HG1 ILE A  73      16.897  12.634  -3.892  1.00  2.86           H  
ATOM   1144 2HG1 ILE A  73      17.791  12.337  -2.398  1.00  2.86           H  
ATOM   1145 1HG2 ILE A  73      14.957  14.583  -3.144  1.00  2.86           H  
ATOM   1146 2HG2 ILE A  73      15.943  16.000  -3.274  1.00  2.86           H  
ATOM   1147 3HG2 ILE A  73      16.120  14.750  -4.458  1.00  2.86           H  
ATOM   1148 1HD1 ILE A  73      15.706  11.061  -2.464  1.00  2.86           H  
ATOM   1149 2HD1 ILE A  73      15.670  12.267  -1.153  1.00  2.86           H  
ATOM   1150 3HD1 ILE A  73      14.776  12.562  -2.657  1.00  2.86           H  
ATOM   1151  N   LEU A  74      18.250  16.117  -5.023  1.00  2.00           N  
ATOM   1152  CA  LEU A  74      18.424  16.182  -6.465  1.00  2.00           C  
ATOM   1153  C   LEU A  74      19.869  15.917  -6.821  1.00  2.00           C  
ATOM   1154  O   LEU A  74      20.148  15.200  -7.777  1.00  2.00           O  
ATOM   1155  CB  LEU A  74      18.037  17.547  -7.027  1.00  2.00           C  
ATOM   1156  CG  LEU A  74      16.583  17.890  -6.980  1.00  2.00           C  
ATOM   1157  CD1 LEU A  74      16.386  19.304  -7.440  1.00  2.00           C  
ATOM   1158  CD2 LEU A  74      15.848  16.969  -7.844  1.00  2.00           C  
ATOM   1159  H   LEU A  74      17.898  16.920  -4.490  1.00  2.00           H  
ATOM   1160  HA  LEU A  74      17.801  15.417  -6.926  1.00  2.00           H  
ATOM   1161 1HB  LEU A  74      18.576  18.306  -6.486  1.00  2.00           H  
ATOM   1162 2HB  LEU A  74      18.351  17.587  -8.068  1.00  2.00           H  
ATOM   1163  HG  LEU A  74      16.218  17.800  -5.961  1.00  2.00           H  
ATOM   1164 1HD1 LEU A  74      15.362  19.532  -7.393  1.00  2.00           H  
ATOM   1165 2HD1 LEU A  74      16.910  19.984  -6.824  1.00  2.00           H  
ATOM   1166 3HD1 LEU A  74      16.739  19.401  -8.458  1.00  2.00           H  
ATOM   1167 1HD2 LEU A  74      14.819  17.202  -7.817  1.00  2.00           H  
ATOM   1168 2HD2 LEU A  74      16.201  17.077  -8.859  1.00  2.00           H  
ATOM   1169 3HD2 LEU A  74      15.993  15.947  -7.503  1.00  2.00           H  
ATOM   1170  N   ALA A  75      20.799  16.450  -6.028  1.00  1.48           N  
ATOM   1171  CA  ALA A  75      22.214  16.233  -6.294  1.00  1.48           C  
ATOM   1172  C   ALA A  75      22.554  14.748  -6.247  1.00  1.48           C  
ATOM   1173  O   ALA A  75      23.309  14.243  -7.088  1.00  1.48           O  
ATOM   1174  CB  ALA A  75      23.048  16.987  -5.282  1.00  1.48           C  
ATOM   1175  H   ALA A  75      20.513  17.048  -5.249  1.00  1.48           H  
ATOM   1176  HA  ALA A  75      22.435  16.603  -7.292  1.00  1.48           H  
ATOM   1177 1HB  ALA A  75      24.104  16.839  -5.495  1.00  1.48           H  
ATOM   1178 2HB  ALA A  75      22.807  18.048  -5.336  1.00  1.48           H  
ATOM   1179 3HB  ALA A  75      22.823  16.615  -4.285  1.00  1.48           H  
ATOM   1180  N   VAL A  76      21.947  14.038  -5.296  1.00  1.17           N  
ATOM   1181  CA  VAL A  76      22.177  12.608  -5.157  1.00  1.17           C  
ATOM   1182  C   VAL A  76      21.635  11.849  -6.356  1.00  1.17           C  
ATOM   1183  O   VAL A  76      22.319  10.982  -6.912  1.00  1.17           O  
ATOM   1184  CB  VAL A  76      21.513  12.081  -3.881  1.00  1.17           C  
ATOM   1185  CG1 VAL A  76      21.601  10.570  -3.840  1.00  1.17           C  
ATOM   1186  CG2 VAL A  76      22.183  12.713  -2.677  1.00  1.17           C  
ATOM   1187  H   VAL A  76      21.343  14.527  -4.629  1.00  1.17           H  
ATOM   1188  HA  VAL A  76      23.250  12.437  -5.089  1.00  1.17           H  
ATOM   1189  HB  VAL A  76      20.458  12.345  -3.889  1.00  1.17           H  
ATOM   1190 1HG1 VAL A  76      21.113  10.204  -2.938  1.00  1.17           H  
ATOM   1191 2HG1 VAL A  76      21.100  10.154  -4.718  1.00  1.17           H  
ATOM   1192 3HG1 VAL A  76      22.646  10.266  -3.838  1.00  1.17           H  
ATOM   1193 1HG2 VAL A  76      21.707  12.356  -1.765  1.00  1.17           H  
ATOM   1194 2HG2 VAL A  76      23.238  12.447  -2.667  1.00  1.17           H  
ATOM   1195 3HG2 VAL A  76      22.082  13.796  -2.739  1.00  1.17           H  
ATOM   1196  N   ILE A  77      20.422  12.201  -6.774  1.00  1.01           N  
ATOM   1197  CA  ILE A  77      19.799  11.551  -7.913  1.00  1.01           C  
ATOM   1198  C   ILE A  77      20.594  11.829  -9.176  1.00  1.01           C  
ATOM   1199  O   ILE A  77      20.790  10.932  -9.991  1.00  1.01           O  
ATOM   1200  CB  ILE A  77      18.354  12.012  -8.102  1.00  1.01           C  
ATOM   1201  CG1 ILE A  77      17.489  11.599  -6.895  1.00  1.01           C  
ATOM   1202  CG2 ILE A  77      17.785  11.424  -9.394  1.00  1.01           C  
ATOM   1203  CD1 ILE A  77      17.394  10.126  -6.666  1.00  1.01           C  
ATOM   1204  H   ILE A  77      19.917  12.930  -6.268  1.00  1.01           H  
ATOM   1205  HA  ILE A  77      19.796  10.476  -7.740  1.00  1.01           H  
ATOM   1206  HB  ILE A  77      18.331  13.101  -8.157  1.00  1.01           H  
ATOM   1207 1HG1 ILE A  77      17.911  12.036  -6.009  1.00  1.01           H  
ATOM   1208 2HG1 ILE A  77      16.491  11.995  -7.035  1.00  1.01           H  
ATOM   1209 1HG2 ILE A  77      16.766  11.758  -9.523  1.00  1.01           H  
ATOM   1210 2HG2 ILE A  77      18.385  11.749 -10.236  1.00  1.01           H  
ATOM   1211 3HG2 ILE A  77      17.797  10.346  -9.344  1.00  1.01           H  
ATOM   1212 1HD1 ILE A  77      16.772   9.936  -5.792  1.00  1.01           H  
ATOM   1213 2HD1 ILE A  77      16.947   9.658  -7.537  1.00  1.01           H  
ATOM   1214 3HD1 ILE A  77      18.392   9.714  -6.500  1.00  1.01           H  
ATOM   1215  N   LEU A  78      21.078  13.058  -9.340  1.00  0.93           N  
ATOM   1216  CA  LEU A  78      21.872  13.357 -10.513  1.00  0.93           C  
ATOM   1217  C   LEU A  78      23.128  12.505 -10.526  1.00  0.93           C  
ATOM   1218  O   LEU A  78      23.499  11.974 -11.575  1.00  0.93           O  
ATOM   1219  CB  LEU A  78      22.247  14.837 -10.528  1.00  0.93           C  
ATOM   1220  CG  LEU A  78      21.104  15.775 -10.805  1.00  0.93           C  
ATOM   1221  CD1 LEU A  78      21.540  17.192 -10.564  1.00  0.93           C  
ATOM   1222  CD2 LEU A  78      20.659  15.584 -12.225  1.00  0.93           C  
ATOM   1223  H   LEU A  78      20.883  13.785  -8.657  1.00  0.93           H  
ATOM   1224  HA  LEU A  78      21.287  13.133 -11.397  1.00  0.93           H  
ATOM   1225 1HB  LEU A  78      22.659  15.096  -9.554  1.00  0.93           H  
ATOM   1226 2HB  LEU A  78      23.014  14.998 -11.284  1.00  0.93           H  
ATOM   1227  HG  LEU A  78      20.292  15.557 -10.143  1.00  0.93           H  
ATOM   1228 1HD1 LEU A  78      20.708  17.865 -10.761  1.00  0.93           H  
ATOM   1229 2HD1 LEU A  78      21.854  17.298  -9.528  1.00  0.93           H  
ATOM   1230 3HD1 LEU A  78      22.370  17.435 -11.224  1.00  0.93           H  
ATOM   1231 1HD2 LEU A  78      19.840  16.255 -12.429  1.00  0.93           H  
ATOM   1232 2HD2 LEU A  78      21.485  15.804 -12.898  1.00  0.93           H  
ATOM   1233 3HD2 LEU A  78      20.337  14.558 -12.369  1.00  0.93           H  
ATOM   1234  N   ALA A  79      23.769  12.323  -9.367  1.00  0.88           N  
ATOM   1235  CA  ALA A  79      24.960  11.489  -9.330  1.00  0.88           C  
ATOM   1236  C   ALA A  79      24.623  10.059  -9.751  1.00  0.88           C  
ATOM   1237  O   ALA A  79      25.359   9.441 -10.528  1.00  0.88           O  
ATOM   1238  CB  ALA A  79      25.558  11.501  -7.936  1.00  0.88           C  
ATOM   1239  H   ALA A  79      23.449  12.794  -8.518  1.00  0.88           H  
ATOM   1240  HA  ALA A  79      25.683  11.893 -10.041  1.00  0.88           H  
ATOM   1241 1HB  ALA A  79      26.459  10.892  -7.922  1.00  0.88           H  
ATOM   1242 2HB  ALA A  79      25.803  12.527  -7.659  1.00  0.88           H  
ATOM   1243 3HB  ALA A  79      24.837  11.100  -7.229  1.00  0.88           H  
ATOM   1244  N   GLU A  80      23.483   9.542  -9.276  1.00  0.85           N  
ATOM   1245  CA  GLU A  80      23.073   8.194  -9.652  1.00  0.85           C  
ATOM   1246  C   GLU A  80      22.841   8.119 -11.155  1.00  0.85           C  
ATOM   1247  O   GLU A  80      23.253   7.158 -11.804  1.00  0.85           O  
ATOM   1248  CB  GLU A  80      21.827   7.750  -8.878  1.00  0.85           C  
ATOM   1249  CG  GLU A  80      21.382   6.305  -9.172  1.00  0.85           C  
ATOM   1250  CD  GLU A  80      20.242   5.812  -8.288  1.00  0.85           C  
ATOM   1251  OE1 GLU A  80      19.787   6.559  -7.455  1.00  0.85           O  
ATOM   1252  OE2 GLU A  80      19.841   4.681  -8.444  1.00  0.85           O  
ATOM   1253  H   GLU A  80      22.915  10.089  -8.625  1.00  0.85           H  
ATOM   1254  HA  GLU A  80      23.883   7.509  -9.403  1.00  0.85           H  
ATOM   1255 1HB  GLU A  80      22.007   7.849  -7.807  1.00  0.85           H  
ATOM   1256 2HB  GLU A  80      20.993   8.411  -9.128  1.00  0.85           H  
ATOM   1257 1HG  GLU A  80      21.058   6.263 -10.207  1.00  0.85           H  
ATOM   1258 2HG  GLU A  80      22.238   5.640  -9.064  1.00  0.85           H  
ATOM   1259  N   LEU A  81      22.202   9.145 -11.716  1.00  0.83           N  
ATOM   1260  CA  LEU A  81      21.936   9.177 -13.143  1.00  0.83           C  
ATOM   1261  C   LEU A  81      23.228   9.190 -13.952  1.00  0.83           C  
ATOM   1262  O   LEU A  81      23.323   8.503 -14.973  1.00  0.83           O  
ATOM   1263  CB  LEU A  81      21.065  10.393 -13.482  1.00  0.83           C  
ATOM   1264  CG  LEU A  81      19.603  10.308 -13.006  1.00  0.83           C  
ATOM   1265  CD1 LEU A  81      18.904  11.640 -13.177  1.00  0.83           C  
ATOM   1266  CD2 LEU A  81      18.932   9.279 -13.827  1.00  0.83           C  
ATOM   1267  H   LEU A  81      21.874   9.910 -11.126  1.00  0.83           H  
ATOM   1268  HA  LEU A  81      21.381   8.281 -13.404  1.00  0.83           H  
ATOM   1269 1HB  LEU A  81      21.511  11.270 -13.025  1.00  0.83           H  
ATOM   1270 2HB  LEU A  81      21.063  10.531 -14.560  1.00  0.83           H  
ATOM   1271  HG  LEU A  81      19.558  10.032 -11.954  1.00  0.83           H  
ATOM   1272 1HD1 LEU A  81      17.871  11.544 -12.846  1.00  0.83           H  
ATOM   1273 2HD1 LEU A  81      19.404  12.384 -12.574  1.00  0.83           H  
ATOM   1274 3HD1 LEU A  81      18.929  11.938 -14.219  1.00  0.83           H  
ATOM   1275 1HD2 LEU A  81      17.908   9.198 -13.551  1.00  0.83           H  
ATOM   1276 2HD2 LEU A  81      18.995   9.566 -14.870  1.00  0.83           H  
ATOM   1277 3HD2 LEU A  81      19.423   8.330 -13.679  1.00  0.83           H  
ATOM   1278  N   GLU A  82      24.253   9.917 -13.487  1.00  0.82           N  
ATOM   1279  CA  GLU A  82      25.520   9.910 -14.216  1.00  0.82           C  
ATOM   1280  C   GLU A  82      26.114   8.500 -14.223  1.00  0.82           C  
ATOM   1281  O   GLU A  82      26.623   8.038 -15.253  1.00  0.82           O  
ATOM   1282  CB  GLU A  82      26.531  10.903 -13.615  1.00  0.82           C  
ATOM   1283  CG  GLU A  82      26.200  12.389 -13.842  1.00  0.82           C  
ATOM   1284  CD  GLU A  82      27.221  13.343 -13.225  1.00  0.82           C  
ATOM   1285  OE1 GLU A  82      28.110  12.888 -12.541  1.00  0.82           O  
ATOM   1286  OE2 GLU A  82      27.106  14.527 -13.454  1.00  0.82           O  
ATOM   1287  H   GLU A  82      24.134  10.491 -12.651  1.00  0.82           H  
ATOM   1288  HA  GLU A  82      25.327  10.202 -15.246  1.00  0.82           H  
ATOM   1289 1HB  GLU A  82      26.587  10.743 -12.537  1.00  0.82           H  
ATOM   1290 2HB  GLU A  82      27.520  10.708 -14.025  1.00  0.82           H  
ATOM   1291 1HG  GLU A  82      26.145  12.576 -14.913  1.00  0.82           H  
ATOM   1292 2HG  GLU A  82      25.219  12.593 -13.417  1.00  0.82           H  
ATOM   1293  N   VAL A  83      25.993   7.789 -13.098  1.00  0.82           N  
ATOM   1294  CA  VAL A  83      26.504   6.428 -13.014  1.00  0.82           C  
ATOM   1295  C   VAL A  83      25.750   5.492 -13.945  1.00  0.82           C  
ATOM   1296  O   VAL A  83      26.366   4.707 -14.670  1.00  0.82           O  
ATOM   1297  CB  VAL A  83      26.417   5.885 -11.578  1.00  0.82           C  
ATOM   1298  CG1 VAL A  83      26.766   4.396 -11.573  1.00  0.82           C  
ATOM   1299  CG2 VAL A  83      27.368   6.665 -10.689  1.00  0.82           C  
ATOM   1300  H   VAL A  83      25.573   8.229 -12.274  1.00  0.82           H  
ATOM   1301  HA  VAL A  83      27.552   6.440 -13.311  1.00  0.82           H  
ATOM   1302  HB  VAL A  83      25.399   5.994 -11.210  1.00  0.82           H  
ATOM   1303 1HG1 VAL A  83      26.694   4.010 -10.558  1.00  0.82           H  
ATOM   1304 2HG1 VAL A  83      26.066   3.860 -12.216  1.00  0.82           H  
ATOM   1305 3HG1 VAL A  83      27.779   4.256 -11.945  1.00  0.82           H  
ATOM   1306 1HG2 VAL A  83      27.304   6.289  -9.670  1.00  0.82           H  
ATOM   1307 2HG2 VAL A  83      28.385   6.550 -11.058  1.00  0.82           H  
ATOM   1308 3HG2 VAL A  83      27.096   7.716 -10.705  1.00  0.82           H  
ATOM   1309  N   LEU A  84      24.423   5.589 -13.944  1.00  0.82           N  
ATOM   1310  CA  LEU A  84      23.595   4.732 -14.777  1.00  0.82           C  
ATOM   1311  C   LEU A  84      23.865   4.985 -16.263  1.00  0.82           C  
ATOM   1312  O   LEU A  84      23.909   4.046 -17.067  1.00  0.82           O  
ATOM   1313  CB  LEU A  84      22.136   5.009 -14.466  1.00  0.82           C  
ATOM   1314  CG  LEU A  84      21.633   4.614 -13.050  1.00  0.82           C  
ATOM   1315  CD1 LEU A  84      20.219   5.157 -12.860  1.00  0.82           C  
ATOM   1316  CD2 LEU A  84      21.646   3.139 -12.880  1.00  0.82           C  
ATOM   1317  H   LEU A  84      23.980   6.264 -13.318  1.00  0.82           H  
ATOM   1318  HA  LEU A  84      23.826   3.697 -14.549  1.00  0.82           H  
ATOM   1319 1HB  LEU A  84      21.978   6.080 -14.561  1.00  0.82           H  
ATOM   1320 2HB  LEU A  84      21.514   4.497 -15.201  1.00  0.82           H  
ATOM   1321  HG  LEU A  84      22.279   5.051 -12.306  1.00  0.82           H  
ATOM   1322 1HD1 LEU A  84      19.861   4.896 -11.864  1.00  0.82           H  
ATOM   1323 2HD1 LEU A  84      20.224   6.233 -12.968  1.00  0.82           H  
ATOM   1324 3HD1 LEU A  84      19.574   4.717 -13.603  1.00  0.82           H  
ATOM   1325 1HD2 LEU A  84      21.295   2.890 -11.878  1.00  0.82           H  
ATOM   1326 2HD2 LEU A  84      20.983   2.706 -13.605  1.00  0.82           H  
ATOM   1327 3HD2 LEU A  84      22.657   2.761 -13.016  1.00  0.82           H  
ATOM   1328  N   GLN A  85      24.078   6.255 -16.633  1.00  0.82           N  
ATOM   1329  CA  GLN A  85      24.379   6.597 -18.021  1.00  0.82           C  
ATOM   1330  C   GLN A  85      25.733   5.993 -18.401  1.00  0.82           C  
ATOM   1331  O   GLN A  85      25.903   5.452 -19.500  1.00  0.82           O  
ATOM   1332  CB  GLN A  85      24.421   8.115 -18.197  1.00  0.82           C  
ATOM   1333  CG  GLN A  85      24.573   8.606 -19.634  1.00  0.82           C  
ATOM   1334  CD  GLN A  85      23.372   8.291 -20.527  1.00  0.82           C  
ATOM   1335  OE1 GLN A  85      22.238   8.672 -20.221  1.00  0.82           O  
ATOM   1336  NE2 GLN A  85      23.619   7.604 -21.638  1.00  0.82           N  
ATOM   1337  H   GLN A  85      24.007   7.006 -15.945  1.00  0.82           H  
ATOM   1338  HA  GLN A  85      23.608   6.177 -18.665  1.00  0.82           H  
ATOM   1339 1HB  GLN A  85      23.508   8.546 -17.785  1.00  0.82           H  
ATOM   1340 2HB  GLN A  85      25.252   8.517 -17.612  1.00  0.82           H  
ATOM   1341 1HG  GLN A  85      24.709   9.685 -19.614  1.00  0.82           H  
ATOM   1342 2HG  GLN A  85      25.453   8.130 -20.067  1.00  0.82           H  
ATOM   1343 1HE2 GLN A  85      22.870   7.373 -22.262  1.00  0.82           H  
ATOM   1344 2HE2 GLN A  85      24.553   7.320 -21.851  1.00  0.82           H  
ATOM   1345  N   GLY A  86      26.676   6.029 -17.455  1.00  0.82           N  
ATOM   1346  CA  GLY A  86      27.999   5.452 -17.631  1.00  0.82           C  
ATOM   1347  C   GLY A  86      27.872   3.962 -17.907  1.00  0.82           C  
ATOM   1348  O   GLY A  86      28.424   3.449 -18.882  1.00  0.82           O  
ATOM   1349  H   GLY A  86      26.487   6.514 -16.577  1.00  0.82           H  
ATOM   1350 1HA  GLY A  86      28.514   5.946 -18.454  1.00  0.82           H  
ATOM   1351 2HA  GLY A  86      28.583   5.613 -16.725  1.00  0.82           H  
ATOM   1352  N   LEU A  87      27.105   3.276 -17.065  1.00  0.82           N  
ATOM   1353  CA  LEU A  87      26.890   1.844 -17.207  1.00  0.82           C  
ATOM   1354  C   LEU A  87      26.203   1.516 -18.536  1.00  0.82           C  
ATOM   1355  O   LEU A  87      26.517   0.507 -19.171  1.00  0.82           O  
ATOM   1356  CB  LEU A  87      26.037   1.348 -16.041  1.00  0.82           C  
ATOM   1357  CG  LEU A  87      26.689   1.367 -14.680  1.00  0.82           C  
ATOM   1358  CD1 LEU A  87      25.634   1.034 -13.636  1.00  0.82           C  
ATOM   1359  CD2 LEU A  87      27.834   0.379 -14.660  1.00  0.82           C  
ATOM   1360  H   LEU A  87      26.682   3.772 -16.278  1.00  0.82           H  
ATOM   1361  HA  LEU A  87      27.859   1.346 -17.181  1.00  0.82           H  
ATOM   1362 1HB  LEU A  87      25.168   1.989 -15.965  1.00  0.82           H  
ATOM   1363 2HB  LEU A  87      25.709   0.332 -16.249  1.00  0.82           H  
ATOM   1364  HG  LEU A  87      27.074   2.359 -14.470  1.00  0.82           H  
ATOM   1365 1HD1 LEU A  87      26.085   1.055 -12.645  1.00  0.82           H  
ATOM   1366 2HD1 LEU A  87      24.839   1.768 -13.685  1.00  0.82           H  
ATOM   1367 3HD1 LEU A  87      25.228   0.045 -13.832  1.00  0.82           H  
ATOM   1368 1HD2 LEU A  87      28.307   0.392 -13.679  1.00  0.82           H  
ATOM   1369 2HD2 LEU A  87      27.457  -0.622 -14.868  1.00  0.82           H  
ATOM   1370 3HD2 LEU A  87      28.571   0.654 -15.422  1.00  0.82           H  
ATOM   1371  N   THR A  88      25.286   2.383 -18.978  1.00  0.82           N  
ATOM   1372  CA  THR A  88      24.583   2.171 -20.236  1.00  0.82           C  
ATOM   1373  C   THR A  88      25.606   2.179 -21.354  1.00  0.82           C  
ATOM   1374  O   THR A  88      25.616   1.285 -22.205  1.00  0.82           O  
ATOM   1375  CB  THR A  88      23.515   3.267 -20.454  1.00  0.82           C  
ATOM   1376  OG1 THR A  88      22.558   3.233 -19.384  1.00  0.82           O  
ATOM   1377  CG2 THR A  88      22.792   3.078 -21.754  1.00  0.82           C  
ATOM   1378  H   THR A  88      25.037   3.189 -18.404  1.00  0.82           H  
ATOM   1379  HA  THR A  88      24.112   1.195 -20.238  1.00  0.82           H  
ATOM   1380  HB  THR A  88      23.999   4.233 -20.465  1.00  0.82           H  
ATOM   1381  HG1 THR A  88      23.019   3.415 -18.527  1.00  0.82           H  
ATOM   1382 1HG2 THR A  88      22.057   3.871 -21.876  1.00  0.82           H  
ATOM   1383 2HG2 THR A  88      23.506   3.108 -22.579  1.00  0.82           H  
ATOM   1384 3HG2 THR A  88      22.293   2.131 -21.732  1.00  0.82           H  
ATOM   1385  N   LYS A  89      26.506   3.163 -21.322  1.00  0.81           N  
ATOM   1386  CA  LYS A  89      27.560   3.255 -22.316  1.00  0.81           C  
ATOM   1387  C   LYS A  89      28.406   1.984 -22.292  1.00  0.81           C  
ATOM   1388  O   LYS A  89      28.684   1.408 -23.346  1.00  0.81           O  
ATOM   1389  CB  LYS A  89      28.418   4.495 -22.072  1.00  0.81           C  
ATOM   1390  CG  LYS A  89      29.547   4.742 -23.089  1.00  0.81           C  
ATOM   1391  CD  LYS A  89      30.296   6.044 -22.750  1.00  0.81           C  
ATOM   1392  CE  LYS A  89      31.349   6.411 -23.802  1.00  0.81           C  
ATOM   1393  NZ  LYS A  89      32.475   5.438 -23.838  1.00  0.81           N  
ATOM   1394  H   LYS A  89      26.439   3.876 -20.592  1.00  0.81           H  
ATOM   1395  HA  LYS A  89      27.106   3.338 -23.300  1.00  0.81           H  
ATOM   1396 1HB  LYS A  89      27.777   5.378 -22.042  1.00  0.81           H  
ATOM   1397 2HB  LYS A  89      28.889   4.414 -21.098  1.00  0.81           H  
ATOM   1398 1HG  LYS A  89      30.255   3.905 -23.063  1.00  0.81           H  
ATOM   1399 2HG  LYS A  89      29.131   4.813 -24.094  1.00  0.81           H  
ATOM   1400 1HD  LYS A  89      29.579   6.861 -22.663  1.00  0.81           H  
ATOM   1401 2HD  LYS A  89      30.794   5.922 -21.788  1.00  0.81           H  
ATOM   1402 1HE  LYS A  89      30.879   6.442 -24.783  1.00  0.81           H  
ATOM   1403 2HE  LYS A  89      31.748   7.398 -23.570  1.00  0.81           H  
ATOM   1404 1HZ  LYS A  89      33.147   5.701 -24.536  1.00  0.81           H  
ATOM   1405 2HZ  LYS A  89      32.932   5.393 -22.945  1.00  0.81           H  
ATOM   1406 3HZ  LYS A  89      32.125   4.498 -24.072  1.00  0.81           H  
ATOM   1407  N   GLU A  90      28.800   1.520 -21.098  1.00  0.81           N  
ATOM   1408  CA  GLU A  90      29.635   0.320 -21.031  1.00  0.81           C  
ATOM   1409  C   GLU A  90      28.917  -0.892 -21.627  1.00  0.81           C  
ATOM   1410  O   GLU A  90      29.526  -1.672 -22.360  1.00  0.81           O  
ATOM   1411  CB  GLU A  90      30.052   0.004 -19.587  1.00  0.81           C  
ATOM   1412  CG  GLU A  90      31.053   0.978 -18.965  1.00  0.81           C  
ATOM   1413  CD  GLU A  90      31.406   0.642 -17.520  1.00  0.81           C  
ATOM   1414  OE1 GLU A  90      30.816  -0.260 -16.968  1.00  0.81           O  
ATOM   1415  OE2 GLU A  90      32.274   1.289 -16.978  1.00  0.81           O  
ATOM   1416  H   GLU A  90      28.545   2.028 -20.248  1.00  0.81           H  
ATOM   1417  HA  GLU A  90      30.537   0.502 -21.619  1.00  0.81           H  
ATOM   1418 1HB  GLU A  90      29.165  -0.006 -18.953  1.00  0.81           H  
ATOM   1419 2HB  GLU A  90      30.488  -0.994 -19.548  1.00  0.81           H  
ATOM   1420 1HG  GLU A  90      31.964   0.974 -19.562  1.00  0.81           H  
ATOM   1421 2HG  GLU A  90      30.630   1.981 -19.007  1.00  0.81           H  
ATOM   1422  N   LEU A  91      27.617  -1.040 -21.363  1.00  0.80           N  
ATOM   1423  CA  LEU A  91      26.893  -2.171 -21.934  1.00  0.80           C  
ATOM   1424  C   LEU A  91      26.844  -2.071 -23.450  1.00  0.80           C  
ATOM   1425  O   LEU A  91      26.962  -3.081 -24.149  1.00  0.80           O  
ATOM   1426  CB  LEU A  91      25.491  -2.273 -21.353  1.00  0.80           C  
ATOM   1427  CG  LEU A  91      25.389  -2.715 -19.873  1.00  0.80           C  
ATOM   1428  CD1 LEU A  91      23.953  -2.589 -19.415  1.00  0.80           C  
ATOM   1429  CD2 LEU A  91      25.851  -4.167 -19.740  1.00  0.80           C  
ATOM   1430  H   LEU A  91      27.146  -0.382 -20.741  1.00  0.80           H  
ATOM   1431  HA  LEU A  91      27.424  -3.080 -21.674  1.00  0.80           H  
ATOM   1432 1HB  LEU A  91      25.041  -1.282 -21.414  1.00  0.80           H  
ATOM   1433 2HB  LEU A  91      24.902  -2.960 -21.961  1.00  0.80           H  
ATOM   1434  HG  LEU A  91      26.012  -2.064 -19.255  1.00  0.80           H  
ATOM   1435 1HD1 LEU A  91      23.867  -2.891 -18.371  1.00  0.80           H  
ATOM   1436 2HD1 LEU A  91      23.633  -1.560 -19.524  1.00  0.80           H  
ATOM   1437 3HD1 LEU A  91      23.340  -3.234 -20.029  1.00  0.80           H  
ATOM   1438 1HD2 LEU A  91      25.777  -4.479 -18.699  1.00  0.80           H  
ATOM   1439 2HD2 LEU A  91      25.218  -4.806 -20.355  1.00  0.80           H  
ATOM   1440 3HD2 LEU A  91      26.875  -4.249 -20.069  1.00  0.80           H  
ATOM   1441  N   LEU A  92      26.695  -0.854 -23.972  1.00  0.80           N  
ATOM   1442  CA  LEU A  92      26.680  -0.678 -25.413  1.00  0.80           C  
ATOM   1443  C   LEU A  92      28.039  -1.051 -26.001  1.00  0.80           C  
ATOM   1444  O   LEU A  92      28.107  -1.699 -27.050  1.00  0.80           O  
ATOM   1445  CB  LEU A  92      26.315   0.765 -25.745  1.00  0.80           C  
ATOM   1446  CG  LEU A  92      24.860   1.147 -25.438  1.00  0.80           C  
ATOM   1447  CD1 LEU A  92      24.675   2.639 -25.553  1.00  0.80           C  
ATOM   1448  CD2 LEU A  92      23.971   0.447 -26.415  1.00  0.80           C  
ATOM   1449  H   LEU A  92      26.573  -0.045 -23.358  1.00  0.80           H  
ATOM   1450  HA  LEU A  92      25.927  -1.333 -25.835  1.00  0.80           H  
ATOM   1451 1HB  LEU A  92      26.957   1.427 -25.174  1.00  0.80           H  
ATOM   1452 2HB  LEU A  92      26.498   0.938 -26.804  1.00  0.80           H  
ATOM   1453  HG  LEU A  92      24.603   0.845 -24.427  1.00  0.80           H  
ATOM   1454 1HD1 LEU A  92      23.639   2.893 -25.336  1.00  0.80           H  
ATOM   1455 2HD1 LEU A  92      25.326   3.136 -24.839  1.00  0.80           H  
ATOM   1456 3HD1 LEU A  92      24.927   2.960 -26.561  1.00  0.80           H  
ATOM   1457 1HD2 LEU A  92      22.949   0.721 -26.212  1.00  0.80           H  
ATOM   1458 2HD2 LEU A  92      24.231   0.754 -27.428  1.00  0.80           H  
ATOM   1459 3HD2 LEU A  92      24.096  -0.625 -26.318  1.00  0.80           H  
ATOM   1460  N   GLU A  93      29.129  -0.683 -25.313  1.00  0.79           N  
ATOM   1461  CA  GLU A  93      30.465  -1.034 -25.792  1.00  0.79           C  
ATOM   1462  C   GLU A  93      30.637  -2.551 -25.792  1.00  0.79           C  
ATOM   1463  O   GLU A  93      31.224  -3.114 -26.721  1.00  0.79           O  
ATOM   1464  CB  GLU A  93      31.560  -0.349 -24.965  1.00  0.79           C  
ATOM   1465  CG  GLU A  93      31.635   1.167 -25.184  1.00  0.79           C  
ATOM   1466  CD  GLU A  93      32.685   1.873 -24.359  1.00  0.79           C  
ATOM   1467  OE1 GLU A  93      33.339   1.252 -23.556  1.00  0.79           O  
ATOM   1468  OE2 GLU A  93      32.824   3.071 -24.545  1.00  0.79           O  
ATOM   1469  H   GLU A  93      29.021  -0.130 -24.461  1.00  0.79           H  
ATOM   1470  HA  GLU A  93      30.560  -0.687 -26.823  1.00  0.79           H  
ATOM   1471 1HB  GLU A  93      31.378  -0.527 -23.905  1.00  0.79           H  
ATOM   1472 2HB  GLU A  93      32.529  -0.780 -25.209  1.00  0.79           H  
ATOM   1473 1HG  GLU A  93      31.836   1.353 -26.239  1.00  0.79           H  
ATOM   1474 2HG  GLU A  93      30.661   1.594 -24.955  1.00  0.79           H  
ATOM   1475  N   ILE A  94      30.078  -3.221 -24.778  1.00  0.80           N  
ATOM   1476  CA  ILE A  94      30.128  -4.674 -24.721  1.00  0.80           C  
ATOM   1477  C   ILE A  94      29.386  -5.253 -25.908  1.00  0.80           C  
ATOM   1478  O   ILE A  94      29.907  -6.137 -26.580  1.00  0.80           O  
ATOM   1479  CB  ILE A  94      29.559  -5.228 -23.406  1.00  0.80           C  
ATOM   1480  CG1 ILE A  94      30.492  -4.858 -22.246  1.00  0.80           C  
ATOM   1481  CG2 ILE A  94      29.348  -6.730 -23.516  1.00  0.80           C  
ATOM   1482  CD1 ILE A  94      29.895  -5.086 -20.882  1.00  0.80           C  
ATOM   1483  H   ILE A  94      29.636  -2.698 -24.021  1.00  0.80           H  
ATOM   1484  HA  ILE A  94      31.169  -4.985 -24.788  1.00  0.80           H  
ATOM   1485  HB  ILE A  94      28.602  -4.756 -23.207  1.00  0.80           H  
ATOM   1486 1HG1 ILE A  94      31.397  -5.455 -22.328  1.00  0.80           H  
ATOM   1487 2HG1 ILE A  94      30.764  -3.809 -22.333  1.00  0.80           H  
ATOM   1488 1HG2 ILE A  94      28.926  -7.108 -22.586  1.00  0.80           H  
ATOM   1489 2HG2 ILE A  94      28.662  -6.932 -24.333  1.00  0.80           H  
ATOM   1490 3HG2 ILE A  94      30.299  -7.222 -23.710  1.00  0.80           H  
ATOM   1491 1HD1 ILE A  94      30.618  -4.803 -20.119  1.00  0.80           H  
ATOM   1492 2HD1 ILE A  94      29.014  -4.481 -20.778  1.00  0.80           H  
ATOM   1493 3HD1 ILE A  94      29.635  -6.135 -20.768  1.00  0.80           H  
ATOM   1494  N   LEU A  95      28.198  -4.733 -26.209  1.00  0.81           N  
ATOM   1495  CA  LEU A  95      27.459  -5.246 -27.351  1.00  0.81           C  
ATOM   1496  C   LEU A  95      28.228  -5.076 -28.648  1.00  0.81           C  
ATOM   1497  O   LEU A  95      28.285  -6.004 -29.464  1.00  0.81           O  
ATOM   1498  CB  LEU A  95      26.116  -4.527 -27.457  1.00  0.81           C  
ATOM   1499  CG  LEU A  95      25.116  -4.910 -26.428  1.00  0.81           C  
ATOM   1500  CD1 LEU A  95      23.941  -3.979 -26.444  1.00  0.81           C  
ATOM   1501  CD2 LEU A  95      24.660  -6.293 -26.759  1.00  0.81           C  
ATOM   1502  H   LEU A  95      27.801  -4.001 -25.620  1.00  0.81           H  
ATOM   1503  HA  LEU A  95      27.281  -6.305 -27.194  1.00  0.81           H  
ATOM   1504 1HB  LEU A  95      26.287  -3.459 -27.369  1.00  0.81           H  
ATOM   1505 2HB  LEU A  95      25.688  -4.728 -28.436  1.00  0.81           H  
ATOM   1506  HG  LEU A  95      25.564  -4.869 -25.450  1.00  0.81           H  
ATOM   1507 1HD1 LEU A  95      23.220  -4.296 -25.691  1.00  0.81           H  
ATOM   1508 2HD1 LEU A  95      24.280  -2.980 -26.220  1.00  0.81           H  
ATOM   1509 3HD1 LEU A  95      23.476  -3.996 -27.423  1.00  0.81           H  
ATOM   1510 1HD2 LEU A  95      23.912  -6.600 -26.052  1.00  0.81           H  
ATOM   1511 2HD2 LEU A  95      24.226  -6.282 -27.750  1.00  0.81           H  
ATOM   1512 3HD2 LEU A  95      25.502  -6.983 -26.737  1.00  0.81           H  
ATOM   1513  N   GLU A  96      28.872  -3.926 -28.846  1.00  0.86           N  
ATOM   1514  CA  GLU A  96      29.638  -3.783 -30.072  1.00  0.86           C  
ATOM   1515  C   GLU A  96      30.802  -4.776 -30.085  1.00  0.86           C  
ATOM   1516  O   GLU A  96      31.064  -5.427 -31.100  1.00  0.86           O  
ATOM   1517  CB  GLU A  96      30.156  -2.348 -30.251  1.00  0.86           C  
ATOM   1518  CG  GLU A  96      29.077  -1.296 -30.572  1.00  0.86           C  
ATOM   1519  CD  GLU A  96      29.642   0.111 -30.792  1.00  0.86           C  
ATOM   1520  OE1 GLU A  96      30.824   0.303 -30.606  1.00  0.86           O  
ATOM   1521  OE2 GLU A  96      28.883   0.983 -31.156  1.00  0.86           O  
ATOM   1522  H   GLU A  96      28.805  -3.167 -28.164  1.00  0.86           H  
ATOM   1523  HA  GLU A  96      28.986  -4.017 -30.914  1.00  0.86           H  
ATOM   1524 1HB  GLU A  96      30.655  -2.035 -29.330  1.00  0.86           H  
ATOM   1525 2HB  GLU A  96      30.898  -2.327 -31.048  1.00  0.86           H  
ATOM   1526 1HG  GLU A  96      28.540  -1.605 -31.468  1.00  0.86           H  
ATOM   1527 2HG  GLU A  96      28.364  -1.271 -29.746  1.00  0.86           H  
ATOM   1528  N   GLY A  97      31.460  -4.944 -28.932  1.00  0.94           N  
ATOM   1529  CA  GLY A  97      32.583  -5.861 -28.805  1.00  0.94           C  
ATOM   1530  C   GLY A  97      32.194  -7.310 -29.086  1.00  0.94           C  
ATOM   1531  O   GLY A  97      32.958  -8.057 -29.701  1.00  0.94           O  
ATOM   1532  H   GLY A  97      31.198  -4.385 -28.121  1.00  0.94           H  
ATOM   1533 1HA  GLY A  97      33.377  -5.555 -29.486  1.00  0.94           H  
ATOM   1534 2HA  GLY A  97      32.981  -5.784 -27.793  1.00  0.94           H  
ATOM   1535  N   ILE A  98      30.992  -7.702 -28.659  1.00  1.07           N  
ATOM   1536  CA  ILE A  98      30.517  -9.060 -28.871  1.00  1.07           C  
ATOM   1537  C   ILE A  98      30.228  -9.301 -30.348  1.00  1.07           C  
ATOM   1538  O   ILE A  98      30.576 -10.348 -30.897  1.00  1.07           O  
ATOM   1539  CB  ILE A  98      29.226  -9.372 -28.107  1.00  1.07           C  
ATOM   1540  CG1 ILE A  98      29.379  -9.349 -26.614  1.00  1.07           C  
ATOM   1541  CG2 ILE A  98      28.875 -10.754 -28.455  1.00  1.07           C  
ATOM   1542  CD1 ILE A  98      28.002  -9.355 -25.920  1.00  1.07           C  
ATOM   1543  H   ILE A  98      30.420  -7.042 -28.134  1.00  1.07           H  
ATOM   1544  HA  ILE A  98      31.292  -9.754 -28.551  1.00  1.07           H  
ATOM   1545  HB  ILE A  98      28.429  -8.677 -28.385  1.00  1.07           H  
ATOM   1546 1HG1 ILE A  98      29.938 -10.221 -26.299  1.00  1.07           H  
ATOM   1547 2HG1 ILE A  98      29.927  -8.477 -26.316  1.00  1.07           H  
ATOM   1548 1HG2 ILE A  98      27.994 -11.037 -27.924  1.00  1.07           H  
ATOM   1549 2HG2 ILE A  98      28.719 -10.834 -29.525  1.00  1.07           H  
ATOM   1550 3HG2 ILE A  98      29.690 -11.401 -28.161  1.00  1.07           H  
ATOM   1551 1HD1 ILE A  98      28.129  -9.338 -24.841  1.00  1.07           H  
ATOM   1552 2HD1 ILE A  98      27.441  -8.477 -26.223  1.00  1.07           H  
ATOM   1553 3HD1 ILE A  98      27.451 -10.251 -26.205  1.00  1.07           H  
ATOM   1554  N   LYS A  99      29.544  -8.340 -30.980  1.00  1.24           N  
ATOM   1555  CA  LYS A  99      29.173  -8.450 -32.386  1.00  1.24           C  
ATOM   1556  C   LYS A  99      30.376  -8.490 -33.334  1.00  1.24           C  
ATOM   1557  O   LYS A  99      30.357  -9.268 -34.292  1.00  1.24           O  
ATOM   1558  CB  LYS A  99      28.261  -7.286 -32.767  1.00  1.24           C  
ATOM   1559  CG  LYS A  99      26.864  -7.365 -32.162  1.00  1.24           C  
ATOM   1560  CD  LYS A  99      26.030  -6.159 -32.534  1.00  1.24           C  
ATOM   1561  CE  LYS A  99      24.647  -6.222 -31.910  1.00  1.24           C  
ATOM   1562  NZ  LYS A  99      23.820  -5.033 -32.290  1.00  1.24           N  
ATOM   1563  H   LYS A  99      29.268  -7.501 -30.464  1.00  1.24           H  
ATOM   1564  HA  LYS A  99      28.622  -9.380 -32.516  1.00  1.24           H  
ATOM   1565 1HB  LYS A  99      28.719  -6.351 -32.429  1.00  1.24           H  
ATOM   1566 2HB  LYS A  99      28.168  -7.234 -33.849  1.00  1.24           H  
ATOM   1567 1HG  LYS A  99      26.373  -8.250 -32.548  1.00  1.24           H  
ATOM   1568 2HG  LYS A  99      26.933  -7.448 -31.076  1.00  1.24           H  
ATOM   1569 1HD  LYS A  99      26.537  -5.256 -32.180  1.00  1.24           H  
ATOM   1570 2HD  LYS A  99      25.932  -6.100 -33.616  1.00  1.24           H  
ATOM   1571 1HE  LYS A  99      24.143  -7.128 -32.242  1.00  1.24           H  
ATOM   1572 2HE  LYS A  99      24.747  -6.251 -30.821  1.00  1.24           H  
ATOM   1573 1HZ  LYS A  99      22.907  -5.102 -31.860  1.00  1.24           H  
ATOM   1574 2HZ  LYS A  99      24.277  -4.188 -31.977  1.00  1.24           H  
ATOM   1575 3HZ  LYS A  99      23.716  -5.004 -33.295  1.00  1.24           H  
ATOM   1576  N   ALA A 100      31.408  -7.682 -33.031  1.00  1.44           N  
ATOM   1577  CA  ALA A 100      32.673  -7.534 -33.773  1.00  1.44           C  
ATOM   1578  C   ALA A 100      32.758  -6.154 -34.418  1.00  1.44           C  
ATOM   1579  O   ALA A 100      32.123  -5.910 -35.446  1.00  1.44           O  
ATOM   1580  OXT ALA A 100      33.693  -5.418 -34.103  1.00  1.44           O  
ATOM   1581  CB  ALA A 100      32.870  -8.597 -34.855  1.00  1.44           C  
ATOM   1582  H   ALA A 100      31.298  -7.078 -32.214  1.00  1.44           H  
ATOM   1583  HA  ALA A 100      33.484  -7.624 -33.048  1.00  1.44           H  
ATOM   1584 1HB  ALA A 100      33.838  -8.443 -35.328  1.00  1.44           H  
ATOM   1585 2HB  ALA A 100      32.846  -9.592 -34.403  1.00  1.44           H  
ATOM   1586 3HB  ALA A 100      32.102  -8.519 -35.619  1.00  1.44           H  
TER    1587
ENDMDL

REMARK ID 640603 MODEL 4 0055-NEM-1
PFRMAT TS
TARGET 0055-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.962  -0.301   0.913  1.00  8.37           N  
ATOM      2  CA  MET A   1       3.118  -0.355   0.027  1.00  8.37           C  
ATOM      3  C   MET A   1       3.701   1.035  -0.181  1.00  8.37           C  
ATOM      4  O   MET A   1       3.087   1.882  -0.836  1.00  8.37           O  
ATOM      5  CB  MET A   1       2.724  -0.964  -1.325  1.00  8.37           C  
ATOM      6  CG  MET A   1       3.897  -1.109  -2.301  1.00  8.37           C  
ATOM      7  SD  MET A   1       3.439  -1.818  -3.902  1.00  8.37           S  
ATOM      8  CE  MET A   1       2.511  -0.475  -4.644  1.00  8.37           C  
ATOM      9 1H   MET A   1       2.045  -1.023   1.613  1.00  8.37           H  
ATOM     10 2H   MET A   1       1.935   0.603   1.363  1.00  8.37           H  
ATOM     11 3H   MET A   1       1.117  -0.439   0.378  1.00  8.37           H  
ATOM     12  HA  MET A   1       3.891  -0.971   0.493  1.00  8.37           H  
ATOM     13 1HB  MET A   1       2.290  -1.949  -1.169  1.00  8.37           H  
ATOM     14 2HB  MET A   1       1.968  -0.339  -1.800  1.00  8.37           H  
ATOM     15 1HG  MET A   1       4.356  -0.131  -2.467  1.00  8.37           H  
ATOM     16 2HG  MET A   1       4.644  -1.756  -1.857  1.00  8.37           H  
ATOM     17 1HE  MET A   1       2.173  -0.771  -5.637  1.00  8.37           H  
ATOM     18 2HE  MET A   1       1.649  -0.240  -4.021  1.00  8.37           H  
ATOM     19 3HE  MET A   1       3.143   0.408  -4.730  1.00  8.37           H  
ATOM     20  N   SER A   2       4.869   1.288   0.403  1.00  7.53           N  
ATOM     21  CA  SER A   2       5.530   2.586   0.262  1.00  7.53           C  
ATOM     22  C   SER A   2       6.256   2.638  -1.064  1.00  7.53           C  
ATOM     23  O   SER A   2       6.425   1.597  -1.693  1.00  7.53           O  
ATOM     24  CB  SER A   2       6.529   2.791   1.374  1.00  7.53           C  
ATOM     25  OG  SER A   2       7.594   1.868   1.258  1.00  7.53           O  
ATOM     26  H   SER A   2       5.363   0.556   0.941  1.00  7.53           H  
ATOM     27  HA  SER A   2       4.777   3.376   0.288  1.00  7.53           H  
ATOM     28 1HB  SER A   2       6.917   3.805   1.334  1.00  7.53           H  
ATOM     29 2HB  SER A   2       6.038   2.662   2.338  1.00  7.53           H  
ATOM     30  HG  SER A   2       7.212   0.988   1.512  1.00  7.53           H  
ATOM     31  N   ILE A   3       6.746   3.809  -1.472  1.00  6.63           N  
ATOM     32  CA  ILE A   3       7.540   3.886  -2.701  1.00  6.63           C  
ATOM     33  C   ILE A   3       8.789   3.011  -2.615  1.00  6.63           C  
ATOM     34  O   ILE A   3       9.273   2.490  -3.616  1.00  6.63           O  
ATOM     35  CB  ILE A   3       7.917   5.335  -3.052  1.00  6.63           C  
ATOM     36  CG1 ILE A   3       8.486   5.373  -4.476  1.00  6.63           C  
ATOM     37  CG2 ILE A   3       8.930   5.904  -2.051  1.00  6.63           C  
ATOM     38  CD1 ILE A   3       7.501   4.965  -5.554  1.00  6.63           C  
ATOM     39  H   ILE A   3       6.571   4.647  -0.932  1.00  6.63           H  
ATOM     40  HA  ILE A   3       6.924   3.504  -3.519  1.00  6.63           H  
ATOM     41  HB  ILE A   3       7.017   5.948  -3.036  1.00  6.63           H  
ATOM     42 1HG1 ILE A   3       8.832   6.383  -4.690  1.00  6.63           H  
ATOM     43 2HG1 ILE A   3       9.335   4.702  -4.520  1.00  6.63           H  
ATOM     44 1HG2 ILE A   3       9.162   6.933  -2.323  1.00  6.63           H  
ATOM     45 2HG2 ILE A   3       8.507   5.883  -1.048  1.00  6.63           H  
ATOM     46 3HG2 ILE A   3       9.845   5.322  -2.072  1.00  6.63           H  
ATOM     47 1HD1 ILE A   3       7.987   5.013  -6.528  1.00  6.63           H  
ATOM     48 2HD1 ILE A   3       7.158   3.943  -5.374  1.00  6.63           H  
ATOM     49 3HD1 ILE A   3       6.645   5.637  -5.543  1.00  6.63           H  
ATOM     50  N   ILE A   4       9.313   2.844  -1.404  1.00  5.75           N  
ATOM     51  CA  ILE A   4      10.464   1.992  -1.189  1.00  5.75           C  
ATOM     52  C   ILE A   4      10.083   0.553  -1.488  1.00  5.75           C  
ATOM     53  O   ILE A   4      10.814  -0.162  -2.171  1.00  5.75           O  
ATOM     54  CB  ILE A   4      10.997   2.114   0.240  1.00  5.75           C  
ATOM     55  CG1 ILE A   4      11.586   3.514   0.445  1.00  5.75           C  
ATOM     56  CG2 ILE A   4      12.029   1.026   0.500  1.00  5.75           C  
ATOM     57  CD1 ILE A   4      11.889   3.837   1.882  1.00  5.75           C  
ATOM     58  H   ILE A   4       8.879   3.300  -0.615  1.00  5.75           H  
ATOM     59  HA  ILE A   4      11.252   2.288  -1.878  1.00  5.75           H  
ATOM     60  HB  ILE A   4      10.175   1.998   0.944  1.00  5.75           H  
ATOM     61 1HG1 ILE A   4      12.507   3.596  -0.132  1.00  5.75           H  
ATOM     62 2HG1 ILE A   4      10.878   4.252   0.071  1.00  5.75           H  
ATOM     63 1HG2 ILE A   4      12.397   1.109   1.521  1.00  5.75           H  
ATOM     64 2HG2 ILE A   4      11.562   0.051   0.363  1.00  5.75           H  
ATOM     65 3HG2 ILE A   4      12.860   1.132  -0.197  1.00  5.75           H  
ATOM     66 1HD1 ILE A   4      12.302   4.844   1.952  1.00  5.75           H  
ATOM     67 2HD1 ILE A   4      10.970   3.780   2.467  1.00  5.75           H  
ATOM     68 3HD1 ILE A   4      12.612   3.122   2.272  1.00  5.75           H  
ATOM     69  N   ASP A   5       8.895   0.146  -1.042  1.00  4.95           N  
ATOM     70  CA  ASP A   5       8.477  -1.238  -1.233  1.00  4.95           C  
ATOM     71  C   ASP A   5       8.077  -1.461  -2.691  1.00  4.95           C  
ATOM     72  O   ASP A   5       8.320  -2.537  -3.255  1.00  4.95           O  
ATOM     73  CB  ASP A   5       7.234  -1.525  -0.392  1.00  4.95           C  
ATOM     74  CG  ASP A   5       7.421  -1.466   1.103  1.00  4.95           C  
ATOM     75  OD1 ASP A   5       8.287  -2.121   1.633  1.00  4.95           O  
ATOM     76  OD2 ASP A   5       6.681  -0.679   1.718  1.00  4.95           O  
ATOM     77  H   ASP A   5       8.319   0.793  -0.498  1.00  4.95           H  
ATOM     78  HA  ASP A   5       9.297  -1.906  -0.970  1.00  4.95           H  
ATOM     79 1HB  ASP A   5       6.475  -0.805  -0.665  1.00  4.95           H  
ATOM     80 2HB  ASP A   5       6.850  -2.511  -0.652  1.00  4.95           H  
ATOM     81  N   GLU A   6       7.479  -0.444  -3.317  1.00  4.27           N  
ATOM     82  CA  GLU A   6       7.082  -0.582  -4.706  1.00  4.27           C  
ATOM     83  C   GLU A   6       8.320  -0.738  -5.574  1.00  4.27           C  
ATOM     84  O   GLU A   6       8.413  -1.676  -6.367  1.00  4.27           O  
ATOM     85  CB  GLU A   6       6.271   0.625  -5.181  1.00  4.27           C  
ATOM     86  CG  GLU A   6       5.751   0.489  -6.623  1.00  4.27           C  
ATOM     87  CD  GLU A   6       4.887   1.648  -7.096  1.00  4.27           C  
ATOM     88  OE1 GLU A   6       4.692   2.572  -6.347  1.00  4.27           O  
ATOM     89  OE2 GLU A   6       4.404   1.587  -8.203  1.00  4.27           O  
ATOM     90  H   GLU A   6       7.279   0.416  -2.809  1.00  4.27           H  
ATOM     91  HA  GLU A   6       6.472  -1.478  -4.809  1.00  4.27           H  
ATOM     92 1HB  GLU A   6       5.438   0.797  -4.509  1.00  4.27           H  
ATOM     93 2HB  GLU A   6       6.901   1.511  -5.140  1.00  4.27           H  
ATOM     94 1HG  GLU A   6       6.612   0.405  -7.281  1.00  4.27           H  
ATOM     95 2HG  GLU A   6       5.181  -0.436  -6.699  1.00  4.27           H  
ATOM     96  N   LEU A   7       9.306   0.146  -5.389  1.00  3.68           N  
ATOM     97  CA  LEU A   7      10.510   0.068  -6.197  1.00  3.68           C  
ATOM     98  C   LEU A   7      11.262  -1.222  -5.944  1.00  3.68           C  
ATOM     99  O   LEU A   7      11.723  -1.857  -6.889  1.00  3.68           O  
ATOM    100  CB  LEU A   7      11.404   1.275  -5.920  1.00  3.68           C  
ATOM    101  CG  LEU A   7      10.868   2.620  -6.450  1.00  3.68           C  
ATOM    102  CD1 LEU A   7      11.730   3.747  -5.916  1.00  3.68           C  
ATOM    103  CD2 LEU A   7      10.888   2.606  -7.982  1.00  3.68           C  
ATOM    104  H   LEU A   7       9.210   0.902  -4.709  1.00  3.68           H  
ATOM    105  HA  LEU A   7      10.223   0.093  -7.242  1.00  3.68           H  
ATOM    106 1HB  LEU A   7      11.519   1.371  -4.836  1.00  3.68           H  
ATOM    107 2HB  LEU A   7      12.385   1.098  -6.358  1.00  3.68           H  
ATOM    108  HG  LEU A   7       9.846   2.769  -6.100  1.00  3.68           H  
ATOM    109 1HD1 LEU A   7      11.352   4.701  -6.282  1.00  3.68           H  
ATOM    110 2HD1 LEU A   7      11.697   3.736  -4.825  1.00  3.68           H  
ATOM    111 3HD1 LEU A   7      12.755   3.609  -6.252  1.00  3.68           H  
ATOM    112 1HD2 LEU A   7      10.509   3.556  -8.358  1.00  3.68           H  
ATOM    113 2HD2 LEU A   7      11.912   2.462  -8.331  1.00  3.68           H  
ATOM    114 3HD2 LEU A   7      10.263   1.796  -8.347  1.00  3.68           H  
ATOM    115  N   LEU A   8      11.355  -1.670  -4.691  1.00  3.14           N  
ATOM    116  CA  LEU A   8      12.059  -2.920  -4.456  1.00  3.14           C  
ATOM    117  C   LEU A   8      11.340  -4.089  -5.106  1.00  3.14           C  
ATOM    118  O   LEU A   8      11.980  -4.971  -5.678  1.00  3.14           O  
ATOM    119  CB  LEU A   8      12.240  -3.162  -2.962  1.00  3.14           C  
ATOM    120  CG  LEU A   8      13.229  -2.225  -2.282  1.00  3.14           C  
ATOM    121  CD1 LEU A   8      13.168  -2.441  -0.782  1.00  3.14           C  
ATOM    122  CD2 LEU A   8      14.619  -2.493  -2.834  1.00  3.14           C  
ATOM    123  H   LEU A   8      10.979  -1.142  -3.901  1.00  3.14           H  
ATOM    124  HA  LEU A   8      13.047  -2.841  -4.902  1.00  3.14           H  
ATOM    125 1HB  LEU A   8      11.270  -3.033  -2.474  1.00  3.14           H  
ATOM    126 2HB  LEU A   8      12.575  -4.187  -2.808  1.00  3.14           H  
ATOM    127  HG  LEU A   8      12.962  -1.196  -2.490  1.00  3.14           H  
ATOM    128 1HD1 LEU A   8      13.867  -1.767  -0.288  1.00  3.14           H  
ATOM    129 2HD1 LEU A   8      12.154  -2.235  -0.432  1.00  3.14           H  
ATOM    130 3HD1 LEU A   8      13.431  -3.471  -0.550  1.00  3.14           H  
ATOM    131 1HD2 LEU A   8      15.332  -1.821  -2.356  1.00  3.14           H  
ATOM    132 2HD2 LEU A   8      14.898  -3.527  -2.630  1.00  3.14           H  
ATOM    133 3HD2 LEU A   8      14.622  -2.321  -3.910  1.00  3.14           H  
ATOM    134  N   SER A   9      10.005  -4.087  -5.083  1.00  2.65           N  
ATOM    135  CA  SER A   9       9.259  -5.170  -5.704  1.00  2.65           C  
ATOM    136  C   SER A   9       9.523  -5.190  -7.211  1.00  2.65           C  
ATOM    137  O   SER A   9       9.737  -6.255  -7.804  1.00  2.65           O  
ATOM    138  CB  SER A   9       7.778  -4.988  -5.443  1.00  2.65           C  
ATOM    139  OG  SER A   9       7.495  -5.083  -4.069  1.00  2.65           O  
ATOM    140  H   SER A   9       9.490  -3.350  -4.597  1.00  2.65           H  
ATOM    141  HA  SER A   9       9.591  -6.114  -5.275  1.00  2.65           H  
ATOM    142 1HB  SER A   9       7.457  -4.016  -5.814  1.00  2.65           H  
ATOM    143 2HB  SER A   9       7.221  -5.746  -5.986  1.00  2.65           H  
ATOM    144  HG  SER A   9       7.863  -4.256  -3.670  1.00  2.65           H  
ATOM    145  N   ILE A  10       9.562  -4.000  -7.826  1.00  2.23           N  
ATOM    146  CA  ILE A  10       9.823  -3.879  -9.257  1.00  2.23           C  
ATOM    147  C   ILE A  10      11.216  -4.368  -9.595  1.00  2.23           C  
ATOM    148  O   ILE A  10      11.392  -5.160 -10.524  1.00  2.23           O  
ATOM    149  CB  ILE A  10       9.710  -2.412  -9.718  1.00  2.23           C  
ATOM    150  CG1 ILE A  10       8.262  -1.926  -9.632  1.00  2.23           C  
ATOM    151  CG2 ILE A  10      10.259  -2.263 -11.137  1.00  2.23           C  
ATOM    152  CD1 ILE A  10       8.131  -0.418  -9.767  1.00  2.23           C  
ATOM    153  H   ILE A  10       9.368  -3.158  -7.281  1.00  2.23           H  
ATOM    154  HA  ILE A  10       9.100  -4.483  -9.798  1.00  2.23           H  
ATOM    155  HB  ILE A  10      10.295  -1.785  -9.048  1.00  2.23           H  
ATOM    156 1HG1 ILE A  10       7.687  -2.395 -10.427  1.00  2.23           H  
ATOM    157 2HG1 ILE A  10       7.838  -2.229  -8.680  1.00  2.23           H  
ATOM    158 1HG2 ILE A  10      10.195  -1.220 -11.442  1.00  2.23           H  
ATOM    159 2HG2 ILE A  10      11.299  -2.582 -11.159  1.00  2.23           H  
ATOM    160 3HG2 ILE A  10       9.676  -2.879 -11.821  1.00  2.23           H  
ATOM    161 1HD1 ILE A  10       7.077  -0.137  -9.700  1.00  2.23           H  
ATOM    162 2HD1 ILE A  10       8.677   0.061  -8.966  1.00  2.23           H  
ATOM    163 3HD1 ILE A  10       8.531  -0.099 -10.725  1.00  2.23           H  
ATOM    164  N   ILE A  11      12.197  -3.928  -8.819  1.00  1.88           N  
ATOM    165  CA  ILE A  11      13.578  -4.295  -9.041  1.00  1.88           C  
ATOM    166  C   ILE A  11      13.798  -5.781  -8.889  1.00  1.88           C  
ATOM    167  O   ILE A  11      14.370  -6.416  -9.772  1.00  1.88           O  
ATOM    168  CB  ILE A  11      14.469  -3.547  -8.039  1.00  1.88           C  
ATOM    169  CG1 ILE A  11      14.463  -2.037  -8.363  1.00  1.88           C  
ATOM    170  CG2 ILE A  11      15.872  -4.117  -8.040  1.00  1.88           C  
ATOM    171  CD1 ILE A  11      15.026  -1.181  -7.247  1.00  1.88           C  
ATOM    172  H   ILE A  11      11.976  -3.285  -8.057  1.00  1.88           H  
ATOM    173  HA  ILE A  11      13.853  -4.005 -10.052  1.00  1.88           H  
ATOM    174  HB  ILE A  11      14.044  -3.658  -7.042  1.00  1.88           H  
ATOM    175 1HG1 ILE A  11      15.060  -1.870  -9.256  1.00  1.88           H  
ATOM    176 2HG1 ILE A  11      13.446  -1.721  -8.574  1.00  1.88           H  
ATOM    177 1HG2 ILE A  11      16.478  -3.586  -7.310  1.00  1.88           H  
ATOM    178 2HG2 ILE A  11      15.829  -5.167  -7.776  1.00  1.88           H  
ATOM    179 3HG2 ILE A  11      16.312  -4.008  -9.030  1.00  1.88           H  
ATOM    180 1HD1 ILE A  11      14.995  -0.133  -7.541  1.00  1.88           H  
ATOM    181 2HD1 ILE A  11      14.422  -1.322  -6.349  1.00  1.88           H  
ATOM    182 3HD1 ILE A  11      16.054  -1.472  -7.045  1.00  1.88           H  
ATOM    183  N   LEU A  12      13.308  -6.362  -7.806  1.00  1.59           N  
ATOM    184  CA  LEU A  12      13.532  -7.775  -7.587  1.00  1.59           C  
ATOM    185  C   LEU A  12      12.871  -8.622  -8.658  1.00  1.59           C  
ATOM    186  O   LEU A  12      13.468  -9.589  -9.141  1.00  1.59           O  
ATOM    187  CB  LEU A  12      13.021  -8.138  -6.205  1.00  1.59           C  
ATOM    188  CG  LEU A  12      13.843  -7.514  -5.065  1.00  1.59           C  
ATOM    189  CD1 LEU A  12      13.144  -7.761  -3.741  1.00  1.59           C  
ATOM    190  CD2 LEU A  12      15.242  -8.100  -5.083  1.00  1.59           C  
ATOM    191  H   LEU A  12      12.805  -5.815  -7.106  1.00  1.59           H  
ATOM    192  HA  LEU A  12      14.603  -7.959  -7.622  1.00  1.59           H  
ATOM    193 1HB  LEU A  12      11.992  -7.779  -6.112  1.00  1.59           H  
ATOM    194 2HB  LEU A  12      13.029  -9.219  -6.091  1.00  1.59           H  
ATOM    195  HG  LEU A  12      13.911  -6.438  -5.213  1.00  1.59           H  
ATOM    196 1HD1 LEU A  12      13.720  -7.306  -2.935  1.00  1.59           H  
ATOM    197 2HD1 LEU A  12      12.148  -7.313  -3.774  1.00  1.59           H  
ATOM    198 3HD1 LEU A  12      13.058  -8.832  -3.567  1.00  1.59           H  
ATOM    199 1HD2 LEU A  12      15.832  -7.651  -4.285  1.00  1.59           H  
ATOM    200 2HD2 LEU A  12      15.187  -9.178  -4.934  1.00  1.59           H  
ATOM    201 3HD2 LEU A  12      15.708  -7.889  -6.042  1.00  1.59           H  
ATOM    202  N   LYS A  13      11.660  -8.240  -9.080  1.00  1.37           N  
ATOM    203  CA  LYS A  13      10.979  -8.979 -10.129  1.00  1.37           C  
ATOM    204  C   LYS A  13      11.797  -8.927 -11.405  1.00  1.37           C  
ATOM    205  O   LYS A  13      12.071  -9.958 -12.020  1.00  1.37           O  
ATOM    206  CB  LYS A  13       9.585  -8.403 -10.378  1.00  1.37           C  
ATOM    207  CG  LYS A  13       8.743  -9.121 -11.448  1.00  1.37           C  
ATOM    208  CD  LYS A  13       7.356  -8.466 -11.565  1.00  1.37           C  
ATOM    209  CE  LYS A  13       6.422  -9.224 -12.517  1.00  1.37           C  
ATOM    210  NZ  LYS A  13       6.876  -9.150 -13.926  1.00  1.37           N  
ATOM    211  H   LYS A  13      11.184  -7.440  -8.658  1.00  1.37           H  
ATOM    212  HA  LYS A  13      10.889 -10.022  -9.825  1.00  1.37           H  
ATOM    213 1HB  LYS A  13       9.022  -8.414  -9.444  1.00  1.37           H  
ATOM    214 2HB  LYS A  13       9.682  -7.355 -10.676  1.00  1.37           H  
ATOM    215 1HG  LYS A  13       9.253  -9.058 -12.419  1.00  1.37           H  
ATOM    216 2HG  LYS A  13       8.627 -10.171 -11.187  1.00  1.37           H  
ATOM    217 1HD  LYS A  13       6.895  -8.423 -10.578  1.00  1.37           H  
ATOM    218 2HD  LYS A  13       7.478  -7.446 -11.931  1.00  1.37           H  
ATOM    219 1HE  LYS A  13       6.380 -10.269 -12.217  1.00  1.37           H  
ATOM    220 2HE  LYS A  13       5.424  -8.795 -12.448  1.00  1.37           H  
ATOM    221 1HZ  LYS A  13       6.250  -9.659 -14.525  1.00  1.37           H  
ATOM    222 2HZ  LYS A  13       6.920  -8.195 -14.235  1.00  1.37           H  
ATOM    223 3HZ  LYS A  13       7.812  -9.568 -14.012  1.00  1.37           H  
ATOM    224  N   LEU A  14      12.222  -7.725 -11.793  1.00  1.20           N  
ATOM    225  CA  LEU A  14      12.959  -7.593 -13.032  1.00  1.20           C  
ATOM    226  C   LEU A  14      14.301  -8.307 -12.975  1.00  1.20           C  
ATOM    227  O   LEU A  14      14.720  -8.909 -13.963  1.00  1.20           O  
ATOM    228  CB  LEU A  14      13.119  -6.124 -13.383  1.00  1.20           C  
ATOM    229  CG  LEU A  14      11.790  -5.434 -13.737  1.00  1.20           C  
ATOM    230  CD1 LEU A  14      12.049  -3.970 -14.010  1.00  1.20           C  
ATOM    231  CD2 LEU A  14      11.120  -6.162 -14.900  1.00  1.20           C  
ATOM    232  H   LEU A  14      12.003  -6.889 -11.246  1.00  1.20           H  
ATOM    233  HA  LEU A  14      12.369  -8.056 -13.823  1.00  1.20           H  
ATOM    234 1HB  LEU A  14      13.544  -5.607 -12.517  1.00  1.20           H  
ATOM    235 2HB  LEU A  14      13.800  -6.025 -14.219  1.00  1.20           H  
ATOM    236  HG  LEU A  14      11.124  -5.489 -12.887  1.00  1.20           H  
ATOM    237 1HD1 LEU A  14      11.109  -3.468 -14.230  1.00  1.20           H  
ATOM    238 2HD1 LEU A  14      12.506  -3.517 -13.129  1.00  1.20           H  
ATOM    239 3HD1 LEU A  14      12.718  -3.874 -14.857  1.00  1.20           H  
ATOM    240 1HD2 LEU A  14      10.170  -5.684 -15.128  1.00  1.20           H  
ATOM    241 2HD2 LEU A  14      11.738  -6.143 -15.770  1.00  1.20           H  
ATOM    242 3HD2 LEU A  14      10.940  -7.204 -14.621  1.00  1.20           H  
ATOM    243  N   ILE A  15      14.963  -8.316 -11.814  1.00  1.07           N  
ATOM    244  CA  ILE A  15      16.222  -9.041 -11.728  1.00  1.07           C  
ATOM    245  C   ILE A  15      15.974 -10.513 -11.980  1.00  1.07           C  
ATOM    246  O   ILE A  15      16.679 -11.130 -12.780  1.00  1.07           O  
ATOM    247  CB  ILE A  15      16.896  -8.897 -10.349  1.00  1.07           C  
ATOM    248  CG1 ILE A  15      17.397  -7.467 -10.138  1.00  1.07           C  
ATOM    249  CG2 ILE A  15      18.042  -9.901 -10.235  1.00  1.07           C  
ATOM    250  CD1 ILE A  15      17.779  -7.190  -8.710  1.00  1.07           C  
ATOM    251  H   ILE A  15      14.610  -7.797 -11.010  1.00  1.07           H  
ATOM    252  HA  ILE A  15      16.898  -8.666 -12.491  1.00  1.07           H  
ATOM    253  HB  ILE A  15      16.159  -9.098  -9.570  1.00  1.07           H  
ATOM    254 1HG1 ILE A  15      18.270  -7.303 -10.765  1.00  1.07           H  
ATOM    255 2HG1 ILE A  15      16.631  -6.770 -10.440  1.00  1.07           H  
ATOM    256 1HG2 ILE A  15      18.505  -9.810  -9.255  1.00  1.07           H  
ATOM    257 2HG2 ILE A  15      17.656 -10.913 -10.361  1.00  1.07           H  
ATOM    258 3HG2 ILE A  15      18.783  -9.699 -11.008  1.00  1.07           H  
ATOM    259 1HD1 ILE A  15      18.131  -6.165  -8.620  1.00  1.07           H  
ATOM    260 2HD1 ILE A  15      16.909  -7.332  -8.077  1.00  1.07           H  
ATOM    261 3HD1 ILE A  15      18.568  -7.872  -8.404  1.00  1.07           H  
ATOM    262  N   GLU A  16      14.954 -11.081 -11.336  1.00  0.98           N  
ATOM    263  CA  GLU A  16      14.664 -12.488 -11.552  1.00  0.98           C  
ATOM    264  C   GLU A  16      14.379 -12.774 -13.024  1.00  0.98           C  
ATOM    265  O   GLU A  16      14.892 -13.754 -13.581  1.00  0.98           O  
ATOM    266  CB  GLU A  16      13.483 -12.946 -10.685  1.00  0.98           C  
ATOM    267  CG  GLU A  16      13.143 -14.439 -10.851  1.00  0.98           C  
ATOM    268  CD  GLU A  16      12.030 -14.959  -9.940  1.00  0.98           C  
ATOM    269  OE1 GLU A  16      11.538 -14.226  -9.118  1.00  0.98           O  
ATOM    270  OE2 GLU A  16      11.665 -16.112 -10.105  1.00  0.98           O  
ATOM    271  H   GLU A  16      14.384 -10.534 -10.685  1.00  0.98           H  
ATOM    272  HA  GLU A  16      15.542 -13.064 -11.262  1.00  0.98           H  
ATOM    273 1HB  GLU A  16      13.707 -12.755  -9.636  1.00  0.98           H  
ATOM    274 2HB  GLU A  16      12.598 -12.362 -10.942  1.00  0.98           H  
ATOM    275 1HG  GLU A  16      12.844 -14.599 -11.887  1.00  0.98           H  
ATOM    276 2HG  GLU A  16      14.047 -15.020 -10.674  1.00  0.98           H  
ATOM    277  N   GLU A  17      13.592 -11.907 -13.677  1.00  0.91           N  
ATOM    278  CA  GLU A  17      13.280 -12.139 -15.082  1.00  0.91           C  
ATOM    279  C   GLU A  17      14.532 -12.089 -15.948  1.00  0.91           C  
ATOM    280  O   GLU A  17      14.740 -12.965 -16.786  1.00  0.91           O  
ATOM    281  CB  GLU A  17      12.278 -11.097 -15.600  1.00  0.91           C  
ATOM    282  CG  GLU A  17      10.866 -11.221 -15.046  1.00  0.91           C  
ATOM    283  CD  GLU A  17       9.935 -10.142 -15.549  1.00  0.91           C  
ATOM    284  OE1 GLU A  17      10.366  -9.286 -16.278  1.00  0.91           O  
ATOM    285  OE2 GLU A  17       8.776 -10.171 -15.179  1.00  0.91           O  
ATOM    286  H   GLU A  17      13.189 -11.112 -13.176  1.00  0.91           H  
ATOM    287  HA  GLU A  17      12.839 -13.131 -15.174  1.00  0.91           H  
ATOM    288 1HB  GLU A  17      12.643 -10.099 -15.352  1.00  0.91           H  
ATOM    289 2HB  GLU A  17      12.222 -11.161 -16.686  1.00  0.91           H  
ATOM    290 1HG  GLU A  17      10.463 -12.194 -15.323  1.00  0.91           H  
ATOM    291 2HG  GLU A  17      10.913 -11.175 -13.960  1.00  0.91           H  
ATOM    292  N   VAL A  18      15.412 -11.125 -15.691  1.00  0.85           N  
ATOM    293  CA  VAL A  18      16.632 -10.998 -16.471  1.00  0.85           C  
ATOM    294  C   VAL A  18      17.562 -12.174 -16.283  1.00  0.85           C  
ATOM    295  O   VAL A  18      18.104 -12.702 -17.257  1.00  0.85           O  
ATOM    296  CB  VAL A  18      17.357  -9.693 -16.151  1.00  0.85           C  
ATOM    297  CG1 VAL A  18      18.703  -9.696 -16.799  1.00  0.85           C  
ATOM    298  CG2 VAL A  18      16.550  -8.542 -16.709  1.00  0.85           C  
ATOM    299  H   VAL A  18      15.205 -10.434 -14.967  1.00  0.85           H  
ATOM    300  HA  VAL A  18      16.353 -10.956 -17.519  1.00  0.85           H  
ATOM    301  HB  VAL A  18      17.476  -9.592 -15.068  1.00  0.85           H  
ATOM    302 1HG1 VAL A  18      19.217  -8.763 -16.580  1.00  0.85           H  
ATOM    303 2HG1 VAL A  18      19.274 -10.529 -16.401  1.00  0.85           H  
ATOM    304 3HG1 VAL A  18      18.588  -9.806 -17.877  1.00  0.85           H  
ATOM    305 1HG2 VAL A  18      17.052  -7.602 -16.494  1.00  0.85           H  
ATOM    306 2HG2 VAL A  18      16.445  -8.659 -17.788  1.00  0.85           H  
ATOM    307 3HG2 VAL A  18      15.572  -8.547 -16.249  1.00  0.85           H  
ATOM    308  N   VAL A  19      17.729 -12.619 -15.043  1.00  0.80           N  
ATOM    309  CA  VAL A  19      18.592 -13.755 -14.793  1.00  0.80           C  
ATOM    310  C   VAL A  19      18.075 -14.987 -15.519  1.00  0.80           C  
ATOM    311  O   VAL A  19      18.854 -15.715 -16.141  1.00  0.80           O  
ATOM    312  CB  VAL A  19      18.696 -14.037 -13.287  1.00  0.80           C  
ATOM    313  CG1 VAL A  19      19.415 -15.358 -13.055  1.00  0.80           C  
ATOM    314  CG2 VAL A  19      19.462 -12.900 -12.617  1.00  0.80           C  
ATOM    315  H   VAL A  19      17.258 -12.153 -14.266  1.00  0.80           H  
ATOM    316  HA  VAL A  19      19.586 -13.520 -15.170  1.00  0.80           H  
ATOM    317  HB  VAL A  19      17.689 -14.109 -12.863  1.00  0.80           H  
ATOM    318 1HG1 VAL A  19      19.480 -15.553 -11.985  1.00  0.80           H  
ATOM    319 2HG1 VAL A  19      18.859 -16.163 -13.537  1.00  0.80           H  
ATOM    320 3HG1 VAL A  19      20.418 -15.306 -13.477  1.00  0.80           H  
ATOM    321 1HG2 VAL A  19      19.530 -13.086 -11.547  1.00  0.80           H  
ATOM    322 2HG2 VAL A  19      20.462 -12.838 -13.042  1.00  0.80           H  
ATOM    323 3HG2 VAL A  19      18.947 -11.962 -12.786  1.00  0.80           H  
ATOM    324  N   LYS A  20      16.763 -15.229 -15.466  1.00  0.76           N  
ATOM    325  CA  LYS A  20      16.211 -16.377 -16.169  1.00  0.76           C  
ATOM    326  C   LYS A  20      16.358 -16.255 -17.691  1.00  0.76           C  
ATOM    327  O   LYS A  20      16.700 -17.233 -18.366  1.00  0.76           O  
ATOM    328  CB  LYS A  20      14.744 -16.572 -15.789  1.00  0.76           C  
ATOM    329  CG  LYS A  20      14.532 -17.080 -14.371  1.00  0.76           C  
ATOM    330  CD  LYS A  20      13.055 -17.242 -14.052  1.00  0.76           C  
ATOM    331  CE  LYS A  20      12.850 -17.778 -12.642  1.00  0.76           C  
ATOM    332  NZ  LYS A  20      11.406 -17.908 -12.297  1.00  0.76           N  
ATOM    333  H   LYS A  20      16.143 -14.618 -14.929  1.00  0.76           H  
ATOM    334  HA  LYS A  20      16.763 -17.261 -15.855  1.00  0.76           H  
ATOM    335 1HB  LYS A  20      14.225 -15.611 -15.879  1.00  0.76           H  
ATOM    336 2HB  LYS A  20      14.274 -17.266 -16.482  1.00  0.76           H  
ATOM    337 1HG  LYS A  20      15.033 -18.038 -14.246  1.00  0.76           H  
ATOM    338 2HG  LYS A  20      14.967 -16.366 -13.667  1.00  0.76           H  
ATOM    339 1HD  LYS A  20      12.565 -16.267 -14.130  1.00  0.76           H  
ATOM    340 2HD  LYS A  20      12.593 -17.922 -14.765  1.00  0.76           H  
ATOM    341 1HE  LYS A  20      13.324 -18.752 -12.554  1.00  0.76           H  
ATOM    342 2HE  LYS A  20      13.320 -17.101 -11.940  1.00  0.76           H  
ATOM    343 1HZ  LYS A  20      11.318 -18.256 -11.345  1.00  0.76           H  
ATOM    344 2HZ  LYS A  20      10.953 -17.001 -12.368  1.00  0.76           H  
ATOM    345 3HZ  LYS A  20      10.963 -18.549 -12.932  1.00  0.76           H  
ATOM    346  N   LEU A  21      16.156 -15.052 -18.240  1.00  0.73           N  
ATOM    347  CA  LEU A  21      16.290 -14.861 -19.682  1.00  0.73           C  
ATOM    348  C   LEU A  21      17.713 -15.110 -20.160  1.00  0.73           C  
ATOM    349  O   LEU A  21      17.929 -15.765 -21.185  1.00  0.73           O  
ATOM    350  CB  LEU A  21      15.929 -13.424 -20.047  1.00  0.73           C  
ATOM    351  CG  LEU A  21      14.468 -12.996 -19.950  1.00  0.73           C  
ATOM    352  CD1 LEU A  21      14.410 -11.511 -20.117  1.00  0.73           C  
ATOM    353  CD2 LEU A  21      13.680 -13.670 -21.014  1.00  0.73           C  
ATOM    354  H   LEU A  21      15.865 -14.266 -17.657  1.00  0.73           H  
ATOM    355  HA  LEU A  21      15.622 -15.554 -20.186  1.00  0.73           H  
ATOM    356 1HB  LEU A  21      16.496 -12.760 -19.396  1.00  0.73           H  
ATOM    357 2HB  LEU A  21      16.253 -13.241 -21.075  1.00  0.73           H  
ATOM    358  HG  LEU A  21      14.057 -13.258 -18.996  1.00  0.73           H  
ATOM    359 1HD1 LEU A  21      13.381 -11.168 -20.061  1.00  0.73           H  
ATOM    360 2HD1 LEU A  21      14.989 -11.042 -19.340  1.00  0.73           H  
ATOM    361 3HD1 LEU A  21      14.824 -11.266 -21.072  1.00  0.73           H  
ATOM    362 1HD2 LEU A  21      12.641 -13.351 -20.956  1.00  0.73           H  
ATOM    363 2HD2 LEU A  21      14.090 -13.407 -21.987  1.00  0.73           H  
ATOM    364 3HD2 LEU A  21      13.737 -14.739 -20.861  1.00  0.73           H  
ATOM    365  N   ILE A  22      18.688 -14.603 -19.401  1.00  0.71           N  
ATOM    366  CA  ILE A  22      20.089 -14.759 -19.756  1.00  0.71           C  
ATOM    367  C   ILE A  22      20.558 -16.182 -19.545  1.00  0.71           C  
ATOM    368  O   ILE A  22      21.258 -16.740 -20.391  1.00  0.71           O  
ATOM    369  CB  ILE A  22      20.988 -13.764 -19.013  1.00  0.71           C  
ATOM    370  CG1 ILE A  22      20.663 -12.333 -19.509  1.00  0.71           C  
ATOM    371  CG2 ILE A  22      22.439 -14.121 -19.245  1.00  0.71           C  
ATOM    372  CD1 ILE A  22      21.305 -11.247 -18.706  1.00  0.71           C  
ATOM    373  H   ILE A  22      18.445 -14.068 -18.565  1.00  0.71           H  
ATOM    374  HA  ILE A  22      20.189 -14.535 -20.815  1.00  0.71           H  
ATOM    375  HB  ILE A  22      20.762 -13.799 -17.944  1.00  0.71           H  
ATOM    376 1HG1 ILE A  22      20.980 -12.235 -20.546  1.00  0.71           H  
ATOM    377 2HG1 ILE A  22      19.579 -12.192 -19.461  1.00  0.71           H  
ATOM    378 1HG2 ILE A  22      23.074 -13.416 -18.715  1.00  0.71           H  
ATOM    379 2HG2 ILE A  22      22.617 -15.127 -18.872  1.00  0.71           H  
ATOM    380 3HG2 ILE A  22      22.660 -14.082 -20.312  1.00  0.71           H  
ATOM    381 1HD1 ILE A  22      21.016 -10.275 -19.108  1.00  0.71           H  
ATOM    382 2HD1 ILE A  22      20.980 -11.330 -17.677  1.00  0.71           H  
ATOM    383 3HD1 ILE A  22      22.386 -11.353 -18.751  1.00  0.71           H  
ATOM    384  N   GLY A  23      20.188 -16.783 -18.420  1.00  0.69           N  
ATOM    385  CA  GLY A  23      20.568 -18.157 -18.156  1.00  0.69           C  
ATOM    386  C   GLY A  23      20.109 -19.030 -19.316  1.00  0.69           C  
ATOM    387  O   GLY A  23      20.900 -19.789 -19.895  1.00  0.69           O  
ATOM    388  H   GLY A  23      19.625 -16.293 -17.726  1.00  0.69           H  
ATOM    389 1HA  GLY A  23      21.647 -18.227 -18.033  1.00  0.69           H  
ATOM    390 2HA  GLY A  23      20.102 -18.489 -17.228  1.00  0.69           H  
ATOM    391  N   ALA A  24      18.820 -18.928 -19.655  1.00  0.69           N  
ATOM    392  CA  ALA A  24      18.266 -19.711 -20.741  1.00  0.69           C  
ATOM    393  C   ALA A  24      18.970 -19.420 -22.063  1.00  0.69           C  
ATOM    394  O   ALA A  24      19.296 -20.354 -22.802  1.00  0.69           O  
ATOM    395  CB  ALA A  24      16.784 -19.411 -20.863  1.00  0.69           C  
ATOM    396  H   ALA A  24      18.201 -18.290 -19.150  1.00  0.69           H  
ATOM    397  HA  ALA A  24      18.407 -20.765 -20.511  1.00  0.69           H  
ATOM    398 1HB  ALA A  24      16.350 -20.005 -21.663  1.00  0.69           H  
ATOM    399 2HB  ALA A  24      16.290 -19.646 -19.922  1.00  0.69           H  
ATOM    400 3HB  ALA A  24      16.652 -18.357 -21.075  1.00  0.69           H  
ATOM    401  N   ALA A  25      19.269 -18.144 -22.346  1.00  0.69           N  
ATOM    402  CA  ALA A  25      19.940 -17.817 -23.594  1.00  0.69           C  
ATOM    403  C   ALA A  25      21.305 -18.469 -23.673  1.00  0.69           C  
ATOM    404  O   ALA A  25      21.676 -19.014 -24.712  1.00  0.69           O  
ATOM    405  CB  ALA A  25      20.090 -16.314 -23.736  1.00  0.69           C  
ATOM    406  H   ALA A  25      18.987 -17.386 -21.723  1.00  0.69           H  
ATOM    407  HA  ALA A  25      19.336 -18.195 -24.409  1.00  0.69           H  
ATOM    408 1HB  ALA A  25      20.569 -16.081 -24.689  1.00  0.69           H  
ATOM    409 2HB  ALA A  25      19.112 -15.846 -23.699  1.00  0.69           H  
ATOM    410 3HB  ALA A  25      20.699 -15.935 -22.919  1.00  0.69           H  
ATOM    411  N   ARG A  26      22.040 -18.470 -22.564  1.00  0.73           N  
ATOM    412  CA  ARG A  26      23.368 -19.060 -22.563  1.00  0.73           C  
ATOM    413  C   ARG A  26      23.296 -20.549 -22.844  1.00  0.73           C  
ATOM    414  O   ARG A  26      24.125 -21.092 -23.568  1.00  0.73           O  
ATOM    415  CB  ARG A  26      24.057 -18.803 -21.236  1.00  0.73           C  
ATOM    416  CG  ARG A  26      24.486 -17.355 -21.014  1.00  0.73           C  
ATOM    417  CD  ARG A  26      25.008 -17.150 -19.646  1.00  0.73           C  
ATOM    418  NE  ARG A  26      25.446 -15.783 -19.428  1.00  0.73           N  
ATOM    419  CZ  ARG A  26      25.730 -15.258 -18.222  1.00  0.73           C  
ATOM    420  NH1 ARG A  26      25.608 -15.995 -17.141  1.00  0.73           N  
ATOM    421  NH2 ARG A  26      26.127 -14.002 -18.124  1.00  0.73           N  
ATOM    422  H   ARG A  26      21.686 -18.018 -21.718  1.00  0.73           H  
ATOM    423  HA  ARG A  26      23.953 -18.586 -23.350  1.00  0.73           H  
ATOM    424 1HB  ARG A  26      23.378 -19.068 -20.426  1.00  0.73           H  
ATOM    425 2HB  ARG A  26      24.936 -19.437 -21.153  1.00  0.73           H  
ATOM    426 1HG  ARG A  26      25.272 -17.098 -21.722  1.00  0.73           H  
ATOM    427 2HG  ARG A  26      23.635 -16.695 -21.165  1.00  0.73           H  
ATOM    428 1HD  ARG A  26      24.214 -17.369 -18.930  1.00  0.73           H  
ATOM    429 2HD  ARG A  26      25.851 -17.813 -19.469  1.00  0.73           H  
ATOM    430  HE  ARG A  26      25.549 -15.188 -20.238  1.00  0.73           H  
ATOM    431 1HH1 ARG A  26      25.301 -16.955 -17.218  1.00  0.73           H  
ATOM    432 2HH1 ARG A  26      25.819 -15.603 -16.235  1.00  0.73           H  
ATOM    433 1HH2 ARG A  26      26.220 -13.435 -18.955  1.00  0.73           H  
ATOM    434 2HH2 ARG A  26      26.339 -13.609 -17.218  1.00  0.73           H  
ATOM    435  N   GLY A  27      22.277 -21.213 -22.311  1.00  0.80           N  
ATOM    436  CA  GLY A  27      22.093 -22.635 -22.572  1.00  0.80           C  
ATOM    437  C   GLY A  27      21.861 -22.881 -24.067  1.00  0.80           C  
ATOM    438  O   GLY A  27      22.526 -23.704 -24.703  1.00  0.80           O  
ATOM    439  H   GLY A  27      21.627 -20.719 -21.693  1.00  0.80           H  
ATOM    440 1HA  GLY A  27      22.969 -23.186 -22.234  1.00  0.80           H  
ATOM    441 2HA  GLY A  27      21.237 -22.995 -22.002  1.00  0.80           H  
ATOM    442  N   LEU A  28      20.926 -22.131 -24.631  1.00  0.92           N  
ATOM    443  CA  LEU A  28      20.519 -22.253 -26.027  1.00  0.92           C  
ATOM    444  C   LEU A  28      21.636 -21.975 -27.031  1.00  0.92           C  
ATOM    445  O   LEU A  28      21.737 -22.624 -28.075  1.00  0.92           O  
ATOM    446  CB  LEU A  28      19.394 -21.263 -26.264  1.00  0.92           C  
ATOM    447  CG  LEU A  28      18.081 -21.574 -25.581  1.00  0.92           C  
ATOM    448  CD1 LEU A  28      17.213 -20.406 -25.739  1.00  0.92           C  
ATOM    449  CD2 LEU A  28      17.448 -22.786 -26.202  1.00  0.92           C  
ATOM    450  H   LEU A  28      20.442 -21.450 -24.041  1.00  0.92           H  
ATOM    451  HA  LEU A  28      20.155 -23.266 -26.184  1.00  0.92           H  
ATOM    452 1HB  LEU A  28      19.722 -20.287 -25.915  1.00  0.92           H  
ATOM    453 2HB  LEU A  28      19.218 -21.195 -27.318  1.00  0.92           H  
ATOM    454  HG  LEU A  28      18.246 -21.756 -24.526  1.00  0.92           H  
ATOM    455 1HD1 LEU A  28      16.253 -20.578 -25.258  1.00  0.92           H  
ATOM    456 2HD1 LEU A  28      17.703 -19.573 -25.289  1.00  0.92           H  
ATOM    457 3HD1 LEU A  28      17.076 -20.224 -26.784  1.00  0.92           H  
ATOM    458 1HD2 LEU A  28      16.500 -22.990 -25.707  1.00  0.92           H  
ATOM    459 2HD2 LEU A  28      17.273 -22.595 -27.250  1.00  0.92           H  
ATOM    460 3HD2 LEU A  28      18.111 -23.643 -26.088  1.00  0.92           H  
ATOM    461  N   LEU A  29      22.511 -21.047 -26.685  1.00  1.08           N  
ATOM    462  CA  LEU A  29      23.606 -20.625 -27.542  1.00  1.08           C  
ATOM    463  C   LEU A  29      24.836 -21.531 -27.469  1.00  1.08           C  
ATOM    464  O   LEU A  29      25.841 -21.265 -28.132  1.00  1.08           O  
ATOM    465  CB  LEU A  29      23.954 -19.191 -27.176  1.00  1.08           C  
ATOM    466  CG  LEU A  29      22.813 -18.203 -27.482  1.00  1.08           C  
ATOM    467  CD1 LEU A  29      23.125 -16.856 -26.893  1.00  1.08           C  
ATOM    468  CD2 LEU A  29      22.633 -18.115 -28.985  1.00  1.08           C  
ATOM    469  H   LEU A  29      22.372 -20.549 -25.804  1.00  1.08           H  
ATOM    470  HA  LEU A  29      23.245 -20.635 -28.568  1.00  1.08           H  
ATOM    471 1HB  LEU A  29      24.159 -19.150 -26.102  1.00  1.08           H  
ATOM    472 2HB  LEU A  29      24.842 -18.884 -27.721  1.00  1.08           H  
ATOM    473  HG  LEU A  29      21.892 -18.565 -27.043  1.00  1.08           H  
ATOM    474 1HD1 LEU A  29      22.303 -16.185 -27.106  1.00  1.08           H  
ATOM    475 2HD1 LEU A  29      23.240 -16.956 -25.812  1.00  1.08           H  
ATOM    476 3HD1 LEU A  29      24.045 -16.468 -27.322  1.00  1.08           H  
ATOM    477 1HD2 LEU A  29      21.816 -17.430 -29.224  1.00  1.08           H  
ATOM    478 2HD2 LEU A  29      23.553 -17.757 -29.434  1.00  1.08           H  
ATOM    479 3HD2 LEU A  29      22.406 -19.102 -29.367  1.00  1.08           H  
ATOM    480  N   LYS A  30      24.755 -22.620 -26.694  1.00  1.27           N  
ATOM    481  CA  LYS A  30      25.850 -23.583 -26.538  1.00  1.27           C  
ATOM    482  C   LYS A  30      25.530 -25.040 -26.963  1.00  1.27           C  
ATOM    483  O   LYS A  30      25.777 -25.953 -26.174  1.00  1.27           O  
ATOM    484  CB  LYS A  30      26.344 -23.589 -25.095  1.00  1.27           C  
ATOM    485  CG  LYS A  30      26.988 -22.288 -24.630  1.00  1.27           C  
ATOM    486  CD  LYS A  30      27.493 -22.417 -23.194  1.00  1.27           C  
ATOM    487  CE  LYS A  30      28.167 -21.141 -22.713  1.00  1.27           C  
ATOM    488  NZ  LYS A  30      28.697 -21.281 -21.320  1.00  1.27           N  
ATOM    489  H   LYS A  30      23.902 -22.804 -26.160  1.00  1.27           H  
ATOM    490  HA  LYS A  30      26.676 -23.245 -27.160  1.00  1.27           H  
ATOM    491 1HB  LYS A  30      25.495 -23.786 -24.431  1.00  1.27           H  
ATOM    492 2HB  LYS A  30      27.064 -24.392 -24.958  1.00  1.27           H  
ATOM    493 1HG  LYS A  30      27.823 -22.048 -25.285  1.00  1.27           H  
ATOM    494 2HG  LYS A  30      26.269 -21.478 -24.687  1.00  1.27           H  
ATOM    495 1HD  LYS A  30      26.643 -22.632 -22.542  1.00  1.27           H  
ATOM    496 2HD  LYS A  30      28.200 -23.243 -23.127  1.00  1.27           H  
ATOM    497 1HE  LYS A  30      28.990 -20.899 -23.383  1.00  1.27           H  
ATOM    498 2HE  LYS A  30      27.440 -20.327 -22.735  1.00  1.27           H  
ATOM    499 1HZ  LYS A  30      29.135 -20.416 -21.036  1.00  1.27           H  
ATOM    500 2HZ  LYS A  30      27.936 -21.496 -20.692  1.00  1.27           H  
ATOM    501 3HZ  LYS A  30      29.378 -22.027 -21.291  1.00  1.27           H  
ATOM    502  N   GLY A  31      24.979 -25.296 -28.171  1.00  1.43           N  
ATOM    503  CA  GLY A  31      24.694 -24.320 -29.228  1.00  1.43           C  
ATOM    504  C   GLY A  31      24.850 -24.950 -30.611  1.00  1.43           C  
ATOM    505  O   GLY A  31      25.018 -26.160 -30.739  1.00  1.43           O  
ATOM    506  H   GLY A  31      24.755 -26.257 -28.375  1.00  1.43           H  
ATOM    507 1HA  GLY A  31      23.690 -23.913 -29.107  1.00  1.43           H  
ATOM    508 2HA  GLY A  31      25.397 -23.501 -29.171  1.00  1.43           H  
ATOM    509  N   GLY A  32      24.775 -24.113 -31.647  1.00  1.52           N  
ATOM    510  CA  GLY A  32      24.912 -24.536 -33.047  1.00  1.52           C  
ATOM    511  C   GLY A  32      23.596 -24.856 -33.758  1.00  1.52           C  
ATOM    512  O   GLY A  32      23.566 -24.966 -34.980  1.00  1.52           O  
ATOM    513  H   GLY A  32      24.629 -23.130 -31.458  1.00  1.52           H  
ATOM    514 1HA  GLY A  32      25.431 -23.752 -33.599  1.00  1.52           H  
ATOM    515 2HA  GLY A  32      25.558 -25.412 -33.088  1.00  1.52           H  
ATOM    516  N   ASP A  33      22.516 -24.997 -32.998  1.00  1.50           N  
ATOM    517  CA  ASP A  33      21.194 -25.296 -33.550  1.00  1.50           C  
ATOM    518  C   ASP A  33      20.436 -23.998 -33.835  1.00  1.50           C  
ATOM    519  O   ASP A  33      20.074 -23.310 -32.885  1.00  1.50           O  
ATOM    520  CB  ASP A  33      20.397 -26.199 -32.604  1.00  1.50           C  
ATOM    521  CG  ASP A  33      18.988 -26.621 -33.138  1.00  1.50           C  
ATOM    522  OD1 ASP A  33      18.344 -25.856 -33.859  1.00  1.50           O  
ATOM    523  OD2 ASP A  33      18.582 -27.716 -32.818  1.00  1.50           O  
ATOM    524  H   ASP A  33      22.625 -24.901 -31.998  1.00  1.50           H  
ATOM    525  HA  ASP A  33      21.338 -25.873 -34.456  1.00  1.50           H  
ATOM    526 1HB  ASP A  33      20.973 -27.106 -32.412  1.00  1.50           H  
ATOM    527 2HB  ASP A  33      20.271 -25.697 -31.646  1.00  1.50           H  
ATOM    528  N   PRO A  34      20.165 -23.624 -35.102  1.00  1.38           N  
ATOM    529  CA  PRO A  34      19.508 -22.390 -35.497  1.00  1.38           C  
ATOM    530  C   PRO A  34      18.231 -22.084 -34.721  1.00  1.38           C  
ATOM    531  O   PRO A  34      17.898 -20.918 -34.529  1.00  1.38           O  
ATOM    532  CB  PRO A  34      19.180 -22.650 -36.968  1.00  1.38           C  
ATOM    533  CG  PRO A  34      20.257 -23.587 -37.430  1.00  1.38           C  
ATOM    534  CD  PRO A  34      20.502 -24.500 -36.248  1.00  1.38           C  
ATOM    535  HA  PRO A  34      20.219 -21.558 -35.414  1.00  1.38           H  
ATOM    536 1HB  PRO A  34      18.171 -23.085 -37.051  1.00  1.38           H  
ATOM    537 2HB  PRO A  34      19.165 -21.701 -37.523  1.00  1.38           H  
ATOM    538 1HG  PRO A  34      19.925 -24.136 -38.322  1.00  1.38           H  
ATOM    539 2HG  PRO A  34      21.155 -23.022 -37.719  1.00  1.38           H  
ATOM    540 1HD  PRO A  34      19.840 -25.383 -36.272  1.00  1.38           H  
ATOM    541 2HD  PRO A  34      21.557 -24.760 -36.266  1.00  1.38           H  
ATOM    542  N   GLU A  35      17.482 -23.104 -34.279  1.00  1.21           N  
ATOM    543  CA  GLU A  35      16.251 -22.776 -33.558  1.00  1.21           C  
ATOM    544  C   GLU A  35      16.607 -22.254 -32.186  1.00  1.21           C  
ATOM    545  O   GLU A  35      16.084 -21.236 -31.727  1.00  1.21           O  
ATOM    546  CB  GLU A  35      15.317 -23.975 -33.423  1.00  1.21           C  
ATOM    547  CG  GLU A  35      14.015 -23.648 -32.686  1.00  1.21           C  
ATOM    548  CD  GLU A  35      13.029 -24.798 -32.597  1.00  1.21           C  
ATOM    549  OE1 GLU A  35      12.961 -25.588 -33.508  1.00  1.21           O  
ATOM    550  OE2 GLU A  35      12.339 -24.874 -31.592  1.00  1.21           O  
ATOM    551  H   GLU A  35      17.774 -24.086 -34.381  1.00  1.21           H  
ATOM    552  HA  GLU A  35      15.727 -21.986 -34.099  1.00  1.21           H  
ATOM    553 1HB  GLU A  35      15.065 -24.354 -34.412  1.00  1.21           H  
ATOM    554 2HB  GLU A  35      15.830 -24.779 -32.886  1.00  1.21           H  
ATOM    555 1HG  GLU A  35      14.283 -23.341 -31.677  1.00  1.21           H  
ATOM    556 2HG  GLU A  35      13.538 -22.800 -33.176  1.00  1.21           H  
ATOM    557  N   ALA A  36      17.507 -22.967 -31.519  1.00  1.04           N  
ATOM    558  CA  ALA A  36      17.930 -22.565 -30.196  1.00  1.04           C  
ATOM    559  C   ALA A  36      18.578 -21.196 -30.272  1.00  1.04           C  
ATOM    560  O   ALA A  36      18.352 -20.344 -29.413  1.00  1.04           O  
ATOM    561  CB  ALA A  36      18.892 -23.581 -29.623  1.00  1.04           C  
ATOM    562  H   ALA A  36      17.918 -23.785 -31.961  1.00  1.04           H  
ATOM    563  HA  ALA A  36      17.050 -22.495 -29.562  1.00  1.04           H  
ATOM    564 1HB  ALA A  36      19.200 -23.281 -28.635  1.00  1.04           H  
ATOM    565 2HB  ALA A  36      18.407 -24.553 -29.575  1.00  1.04           H  
ATOM    566 3HB  ALA A  36      19.770 -23.643 -30.265  1.00  1.04           H  
ATOM    567  N   ILE A  37      19.323 -20.962 -31.354  1.00  0.91           N  
ATOM    568  CA  ILE A  37      19.999 -19.694 -31.542  1.00  0.91           C  
ATOM    569  C   ILE A  37      19.000 -18.560 -31.680  1.00  0.91           C  
ATOM    570  O   ILE A  37      19.142 -17.546 -30.992  1.00  0.91           O  
ATOM    571  CB  ILE A  37      20.937 -19.742 -32.748  1.00  0.91           C  
ATOM    572  CG1 ILE A  37      22.099 -20.713 -32.435  1.00  0.91           C  
ATOM    573  CG2 ILE A  37      21.453 -18.348 -33.040  1.00  0.91           C  
ATOM    574  CD1 ILE A  37      22.933 -21.096 -33.631  1.00  0.91           C  
ATOM    575  H   ILE A  37      19.457 -21.714 -32.031  1.00  0.91           H  
ATOM    576  HA  ILE A  37      20.601 -19.503 -30.662  1.00  0.91           H  
ATOM    577  HB  ILE A  37      20.401 -20.122 -33.608  1.00  0.91           H  
ATOM    578 1HG1 ILE A  37      22.750 -20.242 -31.700  1.00  0.91           H  
ATOM    579 2HG1 ILE A  37      21.689 -21.621 -31.997  1.00  0.91           H  
ATOM    580 1HG2 ILE A  37      22.123 -18.375 -33.896  1.00  0.91           H  
ATOM    581 2HG2 ILE A  37      20.616 -17.683 -33.256  1.00  0.91           H  
ATOM    582 3HG2 ILE A  37      21.988 -17.987 -32.170  1.00  0.91           H  
ATOM    583 1HD1 ILE A  37      23.722 -21.767 -33.320  1.00  0.91           H  
ATOM    584 2HD1 ILE A  37      22.313 -21.594 -34.368  1.00  0.91           H  
ATOM    585 3HD1 ILE A  37      23.371 -20.203 -34.068  1.00  0.91           H  
ATOM    586  N   GLU A  38      17.957 -18.731 -32.510  1.00  0.81           N  
ATOM    587  CA  GLU A  38      16.966 -17.666 -32.625  1.00  0.81           C  
ATOM    588  C   GLU A  38      16.310 -17.410 -31.274  1.00  0.81           C  
ATOM    589  O   GLU A  38      16.056 -16.259 -30.914  1.00  0.81           O  
ATOM    590  CB  GLU A  38      15.898 -17.972 -33.692  1.00  0.81           C  
ATOM    591  CG  GLU A  38      16.387 -17.867 -35.150  1.00  0.81           C  
ATOM    592  CD  GLU A  38      15.291 -18.137 -36.191  1.00  0.81           C  
ATOM    593  OE1 GLU A  38      14.202 -18.514 -35.814  1.00  0.81           O  
ATOM    594  OE2 GLU A  38      15.552 -17.946 -37.360  1.00  0.81           O  
ATOM    595  H   GLU A  38      17.869 -19.579 -33.073  1.00  0.81           H  
ATOM    596  HA  GLU A  38      17.474 -16.758 -32.925  1.00  0.81           H  
ATOM    597 1HB  GLU A  38      15.529 -18.991 -33.541  1.00  0.81           H  
ATOM    598 2HB  GLU A  38      15.054 -17.296 -33.567  1.00  0.81           H  
ATOM    599 1HG  GLU A  38      16.786 -16.866 -35.311  1.00  0.81           H  
ATOM    600 2HG  GLU A  38      17.200 -18.574 -35.296  1.00  0.81           H  
ATOM    601  N   LYS A  39      16.060 -18.465 -30.500  1.00  0.74           N  
ATOM    602  CA  LYS A  39      15.474 -18.276 -29.181  1.00  0.74           C  
ATOM    603  C   LYS A  39      16.464 -17.521 -28.274  1.00  0.74           C  
ATOM    604  O   LYS A  39      16.074 -16.637 -27.511  1.00  0.74           O  
ATOM    605  CB  LYS A  39      15.049 -19.626 -28.610  1.00  0.74           C  
ATOM    606  CG  LYS A  39      13.848 -20.240 -29.307  1.00  0.74           C  
ATOM    607  CD  LYS A  39      13.511 -21.614 -28.754  1.00  0.74           C  
ATOM    608  CE  LYS A  39      12.302 -22.206 -29.479  1.00  0.74           C  
ATOM    609  NZ  LYS A  39      12.000 -23.597 -29.034  1.00  0.74           N  
ATOM    610  H   LYS A  39      16.260 -19.410 -30.840  1.00  0.74           H  
ATOM    611  HA  LYS A  39      14.581 -17.658 -29.286  1.00  0.74           H  
ATOM    612 1HB  LYS A  39      15.867 -20.333 -28.722  1.00  0.74           H  
ATOM    613 2HB  LYS A  39      14.828 -19.530 -27.548  1.00  0.74           H  
ATOM    614 1HG  LYS A  39      12.984 -19.585 -29.190  1.00  0.74           H  
ATOM    615 2HG  LYS A  39      14.067 -20.338 -30.371  1.00  0.74           H  
ATOM    616 1HD  LYS A  39      14.368 -22.277 -28.902  1.00  0.74           H  
ATOM    617 2HD  LYS A  39      13.301 -21.547 -27.688  1.00  0.74           H  
ATOM    618 1HE  LYS A  39      11.433 -21.580 -29.292  1.00  0.74           H  
ATOM    619 2HE  LYS A  39      12.502 -22.215 -30.546  1.00  0.74           H  
ATOM    620 1HZ  LYS A  39      11.199 -23.949 -29.551  1.00  0.74           H  
ATOM    621 2HZ  LYS A  39      12.804 -24.191 -29.220  1.00  0.74           H  
ATOM    622 3HZ  LYS A  39      11.797 -23.606 -28.049  1.00  0.74           H  
ATOM    623  N   GLY A  40      17.764 -17.827 -28.387  1.00  0.70           N  
ATOM    624  CA  GLY A  40      18.787 -17.135 -27.602  1.00  0.70           C  
ATOM    625  C   GLY A  40      18.771 -15.638 -27.925  1.00  0.70           C  
ATOM    626  O   GLY A  40      18.941 -14.785 -27.038  1.00  0.70           O  
ATOM    627  H   GLY A  40      18.045 -18.578 -29.014  1.00  0.70           H  
ATOM    628 1HA  GLY A  40      18.608 -17.293 -26.542  1.00  0.70           H  
ATOM    629 2HA  GLY A  40      19.761 -17.557 -27.840  1.00  0.70           H  
ATOM    630  N   ILE A  41      18.529 -15.317 -29.204  1.00  0.67           N  
ATOM    631  CA  ILE A  41      18.449 -13.936 -29.654  1.00  0.67           C  
ATOM    632  C   ILE A  41      17.222 -13.255 -29.062  1.00  0.67           C  
ATOM    633  O   ILE A  41      17.319 -12.146 -28.526  1.00  0.67           O  
ATOM    634  CB  ILE A  41      18.404 -13.834 -31.198  1.00  0.67           C  
ATOM    635  CG1 ILE A  41      19.703 -14.291 -31.773  1.00  0.67           C  
ATOM    636  CG2 ILE A  41      18.114 -12.438 -31.627  1.00  0.67           C  
ATOM    637  CD1 ILE A  41      19.707 -14.478 -33.270  1.00  0.67           C  
ATOM    638  H   ILE A  41      18.432 -16.074 -29.884  1.00  0.67           H  
ATOM    639  HA  ILE A  41      19.334 -13.407 -29.304  1.00  0.67           H  
ATOM    640  HB  ILE A  41      17.629 -14.489 -31.579  1.00  0.67           H  
ATOM    641 1HG1 ILE A  41      20.469 -13.569 -31.512  1.00  0.67           H  
ATOM    642 2HG1 ILE A  41      19.936 -15.235 -31.321  1.00  0.67           H  
ATOM    643 1HG2 ILE A  41      18.079 -12.394 -32.714  1.00  0.67           H  
ATOM    644 2HG2 ILE A  41      17.154 -12.137 -31.222  1.00  0.67           H  
ATOM    645 3HG2 ILE A  41      18.893 -11.780 -31.262  1.00  0.67           H  
ATOM    646 1HD1 ILE A  41      20.685 -14.819 -33.600  1.00  0.67           H  
ATOM    647 2HD1 ILE A  41      18.965 -15.210 -33.547  1.00  0.67           H  
ATOM    648 3HD1 ILE A  41      19.476 -13.537 -33.744  1.00  0.67           H  
ATOM    649  N   GLU A  42      16.061 -13.912 -29.134  1.00  0.66           N  
ATOM    650  CA  GLU A  42      14.848 -13.308 -28.592  1.00  0.66           C  
ATOM    651  C   GLU A  42      14.945 -13.068 -27.083  1.00  0.66           C  
ATOM    652  O   GLU A  42      14.540 -12.010 -26.592  1.00  0.66           O  
ATOM    653  CB  GLU A  42      13.613 -14.168 -28.907  1.00  0.66           C  
ATOM    654  CG  GLU A  42      13.184 -14.160 -30.382  1.00  0.66           C  
ATOM    655  CD  GLU A  42      11.929 -14.990 -30.656  1.00  0.66           C  
ATOM    656  OE1 GLU A  42      11.460 -15.656 -29.761  1.00  0.66           O  
ATOM    657  OE2 GLU A  42      11.437 -14.935 -31.762  1.00  0.66           O  
ATOM    658  H   GLU A  42      16.027 -14.826 -29.591  1.00  0.66           H  
ATOM    659  HA  GLU A  42      14.712 -12.340 -29.075  1.00  0.66           H  
ATOM    660 1HB  GLU A  42      13.825 -15.204 -28.630  1.00  0.66           H  
ATOM    661 2HB  GLU A  42      12.772 -13.834 -28.303  1.00  0.66           H  
ATOM    662 1HG  GLU A  42      13.005 -13.132 -30.692  1.00  0.66           H  
ATOM    663 2HG  GLU A  42      14.008 -14.551 -30.980  1.00  0.66           H  
ATOM    664  N   LEU A  43      15.533 -14.016 -26.355  1.00  0.66           N  
ATOM    665  CA  LEU A  43      15.699 -13.870 -24.914  1.00  0.66           C  
ATOM    666  C   LEU A  43      16.644 -12.726 -24.578  1.00  0.66           C  
ATOM    667  O   LEU A  43      16.381 -11.946 -23.657  1.00  0.66           O  
ATOM    668  CB  LEU A  43      16.263 -15.149 -24.344  1.00  0.66           C  
ATOM    669  CG  LEU A  43      15.375 -16.353 -24.341  1.00  0.66           C  
ATOM    670  CD1 LEU A  43      16.206 -17.497 -23.990  1.00  0.66           C  
ATOM    671  CD2 LEU A  43      14.304 -16.188 -23.345  1.00  0.66           C  
ATOM    672  H   LEU A  43      15.841 -14.876 -26.812  1.00  0.66           H  
ATOM    673  HA  LEU A  43      14.726 -13.669 -24.470  1.00  0.66           H  
ATOM    674 1HB  LEU A  43      17.139 -15.412 -24.935  1.00  0.66           H  
ATOM    675 2HB  LEU A  43      16.583 -14.966 -23.318  1.00  0.66           H  
ATOM    676  HG  LEU A  43      14.943 -16.506 -25.325  1.00  0.66           H  
ATOM    677 1HD1 LEU A  43      15.614 -18.407 -23.970  1.00  0.66           H  
ATOM    678 2HD1 LEU A  43      16.982 -17.574 -24.730  1.00  0.66           H  
ATOM    679 3HD1 LEU A  43      16.639 -17.314 -23.022  1.00  0.66           H  
ATOM    680 1HD2 LEU A  43      13.676 -17.076 -23.332  1.00  0.66           H  
ATOM    681 2HD2 LEU A  43      14.766 -16.053 -22.378  1.00  0.66           H  
ATOM    682 3HD2 LEU A  43      13.702 -15.318 -23.601  1.00  0.66           H  
ATOM    683  N   THR A  44      17.719 -12.590 -25.364  1.00  0.66           N  
ATOM    684  CA  THR A  44      18.678 -11.523 -25.155  1.00  0.66           C  
ATOM    685  C   THR A  44      17.989 -10.180 -25.424  1.00  0.66           C  
ATOM    686  O   THR A  44      18.166  -9.231 -24.656  1.00  0.66           O  
ATOM    687  CB  THR A  44      19.944 -11.718 -26.009  1.00  0.66           C  
ATOM    688  OG1 THR A  44      20.556 -12.971 -25.668  1.00  0.66           O  
ATOM    689  CG2 THR A  44      20.951 -10.572 -25.724  1.00  0.66           C  
ATOM    690  H   THR A  44      17.905 -13.268 -26.106  1.00  0.66           H  
ATOM    691  HA  THR A  44      18.986 -11.538 -24.110  1.00  0.66           H  
ATOM    692  HB  THR A  44      19.667 -11.756 -27.038  1.00  0.66           H  
ATOM    693  HG1 THR A  44      19.984 -13.699 -26.021  1.00  0.66           H  
ATOM    694 1HG2 THR A  44      21.849 -10.713 -26.327  1.00  0.66           H  
ATOM    695 2HG2 THR A  44      20.491  -9.618 -25.971  1.00  0.66           H  
ATOM    696 3HG2 THR A  44      21.219 -10.579 -24.672  1.00  0.66           H  
ATOM    697  N   ASN A  45      17.166 -10.098 -26.484  1.00  0.66           N  
ATOM    698  CA  ASN A  45      16.452  -8.851 -26.744  1.00  0.66           C  
ATOM    699  C   ASN A  45      15.465  -8.542 -25.621  1.00  0.66           C  
ATOM    700  O   ASN A  45      15.293  -7.378 -25.252  1.00  0.66           O  
ATOM    701  CB  ASN A  45      15.701  -8.900 -28.068  1.00  0.66           C  
ATOM    702  CG  ASN A  45      16.543  -8.696 -29.262  1.00  0.66           C  
ATOM    703  OD1 ASN A  45      16.872  -7.553 -29.603  1.00  0.66           O  
ATOM    704  ND2 ASN A  45      16.896  -9.741 -29.915  1.00  0.66           N  
ATOM    705  H   ASN A  45      17.057 -10.894 -27.113  1.00  0.66           H  
ATOM    706  HA  ASN A  45      17.177  -8.040 -26.782  1.00  0.66           H  
ATOM    707 1HB  ASN A  45      15.219  -9.876 -28.155  1.00  0.66           H  
ATOM    708 2HB  ASN A  45      14.912  -8.150 -28.061  1.00  0.66           H  
ATOM    709 1HD2 ASN A  45      17.461  -9.633 -30.730  1.00  0.66           H  
ATOM    710 2HD2 ASN A  45      16.616 -10.657 -29.583  1.00  0.66           H  
ATOM    711  N   ALA A  46      14.841  -9.568 -25.041  1.00  0.67           N  
ATOM    712  CA  ALA A  46      13.943  -9.328 -23.923  1.00  0.67           C  
ATOM    713  C   ALA A  46      14.724  -8.763 -22.733  1.00  0.67           C  
ATOM    714  O   ALA A  46      14.271  -7.824 -22.071  1.00  0.67           O  
ATOM    715  CB  ALA A  46      13.228 -10.608 -23.547  1.00  0.67           C  
ATOM    716  H   ALA A  46      14.966 -10.515 -25.399  1.00  0.67           H  
ATOM    717  HA  ALA A  46      13.206  -8.588 -24.228  1.00  0.67           H  
ATOM    718 1HB  ALA A  46      12.546 -10.418 -22.722  1.00  0.67           H  
ATOM    719 2HB  ALA A  46      12.673 -10.977 -24.407  1.00  0.67           H  
ATOM    720 3HB  ALA A  46      13.957 -11.347 -23.252  1.00  0.67           H  
ATOM    721  N   ALA A  47      15.924  -9.309 -22.483  1.00  0.68           N  
ATOM    722  CA  ALA A  47      16.765  -8.841 -21.382  1.00  0.68           C  
ATOM    723  C   ALA A  47      17.137  -7.383 -21.596  1.00  0.68           C  
ATOM    724  O   ALA A  47      17.154  -6.585 -20.653  1.00  0.68           O  
ATOM    725  CB  ALA A  47      18.018  -9.697 -21.274  1.00  0.68           C  
ATOM    726  H   ALA A  47      16.239 -10.095 -23.053  1.00  0.68           H  
ATOM    727  HA  ALA A  47      16.194  -8.917 -20.458  1.00  0.68           H  
ATOM    728 1HB  ALA A  47      18.629  -9.351 -20.442  1.00  0.68           H  
ATOM    729 2HB  ALA A  47      17.731 -10.738 -21.110  1.00  0.68           H  
ATOM    730 3HB  ALA A  47      18.591  -9.623 -22.193  1.00  0.68           H  
ATOM    731  N   LEU A  48      17.401  -7.038 -22.859  1.00  0.69           N  
ATOM    732  CA  LEU A  48      17.768  -5.693 -23.260  1.00  0.69           C  
ATOM    733  C   LEU A  48      16.594  -4.760 -23.011  1.00  0.69           C  
ATOM    734  O   LEU A  48      16.760  -3.696 -22.417  1.00  0.69           O  
ATOM    735  CB  LEU A  48      18.182  -5.700 -24.738  1.00  0.69           C  
ATOM    736  CG  LEU A  48      18.631  -4.406 -25.355  1.00  0.69           C  
ATOM    737  CD1 LEU A  48      19.833  -3.905 -24.631  1.00  0.69           C  
ATOM    738  CD2 LEU A  48      18.987  -4.647 -26.812  1.00  0.69           C  
ATOM    739  H   LEU A  48      17.384  -7.768 -23.574  1.00  0.69           H  
ATOM    740  HA  LEU A  48      18.607  -5.358 -22.656  1.00  0.69           H  
ATOM    741 1HB  LEU A  48      18.982  -6.432 -24.867  1.00  0.69           H  
ATOM    742 2HB  LEU A  48      17.338  -6.032 -25.320  1.00  0.69           H  
ATOM    743  HG  LEU A  48      17.836  -3.670 -25.282  1.00  0.69           H  
ATOM    744 1HD1 LEU A  48      20.157  -2.988 -25.098  1.00  0.69           H  
ATOM    745 2HD1 LEU A  48      19.594  -3.730 -23.580  1.00  0.69           H  
ATOM    746 3HD1 LEU A  48      20.615  -4.634 -24.710  1.00  0.69           H  
ATOM    747 1HD2 LEU A  48      19.322  -3.715 -27.268  1.00  0.69           H  
ATOM    748 2HD2 LEU A  48      19.787  -5.382 -26.858  1.00  0.69           H  
ATOM    749 3HD2 LEU A  48      18.110  -5.024 -27.347  1.00  0.69           H  
ATOM    750  N   ALA A  49      15.391  -5.173 -23.428  1.00  0.71           N  
ATOM    751  CA  ALA A  49      14.196  -4.360 -23.232  1.00  0.71           C  
ATOM    752  C   ALA A  49      13.960  -4.089 -21.747  1.00  0.71           C  
ATOM    753  O   ALA A  49      13.573  -2.977 -21.355  1.00  0.71           O  
ATOM    754  CB  ALA A  49      12.988  -5.062 -23.829  1.00  0.71           C  
ATOM    755  H   ALA A  49      15.313  -6.060 -23.922  1.00  0.71           H  
ATOM    756  HA  ALA A  49      14.349  -3.405 -23.736  1.00  0.71           H  
ATOM    757 1HB  ALA A  49      12.105  -4.442 -23.698  1.00  0.71           H  
ATOM    758 2HB  ALA A  49      13.163  -5.237 -24.891  1.00  0.71           H  
ATOM    759 3HB  ALA A  49      12.842  -6.016 -23.325  1.00  0.71           H  
ATOM    760  N   ILE A  50      14.215  -5.091 -20.897  1.00  0.75           N  
ATOM    761  CA  ILE A  50      14.042  -4.864 -19.473  1.00  0.75           C  
ATOM    762  C   ILE A  50      15.051  -3.857 -18.974  1.00  0.75           C  
ATOM    763  O   ILE A  50      14.693  -2.910 -18.276  1.00  0.75           O  
ATOM    764  CB  ILE A  50      14.172  -6.135 -18.633  1.00  0.75           C  
ATOM    765  CG1 ILE A  50      13.008  -7.082 -18.907  1.00  0.75           C  
ATOM    766  CG2 ILE A  50      14.239  -5.727 -17.162  1.00  0.75           C  
ATOM    767  CD1 ILE A  50      13.207  -8.463 -18.317  1.00  0.75           C  
ATOM    768  H   ILE A  50      14.499  -6.007 -21.252  1.00  0.75           H  
ATOM    769  HA  ILE A  50      13.046  -4.458 -19.309  1.00  0.75           H  
ATOM    770  HB  ILE A  50      15.085  -6.669 -18.908  1.00  0.75           H  
ATOM    771 1HG1 ILE A  50      12.097  -6.656 -18.490  1.00  0.75           H  
ATOM    772 2HG1 ILE A  50      12.885  -7.184 -19.985  1.00  0.75           H  
ATOM    773 1HG2 ILE A  50      14.329  -6.607 -16.538  1.00  0.75           H  
ATOM    774 2HG2 ILE A  50      15.096  -5.079 -16.998  1.00  0.75           H  
ATOM    775 3HG2 ILE A  50      13.339  -5.191 -16.909  1.00  0.75           H  
ATOM    776 1HD1 ILE A  50      12.344  -9.090 -18.549  1.00  0.75           H  
ATOM    777 2HD1 ILE A  50      14.102  -8.905 -18.738  1.00  0.75           H  
ATOM    778 3HD1 ILE A  50      13.311  -8.389 -17.234  1.00  0.75           H  
ATOM    779  N   LEU A  51      16.307  -4.035 -19.349  1.00  0.78           N  
ATOM    780  CA  LEU A  51      17.347  -3.128 -18.911  1.00  0.78           C  
ATOM    781  C   LEU A  51      17.063  -1.698 -19.347  1.00  0.78           C  
ATOM    782  O   LEU A  51      17.227  -0.762 -18.560  1.00  0.78           O  
ATOM    783  CB  LEU A  51      18.686  -3.595 -19.443  1.00  0.78           C  
ATOM    784  CG  LEU A  51      19.843  -2.752 -19.089  1.00  0.78           C  
ATOM    785  CD1 LEU A  51      20.007  -2.670 -17.616  1.00  0.78           C  
ATOM    786  CD2 LEU A  51      21.010  -3.346 -19.670  1.00  0.78           C  
ATOM    787  H   LEU A  51      16.555  -4.836 -19.934  1.00  0.78           H  
ATOM    788  HA  LEU A  51      17.382  -3.154 -17.824  1.00  0.78           H  
ATOM    789 1HB  LEU A  51      18.872  -4.604 -19.080  1.00  0.78           H  
ATOM    790 2HB  LEU A  51      18.627  -3.634 -20.533  1.00  0.78           H  
ATOM    791  HG  LEU A  51      19.699  -1.744 -19.488  1.00  0.78           H  
ATOM    792 1HD1 LEU A  51      20.879  -2.054 -17.406  1.00  0.78           H  
ATOM    793 2HD1 LEU A  51      19.115  -2.223 -17.180  1.00  0.78           H  
ATOM    794 3HD1 LEU A  51      20.155  -3.667 -17.206  1.00  0.78           H  
ATOM    795 1HD2 LEU A  51      21.842  -2.725 -19.433  1.00  0.78           H  
ATOM    796 2HD2 LEU A  51      21.162  -4.349 -19.276  1.00  0.78           H  
ATOM    797 3HD2 LEU A  51      20.854  -3.393 -20.724  1.00  0.78           H  
ATOM    798  N   GLN A  52      16.647  -1.520 -20.598  1.00  0.83           N  
ATOM    799  CA  GLN A  52      16.341  -0.197 -21.120  1.00  0.83           C  
ATOM    800  C   GLN A  52      15.167   0.418 -20.352  1.00  0.83           C  
ATOM    801  O   GLN A  52      15.172   1.618 -20.058  1.00  0.83           O  
ATOM    802  CB  GLN A  52      16.044  -0.295 -22.616  1.00  0.83           C  
ATOM    803  CG  GLN A  52      17.287  -0.635 -23.457  1.00  0.83           C  
ATOM    804  CD  GLN A  52      16.966  -0.926 -24.910  1.00  0.83           C  
ATOM    805  OE1 GLN A  52      15.834  -1.272 -25.266  1.00  0.83           O  
ATOM    806  NE2 GLN A  52      17.970  -0.791 -25.768  1.00  0.83           N  
ATOM    807  H   GLN A  52      16.552  -2.331 -21.208  1.00  0.83           H  
ATOM    808  HA  GLN A  52      17.214   0.438 -20.981  1.00  0.83           H  
ATOM    809 1HB  GLN A  52      15.298  -1.077 -22.783  1.00  0.83           H  
ATOM    810 2HB  GLN A  52      15.627   0.644 -22.973  1.00  0.83           H  
ATOM    811 1HG  GLN A  52      17.966   0.214 -23.424  1.00  0.83           H  
ATOM    812 2HG  GLN A  52      17.776  -1.510 -23.030  1.00  0.83           H  
ATOM    813 1HE2 GLN A  52      17.824  -0.972 -26.740  1.00  0.83           H  
ATOM    814 2HE2 GLN A  52      18.872  -0.514 -25.439  1.00  0.83           H  
ATOM    815  N   SER A  53      14.178  -0.407 -19.984  1.00  0.87           N  
ATOM    816  CA  SER A  53      13.042   0.076 -19.211  1.00  0.87           C  
ATOM    817  C   SER A  53      13.525   0.569 -17.840  1.00  0.87           C  
ATOM    818  O   SER A  53      13.087   1.623 -17.359  1.00  0.87           O  
ATOM    819  CB  SER A  53      12.017  -1.030 -19.048  1.00  0.87           C  
ATOM    820  OG  SER A  53      11.483  -1.406 -20.296  1.00  0.87           O  
ATOM    821  H   SER A  53      14.190  -1.387 -20.272  1.00  0.87           H  
ATOM    822  HA  SER A  53      12.585   0.910 -19.743  1.00  0.87           H  
ATOM    823 1HB  SER A  53      12.470  -1.889 -18.572  1.00  0.87           H  
ATOM    824 2HB  SER A  53      11.218  -0.684 -18.398  1.00  0.87           H  
ATOM    825  HG  SER A  53      12.223  -1.853 -20.779  1.00  0.87           H  
ATOM    826  N   VAL A  54      14.465  -0.176 -17.238  1.00  0.92           N  
ATOM    827  CA  VAL A  54      15.060   0.192 -15.955  1.00  0.92           C  
ATOM    828  C   VAL A  54      15.849   1.490 -16.089  1.00  0.92           C  
ATOM    829  O   VAL A  54      15.755   2.364 -15.231  1.00  0.92           O  
ATOM    830  CB  VAL A  54      15.971  -0.923 -15.415  1.00  0.92           C  
ATOM    831  CG1 VAL A  54      16.719  -0.423 -14.194  1.00  0.92           C  
ATOM    832  CG2 VAL A  54      15.127  -2.137 -15.050  1.00  0.92           C  
ATOM    833  H   VAL A  54      14.757  -1.045 -17.688  1.00  0.92           H  
ATOM    834  HA  VAL A  54      14.255   0.345 -15.237  1.00  0.92           H  
ATOM    835  HB  VAL A  54      16.699  -1.190 -16.171  1.00  0.92           H  
ATOM    836 1HG1 VAL A  54      17.373  -1.210 -13.820  1.00  0.92           H  
ATOM    837 2HG1 VAL A  54      17.313   0.442 -14.464  1.00  0.92           H  
ATOM    838 3HG1 VAL A  54      16.006  -0.144 -13.419  1.00  0.92           H  
ATOM    839 1HG2 VAL A  54      15.771  -2.930 -14.674  1.00  0.92           H  
ATOM    840 2HG2 VAL A  54      14.408  -1.856 -14.285  1.00  0.92           H  
ATOM    841 3HG2 VAL A  54      14.600  -2.488 -15.922  1.00  0.92           H  
ATOM    842  N   LEU A  55      16.619   1.627 -17.169  1.00  0.96           N  
ATOM    843  CA  LEU A  55      17.374   2.848 -17.422  1.00  0.96           C  
ATOM    844  C   LEU A  55      16.391   4.023 -17.396  1.00  0.96           C  
ATOM    845  O   LEU A  55      16.630   5.035 -16.730  1.00  0.96           O  
ATOM    846  CB  LEU A  55      18.083   2.737 -18.780  1.00  0.96           C  
ATOM    847  CG  LEU A  55      18.955   3.885 -19.218  1.00  0.96           C  
ATOM    848  CD1 LEU A  55      20.094   4.022 -18.262  1.00  0.96           C  
ATOM    849  CD2 LEU A  55      19.465   3.610 -20.629  1.00  0.96           C  
ATOM    850  H   LEU A  55      16.686   0.852 -17.829  1.00  0.96           H  
ATOM    851  HA  LEU A  55      18.109   2.991 -16.637  1.00  0.96           H  
ATOM    852 1HB  LEU A  55      18.694   1.832 -18.773  1.00  0.96           H  
ATOM    853 2HB  LEU A  55      17.330   2.620 -19.544  1.00  0.96           H  
ATOM    854  HG  LEU A  55      18.374   4.805 -19.197  1.00  0.96           H  
ATOM    855 1HD1 LEU A  55      20.721   4.862 -18.546  1.00  0.96           H  
ATOM    856 2HD1 LEU A  55      19.695   4.178 -17.290  1.00  0.96           H  
ATOM    857 3HD1 LEU A  55      20.677   3.112 -18.274  1.00  0.96           H  
ATOM    858 1HD2 LEU A  55      20.095   4.424 -20.960  1.00  0.96           H  
ATOM    859 2HD2 LEU A  55      20.041   2.680 -20.633  1.00  0.96           H  
ATOM    860 3HD2 LEU A  55      18.614   3.511 -21.304  1.00  0.96           H  
ATOM    861  N   GLY A  56      15.250   3.854 -18.079  1.00  1.00           N  
ATOM    862  CA  GLY A  56      14.183   4.850 -18.113  1.00  1.00           C  
ATOM    863  C   GLY A  56      13.728   5.213 -16.696  1.00  1.00           C  
ATOM    864  O   GLY A  56      13.696   6.394 -16.333  1.00  1.00           O  
ATOM    865  H   GLY A  56      15.129   2.996 -18.619  1.00  1.00           H  
ATOM    866 1HA  GLY A  56      14.530   5.739 -18.636  1.00  1.00           H  
ATOM    867 2HA  GLY A  56      13.341   4.445 -18.675  1.00  1.00           H  
ATOM    868  N   LEU A  57      13.379   4.196 -15.902  1.00  1.03           N  
ATOM    869  CA  LEU A  57      12.948   4.391 -14.515  1.00  1.03           C  
ATOM    870  C   LEU A  57      13.965   5.175 -13.706  1.00  1.03           C  
ATOM    871  O   LEU A  57      13.605   6.112 -12.988  1.00  1.03           O  
ATOM    872  CB  LEU A  57      12.708   3.040 -13.827  1.00  1.03           C  
ATOM    873  CG  LEU A  57      12.334   3.080 -12.324  1.00  1.03           C  
ATOM    874  CD1 LEU A  57      11.029   3.824 -12.128  1.00  1.03           C  
ATOM    875  CD2 LEU A  57      12.248   1.638 -11.793  1.00  1.03           C  
ATOM    876  H   LEU A  57      13.414   3.251 -16.287  1.00  1.03           H  
ATOM    877  HA  LEU A  57      12.014   4.950 -14.524  1.00  1.03           H  
ATOM    878 1HB  LEU A  57      11.916   2.519 -14.360  1.00  1.03           H  
ATOM    879 2HB  LEU A  57      13.614   2.449 -13.915  1.00  1.03           H  
ATOM    880  HG  LEU A  57      13.105   3.617 -11.777  1.00  1.03           H  
ATOM    881 1HD1 LEU A  57      10.786   3.854 -11.065  1.00  1.03           H  
ATOM    882 2HD1 LEU A  57      11.130   4.843 -12.506  1.00  1.03           H  
ATOM    883 3HD1 LEU A  57      10.235   3.312 -12.668  1.00  1.03           H  
ATOM    884 1HD2 LEU A  57      12.002   1.652 -10.732  1.00  1.03           H  
ATOM    885 2HD2 LEU A  57      11.476   1.095 -12.338  1.00  1.03           H  
ATOM    886 3HD2 LEU A  57      13.212   1.146 -11.938  1.00  1.03           H  
ATOM    887  N   LEU A  58      15.238   4.828 -13.839  1.00  1.05           N  
ATOM    888  CA  LEU A  58      16.244   5.499 -13.045  1.00  1.05           C  
ATOM    889  C   LEU A  58      16.427   6.940 -13.517  1.00  1.05           C  
ATOM    890  O   LEU A  58      16.647   7.828 -12.691  1.00  1.05           O  
ATOM    891  CB  LEU A  58      17.540   4.699 -13.090  1.00  1.05           C  
ATOM    892  CG  LEU A  58      17.661   3.629 -12.002  1.00  1.05           C  
ATOM    893  CD1 LEU A  58      17.917   4.298 -10.692  1.00  1.05           C  
ATOM    894  CD2 LEU A  58      16.367   2.830 -11.928  1.00  1.05           C  
ATOM    895  H   LEU A  58      15.492   4.058 -14.460  1.00  1.05           H  
ATOM    896  HA  LEU A  58      15.904   5.517 -12.014  1.00  1.05           H  
ATOM    897 1HB  LEU A  58      17.628   4.215 -14.069  1.00  1.05           H  
ATOM    898 2HB  LEU A  58      18.371   5.377 -12.944  1.00  1.05           H  
ATOM    899  HG  LEU A  58      18.495   2.961 -12.218  1.00  1.05           H  
ATOM    900 1HD1 LEU A  58      18.003   3.545  -9.905  1.00  1.05           H  
ATOM    901 2HD1 LEU A  58      18.847   4.847 -10.760  1.00  1.05           H  
ATOM    902 3HD1 LEU A  58      17.103   4.976 -10.458  1.00  1.05           H  
ATOM    903 1HD2 LEU A  58      16.453   2.077 -11.145  1.00  1.05           H  
ATOM    904 2HD2 LEU A  58      15.545   3.496 -11.702  1.00  1.05           H  
ATOM    905 3HD2 LEU A  58      16.186   2.345 -12.870  1.00  1.05           H  
ATOM    906  N   ARG A  59      16.271   7.204 -14.817  1.00  1.07           N  
ATOM    907  CA  ARG A  59      16.333   8.580 -15.297  1.00  1.07           C  
ATOM    908  C   ARG A  59      15.155   9.387 -14.735  1.00  1.07           C  
ATOM    909  O   ARG A  59      15.301  10.562 -14.382  1.00  1.07           O  
ATOM    910  CB  ARG A  59      16.358   8.622 -16.819  1.00  1.07           C  
ATOM    911  CG  ARG A  59      17.676   8.161 -17.398  1.00  1.07           C  
ATOM    912  CD  ARG A  59      17.683   8.082 -18.860  1.00  1.07           C  
ATOM    913  NE  ARG A  59      19.013   7.771 -19.345  1.00  1.07           N  
ATOM    914  CZ  ARG A  59      19.322   7.414 -20.600  1.00  1.07           C  
ATOM    915  NH1 ARG A  59      18.384   7.291 -21.512  1.00  1.07           N  
ATOM    916  NH2 ARG A  59      20.581   7.192 -20.905  1.00  1.07           N  
ATOM    917  H   ARG A  59      16.124   6.441 -15.482  1.00  1.07           H  
ATOM    918  HA  ARG A  59      17.259   9.027 -14.941  1.00  1.07           H  
ATOM    919 1HB  ARG A  59      15.576   7.975 -17.213  1.00  1.07           H  
ATOM    920 2HB  ARG A  59      16.163   9.634 -17.166  1.00  1.07           H  
ATOM    921 1HG  ARG A  59      18.471   8.833 -17.080  1.00  1.07           H  
ATOM    922 2HG  ARG A  59      17.872   7.170 -17.030  1.00  1.07           H  
ATOM    923 1HD  ARG A  59      17.007   7.287 -19.179  1.00  1.07           H  
ATOM    924 2HD  ARG A  59      17.368   9.031 -19.290  1.00  1.07           H  
ATOM    925  HE  ARG A  59      19.773   7.851 -18.686  1.00  1.07           H  
ATOM    926 1HH1 ARG A  59      17.419   7.464 -21.268  1.00  1.07           H  
ATOM    927 2HH1 ARG A  59      18.628   7.024 -22.455  1.00  1.07           H  
ATOM    928 1HH2 ARG A  59      21.289   7.303 -20.190  1.00  1.07           H  
ATOM    929 2HH2 ARG A  59      20.843   6.925 -21.844  1.00  1.07           H  
ATOM    930  N   ALA A  60      13.979   8.757 -14.621  1.00  1.09           N  
ATOM    931  CA  ALA A  60      12.836   9.449 -14.035  1.00  1.09           C  
ATOM    932  C   ALA A  60      13.136   9.817 -12.578  1.00  1.09           C  
ATOM    933  O   ALA A  60      12.846  10.932 -12.133  1.00  1.09           O  
ATOM    934  CB  ALA A  60      11.591   8.582 -14.116  1.00  1.09           C  
ATOM    935  H   ALA A  60      13.883   7.799 -14.962  1.00  1.09           H  
ATOM    936  HA  ALA A  60      12.670  10.369 -14.593  1.00  1.09           H  
ATOM    937 1HB  ALA A  60      10.745   9.117 -13.693  1.00  1.09           H  
ATOM    938 2HB  ALA A  60      11.389   8.341 -15.160  1.00  1.09           H  
ATOM    939 3HB  ALA A  60      11.751   7.663 -13.561  1.00  1.09           H  
ATOM    940  N   MET A  61      13.771   8.882 -11.856  1.00  1.12           N  
ATOM    941  CA  MET A  61      14.157   9.093 -10.462  1.00  1.12           C  
ATOM    942  C   MET A  61      15.185  10.220 -10.368  1.00  1.12           C  
ATOM    943  O   MET A  61      15.086  11.088  -9.496  1.00  1.12           O  
ATOM    944  CB  MET A  61      14.691   7.782  -9.888  1.00  1.12           C  
ATOM    945  CG  MET A  61      13.609   6.687  -9.710  1.00  1.12           C  
ATOM    946  SD  MET A  61      14.289   5.047  -9.335  1.00  1.12           S  
ATOM    947  CE  MET A  61      14.993   5.288  -7.726  1.00  1.12           C  
ATOM    948  H   MET A  61      13.955   7.977 -12.289  1.00  1.12           H  
ATOM    949  HA  MET A  61      13.277   9.391  -9.899  1.00  1.12           H  
ATOM    950 1HB  MET A  61      15.462   7.390 -10.534  1.00  1.12           H  
ATOM    951 2HB  MET A  61      15.150   7.971  -8.918  1.00  1.12           H  
ATOM    952 1HG  MET A  61      12.936   6.971  -8.904  1.00  1.12           H  
ATOM    953 2HG  MET A  61      13.022   6.611 -10.624  1.00  1.12           H  
ATOM    954 1HE  MET A  61      15.437   4.355  -7.380  1.00  1.12           H  
ATOM    955 2HE  MET A  61      15.762   6.061  -7.777  1.00  1.12           H  
ATOM    956 3HE  MET A  61      14.212   5.598  -7.030  1.00  1.12           H  
ATOM    957  N   LEU A  62      16.143  10.235 -11.297  1.00  1.19           N  
ATOM    958  CA  LEU A  62      17.178  11.259 -11.344  1.00  1.19           C  
ATOM    959  C   LEU A  62      16.518  12.628 -11.416  1.00  1.19           C  
ATOM    960  O   LEU A  62      16.865  13.556 -10.679  1.00  1.19           O  
ATOM    961  CB  LEU A  62      18.027  11.102 -12.609  1.00  1.19           C  
ATOM    962  CG  LEU A  62      19.153  12.059 -12.783  1.00  1.19           C  
ATOM    963  CD1 LEU A  62      20.197  11.797 -11.713  1.00  1.19           C  
ATOM    964  CD2 LEU A  62      19.697  11.918 -14.177  1.00  1.19           C  
ATOM    965  H   LEU A  62      16.176   9.480 -11.980  1.00  1.19           H  
ATOM    966  HA  LEU A  62      17.798  11.195 -10.452  1.00  1.19           H  
ATOM    967 1HB  LEU A  62      18.415  10.095 -12.659  1.00  1.19           H  
ATOM    968 2HB  LEU A  62      17.390  11.247 -13.459  1.00  1.19           H  
ATOM    969  HG  LEU A  62      18.780  13.074 -12.640  1.00  1.19           H  
ATOM    970 1HD1 LEU A  62      21.005  12.514 -11.812  1.00  1.19           H  
ATOM    971 2HD1 LEU A  62      19.747  11.888 -10.744  1.00  1.19           H  
ATOM    972 3HD1 LEU A  62      20.587  10.791 -11.827  1.00  1.19           H  
ATOM    973 1HD2 LEU A  62      20.497  12.609 -14.334  1.00  1.19           H  
ATOM    974 2HD2 LEU A  62      20.059  10.918 -14.318  1.00  1.19           H  
ATOM    975 3HD2 LEU A  62      18.903  12.121 -14.893  1.00  1.19           H  
ATOM    976  N   ASP A  63      15.545  12.749 -12.321  1.00  1.37           N  
ATOM    977  CA  ASP A  63      14.871  14.014 -12.536  1.00  1.37           C  
ATOM    978  C   ASP A  63      14.071  14.416 -11.293  1.00  1.37           C  
ATOM    979  O   ASP A  63      14.062  15.591 -10.904  1.00  1.37           O  
ATOM    980  CB  ASP A  63      13.955  13.905 -13.759  1.00  1.37           C  
ATOM    981  CG  ASP A  63      13.452  15.243 -14.265  1.00  1.37           C  
ATOM    982  OD1 ASP A  63      14.261  16.014 -14.729  1.00  1.37           O  
ATOM    983  OD2 ASP A  63      12.265  15.514 -14.173  1.00  1.37           O  
ATOM    984  H   ASP A  63      15.298  11.944 -12.902  1.00  1.37           H  
ATOM    985  HA  ASP A  63      15.622  14.776 -12.728  1.00  1.37           H  
ATOM    986 1HB  ASP A  63      14.492  13.398 -14.562  1.00  1.37           H  
ATOM    987 2HB  ASP A  63      13.096  13.275 -13.505  1.00  1.37           H  
ATOM    988  N   ALA A  64      13.413  13.444 -10.649  1.00  1.73           N  
ATOM    989  CA  ALA A  64      12.648  13.756  -9.450  1.00  1.73           C  
ATOM    990  C   ALA A  64      13.560  14.317  -8.368  1.00  1.73           C  
ATOM    991  O   ALA A  64      13.218  15.286  -7.696  1.00  1.73           O  
ATOM    992  CB  ALA A  64      11.942  12.517  -8.935  1.00  1.73           C  
ATOM    993  H   ALA A  64      13.421  12.491 -11.015  1.00  1.73           H  
ATOM    994  HA  ALA A  64      11.909  14.514  -9.705  1.00  1.73           H  
ATOM    995 1HB  ALA A  64      11.362  12.770  -8.052  1.00  1.73           H  
ATOM    996 2HB  ALA A  64      11.283  12.130  -9.712  1.00  1.73           H  
ATOM    997 3HB  ALA A  64      12.684  11.761  -8.680  1.00  1.73           H  
ATOM    998  N   LEU A  65      14.754  13.746  -8.239  1.00  2.36           N  
ATOM    999  CA  LEU A  65      15.726  14.211  -7.258  1.00  2.36           C  
ATOM   1000  C   LEU A  65      16.205  15.626  -7.568  1.00  2.36           C  
ATOM   1001  O   LEU A  65      16.358  16.451  -6.654  1.00  2.36           O  
ATOM   1002  CB  LEU A  65      16.886  13.251  -7.237  1.00  2.36           C  
ATOM   1003  CG  LEU A  65      16.633  11.906  -6.663  1.00  2.36           C  
ATOM   1004  CD1 LEU A  65      17.804  11.039  -6.997  1.00  2.36           C  
ATOM   1005  CD2 LEU A  65      16.465  12.030  -5.163  1.00  2.36           C  
ATOM   1006  H   LEU A  65      14.982  12.937  -8.822  1.00  2.36           H  
ATOM   1007  HA  LEU A  65      15.252  14.211  -6.279  1.00  2.36           H  
ATOM   1008 1HB  LEU A  65      17.161  13.069  -8.257  1.00  2.36           H  
ATOM   1009 2HB  LEU A  65      17.727  13.703  -6.707  1.00  2.36           H  
ATOM   1010  HG  LEU A  65      15.736  11.470  -7.101  1.00  2.36           H  
ATOM   1011 1HD1 LEU A  65      17.639  10.046  -6.589  1.00  2.36           H  
ATOM   1012 2HD1 LEU A  65      17.899  10.979  -8.077  1.00  2.36           H  
ATOM   1013 3HD1 LEU A  65      18.705  11.476  -6.575  1.00  2.36           H  
ATOM   1014 1HD2 LEU A  65      16.295  11.044  -4.734  1.00  2.36           H  
ATOM   1015 2HD2 LEU A  65      17.369  12.464  -4.730  1.00  2.36           H  
ATOM   1016 3HD2 LEU A  65      15.614  12.674  -4.944  1.00  2.36           H  
ATOM   1017  N   ARG A  66      16.377  15.934  -8.860  1.00  3.39           N  
ATOM   1018  CA  ARG A  66      16.806  17.265  -9.281  1.00  3.39           C  
ATOM   1019  C   ARG A  66      15.778  18.314  -8.893  1.00  3.39           C  
ATOM   1020  O   ARG A  66      16.133  19.435  -8.521  1.00  3.39           O  
ATOM   1021  CB  ARG A  66      17.078  17.310 -10.781  1.00  3.39           C  
ATOM   1022  CG  ARG A  66      18.334  16.602 -11.175  1.00  3.39           C  
ATOM   1023  CD  ARG A  66      18.608  16.552 -12.600  1.00  3.39           C  
ATOM   1024  NE  ARG A  66      19.922  15.956 -12.818  1.00  3.39           N  
ATOM   1025  CZ  ARG A  66      20.420  15.568 -13.997  1.00  3.39           C  
ATOM   1026  NH1 ARG A  66      19.705  15.688 -15.095  1.00  3.39           N  
ATOM   1027  NH2 ARG A  66      21.640  15.069 -14.051  1.00  3.39           N  
ATOM   1028  H   ARG A  66      16.249  15.204  -9.565  1.00  3.39           H  
ATOM   1029  HA  ARG A  66      17.736  17.500  -8.771  1.00  3.39           H  
ATOM   1030 1HB  ARG A  66      16.252  16.847 -11.315  1.00  3.39           H  
ATOM   1031 2HB  ARG A  66      17.149  18.342 -11.111  1.00  3.39           H  
ATOM   1032 1HG  ARG A  66      19.175  17.075 -10.691  1.00  3.39           H  
ATOM   1033 2HG  ARG A  66      18.247  15.592 -10.865  1.00  3.39           H  
ATOM   1034 1HD  ARG A  66      17.860  15.933 -13.098  1.00  3.39           H  
ATOM   1035 2HD  ARG A  66      18.604  17.554 -13.023  1.00  3.39           H  
ATOM   1036  HE  ARG A  66      20.514  15.841 -12.005  1.00  3.39           H  
ATOM   1037 1HH1 ARG A  66      18.769  16.071 -15.050  1.00  3.39           H  
ATOM   1038 2HH1 ARG A  66      20.088  15.395 -15.983  1.00  3.39           H  
ATOM   1039 1HH2 ARG A  66      22.187  14.982 -13.204  1.00  3.39           H  
ATOM   1040 2HH2 ARG A  66      22.028  14.775 -14.935  1.00  3.39           H  
ATOM   1041  N   LYS A  67      14.507  17.920  -8.889  1.00  4.90           N  
ATOM   1042  CA  LYS A  67      13.416  18.811  -8.518  1.00  4.90           C  
ATOM   1043  C   LYS A  67      13.252  18.950  -6.999  1.00  4.90           C  
ATOM   1044  O   LYS A  67      12.466  19.776  -6.528  1.00  4.90           O  
ATOM   1045  CB  LYS A  67      12.110  18.347  -9.156  1.00  4.90           C  
ATOM   1046  CG  LYS A  67      12.069  18.489 -10.679  1.00  4.90           C  
ATOM   1047  CD  LYS A  67      10.709  18.099 -11.243  1.00  4.90           C  
ATOM   1048  CE  LYS A  67      10.598  18.481 -12.713  1.00  4.90           C  
ATOM   1049  NZ  LYS A  67      11.513  17.699 -13.548  1.00  4.90           N  
ATOM   1050  H   LYS A  67      14.287  16.978  -9.223  1.00  4.90           H  
ATOM   1051  HA  LYS A  67      13.645  19.801  -8.911  1.00  4.90           H  
ATOM   1052 1HB  LYS A  67      11.950  17.292  -8.916  1.00  4.90           H  
ATOM   1053 2HB  LYS A  67      11.279  18.910  -8.737  1.00  4.90           H  
ATOM   1054 1HG  LYS A  67      12.293  19.516 -10.961  1.00  4.90           H  
ATOM   1055 2HG  LYS A  67      12.826  17.836 -11.122  1.00  4.90           H  
ATOM   1056 1HD  LYS A  67      10.590  17.016 -11.154  1.00  4.90           H  
ATOM   1057 2HD  LYS A  67       9.917  18.587 -10.680  1.00  4.90           H  
ATOM   1058 1HE  LYS A  67       9.577  18.314 -13.052  1.00  4.90           H  
ATOM   1059 2HE  LYS A  67      10.838  19.537 -12.823  1.00  4.90           H  
ATOM   1060 1HZ  LYS A  67      11.442  17.950 -14.513  1.00  4.90           H  
ATOM   1061 2HZ  LYS A  67      12.469  17.834 -13.255  1.00  4.90           H  
ATOM   1062 3HZ  LYS A  67      11.303  16.696 -13.474  1.00  4.90           H  
ATOM   1063  N   LYS A  68      13.989  18.143  -6.233  1.00  6.63           N  
ATOM   1064  CA  LYS A  68      13.967  18.197  -4.780  1.00  6.63           C  
ATOM   1065  C   LYS A  68      15.219  18.925  -4.303  1.00  6.63           C  
ATOM   1066  O   LYS A  68      15.228  19.537  -3.233  1.00  6.63           O  
ATOM   1067  CB  LYS A  68      13.894  16.791  -4.178  1.00  6.63           C  
ATOM   1068  CG  LYS A  68      12.592  16.056  -4.476  1.00  6.63           C  
ATOM   1069  CD  LYS A  68      12.580  14.656  -3.881  1.00  6.63           C  
ATOM   1070  CE  LYS A  68      11.282  13.932  -4.210  1.00  6.63           C  
ATOM   1071  NZ  LYS A  68      11.248  12.554  -3.639  1.00  6.63           N  
ATOM   1072  H   LYS A  68      14.619  17.477  -6.665  1.00  6.63           H  
ATOM   1073  HA  LYS A  68      13.097  18.766  -4.457  1.00  6.63           H  
ATOM   1074 1HB  LYS A  68      14.717  16.187  -4.565  1.00  6.63           H  
ATOM   1075 2HB  LYS A  68      14.012  16.852  -3.097  1.00  6.63           H  
ATOM   1076 1HG  LYS A  68      11.764  16.624  -4.053  1.00  6.63           H  
ATOM   1077 2HG  LYS A  68      12.443  15.995  -5.541  1.00  6.63           H  
ATOM   1078 1HD  LYS A  68      13.415  14.087  -4.294  1.00  6.63           H  
ATOM   1079 2HD  LYS A  68      12.696  14.711  -2.801  1.00  6.63           H  
ATOM   1080 1HE  LYS A  68      10.446  14.502  -3.811  1.00  6.63           H  
ATOM   1081 2HE  LYS A  68      11.180  13.868  -5.296  1.00  6.63           H  
ATOM   1082 1HZ  LYS A  68      10.373  12.110  -3.882  1.00  6.63           H  
ATOM   1083 2HZ  LYS A  68      12.014  12.014  -4.015  1.00  6.63           H  
ATOM   1084 3HZ  LYS A  68      11.331  12.604  -2.634  1.00  6.63           H  
ATOM   1085  N   GLY A  69      16.271  18.872  -5.127  1.00  7.78           N  
ATOM   1086  CA  GLY A  69      17.549  19.493  -4.812  1.00  7.78           C  
ATOM   1087  C   GLY A  69      18.482  18.589  -4.013  1.00  7.78           C  
ATOM   1088  O   GLY A  69      19.178  19.062  -3.112  1.00  7.78           O  
ATOM   1089  H   GLY A  69      16.191  18.336  -5.984  1.00  7.78           H  
ATOM   1090 1HA  GLY A  69      18.036  19.778  -5.745  1.00  7.78           H  
ATOM   1091 2HA  GLY A  69      17.373  20.413  -4.258  1.00  7.78           H  
ATOM   1092  N   ASP A  70      18.511  17.290  -4.329  1.00  7.56           N  
ATOM   1093  CA  ASP A  70      19.387  16.363  -3.593  1.00  7.56           C  
ATOM   1094  C   ASP A  70      20.576  15.778  -4.372  1.00  7.56           C  
ATOM   1095  O   ASP A  70      20.515  14.613  -4.785  1.00  7.56           O  
ATOM   1096  CB  ASP A  70      18.520  15.202  -3.099  1.00  7.56           C  
ATOM   1097  CG  ASP A  70      19.262  14.131  -2.292  1.00  7.56           C  
ATOM   1098  OD1 ASP A  70      20.450  13.921  -2.508  1.00  7.56           O  
ATOM   1099  OD2 ASP A  70      18.627  13.528  -1.457  1.00  7.56           O  
ATOM   1100  H   ASP A  70      17.899  16.953  -5.077  1.00  7.56           H  
ATOM   1101  HA  ASP A  70      19.757  16.885  -2.715  1.00  7.56           H  
ATOM   1102 1HB  ASP A  70      17.711  15.596  -2.483  1.00  7.56           H  
ATOM   1103 2HB  ASP A  70      18.057  14.718  -3.963  1.00  7.56           H  
ATOM   1104  N   PRO A  71      21.731  16.475  -4.469  1.00  6.09           N  
ATOM   1105  CA  PRO A  71      22.863  15.994  -5.220  1.00  6.09           C  
ATOM   1106  C   PRO A  71      23.644  14.770  -4.677  1.00  6.09           C  
ATOM   1107  O   PRO A  71      24.248  14.081  -5.501  1.00  6.09           O  
ATOM   1108  CB  PRO A  71      23.725  17.272  -5.362  1.00  6.09           C  
ATOM   1109  CG  PRO A  71      23.306  18.203  -4.243  1.00  6.09           C  
ATOM   1110  CD  PRO A  71      21.848  17.874  -3.975  1.00  6.09           C  
ATOM   1111  HA  PRO A  71      22.491  15.733  -6.202  1.00  6.09           H  
ATOM   1112 1HB  PRO A  71      24.791  17.010  -5.309  1.00  6.09           H  
ATOM   1113 2HB  PRO A  71      23.562  17.720  -6.356  1.00  6.09           H  
ATOM   1114 1HG  PRO A  71      23.968  18.136  -3.386  1.00  6.09           H  
ATOM   1115 2HG  PRO A  71      23.407  19.241  -4.599  1.00  6.09           H  
ATOM   1116 1HD  PRO A  71      21.648  17.952  -2.901  1.00  6.09           H  
ATOM   1117 2HD  PRO A  71      21.217  18.537  -4.568  1.00  6.09           H  
ATOM   1118  N   PRO A  72      23.712  14.442  -3.349  1.00  4.27           N  
ATOM   1119  CA  PRO A  72      24.326  13.205  -2.885  1.00  4.27           C  
ATOM   1120  C   PRO A  72      23.699  11.998  -3.561  1.00  4.27           C  
ATOM   1121  O   PRO A  72      24.396  11.064  -3.975  1.00  4.27           O  
ATOM   1122  CB  PRO A  72      24.009  13.221  -1.391  1.00  4.27           C  
ATOM   1123  CG  PRO A  72      23.948  14.678  -1.048  1.00  4.27           C  
ATOM   1124  CD  PRO A  72      23.294  15.329  -2.248  1.00  4.27           C  
ATOM   1125  HA  PRO A  72      25.407  13.243  -3.067  1.00  4.27           H  
ATOM   1126 1HB  PRO A  72      23.046  12.708  -1.207  1.00  4.27           H  
ATOM   1127 2HB  PRO A  72      24.778  12.672  -0.832  1.00  4.27           H  
ATOM   1128 1HG  PRO A  72      23.361  14.814  -0.129  1.00  4.27           H  
ATOM   1129 2HG  PRO A  72      24.956  15.065  -0.846  1.00  4.27           H  
ATOM   1130 1HD  PRO A  72      22.221  15.344  -2.110  1.00  4.27           H  
ATOM   1131 2HD  PRO A  72      23.715  16.293  -2.347  1.00  4.27           H  
ATOM   1132  N   ILE A  73      22.379  12.058  -3.753  1.00  2.84           N  
ATOM   1133  CA  ILE A  73      21.692  10.948  -4.365  1.00  2.84           C  
ATOM   1134  C   ILE A  73      21.741  11.071  -5.863  1.00  2.84           C  
ATOM   1135  O   ILE A  73      21.850  10.059  -6.552  1.00  2.84           O  
ATOM   1136  CB  ILE A  73      20.283  10.741  -3.831  1.00  2.84           C  
ATOM   1137  CG1 ILE A  73      20.350  10.517  -2.327  1.00  2.84           C  
ATOM   1138  CG2 ILE A  73      19.712   9.500  -4.491  1.00  2.84           C  
ATOM   1139  CD1 ILE A  73      21.240   9.334  -1.942  1.00  2.84           C  
ATOM   1140  H   ILE A  73      21.808  12.849  -3.404  1.00  2.84           H  
ATOM   1141  HA  ILE A  73      22.234  10.041  -4.105  1.00  2.84           H  
ATOM   1142  HB  ILE A  73      19.670  11.625  -4.033  1.00  2.84           H  
ATOM   1143 1HG1 ILE A  73      20.740  11.424  -1.855  1.00  2.84           H  
ATOM   1144 2HG1 ILE A  73      19.342  10.346  -1.948  1.00  2.84           H  
ATOM   1145 1HG2 ILE A  73      18.705   9.321  -4.119  1.00  2.84           H  
ATOM   1146 2HG2 ILE A  73      19.693   9.642  -5.548  1.00  2.84           H  
ATOM   1147 3HG2 ILE A  73      20.345   8.643  -4.261  1.00  2.84           H  
ATOM   1148 1HD1 ILE A  73      21.251   9.229  -0.858  1.00  2.84           H  
ATOM   1149 2HD1 ILE A  73      20.850   8.419  -2.392  1.00  2.84           H  
ATOM   1150 3HD1 ILE A  73      22.254   9.508  -2.300  1.00  2.84           H  
ATOM   1151  N   LEU A  74      21.701  12.292  -6.404  1.00  1.91           N  
ATOM   1152  CA  LEU A  74      21.793  12.368  -7.857  1.00  1.91           C  
ATOM   1153  C   LEU A  74      23.088  11.704  -8.288  1.00  1.91           C  
ATOM   1154  O   LEU A  74      23.100  10.964  -9.263  1.00  1.91           O  
ATOM   1155  CB  LEU A  74      21.850  13.812  -8.367  1.00  1.91           C  
ATOM   1156  CG  LEU A  74      20.612  14.621  -8.204  1.00  1.91           C  
ATOM   1157  CD1 LEU A  74      20.853  16.069  -8.595  1.00  1.91           C  
ATOM   1158  CD2 LEU A  74      19.608  14.055  -9.043  1.00  1.91           C  
ATOM   1159  H   LEU A  74      21.573  13.125  -5.824  1.00  1.91           H  
ATOM   1160  HA  LEU A  74      20.947  11.845  -8.301  1.00  1.91           H  
ATOM   1161 1HB  LEU A  74      22.671  14.315  -7.880  1.00  1.91           H  
ATOM   1162 2HB  LEU A  74      22.073  13.780  -9.436  1.00  1.91           H  
ATOM   1163  HG  LEU A  74      20.288  14.586  -7.176  1.00  1.91           H  
ATOM   1164 1HD1 LEU A  74      19.932  16.622  -8.469  1.00  1.91           H  
ATOM   1165 2HD1 LEU A  74      21.611  16.520  -7.987  1.00  1.91           H  
ATOM   1166 3HD1 LEU A  74      21.169  16.109  -9.632  1.00  1.91           H  
ATOM   1167 1HD2 LEU A  74      18.714  14.617  -8.925  1.00  1.91           H  
ATOM   1168 2HD2 LEU A  74      19.935  14.101 -10.072  1.00  1.91           H  
ATOM   1169 3HD2 LEU A  74      19.435  13.024  -8.757  1.00  1.91           H  
ATOM   1170  N   ALA A  75      24.175  11.915  -7.534  1.00  1.36           N  
ATOM   1171  CA  ALA A  75      25.445  11.288  -7.877  1.00  1.36           C  
ATOM   1172  C   ALA A  75      25.339   9.759  -7.883  1.00  1.36           C  
ATOM   1173  O   ALA A  75      25.856   9.097  -8.790  1.00  1.36           O  
ATOM   1174  CB  ALA A  75      26.504  11.720  -6.890  1.00  1.36           C  
ATOM   1175  H   ALA A  75      24.126  12.549  -6.735  1.00  1.36           H  
ATOM   1176  HA  ALA A  75      25.726  11.613  -8.877  1.00  1.36           H  
ATOM   1177 1HB  ALA A  75      27.459  11.272  -7.157  1.00  1.36           H  
ATOM   1178 2HB  ALA A  75      26.592  12.807  -6.902  1.00  1.36           H  
ATOM   1179 3HB  ALA A  75      26.216  11.393  -5.889  1.00  1.36           H  
ATOM   1180  N   VAL A  76      24.608   9.198  -6.913  1.00  1.07           N  
ATOM   1181  CA  VAL A  76      24.426   7.750  -6.856  1.00  1.07           C  
ATOM   1182  C   VAL A  76      23.668   7.249  -8.073  1.00  1.07           C  
ATOM   1183  O   VAL A  76      24.061   6.256  -8.700  1.00  1.07           O  
ATOM   1184  CB  VAL A  76      23.631   7.355  -5.600  1.00  1.07           C  
ATOM   1185  CG1 VAL A  76      23.271   5.889  -5.643  1.00  1.07           C  
ATOM   1186  CG2 VAL A  76      24.435   7.672  -4.375  1.00  1.07           C  
ATOM   1187  H   VAL A  76      24.218   9.787  -6.173  1.00  1.07           H  
ATOM   1188  HA  VAL A  76      25.407   7.277  -6.827  1.00  1.07           H  
ATOM   1189  HB  VAL A  76      22.702   7.918  -5.577  1.00  1.07           H  
ATOM   1190 1HG1 VAL A  76      22.693   5.635  -4.755  1.00  1.07           H  
ATOM   1191 2HG1 VAL A  76      22.674   5.685  -6.534  1.00  1.07           H  
ATOM   1192 3HG1 VAL A  76      24.181   5.292  -5.669  1.00  1.07           H  
ATOM   1193 1HG2 VAL A  76      23.863   7.413  -3.486  1.00  1.07           H  
ATOM   1194 2HG2 VAL A  76      25.362   7.105  -4.392  1.00  1.07           H  
ATOM   1195 3HG2 VAL A  76      24.661   8.725  -4.364  1.00  1.07           H  
ATOM   1196  N   ILE A  77      22.597   7.952  -8.415  1.00  0.92           N  
ATOM   1197  CA  ILE A  77      21.760   7.581  -9.540  1.00  0.92           C  
ATOM   1198  C   ILE A  77      22.511   7.720 -10.847  1.00  0.92           C  
ATOM   1199  O   ILE A  77      22.403   6.862 -11.716  1.00  0.92           O  
ATOM   1200  CB  ILE A  77      20.480   8.408  -9.576  1.00  0.92           C  
ATOM   1201  CG1 ILE A  77      19.647   8.137  -8.322  1.00  0.92           C  
ATOM   1202  CG2 ILE A  77      19.682   8.100 -10.841  1.00  0.92           C  
ATOM   1203  CD1 ILE A  77      19.220   6.720  -8.142  1.00  0.92           C  
ATOM   1204  H   ILE A  77      22.354   8.772  -7.853  1.00  0.92           H  
ATOM   1205  HA  ILE A  77      21.479   6.532  -9.422  1.00  0.92           H  
ATOM   1206  HB  ILE A  77      20.743   9.469  -9.564  1.00  0.92           H  
ATOM   1207 1HG1 ILE A  77      20.235   8.419  -7.460  1.00  0.92           H  
ATOM   1208 2HG1 ILE A  77      18.760   8.748  -8.360  1.00  0.92           H  
ATOM   1209 1HG2 ILE A  77      18.780   8.700 -10.853  1.00  0.92           H  
ATOM   1210 2HG2 ILE A  77      20.285   8.330 -11.712  1.00  0.92           H  
ATOM   1211 3HG2 ILE A  77      19.411   7.056 -10.860  1.00  0.92           H  
ATOM   1212 1HD1 ILE A  77      18.640   6.630  -7.223  1.00  0.92           H  
ATOM   1213 2HD1 ILE A  77      18.608   6.430  -8.982  1.00  0.92           H  
ATOM   1214 3HD1 ILE A  77      20.097   6.073  -8.083  1.00  0.92           H  
ATOM   1215  N   LEU A  78      23.288   8.787 -10.998  1.00  0.85           N  
ATOM   1216  CA  LEU A  78      24.044   8.950 -12.221  1.00  0.85           C  
ATOM   1217  C   LEU A  78      25.023   7.801 -12.382  1.00  0.85           C  
ATOM   1218  O   LEU A  78      25.170   7.263 -13.481  1.00  0.85           O  
ATOM   1219  CB  LEU A  78      24.782  10.285 -12.191  1.00  0.85           C  
ATOM   1220  CG  LEU A  78      23.884  11.506 -12.312  1.00  0.85           C  
ATOM   1221  CD1 LEU A  78      24.671  12.754 -12.015  1.00  0.85           C  
ATOM   1222  CD2 LEU A  78      23.318  11.556 -13.703  1.00  0.85           C  
ATOM   1223  H   LEU A  78      23.346   9.488 -10.266  1.00  0.85           H  
ATOM   1224  HA  LEU A  78      23.356   8.946 -13.059  1.00  0.85           H  
ATOM   1225 1HB  LEU A  78      25.317  10.360 -11.243  1.00  0.85           H  
ATOM   1226 2HB  LEU A  78      25.506  10.307 -13.004  1.00  0.85           H  
ATOM   1227  HG  LEU A  78      23.084  11.435 -11.602  1.00  0.85           H  
ATOM   1228 1HD1 LEU A  78      24.018  13.621 -12.098  1.00  0.85           H  
ATOM   1229 2HD1 LEU A  78      25.067  12.694 -11.002  1.00  0.85           H  
ATOM   1230 3HD1 LEU A  78      25.491  12.846 -12.724  1.00  0.85           H  
ATOM   1231 1HD2 LEU A  78      22.684  12.418 -13.789  1.00  0.85           H  
ATOM   1232 2HD2 LEU A  78      24.130  11.628 -14.425  1.00  0.85           H  
ATOM   1233 3HD2 LEU A  78      22.743  10.657 -13.894  1.00  0.85           H  
ATOM   1234  N   ALA A  79      25.671   7.383 -11.289  1.00  0.82           N  
ATOM   1235  CA  ALA A  79      26.594   6.264 -11.388  1.00  0.82           C  
ATOM   1236  C   ALA A  79      25.855   5.001 -11.830  1.00  0.82           C  
ATOM   1237  O   ALA A  79      26.331   4.270 -12.705  1.00  0.82           O  
ATOM   1238  CB  ALA A  79      27.275   6.036 -10.052  1.00  0.82           C  
ATOM   1239  H   ALA A  79      25.545   7.860 -10.393  1.00  0.82           H  
ATOM   1240  HA  ALA A  79      27.343   6.503 -12.144  1.00  0.82           H  
ATOM   1241 1HB  ALA A  79      27.977   5.210 -10.136  1.00  0.82           H  
ATOM   1242 2HB  ALA A  79      27.805   6.942  -9.760  1.00  0.82           H  
ATOM   1243 3HB  ALA A  79      26.524   5.801  -9.299  1.00  0.82           H  
ATOM   1244  N   GLU A  80      24.663   4.769 -11.266  1.00  0.79           N  
ATOM   1245  CA  GLU A  80      23.881   3.601 -11.656  1.00  0.79           C  
ATOM   1246  C   GLU A  80      23.523   3.682 -13.132  1.00  0.79           C  
ATOM   1247  O   GLU A  80      23.610   2.687 -13.852  1.00  0.79           O  
ATOM   1248  CB  GLU A  80      22.620   3.456 -10.795  1.00  0.79           C  
ATOM   1249  CG  GLU A  80      21.778   2.203 -11.108  1.00  0.79           C  
ATOM   1250  CD  GLU A  80      20.610   1.983 -10.152  1.00  0.79           C  
ATOM   1251  OE1 GLU A  80      20.435   2.771  -9.254  1.00  0.79           O  
ATOM   1252  OE2 GLU A  80      19.903   1.014 -10.320  1.00  0.79           O  
ATOM   1253  H   GLU A  80      24.316   5.394 -10.535  1.00  0.79           H  
ATOM   1254  HA  GLU A  80      24.494   2.714 -11.506  1.00  0.79           H  
ATOM   1255 1HB  GLU A  80      22.897   3.435  -9.740  1.00  0.79           H  
ATOM   1256 2HB  GLU A  80      21.981   4.330 -10.944  1.00  0.79           H  
ATOM   1257 1HG  GLU A  80      21.383   2.315 -12.114  1.00  0.79           H  
ATOM   1258 2HG  GLU A  80      22.425   1.327 -11.100  1.00  0.79           H  
ATOM   1259  N   LEU A  81      23.140   4.871 -13.595  1.00  0.78           N  
ATOM   1260  CA  LEU A  81      22.775   5.044 -14.987  1.00  0.78           C  
ATOM   1261  C   LEU A  81      23.954   4.756 -15.907  1.00  0.78           C  
ATOM   1262  O   LEU A  81      23.784   4.124 -16.952  1.00  0.78           O  
ATOM   1263  CB  LEU A  81      22.249   6.465 -15.216  1.00  0.78           C  
ATOM   1264  CG  LEU A  81      20.874   6.773 -14.595  1.00  0.78           C  
ATOM   1265  CD1 LEU A  81      20.571   8.236 -14.690  1.00  0.78           C  
ATOM   1266  CD2 LEU A  81      19.872   6.014 -15.330  1.00  0.78           C  
ATOM   1267  H   LEU A  81      23.078   5.662 -12.954  1.00  0.78           H  
ATOM   1268  HA  LEU A  81      21.980   4.343 -15.221  1.00  0.78           H  
ATOM   1269 1HB  LEU A  81      22.964   7.166 -14.797  1.00  0.78           H  
ATOM   1270 2HB  LEU A  81      22.179   6.643 -16.286  1.00  0.78           H  
ATOM   1271  HG  LEU A  81      20.854   6.486 -13.549  1.00  0.78           H  
ATOM   1272 1HD1 LEU A  81      19.588   8.427 -14.257  1.00  0.78           H  
ATOM   1273 2HD1 LEU A  81      21.318   8.789 -14.141  1.00  0.78           H  
ATOM   1274 3HD1 LEU A  81      20.577   8.548 -15.729  1.00  0.78           H  
ATOM   1275 1HD2 LEU A  81      18.902   6.220 -14.945  1.00  0.78           H  
ATOM   1276 2HD2 LEU A  81      19.910   6.309 -16.370  1.00  0.78           H  
ATOM   1277 3HD2 LEU A  81      20.087   4.964 -15.234  1.00  0.78           H  
ATOM   1278  N   GLU A  82      25.171   5.166 -15.530  1.00  0.77           N  
ATOM   1279  CA  GLU A  82      26.307   4.855 -16.396  1.00  0.77           C  
ATOM   1280  C   GLU A  82      26.497   3.338 -16.495  1.00  0.77           C  
ATOM   1281  O   GLU A  82      26.760   2.807 -17.584  1.00  0.77           O  
ATOM   1282  CB  GLU A  82      27.605   5.528 -15.914  1.00  0.77           C  
ATOM   1283  CG  GLU A  82      27.652   7.057 -16.110  1.00  0.77           C  
ATOM   1284  CD  GLU A  82      28.977   7.694 -15.672  1.00  0.77           C  
ATOM   1285  OE1 GLU A  82      29.812   7.003 -15.131  1.00  0.77           O  
ATOM   1286  OE2 GLU A  82      29.146   8.873 -15.897  1.00  0.77           O  
ATOM   1287  H   GLU A  82      25.290   5.707 -14.671  1.00  0.77           H  
ATOM   1288  HA  GLU A  82      26.091   5.231 -17.394  1.00  0.77           H  
ATOM   1289 1HB  GLU A  82      27.733   5.330 -14.848  1.00  0.77           H  
ATOM   1290 2HB  GLU A  82      28.456   5.093 -16.434  1.00  0.77           H  
ATOM   1291 1HG  GLU A  82      27.487   7.280 -17.163  1.00  0.77           H  
ATOM   1292 2HG  GLU A  82      26.835   7.503 -15.542  1.00  0.77           H  
ATOM   1293  N   VAL A  83      26.296   2.632 -15.379  1.00  0.76           N  
ATOM   1294  CA  VAL A  83      26.429   1.179 -15.373  1.00  0.76           C  
ATOM   1295  C   VAL A  83      25.376   0.515 -16.248  1.00  0.76           C  
ATOM   1296  O   VAL A  83      25.696  -0.378 -17.038  1.00  0.76           O  
ATOM   1297  CB  VAL A  83      26.319   0.615 -13.947  1.00  0.76           C  
ATOM   1298  CG1 VAL A  83      26.252  -0.910 -14.008  1.00  0.76           C  
ATOM   1299  CG2 VAL A  83      27.516   1.072 -13.132  1.00  0.76           C  
ATOM   1300  H   VAL A  83      26.087   3.127 -14.507  1.00  0.76           H  
ATOM   1301  HA  VAL A  83      27.414   0.928 -15.764  1.00  0.76           H  
ATOM   1302  HB  VAL A  83      25.403   0.973 -13.485  1.00  0.76           H  
ATOM   1303 1HG1 VAL A  83      26.164  -1.311 -12.999  1.00  0.76           H  
ATOM   1304 2HG1 VAL A  83      25.383  -1.210 -14.594  1.00  0.76           H  
ATOM   1305 3HG1 VAL A  83      27.156  -1.298 -14.476  1.00  0.76           H  
ATOM   1306 1HG2 VAL A  83      27.438   0.679 -12.120  1.00  0.76           H  
ATOM   1307 2HG2 VAL A  83      28.430   0.708 -13.597  1.00  0.76           H  
ATOM   1308 3HG2 VAL A  83      27.537   2.158 -13.099  1.00  0.76           H  
ATOM   1309  N   LEU A  84      24.130   0.967 -16.129  1.00  0.77           N  
ATOM   1310  CA  LEU A  84      23.037   0.393 -16.900  1.00  0.77           C  
ATOM   1311  C   LEU A  84      23.261   0.601 -18.399  1.00  0.77           C  
ATOM   1312  O   LEU A  84      22.988  -0.294 -19.207  1.00  0.77           O  
ATOM   1313  CB  LEU A  84      21.734   1.049 -16.476  1.00  0.77           C  
ATOM   1314  CG  LEU A  84      21.243   0.762 -15.025  1.00  0.77           C  
ATOM   1315  CD1 LEU A  84      20.040   1.656 -14.721  1.00  0.77           C  
ATOM   1316  CD2 LEU A  84      20.874  -0.668 -14.865  1.00  0.77           C  
ATOM   1317  H   LEU A  84      23.937   1.709 -15.454  1.00  0.77           H  
ATOM   1318  HA  LEU A  84      22.990  -0.672 -16.695  1.00  0.77           H  
ATOM   1319 1HB  LEU A  84      21.872   2.125 -16.547  1.00  0.77           H  
ATOM   1320 2HB  LEU A  84      20.945   0.752 -17.170  1.00  0.77           H  
ATOM   1321  HG  LEU A  84      22.034   0.990 -14.328  1.00  0.77           H  
ATOM   1322 1HD1 LEU A  84      19.698   1.471 -13.703  1.00  0.77           H  
ATOM   1323 2HD1 LEU A  84      20.323   2.691 -14.820  1.00  0.77           H  
ATOM   1324 3HD1 LEU A  84      19.247   1.424 -15.417  1.00  0.77           H  
ATOM   1325 1HD2 LEU A  84      20.543  -0.841 -13.839  1.00  0.77           H  
ATOM   1326 2HD2 LEU A  84      20.069  -0.890 -15.537  1.00  0.77           H  
ATOM   1327 3HD2 LEU A  84      21.736  -1.299 -15.081  1.00  0.77           H  
ATOM   1328  N   GLN A  85      23.795   1.768 -18.781  1.00  0.78           N  
ATOM   1329  CA  GLN A  85      24.086   2.042 -20.188  1.00  0.78           C  
ATOM   1330  C   GLN A  85      25.206   1.129 -20.673  1.00  0.78           C  
ATOM   1331  O   GLN A  85      25.159   0.602 -21.788  1.00  0.78           O  
ATOM   1332  CB  GLN A  85      24.449   3.509 -20.380  1.00  0.78           C  
ATOM   1333  CG  GLN A  85      23.272   4.416 -20.178  1.00  0.78           C  
ATOM   1334  CD  GLN A  85      23.619   5.865 -20.208  1.00  0.78           C  
ATOM   1335  OE1 GLN A  85      23.804   6.463 -21.276  1.00  0.78           O  
ATOM   1336  NE2 GLN A  85      23.707   6.461 -19.028  1.00  0.78           N  
ATOM   1337  H   GLN A  85      23.983   2.494 -18.085  1.00  0.78           H  
ATOM   1338  HA  GLN A  85      23.193   1.831 -20.773  1.00  0.78           H  
ATOM   1339 1HB  GLN A  85      25.220   3.789 -19.656  1.00  0.78           H  
ATOM   1340 2HB  GLN A  85      24.855   3.666 -21.377  1.00  0.78           H  
ATOM   1341 1HG  GLN A  85      22.545   4.220 -20.960  1.00  0.78           H  
ATOM   1342 2HG  GLN A  85      22.847   4.189 -19.216  1.00  0.78           H  
ATOM   1343 1HE2 GLN A  85      23.946   7.432 -18.969  1.00  0.78           H  
ATOM   1344 2HE2 GLN A  85      23.548   5.918 -18.187  1.00  0.78           H  
ATOM   1345  N   GLY A  86      26.195   0.891 -19.811  1.00  0.79           N  
ATOM   1346  CA  GLY A  86      27.285  -0.014 -20.136  1.00  0.79           C  
ATOM   1347  C   GLY A  86      26.709  -1.389 -20.449  1.00  0.79           C  
ATOM   1348  O   GLY A  86      26.990  -1.974 -21.498  1.00  0.79           O  
ATOM   1349  H   GLY A  86      26.213   1.372 -18.910  1.00  0.79           H  
ATOM   1350 1HA  GLY A  86      27.845   0.367 -20.989  1.00  0.79           H  
ATOM   1351 2HA  GLY A  86      27.966  -0.077 -19.287  1.00  0.79           H  
ATOM   1352  N   LEU A  87      25.863  -1.884 -19.546  1.00  0.80           N  
ATOM   1353  CA  LEU A  87      25.241  -3.194 -19.695  1.00  0.80           C  
ATOM   1354  C   LEU A  87      24.358  -3.268 -20.947  1.00  0.80           C  
ATOM   1355  O   LEU A  87      24.326  -4.292 -21.636  1.00  0.80           O  
ATOM   1356  CB  LEU A  87      24.397  -3.481 -18.455  1.00  0.80           C  
ATOM   1357  CG  LEU A  87      25.152  -3.701 -17.167  1.00  0.80           C  
ATOM   1358  CD1 LEU A  87      24.148  -3.767 -16.025  1.00  0.80           C  
ATOM   1359  CD2 LEU A  87      25.967  -4.970 -17.275  1.00  0.80           C  
ATOM   1360  H   LEU A  87      25.673  -1.333 -18.707  1.00  0.80           H  
ATOM   1361  HA  LEU A  87      26.030  -3.942 -19.778  1.00  0.80           H  
ATOM   1362 1HB  LEU A  87      23.756  -2.626 -18.282  1.00  0.80           H  
ATOM   1363 2HB  LEU A  87      23.777  -4.355 -18.642  1.00  0.80           H  
ATOM   1364  HG  LEU A  87      25.820  -2.863 -16.984  1.00  0.80           H  
ATOM   1365 1HD1 LEU A  87      24.677  -3.913 -15.085  1.00  0.80           H  
ATOM   1366 2HD1 LEU A  87      23.592  -2.836 -15.986  1.00  0.80           H  
ATOM   1367 3HD1 LEU A  87      23.461  -4.593 -16.191  1.00  0.80           H  
ATOM   1368 1HD2 LEU A  87      26.514  -5.130 -16.347  1.00  0.80           H  
ATOM   1369 2HD2 LEU A  87      25.305  -5.815 -17.457  1.00  0.80           H  
ATOM   1370 3HD2 LEU A  87      26.678  -4.881 -18.105  1.00  0.80           H  
ATOM   1371  N   THR A  88      23.668  -2.172 -21.269  1.00  0.81           N  
ATOM   1372  CA  THR A  88      22.800  -2.121 -22.438  1.00  0.81           C  
ATOM   1373  C   THR A  88      23.643  -2.337 -23.678  1.00  0.81           C  
ATOM   1374  O   THR A  88      23.295  -3.141 -24.552  1.00  0.81           O  
ATOM   1375  CB  THR A  88      22.077  -0.758 -22.501  1.00  0.81           C  
ATOM   1376  OG1 THR A  88      21.280  -0.579 -21.325  1.00  0.81           O  
ATOM   1377  CG2 THR A  88      21.187  -0.644 -23.686  1.00  0.81           C  
ATOM   1378  H   THR A  88      23.706  -1.360 -20.654  1.00  0.81           H  
ATOM   1379  HA  THR A  88      22.078  -2.926 -22.400  1.00  0.81           H  
ATOM   1380  HB  THR A  88      22.823   0.026 -22.550  1.00  0.81           H  
ATOM   1381  HG1 THR A  88      21.864  -0.579 -20.531  1.00  0.81           H  
ATOM   1382 1HG2 THR A  88      20.714   0.337 -23.687  1.00  0.81           H  
ATOM   1383 2HG2 THR A  88      21.771  -0.770 -24.599  1.00  0.81           H  
ATOM   1384 3HG2 THR A  88      20.433  -1.397 -23.617  1.00  0.81           H  
ATOM   1385  N   LYS A  89      24.780  -1.650 -23.737  1.00  0.81           N  
ATOM   1386  CA  LYS A  89      25.670  -1.799 -24.866  1.00  0.81           C  
ATOM   1387  C   LYS A  89      26.240  -3.217 -24.926  1.00  0.81           C  
ATOM   1388  O   LYS A  89      26.308  -3.796 -26.010  1.00  0.81           O  
ATOM   1389  CB  LYS A  89      26.782  -0.758 -24.796  1.00  0.81           C  
ATOM   1390  CG  LYS A  89      26.307   0.675 -25.066  1.00  0.81           C  
ATOM   1391  CD  LYS A  89      27.450   1.673 -24.943  1.00  0.81           C  
ATOM   1392  CE  LYS A  89      26.976   3.099 -25.186  1.00  0.81           C  
ATOM   1393  NZ  LYS A  89      28.084   4.083 -25.038  1.00  0.81           N  
ATOM   1394  H   LYS A  89      25.014  -0.995 -22.987  1.00  0.81           H  
ATOM   1395  HA  LYS A  89      25.099  -1.630 -25.778  1.00  0.81           H  
ATOM   1396 1HB  LYS A  89      27.226  -0.776 -23.798  1.00  0.81           H  
ATOM   1397 2HB  LYS A  89      27.565  -1.008 -25.510  1.00  0.81           H  
ATOM   1398 1HG  LYS A  89      25.883   0.737 -26.068  1.00  0.81           H  
ATOM   1399 2HG  LYS A  89      25.531   0.934 -24.344  1.00  0.81           H  
ATOM   1400 1HD  LYS A  89      27.872   1.608 -23.937  1.00  0.81           H  
ATOM   1401 2HD  LYS A  89      28.231   1.429 -25.663  1.00  0.81           H  
ATOM   1402 1HE  LYS A  89      26.569   3.174 -26.193  1.00  0.81           H  
ATOM   1403 2HE  LYS A  89      26.191   3.341 -24.467  1.00  0.81           H  
ATOM   1404 1HZ  LYS A  89      27.733   5.015 -25.204  1.00  0.81           H  
ATOM   1405 2HZ  LYS A  89      28.460   4.027 -24.101  1.00  0.81           H  
ATOM   1406 3HZ  LYS A  89      28.813   3.874 -25.705  1.00  0.81           H  
ATOM   1407  N   GLU A  90      26.593  -3.812 -23.772  1.00  0.80           N  
ATOM   1408  CA  GLU A  90      27.133  -5.176 -23.802  1.00  0.80           C  
ATOM   1409  C   GLU A  90      26.093  -6.159 -24.341  1.00  0.80           C  
ATOM   1410  O   GLU A  90      26.422  -7.034 -25.145  1.00  0.80           O  
ATOM   1411  CB  GLU A  90      27.593  -5.637 -22.408  1.00  0.80           C  
ATOM   1412  CG  GLU A  90      28.850  -4.947 -21.870  1.00  0.80           C  
ATOM   1413  CD  GLU A  90      29.235  -5.405 -20.468  1.00  0.80           C  
ATOM   1414  OE1 GLU A  90      28.494  -6.157 -19.876  1.00  0.80           O  
ATOM   1415  OE2 GLU A  90      30.276  -5.003 -19.999  1.00  0.80           O  
ATOM   1416  H   GLU A  90      26.529  -3.296 -22.893  1.00  0.80           H  
ATOM   1417  HA  GLU A  90      27.994  -5.191 -24.471  1.00  0.80           H  
ATOM   1418 1HB  GLU A  90      26.789  -5.463 -21.692  1.00  0.80           H  
ATOM   1419 2HB  GLU A  90      27.782  -6.709 -22.428  1.00  0.80           H  
ATOM   1420 1HG  GLU A  90      29.678  -5.151 -22.548  1.00  0.80           H  
ATOM   1421 2HG  GLU A  90      28.683  -3.873 -21.862  1.00  0.80           H  
ATOM   1422  N   LEU A  91      24.828  -5.995 -23.947  1.00  0.80           N  
ATOM   1423  CA  LEU A  91      23.785  -6.880 -24.452  1.00  0.80           C  
ATOM   1424  C   LEU A  91      23.618  -6.709 -25.952  1.00  0.80           C  
ATOM   1425  O   LEU A  91      23.397  -7.685 -26.674  1.00  0.80           O  
ATOM   1426  CB  LEU A  91      22.472  -6.640 -23.731  1.00  0.80           C  
ATOM   1427  CG  LEU A  91      22.382  -7.101 -22.264  1.00  0.80           C  
ATOM   1428  CD1 LEU A  91      21.072  -6.606 -21.671  1.00  0.80           C  
ATOM   1429  CD2 LEU A  91      22.439  -8.627 -22.207  1.00  0.80           C  
ATOM   1430  H   LEU A  91      24.601  -5.266 -23.268  1.00  0.80           H  
ATOM   1431  HA  LEU A  91      24.085  -7.904 -24.261  1.00  0.80           H  
ATOM   1432 1HB  LEU A  91      22.324  -5.568 -23.708  1.00  0.80           H  
ATOM   1433 2HB  LEU A  91      21.658  -7.098 -24.294  1.00  0.80           H  
ATOM   1434  HG  LEU A  91      23.209  -6.671 -21.694  1.00  0.80           H  
ATOM   1435 1HD1 LEU A  91      20.994  -6.918 -20.629  1.00  0.80           H  
ATOM   1436 2HD1 LEU A  91      21.043  -5.524 -21.730  1.00  0.80           H  
ATOM   1437 3HD1 LEU A  91      20.250  -7.028 -22.237  1.00  0.80           H  
ATOM   1438 1HD2 LEU A  91      22.370  -8.955 -21.170  1.00  0.80           H  
ATOM   1439 2HD2 LEU A  91      21.606  -9.042 -22.774  1.00  0.80           H  
ATOM   1440 3HD2 LEU A  91      23.371  -8.968 -22.633  1.00  0.80           H  
ATOM   1441  N   LEU A  92      23.751  -5.476 -26.438  1.00  0.79           N  
ATOM   1442  CA  LEU A  92      23.649  -5.253 -27.867  1.00  0.79           C  
ATOM   1443  C   LEU A  92      24.805  -5.952 -28.578  1.00  0.79           C  
ATOM   1444  O   LEU A  92      24.604  -6.593 -29.612  1.00  0.79           O  
ATOM   1445  CB  LEU A  92      23.631  -3.771 -28.203  1.00  0.79           C  
ATOM   1446  CG  LEU A  92      23.481  -3.467 -29.685  1.00  0.79           C  
ATOM   1447  CD1 LEU A  92      22.172  -4.087 -30.181  1.00  0.79           C  
ATOM   1448  CD2 LEU A  92      23.492  -1.961 -29.893  1.00  0.79           C  
ATOM   1449  H   LEU A  92      23.899  -4.686 -25.807  1.00  0.79           H  
ATOM   1450  HA  LEU A  92      22.718  -5.688 -28.216  1.00  0.79           H  
ATOM   1451 1HB  LEU A  92      22.811  -3.300 -27.661  1.00  0.79           H  
ATOM   1452 2HB  LEU A  92      24.567  -3.328 -27.863  1.00  0.79           H  
ATOM   1453  HG  LEU A  92      24.306  -3.919 -30.241  1.00  0.79           H  
ATOM   1454 1HD1 LEU A  92      22.053  -3.884 -31.247  1.00  0.79           H  
ATOM   1455 2HD1 LEU A  92      22.199  -5.164 -30.021  1.00  0.79           H  
ATOM   1456 3HD1 LEU A  92      21.334  -3.659 -29.634  1.00  0.79           H  
ATOM   1457 1HD2 LEU A  92      23.382  -1.740 -30.956  1.00  0.79           H  
ATOM   1458 2HD2 LEU A  92      22.666  -1.512 -29.340  1.00  0.79           H  
ATOM   1459 3HD2 LEU A  92      24.436  -1.553 -29.531  1.00  0.79           H  
ATOM   1460  N   GLU A  93      26.025  -5.847 -28.030  1.00  0.80           N  
ATOM   1461  CA  GLU A  93      27.161  -6.515 -28.661  1.00  0.80           C  
ATOM   1462  C   GLU A  93      26.918  -8.023 -28.701  1.00  0.80           C  
ATOM   1463  O   GLU A  93      27.237  -8.676 -29.699  1.00  0.80           O  
ATOM   1464  CB  GLU A  93      28.489  -6.202 -27.952  1.00  0.80           C  
ATOM   1465  CG  GLU A  93      29.003  -4.762 -28.144  1.00  0.80           C  
ATOM   1466  CD  GLU A  93      30.339  -4.489 -27.454  1.00  0.80           C  
ATOM   1467  OE1 GLU A  93      30.829  -5.350 -26.757  1.00  0.80           O  
ATOM   1468  OE2 GLU A  93      30.867  -3.415 -27.640  1.00  0.80           O  
ATOM   1469  H   GLU A  93      26.154  -5.292 -27.183  1.00  0.80           H  
ATOM   1470  HA  GLU A  93      27.237  -6.159 -29.689  1.00  0.80           H  
ATOM   1471 1HB  GLU A  93      28.369  -6.367 -26.880  1.00  0.80           H  
ATOM   1472 2HB  GLU A  93      29.259  -6.886 -28.302  1.00  0.80           H  
ATOM   1473 1HG  GLU A  93      29.113  -4.571 -29.210  1.00  0.80           H  
ATOM   1474 2HG  GLU A  93      28.253  -4.073 -27.756  1.00  0.80           H  
ATOM   1475  N   ILE A  94      26.300  -8.571 -27.646  1.00  0.81           N  
ATOM   1476  CA  ILE A  94      25.964  -9.987 -27.633  1.00  0.81           C  
ATOM   1477  C   ILE A  94      24.984 -10.298 -28.751  1.00  0.81           C  
ATOM   1478  O   ILE A  94      25.193 -11.252 -29.494  1.00  0.81           O  
ATOM   1479  CB  ILE A  94      25.389 -10.442 -26.281  1.00  0.81           C  
ATOM   1480  CG1 ILE A  94      26.489 -10.391 -25.210  1.00  0.81           C  
ATOM   1481  CG2 ILE A  94      24.780 -11.835 -26.411  1.00  0.81           C  
ATOM   1482  CD1 ILE A  94      25.978 -10.531 -23.799  1.00  0.81           C  
ATOM   1483  H   ILE A  94      26.090  -7.989 -26.834  1.00  0.81           H  
ATOM   1484  HA  ILE A  94      26.875 -10.556 -27.813  1.00  0.81           H  
ATOM   1485  HB  ILE A  94      24.615  -9.750 -25.973  1.00  0.81           H  
ATOM   1486 1HG1 ILE A  94      27.194 -11.197 -25.401  1.00  0.81           H  
ATOM   1487 2HG1 ILE A  94      27.018  -9.445 -25.295  1.00  0.81           H  
ATOM   1488 1HG2 ILE A  94      24.359 -12.140 -25.454  1.00  0.81           H  
ATOM   1489 2HG2 ILE A  94      23.992 -11.812 -27.161  1.00  0.81           H  
ATOM   1490 3HG2 ILE A  94      25.547 -12.545 -26.714  1.00  0.81           H  
ATOM   1491 1HD1 ILE A  94      26.815 -10.487 -23.105  1.00  0.81           H  
ATOM   1492 2HD1 ILE A  94      25.299  -9.725 -23.588  1.00  0.81           H  
ATOM   1493 3HD1 ILE A  94      25.462 -11.481 -23.689  1.00  0.81           H  
ATOM   1494  N   LEU A  95      23.949  -9.476 -28.923  1.00  0.85           N  
ATOM   1495  CA  LEU A  95      22.995  -9.741 -29.991  1.00  0.85           C  
ATOM   1496  C   LEU A  95      23.651  -9.720 -31.357  1.00  0.85           C  
ATOM   1497  O   LEU A  95      23.376 -10.584 -32.202  1.00  0.85           O  
ATOM   1498  CB  LEU A  95      21.893  -8.681 -29.980  1.00  0.85           C  
ATOM   1499  CG  LEU A  95      20.924  -8.775 -28.877  1.00  0.85           C  
ATOM   1500  CD1 LEU A  95      20.046  -7.557 -28.840  1.00  0.85           C  
ATOM   1501  CD2 LEU A  95      20.099  -9.986 -29.129  1.00  0.85           C  
ATOM   1502  H   LEU A  95      23.812  -8.692 -28.283  1.00  0.85           H  
ATOM   1503  HA  LEU A  95      22.558 -10.719 -29.829  1.00  0.85           H  
ATOM   1504 1HB  LEU A  95      22.357  -7.704 -29.925  1.00  0.85           H  
ATOM   1505 2HB  LEU A  95      21.342  -8.742 -30.917  1.00  0.85           H  
ATOM   1506  HG  LEU A  95      21.443  -8.844 -27.934  1.00  0.85           H  
ATOM   1507 1HD1 LEU A  95      19.327  -7.655 -28.029  1.00  0.85           H  
ATOM   1508 2HD1 LEU A  95      20.657  -6.680 -28.679  1.00  0.85           H  
ATOM   1509 3HD1 LEU A  95      19.519  -7.463 -29.784  1.00  0.85           H  
ATOM   1510 1HD2 LEU A  95      19.356 -10.075 -28.359  1.00  0.85           H  
ATOM   1511 2HD2 LEU A  95      19.610  -9.873 -30.086  1.00  0.85           H  
ATOM   1512 3HD2 LEU A  95      20.730 -10.872 -29.146  1.00  0.85           H  
ATOM   1513  N   GLU A  96      24.551  -8.773 -31.583  1.00  0.91           N  
ATOM   1514  CA  GLU A  96      25.187  -8.731 -32.884  1.00  0.91           C  
ATOM   1515  C   GLU A  96      26.087  -9.957 -33.056  1.00  0.91           C  
ATOM   1516  O   GLU A  96      26.109 -10.581 -34.122  1.00  0.91           O  
ATOM   1517  CB  GLU A  96      25.967  -7.422 -33.048  1.00  0.91           C  
ATOM   1518  CG  GLU A  96      25.080  -6.142 -33.137  1.00  0.91           C  
ATOM   1519  CD  GLU A  96      24.137  -6.122 -34.333  1.00  0.91           C  
ATOM   1520  OE1 GLU A  96      24.587  -6.332 -35.431  1.00  0.91           O  
ATOM   1521  OE2 GLU A  96      22.951  -5.901 -34.139  1.00  0.91           O  
ATOM   1522  H   GLU A  96      24.759  -8.075 -30.864  1.00  0.91           H  
ATOM   1523  HA  GLU A  96      24.418  -8.767 -33.649  1.00  0.91           H  
ATOM   1524 1HB  GLU A  96      26.637  -7.298 -32.193  1.00  0.91           H  
ATOM   1525 2HB  GLU A  96      26.584  -7.474 -33.943  1.00  0.91           H  
ATOM   1526 1HG  GLU A  96      24.485  -6.071 -32.225  1.00  0.91           H  
ATOM   1527 2HG  GLU A  96      25.729  -5.269 -33.177  1.00  0.91           H  
ATOM   1528  N   GLY A  97      26.773 -10.352 -31.977  1.00  1.01           N  
ATOM   1529  CA  GLY A  97      27.645 -11.518 -31.989  1.00  1.01           C  
ATOM   1530  C   GLY A  97      26.883 -12.811 -32.273  1.00  1.01           C  
ATOM   1531  O   GLY A  97      27.392 -13.705 -32.948  1.00  1.01           O  
ATOM   1532  H   GLY A  97      26.720  -9.801 -31.121  1.00  1.01           H  
ATOM   1533 1HA  GLY A  97      28.423 -11.378 -32.740  1.00  1.01           H  
ATOM   1534 2HA  GLY A  97      28.139 -11.593 -31.021  1.00  1.01           H  
ATOM   1535  N   ILE A  98      25.653 -12.911 -31.765  1.00  1.14           N  
ATOM   1536  CA  ILE A  98      24.852 -14.106 -31.981  1.00  1.14           C  
ATOM   1537  C   ILE A  98      24.401 -14.178 -33.436  1.00  1.14           C  
ATOM   1538  O   ILE A  98      24.454 -15.238 -34.064  1.00  1.14           O  
ATOM   1539  CB  ILE A  98      23.582 -14.144 -31.120  1.00  1.14           C  
ATOM   1540  CG1 ILE A  98      23.851 -14.219 -29.645  1.00  1.14           C  
ATOM   1541  CG2 ILE A  98      22.894 -15.410 -31.477  1.00  1.14           C  
ATOM   1542  CD1 ILE A  98      22.578 -13.924 -28.836  1.00  1.14           C  
ATOM   1543  H   ILE A  98      25.296 -12.154 -31.184  1.00  1.14           H  
ATOM   1544  HA  ILE A  98      25.459 -14.981 -31.758  1.00  1.14           H  
ATOM   1545  HB  ILE A  98      22.950 -13.275 -31.317  1.00  1.14           H  
ATOM   1546 1HG1 ILE A  98      24.206 -15.214 -29.395  1.00  1.14           H  
ATOM   1547 2HG1 ILE A  98      24.614 -13.517 -29.378  1.00  1.14           H  
ATOM   1548 1HG2 ILE A  98      22.012 -15.515 -30.891  1.00  1.14           H  
ATOM   1549 2HG2 ILE A  98      22.650 -15.408 -32.532  1.00  1.14           H  
ATOM   1550 3HG2 ILE A  98      23.558 -16.241 -31.263  1.00  1.14           H  
ATOM   1551 1HD1 ILE A  98      22.792 -13.979 -27.772  1.00  1.14           H  
ATOM   1552 2HD1 ILE A  98      22.226 -12.927 -29.073  1.00  1.14           H  
ATOM   1553 3HD1 ILE A  98      21.805 -14.649 -29.091  1.00  1.14           H  
ATOM   1554  N   LYS A  99      23.913 -13.047 -33.960  1.00  1.30           N  
ATOM   1555  CA  LYS A  99      23.419 -12.979 -35.332  1.00  1.30           C  
ATOM   1556  C   LYS A  99      24.472 -13.239 -36.419  1.00  1.30           C  
ATOM   1557  O   LYS A  99      24.155 -13.863 -37.436  1.00  1.30           O  
ATOM   1558  CB  LYS A  99      22.780 -11.615 -35.591  1.00  1.30           C  
ATOM   1559  CG  LYS A  99      21.441 -11.384 -34.894  1.00  1.30           C  
ATOM   1560  CD  LYS A  99      20.810 -10.089 -35.376  1.00  1.30           C  
ATOM   1561  CE  LYS A  99      21.616  -8.892 -34.902  1.00  1.30           C  
ATOM   1562  NZ  LYS A  99      21.013  -7.591 -35.317  1.00  1.30           N  
ATOM   1563  H   LYS A  99      23.882 -12.203 -33.385  1.00  1.30           H  
ATOM   1564  HA  LYS A  99      22.648 -13.741 -35.441  1.00  1.30           H  
ATOM   1565 1HB  LYS A  99      23.467 -10.834 -35.246  1.00  1.30           H  
ATOM   1566 2HB  LYS A  99      22.640 -11.476 -36.661  1.00  1.30           H  
ATOM   1567 1HG  LYS A  99      20.776 -12.204 -35.136  1.00  1.30           H  
ATOM   1568 2HG  LYS A  99      21.580 -11.352 -33.814  1.00  1.30           H  
ATOM   1569 1HD  LYS A  99      20.769 -10.082 -36.465  1.00  1.30           H  
ATOM   1570 2HD  LYS A  99      19.796 -10.012 -34.987  1.00  1.30           H  
ATOM   1571 1HE  LYS A  99      21.686  -8.917 -33.814  1.00  1.30           H  
ATOM   1572 2HE  LYS A  99      22.622  -8.956 -35.319  1.00  1.30           H  
ATOM   1573 1HZ  LYS A  99      21.629  -6.845 -34.957  1.00  1.30           H  
ATOM   1574 2HZ  LYS A  99      20.966  -7.534 -36.320  1.00  1.30           H  
ATOM   1575 3HZ  LYS A  99      20.095  -7.491 -34.927  1.00  1.30           H  
ATOM   1576  N   ALA A 100      25.707 -12.767 -36.227  1.00  1.47           N  
ATOM   1577  CA  ALA A 100      26.731 -12.964 -37.255  1.00  1.47           C  
ATOM   1578  C   ALA A 100      28.146 -12.753 -36.720  1.00  1.47           C  
ATOM   1579  O   ALA A 100      28.920 -13.710 -36.658  1.00  1.47           O  
ATOM   1580  OXT ALA A 100      28.615 -11.619 -36.803  1.00  1.47           O  
ATOM   1581  CB  ALA A 100      26.485 -12.015 -38.423  1.00  1.47           C  
ATOM   1582  H   ALA A 100      25.923 -12.235 -35.380  1.00  1.47           H  
ATOM   1583  HA  ALA A 100      26.657 -13.993 -37.605  1.00  1.47           H  
ATOM   1584 1HB  ALA A 100      27.231 -12.193 -39.197  1.00  1.47           H  
ATOM   1585 2HB  ALA A 100      25.491 -12.184 -38.836  1.00  1.47           H  
ATOM   1586 3HB  ALA A 100      26.561 -10.986 -38.074  1.00  1.47           H  
TER    1587
ENDMDL

REMARK ID 640603 MODEL 5 0055-NEM-1
PFRMAT TS
TARGET 0055-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.858  -1.057   1.084  1.00  8.41           N  
ATOM      2  CA  MET A   1       2.183  -0.768   0.552  1.00  8.41           C  
ATOM      3  C   MET A   1       2.412   0.734   0.467  1.00  8.41           C  
ATOM      4  O   MET A   1       1.801   1.415  -0.359  1.00  8.41           O  
ATOM      5  CB  MET A   1       2.351  -1.399  -0.836  1.00  8.41           C  
ATOM      6  CG  MET A   1       3.741  -1.187  -1.446  1.00  8.41           C  
ATOM      7  SD  MET A   1       3.943  -1.919  -3.088  1.00  8.41           S  
ATOM      8  CE  MET A   1       2.933  -0.832  -4.098  1.00  8.41           C  
ATOM      9 1H   MET A   1       0.930  -1.776   1.789  1.00  8.41           H  
ATOM     10 2H   MET A   1       0.480  -0.217   1.498  1.00  8.41           H  
ATOM     11 3H   MET A   1       0.252  -1.370   0.338  1.00  8.41           H  
ATOM     12  HA  MET A   1       2.933  -1.179   1.231  1.00  8.41           H  
ATOM     13 1HB  MET A   1       2.167  -2.469  -0.776  1.00  8.41           H  
ATOM     14 2HB  MET A   1       1.616  -0.974  -1.520  1.00  8.41           H  
ATOM     15 1HG  MET A   1       3.950  -0.116  -1.510  1.00  8.41           H  
ATOM     16 2HG  MET A   1       4.483  -1.632  -0.792  1.00  8.41           H  
ATOM     17 1HE  MET A   1       2.971  -1.160  -5.137  1.00  8.41           H  
ATOM     18 2HE  MET A   1       1.904  -0.857  -3.745  1.00  8.41           H  
ATOM     19 3HE  MET A   1       3.310   0.188  -4.032  1.00  8.41           H  
ATOM     20  N   SER A   2       3.264   1.258   1.341  1.00  7.77           N  
ATOM     21  CA  SER A   2       3.566   2.690   1.338  1.00  7.77           C  
ATOM     22  C   SER A   2       4.585   2.981   0.259  1.00  7.77           C  
ATOM     23  O   SER A   2       5.196   2.050  -0.255  1.00  7.77           O  
ATOM     24  CB  SER A   2       4.131   3.110   2.674  1.00  7.77           C  
ATOM     25  OG  SER A   2       5.391   2.507   2.890  1.00  7.77           O  
ATOM     26  H   SER A   2       3.767   0.663   2.019  1.00  7.77           H  
ATOM     27  HA  SER A   2       2.654   3.249   1.128  1.00  7.77           H  
ATOM     28 1HB  SER A   2       4.233   4.192   2.703  1.00  7.77           H  
ATOM     29 2HB  SER A   2       3.447   2.820   3.469  1.00  7.77           H  
ATOM     30  HG  SER A   2       5.202   1.549   3.064  1.00  7.77           H  
ATOM     31  N   ILE A   3       4.832   4.259  -0.044  1.00  7.01           N  
ATOM     32  CA  ILE A   3       5.881   4.584  -1.014  1.00  7.01           C  
ATOM     33  C   ILE A   3       7.244   4.079  -0.546  1.00  7.01           C  
ATOM     34  O   ILE A   3       8.099   3.729  -1.354  1.00  7.01           O  
ATOM     35  CB  ILE A   3       5.937   6.096  -1.305  1.00  7.01           C  
ATOM     36  CG1 ILE A   3       6.847   6.338  -2.517  1.00  7.01           C  
ATOM     37  CG2 ILE A   3       6.441   6.883  -0.088  1.00  7.01           C  
ATOM     38  CD1 ILE A   3       6.351   5.718  -3.809  1.00  7.01           C  
ATOM     39  H   ILE A   3       4.296   4.996   0.389  1.00  7.01           H  
ATOM     40  HA  ILE A   3       5.642   4.083  -1.951  1.00  7.01           H  
ATOM     41  HB  ILE A   3       4.938   6.442  -1.565  1.00  7.01           H  
ATOM     42 1HG1 ILE A   3       6.953   7.411  -2.667  1.00  7.01           H  
ATOM     43 2HG1 ILE A   3       7.823   5.925  -2.294  1.00  7.01           H  
ATOM     44 1HG2 ILE A   3       6.453   7.945  -0.329  1.00  7.01           H  
ATOM     45 2HG2 ILE A   3       5.779   6.712   0.759  1.00  7.01           H  
ATOM     46 3HG2 ILE A   3       7.448   6.571   0.169  1.00  7.01           H  
ATOM     47 1HD1 ILE A   3       7.058   5.932  -4.611  1.00  7.01           H  
ATOM     48 2HD1 ILE A   3       6.261   4.636  -3.690  1.00  7.01           H  
ATOM     49 3HD1 ILE A   3       5.377   6.133  -4.065  1.00  7.01           H  
ATOM     50  N   ILE A   4       7.440   4.021   0.765  1.00  6.15           N  
ATOM     51  CA  ILE A   4       8.669   3.502   1.324  1.00  6.15           C  
ATOM     52  C   ILE A   4       8.788   2.024   0.997  1.00  6.15           C  
ATOM     53  O   ILE A   4       9.844   1.560   0.570  1.00  6.15           O  
ATOM     54  CB  ILE A   4       8.742   3.721   2.836  1.00  6.15           C  
ATOM     55  CG1 ILE A   4       8.861   5.220   3.129  1.00  6.15           C  
ATOM     56  CG2 ILE A   4       9.914   2.940   3.412  1.00  6.15           C  
ATOM     57  CD1 ILE A   4       8.667   5.572   4.579  1.00  6.15           C  
ATOM     58  H   ILE A   4       6.702   4.323   1.385  1.00  6.15           H  
ATOM     59  HA  ILE A   4       9.508   4.022   0.863  1.00  6.15           H  
ATOM     60  HB  ILE A   4       7.820   3.368   3.298  1.00  6.15           H  
ATOM     61 1HG1 ILE A   4       9.848   5.561   2.818  1.00  6.15           H  
ATOM     62 2HG1 ILE A   4       8.111   5.752   2.545  1.00  6.15           H  
ATOM     63 1HG2 ILE A   4       9.956   3.089   4.489  1.00  6.15           H  
ATOM     64 2HG2 ILE A   4       9.778   1.881   3.198  1.00  6.15           H  
ATOM     65 3HG2 ILE A   4      10.843   3.287   2.960  1.00  6.15           H  
ATOM     66 1HD1 ILE A   4       8.765   6.650   4.709  1.00  6.15           H  
ATOM     67 2HD1 ILE A   4       7.674   5.255   4.899  1.00  6.15           H  
ATOM     68 3HD1 ILE A   4       9.421   5.065   5.179  1.00  6.15           H  
ATOM     69  N   ASP A   5       7.682   1.292   1.115  1.00  5.30           N  
ATOM     70  CA  ASP A   5       7.730  -0.146   0.875  1.00  5.30           C  
ATOM     71  C   ASP A   5       7.832  -0.419  -0.624  1.00  5.30           C  
ATOM     72  O   ASP A   5       8.515  -1.362  -1.054  1.00  5.30           O  
ATOM     73  CB  ASP A   5       6.428  -0.793   1.345  1.00  5.30           C  
ATOM     74  CG  ASP A   5       6.164  -0.738   2.828  1.00  5.30           C  
ATOM     75  OD1 ASP A   5       6.992  -1.147   3.607  1.00  5.30           O  
ATOM     76  OD2 ASP A   5       5.095  -0.207   3.176  1.00  5.30           O  
ATOM     77  H   ASP A   5       6.824   1.737   1.451  1.00  5.30           H  
ATOM     78  HA  ASP A   5       8.592  -0.573   1.386  1.00  5.30           H  
ATOM     79 1HB  ASP A   5       5.609  -0.298   0.838  1.00  5.30           H  
ATOM     80 2HB  ASP A   5       6.416  -1.836   1.030  1.00  5.30           H  
ATOM     81  N   GLU A   6       7.173   0.412  -1.435  1.00  4.51           N  
ATOM     82  CA  GLU A   6       7.233   0.219  -2.873  1.00  4.51           C  
ATOM     83  C   GLU A   6       8.658   0.439  -3.350  1.00  4.51           C  
ATOM     84  O   GLU A   6       9.227  -0.407  -4.045  1.00  4.51           O  
ATOM     85  CB  GLU A   6       6.294   1.177  -3.608  1.00  4.51           C  
ATOM     86  CG  GLU A   6       6.255   0.960  -5.132  1.00  4.51           C  
ATOM     87  CD  GLU A   6       5.281   1.862  -5.876  1.00  4.51           C  
ATOM     88  OE1 GLU A   6       4.647   2.675  -5.250  1.00  4.51           O  
ATOM     89  OE2 GLU A   6       5.156   1.710  -7.069  1.00  4.51           O  
ATOM     90  H   GLU A   6       6.607   1.162  -1.042  1.00  4.51           H  
ATOM     91  HA  GLU A   6       6.945  -0.807  -3.102  1.00  4.51           H  
ATOM     92 1HB  GLU A   6       5.294   1.094  -3.204  1.00  4.51           H  
ATOM     93 2HB  GLU A   6       6.625   2.199  -3.430  1.00  4.51           H  
ATOM     94 1HG  GLU A   6       7.254   1.134  -5.520  1.00  4.51           H  
ATOM     95 2HG  GLU A   6       5.998  -0.081  -5.327  1.00  4.51           H  
ATOM     96  N   LEU A   7       9.265   1.556  -2.938  1.00  3.81           N  
ATOM     97  CA  LEU A   7      10.613   1.846  -3.378  1.00  3.81           C  
ATOM     98  C   LEU A   7      11.603   0.829  -2.854  1.00  3.81           C  
ATOM     99  O   LEU A   7      12.475   0.391  -3.599  1.00  3.81           O  
ATOM    100  CB  LEU A   7      11.013   3.256  -2.954  1.00  3.81           C  
ATOM    101  CG  LEU A   7      10.268   4.370  -3.695  1.00  3.81           C  
ATOM    102  CD1 LEU A   7      10.623   5.712  -3.077  1.00  3.81           C  
ATOM    103  CD2 LEU A   7      10.633   4.312  -5.170  1.00  3.81           C  
ATOM    104  H   LEU A   7       8.776   2.227  -2.345  1.00  3.81           H  
ATOM    105  HA  LEU A   7      10.632   1.806  -4.461  1.00  3.81           H  
ATOM    106 1HB  LEU A   7      10.802   3.366  -1.887  1.00  3.81           H  
ATOM    107 2HB  LEU A   7      12.082   3.387  -3.115  1.00  3.81           H  
ATOM    108  HG  LEU A   7       9.193   4.222  -3.587  1.00  3.81           H  
ATOM    109 1HD1 LEU A   7      10.085   6.505  -3.595  1.00  3.81           H  
ATOM    110 2HD1 LEU A   7      10.338   5.706  -2.023  1.00  3.81           H  
ATOM    111 3HD1 LEU A   7      11.695   5.883  -3.165  1.00  3.81           H  
ATOM    112 1HD2 LEU A   7      10.100   5.097  -5.706  1.00  3.81           H  
ATOM    113 2HD2 LEU A   7      11.706   4.453  -5.287  1.00  3.81           H  
ATOM    114 3HD2 LEU A   7      10.352   3.345  -5.571  1.00  3.81           H  
ATOM    115  N   LEU A   8      11.467   0.385  -1.605  1.00  3.19           N  
ATOM    116  CA  LEU A   8      12.412  -0.609  -1.124  1.00  3.19           C  
ATOM    117  C   LEU A   8      12.283  -1.909  -1.897  1.00  3.19           C  
ATOM    118  O   LEU A   8      13.289  -2.538  -2.224  1.00  3.19           O  
ATOM    119  CB  LEU A   8      12.228  -0.854   0.369  1.00  3.19           C  
ATOM    120  CG  LEU A   8      12.666   0.297   1.264  1.00  3.19           C  
ATOM    121  CD1 LEU A   8      12.253   0.001   2.692  1.00  3.19           C  
ATOM    122  CD2 LEU A   8      14.170   0.473   1.137  1.00  3.19           C  
ATOM    123  H   LEU A   8      10.747   0.749  -0.978  1.00  3.19           H  
ATOM    124  HA  LEU A   8      13.416  -0.224  -1.275  1.00  3.19           H  
ATOM    125 1HB  LEU A   8      11.167  -1.035   0.558  1.00  3.19           H  
ATOM    126 2HB  LEU A   8      12.790  -1.744   0.653  1.00  3.19           H  
ATOM    127  HG  LEU A   8      12.181   1.213   0.950  1.00  3.19           H  
ATOM    128 1HD1 LEU A   8      12.555   0.824   3.337  1.00  3.19           H  
ATOM    129 2HD1 LEU A   8      11.168  -0.115   2.732  1.00  3.19           H  
ATOM    130 3HD1 LEU A   8      12.729  -0.918   3.027  1.00  3.19           H  
ATOM    131 1HD2 LEU A   8      14.490   1.300   1.770  1.00  3.19           H  
ATOM    132 2HD2 LEU A   8      14.671  -0.443   1.451  1.00  3.19           H  
ATOM    133 3HD2 LEU A   8      14.424   0.690   0.100  1.00  3.19           H  
ATOM    134  N   SER A   9      11.058  -2.299  -2.254  1.00  2.66           N  
ATOM    135  CA  SER A   9      10.872  -3.525  -3.012  1.00  2.66           C  
ATOM    136  C   SER A   9      11.558  -3.406  -4.375  1.00  2.66           C  
ATOM    137  O   SER A   9      12.236  -4.336  -4.828  1.00  2.66           O  
ATOM    138  CB  SER A   9       9.393  -3.788  -3.201  1.00  2.66           C  
ATOM    139  OG  SER A   9       8.761  -4.011  -1.965  1.00  2.66           O  
ATOM    140  H   SER A   9      10.233  -1.766  -1.969  1.00  2.66           H  
ATOM    141  HA  SER A   9      11.323  -4.350  -2.461  1.00  2.66           H  
ATOM    142 1HB  SER A   9       8.930  -2.937  -3.697  1.00  2.66           H  
ATOM    143 2HB  SER A   9       9.260  -4.654  -3.843  1.00  2.66           H  
ATOM    144  HG  SER A   9       8.741  -3.127  -1.519  1.00  2.66           H  
ATOM    145  N   ILE A  10      11.419  -2.234  -5.010  1.00  2.22           N  
ATOM    146  CA  ILE A  10      12.034  -1.974  -6.308  1.00  2.22           C  
ATOM    147  C   ILE A  10      13.546  -1.995  -6.214  1.00  2.22           C  
ATOM    148  O   ILE A  10      14.215  -2.647  -7.017  1.00  2.22           O  
ATOM    149  CB  ILE A  10      11.599  -0.604  -6.859  1.00  2.22           C  
ATOM    150  CG1 ILE A  10      10.109  -0.622  -7.212  1.00  2.22           C  
ATOM    151  CG2 ILE A  10      12.457  -0.224  -8.071  1.00  2.22           C  
ATOM    152  CD1 ILE A  10       9.539   0.755  -7.462  1.00  2.22           C  
ATOM    153  H   ILE A  10      10.837  -1.510  -4.583  1.00  2.22           H  
ATOM    154  HA  ILE A  10      11.719  -2.751  -7.003  1.00  2.22           H  
ATOM    155  HB  ILE A  10      11.732   0.146  -6.083  1.00  2.22           H  
ATOM    156 1HG1 ILE A  10       9.969  -1.221  -8.109  1.00  2.22           H  
ATOM    157 2HG1 ILE A  10       9.555  -1.086  -6.399  1.00  2.22           H  
ATOM    158 1HG2 ILE A  10      12.154   0.756  -8.438  1.00  2.22           H  
ATOM    159 2HG2 ILE A  10      13.504  -0.190  -7.777  1.00  2.22           H  
ATOM    160 3HG2 ILE A  10      12.326  -0.964  -8.860  1.00  2.22           H  
ATOM    161 1HD1 ILE A  10       8.479   0.671  -7.709  1.00  2.22           H  
ATOM    162 2HD1 ILE A  10       9.649   1.351  -6.567  1.00  2.22           H  
ATOM    163 3HD1 ILE A  10      10.068   1.228  -8.285  1.00  2.22           H  
ATOM    164  N   ILE A  11      14.082  -1.315  -5.208  1.00  1.86           N  
ATOM    165  CA  ILE A  11      15.514  -1.237  -5.009  1.00  1.86           C  
ATOM    166  C   ILE A  11      16.114  -2.597  -4.753  1.00  1.86           C  
ATOM    167  O   ILE A  11      17.083  -2.980  -5.404  1.00  1.86           O  
ATOM    168  CB  ILE A  11      15.818  -0.318  -3.816  1.00  1.86           C  
ATOM    169  CG1 ILE A  11      15.452   1.137  -4.174  1.00  1.86           C  
ATOM    170  CG2 ILE A  11      17.268  -0.449  -3.397  1.00  1.86           C  
ATOM    171  CD1 ILE A  11      15.392   2.058  -2.973  1.00  1.86           C  
ATOM    172  H   ILE A  11      13.469  -0.810  -4.570  1.00  1.86           H  
ATOM    173  HA  ILE A  11      15.965  -0.821  -5.907  1.00  1.86           H  
ATOM    174  HB  ILE A  11      15.183  -0.608  -2.980  1.00  1.86           H  
ATOM    175 1HG1 ILE A  11      16.198   1.524  -4.864  1.00  1.86           H  
ATOM    176 2HG1 ILE A  11      14.491   1.149  -4.676  1.00  1.86           H  
ATOM    177 1HG2 ILE A  11      17.455   0.194  -2.541  1.00  1.86           H  
ATOM    178 2HG2 ILE A  11      17.469  -1.479  -3.126  1.00  1.86           H  
ATOM    179 3HG2 ILE A  11      17.917  -0.157  -4.223  1.00  1.86           H  
ATOM    180 1HD1 ILE A  11      15.132   3.064  -3.299  1.00  1.86           H  
ATOM    181 2HD1 ILE A  11      14.631   1.695  -2.281  1.00  1.86           H  
ATOM    182 3HD1 ILE A  11      16.359   2.074  -2.476  1.00  1.86           H  
ATOM    183  N   LEU A  12      15.522  -3.362  -3.848  1.00  1.58           N  
ATOM    184  CA  LEU A  12      16.078  -4.660  -3.537  1.00  1.58           C  
ATOM    185  C   LEU A  12      16.038  -5.585  -4.740  1.00  1.58           C  
ATOM    186  O   LEU A  12      17.009  -6.301  -5.001  1.00  1.58           O  
ATOM    187  CB  LEU A  12      15.316  -5.248  -2.363  1.00  1.58           C  
ATOM    188  CG  LEU A  12      15.548  -4.499  -1.043  1.00  1.58           C  
ATOM    189  CD1 LEU A  12      14.598  -5.029   0.014  1.00  1.58           C  
ATOM    190  CD2 LEU A  12      16.999  -4.658  -0.631  1.00  1.58           C  
ATOM    191  H   LEU A  12      14.700  -3.029  -3.345  1.00  1.58           H  
ATOM    192  HA  LEU A  12      17.116  -4.525  -3.245  1.00  1.58           H  
ATOM    193 1HB  LEU A  12      14.247  -5.205  -2.589  1.00  1.58           H  
ATOM    194 2HB  LEU A  12      15.606  -6.287  -2.231  1.00  1.58           H  
ATOM    195  HG  LEU A  12      15.337  -3.441  -1.184  1.00  1.58           H  
ATOM    196 1HD1 LEU A  12      14.753  -4.488   0.947  1.00  1.58           H  
ATOM    197 2HD1 LEU A  12      13.570  -4.883  -0.325  1.00  1.58           H  
ATOM    198 3HD1 LEU A  12      14.784  -6.090   0.174  1.00  1.58           H  
ATOM    199 1HD2 LEU A  12      17.173  -4.118   0.299  1.00  1.58           H  
ATOM    200 2HD2 LEU A  12      17.223  -5.715  -0.486  1.00  1.58           H  
ATOM    201 3HD2 LEU A  12      17.641  -4.255  -1.410  1.00  1.58           H  
ATOM    202  N   LYS A  13      14.947  -5.537  -5.516  1.00  1.36           N  
ATOM    203  CA  LYS A  13      14.853  -6.361  -6.712  1.00  1.36           C  
ATOM    204  C   LYS A  13      15.958  -5.990  -7.683  1.00  1.36           C  
ATOM    205  O   LYS A  13      16.689  -6.858  -8.164  1.00  1.36           O  
ATOM    206  CB  LYS A  13      13.485  -6.186  -7.378  1.00  1.36           C  
ATOM    207  CG  LYS A  13      13.247  -7.021  -8.651  1.00  1.36           C  
ATOM    208  CD  LYS A  13      11.818  -6.797  -9.178  1.00  1.36           C  
ATOM    209  CE  LYS A  13      11.489  -7.685 -10.383  1.00  1.36           C  
ATOM    210  NZ  LYS A  13      12.235  -7.280 -11.600  1.00  1.36           N  
ATOM    211  H   LYS A  13      14.154  -4.944  -5.268  1.00  1.36           H  
ATOM    212  HA  LYS A  13      14.982  -7.405  -6.432  1.00  1.36           H  
ATOM    213 1HB  LYS A  13      12.703  -6.434  -6.660  1.00  1.36           H  
ATOM    214 2HB  LYS A  13      13.351  -5.134  -7.642  1.00  1.36           H  
ATOM    215 1HG  LYS A  13      13.964  -6.721  -9.425  1.00  1.36           H  
ATOM    216 2HG  LYS A  13      13.393  -8.078  -8.436  1.00  1.36           H  
ATOM    217 1HD  LYS A  13      11.103  -7.003  -8.380  1.00  1.36           H  
ATOM    218 2HD  LYS A  13      11.711  -5.753  -9.472  1.00  1.36           H  
ATOM    219 1HE  LYS A  13      11.744  -8.716 -10.143  1.00  1.36           H  
ATOM    220 2HE  LYS A  13      10.422  -7.623 -10.588  1.00  1.36           H  
ATOM    221 1HZ  LYS A  13      12.005  -7.886 -12.367  1.00  1.36           H  
ATOM    222 2HZ  LYS A  13      12.013  -6.334 -11.848  1.00  1.36           H  
ATOM    223 3HZ  LYS A  13      13.249  -7.350 -11.432  1.00  1.36           H  
ATOM    224  N   LEU A  14      16.116  -4.695  -7.948  1.00  1.19           N  
ATOM    225  CA  LEU A  14      17.119  -4.274  -8.906  1.00  1.19           C  
ATOM    226  C   LEU A  14      18.528  -4.601  -8.427  1.00  1.19           C  
ATOM    227  O   LEU A  14      19.375  -5.003  -9.225  1.00  1.19           O  
ATOM    228  CB  LEU A  14      16.956  -2.791  -9.201  1.00  1.19           C  
ATOM    229  CG  LEU A  14      15.652  -2.452  -9.955  1.00  1.19           C  
ATOM    230  CD1 LEU A  14      15.552  -0.950 -10.136  1.00  1.19           C  
ATOM    231  CD2 LEU A  14      15.600  -3.219 -11.271  1.00  1.19           C  
ATOM    232  H   LEU A  14      15.511  -3.998  -7.510  1.00  1.19           H  
ATOM    233  HA  LEU A  14      16.946  -4.818  -9.834  1.00  1.19           H  
ATOM    234 1HB  LEU A  14      16.942  -2.252  -8.250  1.00  1.19           H  
ATOM    235 2HB  LEU A  14      17.799  -2.446  -9.785  1.00  1.19           H  
ATOM    236  HG  LEU A  14      14.807  -2.761  -9.354  1.00  1.19           H  
ATOM    237 1HD1 LEU A  14      14.619  -0.705 -10.640  1.00  1.19           H  
ATOM    238 2HD1 LEU A  14      15.577  -0.467  -9.159  1.00  1.19           H  
ATOM    239 3HD1 LEU A  14      16.387  -0.608 -10.734  1.00  1.19           H  
ATOM    240 1HD2 LEU A  14      14.668  -2.995 -11.784  1.00  1.19           H  
ATOM    241 2HD2 LEU A  14      16.419  -2.948 -11.900  1.00  1.19           H  
ATOM    242 3HD2 LEU A  14      15.651  -4.293 -11.070  1.00  1.19           H  
ATOM    243  N   ILE A  15      18.788  -4.503  -7.120  1.00  1.06           N  
ATOM    244  CA  ILE A  15      20.111  -4.864  -6.631  1.00  1.06           C  
ATOM    245  C   ILE A  15      20.372  -6.330  -6.902  1.00  1.06           C  
ATOM    246  O   ILE A  15      21.426  -6.686  -7.432  1.00  1.06           O  
ATOM    247  CB  ILE A  15      20.271  -4.616  -5.120  1.00  1.06           C  
ATOM    248  CG1 ILE A  15      20.261  -3.117  -4.812  1.00  1.06           C  
ATOM    249  CG2 ILE A  15      21.563  -5.270  -4.631  1.00  1.06           C  
ATOM    250  CD1 ILE A  15      20.102  -2.824  -3.345  1.00  1.06           C  
ATOM    251  H   ILE A  15      18.079  -4.155  -6.474  1.00  1.06           H  
ATOM    252  HA  ILE A  15      20.854  -4.274  -7.165  1.00  1.06           H  
ATOM    253  HB  ILE A  15      19.421  -5.058  -4.596  1.00  1.06           H  
ATOM    254 1HG1 ILE A  15      21.198  -2.682  -5.152  1.00  1.06           H  
ATOM    255 2HG1 ILE A  15      19.454  -2.646  -5.355  1.00  1.06           H  
ATOM    256 1HG2 ILE A  15      21.665  -5.112  -3.560  1.00  1.06           H  
ATOM    257 2HG2 ILE A  15      21.532  -6.341  -4.837  1.00  1.06           H  
ATOM    258 3HG2 ILE A  15      22.414  -4.828  -5.148  1.00  1.06           H  
ATOM    259 1HD1 ILE A  15      20.106  -1.747  -3.187  1.00  1.06           H  
ATOM    260 2HD1 ILE A  15      19.161  -3.239  -3.001  1.00  1.06           H  
ATOM    261 3HD1 ILE A  15      20.923  -3.274  -2.793  1.00  1.06           H  
ATOM    262  N   GLU A  16      19.405  -7.190  -6.573  1.00  0.97           N  
ATOM    263  CA  GLU A  16      19.593  -8.611  -6.816  1.00  0.97           C  
ATOM    264  C   GLU A  16      19.849  -8.883  -8.293  1.00  0.97           C  
ATOM    265  O   GLU A  16      20.756  -9.653  -8.635  1.00  0.97           O  
ATOM    266  CB  GLU A  16      18.377  -9.415  -6.330  1.00  0.97           C  
ATOM    267  CG  GLU A  16      18.520 -10.931  -6.541  1.00  0.97           C  
ATOM    268  CD  GLU A  16      17.367 -11.777  -5.994  1.00  0.97           C  
ATOM    269  OE1 GLU A  16      16.478 -11.249  -5.378  1.00  0.97           O  
ATOM    270  OE2 GLU A  16      17.387 -12.972  -6.234  1.00  0.97           O  
ATOM    271  H   GLU A  16      18.541  -6.855  -6.143  1.00  0.97           H  
ATOM    272  HA  GLU A  16      20.465  -8.939  -6.255  1.00  0.97           H  
ATOM    273 1HB  GLU A  16      18.218  -9.225  -5.268  1.00  0.97           H  
ATOM    274 2HB  GLU A  16      17.484  -9.076  -6.858  1.00  0.97           H  
ATOM    275 1HG  GLU A  16      18.601 -11.109  -7.614  1.00  0.97           H  
ATOM    276 2HG  GLU A  16      19.451 -11.256  -6.080  1.00  0.97           H  
ATOM    277  N   GLU A  17      19.084  -8.233  -9.178  1.00  0.90           N  
ATOM    278  CA  GLU A  17      19.277  -8.458 -10.603  1.00  0.90           C  
ATOM    279  C   GLU A  17      20.660  -8.010 -11.062  1.00  0.90           C  
ATOM    280  O   GLU A  17      21.338  -8.748 -11.774  1.00  0.90           O  
ATOM    281  CB  GLU A  17      18.206  -7.719 -11.416  1.00  0.90           C  
ATOM    282  CG  GLU A  17      16.796  -8.293 -11.301  1.00  0.90           C  
ATOM    283  CD  GLU A  17      15.763  -7.491 -12.056  1.00  0.90           C  
ATOM    284  OE1 GLU A  17      16.096  -6.469 -12.597  1.00  0.90           O  
ATOM    285  OE2 GLU A  17      14.618  -7.901 -12.077  1.00  0.90           O  
ATOM    286  H   GLU A  17      18.346  -7.607  -8.847  1.00  0.90           H  
ATOM    287  HA  GLU A  17      19.184  -9.525 -10.794  1.00  0.90           H  
ATOM    288 1HB  GLU A  17      18.164  -6.680 -11.090  1.00  0.90           H  
ATOM    289 2HB  GLU A  17      18.487  -7.722 -12.467  1.00  0.90           H  
ATOM    290 1HG  GLU A  17      16.800  -9.312 -11.684  1.00  0.90           H  
ATOM    291 2HG  GLU A  17      16.519  -8.334 -10.249  1.00  0.90           H  
ATOM    292  N   VAL A  18      21.130  -6.859 -10.586  1.00  0.84           N  
ATOM    293  CA  VAL A  18      22.447  -6.377 -10.981  1.00  0.84           C  
ATOM    294  C   VAL A  18      23.551  -7.291 -10.496  1.00  0.84           C  
ATOM    295  O   VAL A  18      24.465  -7.624 -11.255  1.00  0.84           O  
ATOM    296  CB  VAL A  18      22.690  -4.948 -10.488  1.00  0.84           C  
ATOM    297  CG1 VAL A  18      24.121  -4.562 -10.717  1.00  0.84           C  
ATOM    298  CG2 VAL A  18      21.817  -4.012 -11.274  1.00  0.84           C  
ATOM    299  H   VAL A  18      20.542  -6.286  -9.978  1.00  0.84           H  
ATOM    300  HA  VAL A  18      22.482  -6.351 -12.067  1.00  0.84           H  
ATOM    301  HB  VAL A  18      22.463  -4.883  -9.419  1.00  0.84           H  
ATOM    302 1HG1 VAL A  18      24.284  -3.541 -10.376  1.00  0.84           H  
ATOM    303 2HG1 VAL A  18      24.755  -5.241 -10.155  1.00  0.84           H  
ATOM    304 3HG1 VAL A  18      24.352  -4.632 -11.780  1.00  0.84           H  
ATOM    305 1HG2 VAL A  18      21.974  -2.988 -10.939  1.00  0.84           H  
ATOM    306 2HG2 VAL A  18      22.058  -4.089 -12.336  1.00  0.84           H  
ATOM    307 3HG2 VAL A  18      20.791  -4.295 -11.114  1.00  0.84           H  
ATOM    308  N   VAL A  19      23.457  -7.740  -9.250  1.00  0.79           N  
ATOM    309  CA  VAL A  19      24.469  -8.632  -8.723  1.00  0.79           C  
ATOM    310  C   VAL A  19      24.520  -9.926  -9.522  1.00  0.79           C  
ATOM    311  O   VAL A  19      25.606 -10.397  -9.872  1.00  0.79           O  
ATOM    312  CB  VAL A  19      24.202  -8.941  -7.242  1.00  0.79           C  
ATOM    313  CG1 VAL A  19      25.135 -10.045  -6.765  1.00  0.79           C  
ATOM    314  CG2 VAL A  19      24.420  -7.671  -6.418  1.00  0.79           C  
ATOM    315  H   VAL A  19      22.678  -7.444  -8.658  1.00  0.79           H  
ATOM    316  HA  VAL A  19      25.436  -8.136  -8.801  1.00  0.79           H  
ATOM    317  HB  VAL A  19      23.169  -9.287  -7.128  1.00  0.79           H  
ATOM    318 1HG1 VAL A  19      24.933 -10.262  -5.717  1.00  0.79           H  
ATOM    319 2HG1 VAL A  19      24.967 -10.943  -7.360  1.00  0.79           H  
ATOM    320 3HG1 VAL A  19      26.169  -9.722  -6.878  1.00  0.79           H  
ATOM    321 1HG2 VAL A  19      24.221  -7.879  -5.369  1.00  0.79           H  
ATOM    322 2HG2 VAL A  19      25.449  -7.337  -6.536  1.00  0.79           H  
ATOM    323 3HG2 VAL A  19      23.750  -6.891  -6.764  1.00  0.79           H  
ATOM    324  N   LYS A  20      23.359 -10.505  -9.839  1.00  0.76           N  
ATOM    325  CA  LYS A  20      23.351 -11.728 -10.629  1.00  0.76           C  
ATOM    326  C   LYS A  20      23.886 -11.509 -12.047  1.00  0.76           C  
ATOM    327  O   LYS A  20      24.641 -12.339 -12.563  1.00  0.76           O  
ATOM    328  CB  LYS A  20      21.944 -12.321 -10.682  1.00  0.76           C  
ATOM    329  CG  LYS A  20      21.471 -12.931  -9.372  1.00  0.76           C  
ATOM    330  CD  LYS A  20      20.066 -13.494  -9.502  1.00  0.76           C  
ATOM    331  CE  LYS A  20      19.605 -14.132  -8.201  1.00  0.76           C  
ATOM    332  NZ  LYS A  20      18.210 -14.650  -8.298  1.00  0.76           N  
ATOM    333  H   LYS A  20      22.475 -10.100  -9.523  1.00  0.76           H  
ATOM    334  HA  LYS A  20      24.004 -12.449 -10.139  1.00  0.76           H  
ATOM    335 1HB  LYS A  20      21.237 -11.529 -10.953  1.00  0.76           H  
ATOM    336 2HB  LYS A  20      21.897 -13.083 -11.456  1.00  0.76           H  
ATOM    337 1HG  LYS A  20      22.152 -13.726  -9.072  1.00  0.76           H  
ATOM    338 2HG  LYS A  20      21.471 -12.162  -8.597  1.00  0.76           H  
ATOM    339 1HD  LYS A  20      19.378 -12.683  -9.755  1.00  0.76           H  
ATOM    340 2HD  LYS A  20      20.038 -14.236 -10.297  1.00  0.76           H  
ATOM    341 1HE  LYS A  20      20.268 -14.955  -7.947  1.00  0.76           H  
ATOM    342 2HE  LYS A  20      19.655 -13.394  -7.415  1.00  0.76           H  
ATOM    343 1HZ  LYS A  20      17.938 -15.054  -7.405  1.00  0.76           H  
ATOM    344 2HZ  LYS A  20      17.575 -13.890  -8.530  1.00  0.76           H  
ATOM    345 3HZ  LYS A  20      18.160 -15.351  -9.016  1.00  0.76           H  
ATOM    346  N   LEU A  21      23.544 -10.378 -12.672  1.00  0.73           N  
ATOM    347  CA  LEU A  21      24.026 -10.098 -14.020  1.00  0.73           C  
ATOM    348  C   LEU A  21      25.539  -9.947 -14.068  1.00  0.73           C  
ATOM    349  O   LEU A  21      26.194 -10.482 -14.966  1.00  0.73           O  
ATOM    350  CB  LEU A  21      23.409  -8.798 -14.522  1.00  0.73           C  
ATOM    351  CG  LEU A  21      21.920  -8.796 -14.860  1.00  0.73           C  
ATOM    352  CD1 LEU A  21      21.495  -7.378 -15.080  1.00  0.73           C  
ATOM    353  CD2 LEU A  21      21.693  -9.607 -16.085  1.00  0.73           C  
ATOM    354  H   LEU A  21      22.911  -9.717 -12.221  1.00  0.73           H  
ATOM    355  HA  LEU A  21      23.734 -10.920 -14.669  1.00  0.73           H  
ATOM    356 1HB  LEU A  21      23.563  -8.037 -13.758  1.00  0.73           H  
ATOM    357 2HB  LEU A  21      23.949  -8.487 -15.420  1.00  0.73           H  
ATOM    358  HG  LEU A  21      21.346  -9.214 -14.057  1.00  0.73           H  
ATOM    359 1HD1 LEU A  21      20.438  -7.338 -15.331  1.00  0.73           H  
ATOM    360 2HD1 LEU A  21      21.674  -6.808 -14.180  1.00  0.73           H  
ATOM    361 3HD1 LEU A  21      22.075  -6.978 -15.882  1.00  0.73           H  
ATOM    362 1HD2 LEU A  21      20.635  -9.595 -16.339  1.00  0.73           H  
ATOM    363 2HD2 LEU A  21      22.274  -9.192 -16.906  1.00  0.73           H  
ATOM    364 3HD2 LEU A  21      22.004 -10.624 -15.887  1.00  0.73           H  
ATOM    365  N   ILE A  22      26.098  -9.240 -13.084  1.00  0.71           N  
ATOM    366  CA  ILE A  22      27.535  -9.017 -13.027  1.00  0.71           C  
ATOM    367  C   ILE A  22      28.271 -10.283 -12.636  1.00  0.71           C  
ATOM    368  O   ILE A  22      29.296 -10.622 -13.228  1.00  0.71           O  
ATOM    369  CB  ILE A  22      27.902  -7.853 -12.100  1.00  0.71           C  
ATOM    370  CG1 ILE A  22      27.362  -6.535 -12.714  1.00  0.71           C  
ATOM    371  CG2 ILE A  22      29.409  -7.804 -11.917  1.00  0.71           C  
ATOM    372  CD1 ILE A  22      27.445  -5.356 -11.801  1.00  0.71           C  
ATOM    373  H   ILE A  22      25.503  -8.818 -12.368  1.00  0.71           H  
ATOM    374  HA  ILE A  22      27.867  -8.738 -14.025  1.00  0.71           H  
ATOM    375  HB  ILE A  22      27.411  -7.991 -11.131  1.00  0.71           H  
ATOM    376 1HG1 ILE A  22      27.917  -6.311 -13.624  1.00  0.71           H  
ATOM    377 2HG1 ILE A  22      26.310  -6.685 -12.976  1.00  0.71           H  
ATOM    378 1HG2 ILE A  22      29.667  -6.980 -11.257  1.00  0.71           H  
ATOM    379 2HG2 ILE A  22      29.742  -8.743 -11.476  1.00  0.71           H  
ATOM    380 3HG2 ILE A  22      29.891  -7.664 -12.884  1.00  0.71           H  
ATOM    381 1HD1 ILE A  22      27.033  -4.478 -12.300  1.00  0.71           H  
ATOM    382 2HD1 ILE A  22      26.881  -5.566 -10.902  1.00  0.71           H  
ATOM    383 3HD1 ILE A  22      28.484  -5.171 -11.540  1.00  0.71           H  
ATOM    384  N   GLY A  23      27.761 -10.994 -11.634  1.00  0.70           N  
ATOM    385  CA  GLY A  23      28.379 -12.237 -11.216  1.00  0.70           C  
ATOM    386  C   GLY A  23      28.489 -13.166 -12.418  1.00  0.70           C  
ATOM    387  O   GLY A  23      29.572 -13.685 -12.722  1.00  0.70           O  
ATOM    388  H   GLY A  23      26.922 -10.683 -11.148  1.00  0.70           H  
ATOM    389 1HA  GLY A  23      29.365 -12.039 -10.799  1.00  0.70           H  
ATOM    390 2HA  GLY A  23      27.771 -12.699 -10.438  1.00  0.70           H  
ATOM    391  N   ALA A  24      27.359 -13.384 -13.101  1.00  0.70           N  
ATOM    392  CA  ALA A  24      27.334 -14.244 -14.267  1.00  0.70           C  
ATOM    393  C   ALA A  24      28.268 -13.736 -15.355  1.00  0.70           C  
ATOM    394  O   ALA A  24      29.004 -14.525 -15.955  1.00  0.70           O  
ATOM    395  CB  ALA A  24      25.918 -14.323 -14.804  1.00  0.70           C  
ATOM    396  H   ALA A  24      26.486 -12.938 -12.811  1.00  0.70           H  
ATOM    397  HA  ALA A  24      27.669 -15.236 -13.969  1.00  0.70           H  
ATOM    398 1HB  ALA A  24      25.885 -14.980 -15.672  1.00  0.70           H  
ATOM    399 2HB  ALA A  24      25.258 -14.708 -14.028  1.00  0.70           H  
ATOM    400 3HB  ALA A  24      25.587 -13.328 -15.084  1.00  0.70           H  
ATOM    401  N   ALA A  25      28.299 -12.416 -15.585  1.00  0.70           N  
ATOM    402  CA  ALA A  25      29.166 -11.900 -16.624  1.00  0.70           C  
ATOM    403  C   ALA A  25      30.606 -12.216 -16.327  1.00  0.70           C  
ATOM    404  O   ALA A  25      31.339 -12.648 -17.211  1.00  0.70           O  
ATOM    405  CB  ALA A  25      29.004 -10.399 -16.761  1.00  0.70           C  
ATOM    406  H   ALA A  25      27.684 -11.774 -15.086  1.00  0.70           H  
ATOM    407  HA  ALA A  25      28.898 -12.383 -17.556  1.00  0.70           H  
ATOM    408 1HB  ALA A  25      29.647 -10.031 -17.563  1.00  0.70           H  
ATOM    409 2HB  ALA A  25      27.972 -10.164 -16.991  1.00  0.70           H  
ATOM    410 3HB  ALA A  25      29.280  -9.920 -15.825  1.00  0.70           H  
ATOM    411  N   ARG A  26      31.014 -12.076 -15.071  1.00  0.73           N  
ATOM    412  CA  ARG A  26      32.396 -12.346 -14.727  1.00  0.73           C  
ATOM    413  C   ARG A  26      32.728 -13.814 -14.945  1.00  0.73           C  
ATOM    414  O   ARG A  26      33.782 -14.148 -15.493  1.00  0.73           O  
ATOM    415  CB  ARG A  26      32.649 -11.950 -13.284  1.00  0.73           C  
ATOM    416  CG  ARG A  26      32.648 -10.445 -13.038  1.00  0.73           C  
ATOM    417  CD  ARG A  26      32.735 -10.130 -11.596  1.00  0.73           C  
ATOM    418  NE  ARG A  26      32.751  -8.700 -11.353  1.00  0.73           N  
ATOM    419  CZ  ARG A  26      32.576  -8.128 -10.147  1.00  0.73           C  
ATOM    420  NH1 ARG A  26      32.368  -8.878  -9.088  1.00  0.73           N  
ATOM    421  NH2 ARG A  26      32.612  -6.812 -10.028  1.00  0.73           N  
ATOM    422  H   ARG A  26      30.365 -11.734 -14.359  1.00  0.73           H  
ATOM    423  HA  ARG A  26      33.035 -11.742 -15.369  1.00  0.73           H  
ATOM    424 1HB  ARG A  26      31.872 -12.383 -12.653  1.00  0.73           H  
ATOM    425 2HB  ARG A  26      33.605 -12.351 -12.954  1.00  0.73           H  
ATOM    426 1HG  ARG A  26      33.502  -9.996 -13.541  1.00  0.73           H  
ATOM    427 2HG  ARG A  26      31.729 -10.015 -13.431  1.00  0.73           H  
ATOM    428 1HD  ARG A  26      31.865 -10.552 -11.091  1.00  0.73           H  
ATOM    429 2HD  ARG A  26      33.643 -10.560 -11.180  1.00  0.73           H  
ATOM    430  HE  ARG A  26      32.906  -8.090 -12.145  1.00  0.73           H  
ATOM    431 1HH1 ARG A  26      32.337  -9.884  -9.180  1.00  0.73           H  
ATOM    432 2HH1 ARG A  26      32.236  -8.449  -8.183  1.00  0.73           H  
ATOM    433 1HH2 ARG A  26      32.772  -6.236 -10.842  1.00  0.73           H  
ATOM    434 2HH2 ARG A  26      32.481  -6.384  -9.123  1.00  0.73           H  
ATOM    435  N   GLY A  27      31.810 -14.706 -14.569  1.00  0.78           N  
ATOM    436  CA  GLY A  27      32.065 -16.130 -14.746  1.00  0.78           C  
ATOM    437  C   GLY A  27      32.285 -16.475 -16.218  1.00  0.78           C  
ATOM    438  O   GLY A  27      33.135 -17.299 -16.563  1.00  0.78           O  
ATOM    439  H   GLY A  27      30.943 -14.388 -14.124  1.00  0.78           H  
ATOM    440 1HA  GLY A  27      32.939 -16.418 -14.163  1.00  0.78           H  
ATOM    441 2HA  GLY A  27      31.216 -16.694 -14.361  1.00  0.78           H  
ATOM    442  N   LEU A  28      31.535 -15.806 -17.087  1.00  0.86           N  
ATOM    443  CA  LEU A  28      31.629 -16.016 -18.520  1.00  0.86           C  
ATOM    444  C   LEU A  28      32.879 -15.393 -19.145  1.00  0.86           C  
ATOM    445  O   LEU A  28      33.564 -16.019 -19.957  1.00  0.86           O  
ATOM    446  CB  LEU A  28      30.398 -15.400 -19.159  1.00  0.86           C  
ATOM    447  CG  LEU A  28      29.086 -16.070 -18.864  1.00  0.86           C  
ATOM    448  CD1 LEU A  28      28.020 -15.199 -19.384  1.00  0.86           C  
ATOM    449  CD2 LEU A  28      29.044 -17.426 -19.529  1.00  0.86           C  
ATOM    450  H   LEU A  28      30.838 -15.152 -16.725  1.00  0.86           H  
ATOM    451  HA  LEU A  28      31.644 -17.087 -18.707  1.00  0.86           H  
ATOM    452 1HB  LEU A  28      30.320 -14.366 -18.834  1.00  0.86           H  
ATOM    453 2HB  LEU A  28      30.533 -15.406 -20.213  1.00  0.86           H  
ATOM    454  HG  LEU A  28      28.956 -16.186 -17.793  1.00  0.86           H  
ATOM    455 1HD1 LEU A  28      27.043 -15.637 -19.195  1.00  0.86           H  
ATOM    456 2HD1 LEU A  28      28.098 -14.249 -18.890  1.00  0.86           H  
ATOM    457 3HD1 LEU A  28      28.174 -15.075 -20.435  1.00  0.86           H  
ATOM    458 1HD2 LEU A  28      28.085 -17.900 -19.324  1.00  0.86           H  
ATOM    459 2HD2 LEU A  28      29.164 -17.303 -20.598  1.00  0.86           H  
ATOM    460 3HD2 LEU A  28      29.850 -18.047 -19.138  1.00  0.86           H  
ATOM    461  N   LEU A  29      33.219 -14.184 -18.710  1.00  0.98           N  
ATOM    462  CA  LEU A  29      34.358 -13.444 -19.244  1.00  0.98           C  
ATOM    463  C   LEU A  29      35.681 -14.114 -18.923  1.00  0.98           C  
ATOM    464  O   LEU A  29      36.647 -13.981 -19.669  1.00  0.98           O  
ATOM    465  CB  LEU A  29      34.303 -12.018 -18.733  1.00  0.98           C  
ATOM    466  CG  LEU A  29      33.117 -11.237 -19.320  1.00  0.98           C  
ATOM    467  CD1 LEU A  29      32.967  -9.913 -18.615  1.00  0.98           C  
ATOM    468  CD2 LEU A  29      33.337 -11.071 -20.805  1.00  0.98           C  
ATOM    469  H   LEU A  29      32.627 -13.729 -18.017  1.00  0.98           H  
ATOM    470  HA  LEU A  29      34.254 -13.408 -20.320  1.00  0.98           H  
ATOM    471 1HB  LEU A  29      34.195 -12.038 -17.649  1.00  0.98           H  
ATOM    472 2HB  LEU A  29      35.227 -11.505 -18.992  1.00  0.98           H  
ATOM    473  HG  LEU A  29      32.214 -11.797 -19.181  1.00  0.98           H  
ATOM    474 1HD1 LEU A  29      32.113  -9.395 -19.027  1.00  0.98           H  
ATOM    475 2HD1 LEU A  29      32.800 -10.091 -17.553  1.00  0.98           H  
ATOM    476 3HD1 LEU A  29      33.867  -9.316 -18.749  1.00  0.98           H  
ATOM    477 1HD2 LEU A  29      32.498 -10.540 -21.250  1.00  0.98           H  
ATOM    478 2HD2 LEU A  29      34.251 -10.518 -20.971  1.00  0.98           H  
ATOM    479 3HD2 LEU A  29      33.421 -12.047 -21.257  1.00  0.98           H  
ATOM    480  N   LYS A  30      35.723 -14.850 -17.817  1.00  1.12           N  
ATOM    481  CA  LYS A  30      36.911 -15.606 -17.443  1.00  1.12           C  
ATOM    482  C   LYS A  30      37.247 -16.732 -18.434  1.00  1.12           C  
ATOM    483  O   LYS A  30      38.372 -17.240 -18.420  1.00  1.12           O  
ATOM    484  CB  LYS A  30      36.769 -16.182 -16.033  1.00  1.12           C  
ATOM    485  CG  LYS A  30      36.850 -15.149 -14.910  1.00  1.12           C  
ATOM    486  CD  LYS A  30      36.646 -15.797 -13.551  1.00  1.12           C  
ATOM    487  CE  LYS A  30      36.721 -14.774 -12.432  1.00  1.12           C  
ATOM    488  NZ  LYS A  30      36.505 -15.397 -11.095  1.00  1.12           N  
ATOM    489  H   LYS A  30      34.910 -14.870 -17.199  1.00  1.12           H  
ATOM    490  HA  LYS A  30      37.755 -14.917 -17.437  1.00  1.12           H  
ATOM    491 1HB  LYS A  30      35.797 -16.680 -15.951  1.00  1.12           H  
ATOM    492 2HB  LYS A  30      37.538 -16.933 -15.867  1.00  1.12           H  
ATOM    493 1HG  LYS A  30      37.833 -14.683 -14.928  1.00  1.12           H  
ATOM    494 2HG  LYS A  30      36.113 -14.379 -15.059  1.00  1.12           H  
ATOM    495 1HD  LYS A  30      35.663 -16.273 -13.529  1.00  1.12           H  
ATOM    496 2HD  LYS A  30      37.406 -16.560 -13.390  1.00  1.12           H  
ATOM    497 1HE  LYS A  30      37.700 -14.300 -12.447  1.00  1.12           H  
ATOM    498 2HE  LYS A  30      35.956 -14.013 -12.596  1.00  1.12           H  
ATOM    499 1HZ  LYS A  30      36.560 -14.687 -10.378  1.00  1.12           H  
ATOM    500 2HZ  LYS A  30      35.592 -15.829 -11.071  1.00  1.12           H  
ATOM    501 3HZ  LYS A  30      37.214 -16.097 -10.930  1.00  1.12           H  
ATOM    502  N   GLY A  31      36.276 -17.184 -19.240  1.00  1.25           N  
ATOM    503  CA  GLY A  31      36.544 -18.262 -20.184  1.00  1.25           C  
ATOM    504  C   GLY A  31      37.123 -17.711 -21.487  1.00  1.25           C  
ATOM    505  O   GLY A  31      37.237 -16.501 -21.656  1.00  1.25           O  
ATOM    506  H   GLY A  31      35.355 -16.743 -19.246  1.00  1.25           H  
ATOM    507 1HA  GLY A  31      37.238 -18.975 -19.740  1.00  1.25           H  
ATOM    508 2HA  GLY A  31      35.617 -18.795 -20.388  1.00  1.25           H  
ATOM    509  N   GLY A  32      37.464 -18.598 -22.428  1.00  1.35           N  
ATOM    510  CA  GLY A  32      38.015 -18.154 -23.713  1.00  1.35           C  
ATOM    511  C   GLY A  32      37.074 -18.399 -24.891  1.00  1.35           C  
ATOM    512  O   GLY A  32      37.459 -18.225 -26.045  1.00  1.35           O  
ATOM    513  H   GLY A  32      37.363 -19.586 -22.244  1.00  1.35           H  
ATOM    514 1HA  GLY A  32      38.251 -17.091 -23.656  1.00  1.35           H  
ATOM    515 2HA  GLY A  32      38.957 -18.671 -23.893  1.00  1.35           H  
ATOM    516  N   ASP A  33      35.856 -18.842 -24.596  1.00  1.38           N  
ATOM    517  CA  ASP A  33      34.858 -19.168 -25.616  1.00  1.38           C  
ATOM    518  C   ASP A  33      34.083 -17.919 -26.035  1.00  1.38           C  
ATOM    519  O   ASP A  33      33.325 -17.394 -25.220  1.00  1.38           O  
ATOM    520  CB  ASP A  33      33.894 -20.248 -25.113  1.00  1.38           C  
ATOM    521  CG  ASP A  33      32.841 -20.727 -26.166  1.00  1.38           C  
ATOM    522  OD1 ASP A  33      32.489 -19.984 -27.082  1.00  1.38           O  
ATOM    523  OD2 ASP A  33      32.407 -21.850 -26.034  1.00  1.38           O  
ATOM    524  H   ASP A  33      35.617 -18.945 -23.622  1.00  1.38           H  
ATOM    525  HA  ASP A  33      35.381 -19.603 -26.459  1.00  1.38           H  
ATOM    526 1HB  ASP A  33      34.472 -21.115 -24.789  1.00  1.38           H  
ATOM    527 2HB  ASP A  33      33.358 -19.878 -24.238  1.00  1.38           H  
ATOM    528  N   PRO A  34      34.193 -17.427 -27.285  1.00  1.33           N  
ATOM    529  CA  PRO A  34      33.545 -16.222 -27.759  1.00  1.33           C  
ATOM    530  C   PRO A  34      32.066 -16.163 -27.387  1.00  1.33           C  
ATOM    531  O   PRO A  34      31.544 -15.077 -27.156  1.00  1.33           O  
ATOM    532  CB  PRO A  34      33.716 -16.336 -29.276  1.00  1.33           C  
ATOM    533  CG  PRO A  34      35.001 -17.103 -29.445  1.00  1.33           C  
ATOM    534  CD  PRO A  34      34.988 -18.124 -28.324  1.00  1.33           C  
ATOM    535  HA  PRO A  34      34.082 -15.347 -27.369  1.00  1.33           H  
ATOM    536 1HB  PRO A  34      32.847 -16.855 -29.712  1.00  1.33           H  
ATOM    537 2HB  PRO A  34      33.750 -15.334 -29.725  1.00  1.33           H  
ATOM    538 1HG  PRO A  34      35.033 -17.572 -30.437  1.00  1.33           H  
ATOM    539 2HG  PRO A  34      35.863 -16.422 -29.384  1.00  1.33           H  
ATOM    540 1HD  PRO A  34      34.490 -19.059 -28.631  1.00  1.33           H  
ATOM    541 2HD  PRO A  34      36.023 -18.276 -28.011  1.00  1.33           H  
ATOM    542  N   GLU A  35      31.369 -17.310 -27.318  1.00  1.21           N  
ATOM    543  CA  GLU A  35      29.953 -17.238 -26.952  1.00  1.21           C  
ATOM    544  C   GLU A  35      29.813 -16.696 -25.540  1.00  1.21           C  
ATOM    545  O   GLU A  35      28.921 -15.899 -25.238  1.00  1.21           O  
ATOM    546  CB  GLU A  35      29.262 -18.598 -27.051  1.00  1.21           C  
ATOM    547  CG  GLU A  35      27.773 -18.544 -26.697  1.00  1.21           C  
ATOM    548  CD  GLU A  35      27.019 -19.857 -26.873  1.00  1.21           C  
ATOM    549  OE1 GLU A  35      27.303 -20.583 -27.793  1.00  1.21           O  
ATOM    550  OE2 GLU A  35      26.146 -20.122 -26.058  1.00  1.21           O  
ATOM    551  H   GLU A  35      31.813 -18.227 -27.460  1.00  1.21           H  
ATOM    552  HA  GLU A  35      29.454 -16.547 -27.634  1.00  1.21           H  
ATOM    553 1HB  GLU A  35      29.365 -18.988 -28.062  1.00  1.21           H  
ATOM    554 2HB  GLU A  35      29.752 -19.305 -26.376  1.00  1.21           H  
ATOM    555 1HG  GLU A  35      27.702 -18.241 -25.655  1.00  1.21           H  
ATOM    556 2HG  GLU A  35      27.296 -17.773 -27.301  1.00  1.21           H  
ATOM    557  N   ALA A  36      30.682 -17.168 -24.646  1.00  1.08           N  
ATOM    558  CA  ALA A  36      30.657 -16.745 -23.260  1.00  1.08           C  
ATOM    559  C   ALA A  36      30.947 -15.267 -23.195  1.00  1.08           C  
ATOM    560  O   ALA A  36      30.352 -14.526 -22.408  1.00  1.08           O  
ATOM    561  CB  ALA A  36      31.670 -17.521 -22.442  1.00  1.08           C  
ATOM    562  H   ALA A  36      31.429 -17.783 -24.960  1.00  1.08           H  
ATOM    563  HA  ALA A  36      29.657 -16.920 -22.867  1.00  1.08           H  
ATOM    564 1HB  ALA A  36      31.634 -17.201 -21.410  1.00  1.08           H  
ATOM    565 2HB  ALA A  36      31.444 -18.584 -22.501  1.00  1.08           H  
ATOM    566 3HB  ALA A  36      32.669 -17.341 -22.830  1.00  1.08           H  
ATOM    567  N   ILE A  37      31.825 -14.824 -24.088  1.00  0.95           N  
ATOM    568  CA  ILE A  37      32.228 -13.437 -24.075  1.00  0.95           C  
ATOM    569  C   ILE A  37      31.063 -12.567 -24.527  1.00  0.95           C  
ATOM    570  O   ILE A  37      30.757 -11.563 -23.875  1.00  0.95           O  
ATOM    571  CB  ILE A  37      33.431 -13.192 -24.992  1.00  0.95           C  
ATOM    572  CG1 ILE A  37      34.627 -14.075 -24.532  1.00  0.95           C  
ATOM    573  CG2 ILE A  37      33.790 -11.728 -24.967  1.00  0.95           C  
ATOM    574  CD1 ILE A  37      35.032 -13.881 -23.106  1.00  0.95           C  
ATOM    575  H   ILE A  37      32.258 -15.502 -24.724  1.00  0.95           H  
ATOM    576  HA  ILE A  37      32.494 -13.162 -23.058  1.00  0.95           H  
ATOM    577  HB  ILE A  37      33.178 -13.479 -26.007  1.00  0.95           H  
ATOM    578 1HG1 ILE A  37      34.359 -15.120 -24.667  1.00  0.95           H  
ATOM    579 2HG1 ILE A  37      35.486 -13.854 -25.166  1.00  0.95           H  
ATOM    580 1HG2 ILE A  37      34.639 -11.544 -25.623  1.00  0.95           H  
ATOM    581 2HG2 ILE A  37      32.937 -11.140 -25.303  1.00  0.95           H  
ATOM    582 3HG2 ILE A  37      34.051 -11.447 -23.951  1.00  0.95           H  
ATOM    583 1HD1 ILE A  37      35.873 -14.540 -22.862  1.00  0.95           H  
ATOM    584 2HD1 ILE A  37      35.326 -12.846 -22.936  1.00  0.95           H  
ATOM    585 3HD1 ILE A  37      34.190 -14.132 -22.469  1.00  0.95           H  
ATOM    586  N   GLU A  38      30.373 -12.975 -25.601  1.00  0.85           N  
ATOM    587  CA  GLU A  38      29.228 -12.202 -26.069  1.00  0.85           C  
ATOM    588  C   GLU A  38      28.147 -12.149 -24.998  1.00  0.85           C  
ATOM    589  O   GLU A  38      27.521 -11.108 -24.792  1.00  0.85           O  
ATOM    590  CB  GLU A  38      28.656 -12.758 -27.385  1.00  0.85           C  
ATOM    591  CG  GLU A  38      29.543 -12.519 -28.624  1.00  0.85           C  
ATOM    592  CD  GLU A  38      28.935 -13.048 -29.930  1.00  0.85           C  
ATOM    593  OE1 GLU A  38      27.909 -13.689 -29.882  1.00  0.85           O  
ATOM    594  OE2 GLU A  38      29.503 -12.791 -30.970  1.00  0.85           O  
ATOM    595  H   GLU A  38      30.668 -13.814 -26.100  1.00  0.85           H  
ATOM    596  HA  GLU A  38      29.558 -11.186 -26.258  1.00  0.85           H  
ATOM    597 1HB  GLU A  38      28.516 -13.838 -27.282  1.00  0.85           H  
ATOM    598 2HB  GLU A  38      27.679 -12.316 -27.572  1.00  0.85           H  
ATOM    599 1HG  GLU A  38      29.719 -11.449 -28.724  1.00  0.85           H  
ATOM    600 2HG  GLU A  38      30.506 -13.001 -28.456  1.00  0.85           H  
ATOM    601  N   LYS A  39      27.936 -13.255 -24.283  1.00  0.77           N  
ATOM    602  CA  LYS A  39      26.947 -13.249 -23.217  1.00  0.77           C  
ATOM    603  C   LYS A  39      27.400 -12.316 -22.083  1.00  0.77           C  
ATOM    604  O   LYS A  39      26.589 -11.592 -21.505  1.00  0.77           O  
ATOM    605  CB  LYS A  39      26.675 -14.675 -22.754  1.00  0.77           C  
ATOM    606  CG  LYS A  39      25.894 -15.508 -23.756  1.00  0.77           C  
ATOM    607  CD  LYS A  39      25.702 -16.931 -23.273  1.00  0.77           C  
ATOM    608  CE  LYS A  39      24.925 -17.752 -24.300  1.00  0.77           C  
ATOM    609  NZ  LYS A  39      24.814 -19.186 -23.908  1.00  0.77           N  
ATOM    610  H   LYS A  39      28.449 -14.112 -24.498  1.00  0.77           H  
ATOM    611  HA  LYS A  39      26.014 -12.851 -23.618  1.00  0.77           H  
ATOM    612 1HB  LYS A  39      27.627 -15.183 -22.610  1.00  0.77           H  
ATOM    613 2HB  LYS A  39      26.142 -14.667 -21.805  1.00  0.77           H  
ATOM    614 1HG  LYS A  39      24.919 -15.050 -23.929  1.00  0.77           H  
ATOM    615 2HG  LYS A  39      26.436 -15.531 -24.703  1.00  0.77           H  
ATOM    616 1HD  LYS A  39      26.682 -17.392 -23.123  1.00  0.77           H  
ATOM    617 2HD  LYS A  39      25.167 -16.932 -22.326  1.00  0.77           H  
ATOM    618 1HE  LYS A  39      23.925 -17.339 -24.410  1.00  0.77           H  
ATOM    619 2HE  LYS A  39      25.431 -17.684 -25.253  1.00  0.77           H  
ATOM    620 1HZ  LYS A  39      24.307 -19.694 -24.628  1.00  0.77           H  
ATOM    621 2HZ  LYS A  39      25.746 -19.585 -23.813  1.00  0.77           H  
ATOM    622 3HZ  LYS A  39      24.328 -19.265 -23.032  1.00  0.77           H  
ATOM    623  N   GLY A  40      28.706 -12.285 -21.785  1.00  0.72           N  
ATOM    624  CA  GLY A  40      29.225 -11.385 -20.755  1.00  0.72           C  
ATOM    625  C   GLY A  40      28.916  -9.932 -21.130  1.00  0.72           C  
ATOM    626  O   GLY A  40      28.567  -9.104 -20.272  1.00  0.72           O  
ATOM    627  H   GLY A  40      29.350 -12.916 -22.260  1.00  0.72           H  
ATOM    628 1HA  GLY A  40      28.782 -11.630 -19.794  1.00  0.72           H  
ATOM    629 2HA  GLY A  40      30.300 -11.528 -20.669  1.00  0.72           H  
ATOM    630  N   ILE A  41      29.007  -9.631 -22.433  1.00  0.69           N  
ATOM    631  CA  ILE A  41      28.700  -8.304 -22.952  1.00  0.69           C  
ATOM    632  C   ILE A  41      27.218  -7.989 -22.788  1.00  0.69           C  
ATOM    633  O   ILE A  41      26.856  -6.916 -22.292  1.00  0.69           O  
ATOM    634  CB  ILE A  41      29.112  -8.170 -24.439  1.00  0.69           C  
ATOM    635  CG1 ILE A  41      30.602  -8.232 -24.550  1.00  0.69           C  
ATOM    636  CG2 ILE A  41      28.590  -6.917 -25.045  1.00  0.69           C  
ATOM    637  CD1 ILE A  41      31.135  -8.368 -25.958  1.00  0.69           C  
ATOM    638  H   ILE A  41      29.333 -10.357 -23.075  1.00  0.69           H  
ATOM    639  HA  ILE A  41      29.268  -7.572 -22.378  1.00  0.69           H  
ATOM    640  HB  ILE A  41      28.714  -9.008 -24.990  1.00  0.69           H  
ATOM    641 1HG1 ILE A  41      31.023  -7.333 -24.104  1.00  0.69           H  
ATOM    642 2HG1 ILE A  41      30.922  -9.086 -23.986  1.00  0.69           H  
ATOM    643 1HG2 ILE A  41      28.889  -6.869 -26.090  1.00  0.69           H  
ATOM    644 2HG2 ILE A  41      27.505  -6.907 -24.978  1.00  0.69           H  
ATOM    645 3HG2 ILE A  41      28.994  -6.079 -24.523  1.00  0.69           H  
ATOM    646 1HD1 ILE A  41      32.218  -8.416 -25.942  1.00  0.69           H  
ATOM    647 2HD1 ILE A  41      30.746  -9.270 -26.408  1.00  0.69           H  
ATOM    648 3HD1 ILE A  41      30.823  -7.510 -26.540  1.00  0.69           H  
ATOM    649  N   GLU A  42      26.344  -8.925 -23.172  1.00  0.68           N  
ATOM    650  CA  GLU A  42      24.911  -8.671 -23.041  1.00  0.68           C  
ATOM    651  C   GLU A  42      24.490  -8.469 -21.581  1.00  0.68           C  
ATOM    652  O   GLU A  42      23.697  -7.572 -21.279  1.00  0.68           O  
ATOM    653  CB  GLU A  42      24.090  -9.813 -23.663  1.00  0.68           C  
ATOM    654  CG  GLU A  42      24.135  -9.881 -25.197  1.00  0.68           C  
ATOM    655  CD  GLU A  42      23.274 -11.001 -25.784  1.00  0.68           C  
ATOM    656  OE1 GLU A  42      22.738 -11.783 -25.030  1.00  0.68           O  
ATOM    657  OE2 GLU A  42      23.149 -11.057 -26.988  1.00  0.68           O  
ATOM    658  H   GLU A  42      26.686  -9.796 -23.581  1.00  0.68           H  
ATOM    659  HA  GLU A  42      24.680  -7.757 -23.586  1.00  0.68           H  
ATOM    660 1HB  GLU A  42      24.461 -10.767 -23.279  1.00  0.68           H  
ATOM    661 2HB  GLU A  42      23.050  -9.721 -23.357  1.00  0.68           H  
ATOM    662 1HG  GLU A  42      23.801  -8.926 -25.602  1.00  0.68           H  
ATOM    663 2HG  GLU A  42      25.172 -10.029 -25.504  1.00  0.68           H  
ATOM    664  N   LEU A  43      25.063  -9.256 -20.671  1.00  0.67           N  
ATOM    665  CA  LEU A  43      24.754  -9.133 -19.251  1.00  0.67           C  
ATOM    666  C   LEU A  43      25.223  -7.795 -18.695  1.00  0.67           C  
ATOM    667  O   LEU A  43      24.508  -7.156 -17.917  1.00  0.67           O  
ATOM    668  CB  LEU A  43      25.431 -10.257 -18.500  1.00  0.67           C  
ATOM    669  CG  LEU A  43      24.898 -11.647 -18.724  1.00  0.67           C  
ATOM    670  CD1 LEU A  43      25.844 -12.589 -18.119  1.00  0.67           C  
ATOM    671  CD2 LEU A  43      23.579 -11.785 -18.078  1.00  0.67           C  
ATOM    672  H   LEU A  43      25.705  -9.987 -20.981  1.00  0.67           H  
ATOM    673  HA  LEU A  43      23.677  -9.209 -19.122  1.00  0.67           H  
ATOM    674 1HB  LEU A  43      26.475 -10.271 -18.804  1.00  0.67           H  
ATOM    675 2HB  LEU A  43      25.385 -10.046 -17.432  1.00  0.67           H  
ATOM    676  HG  LEU A  43      24.813 -11.852 -19.788  1.00  0.67           H  
ATOM    677 1HD1 LEU A  43      25.500 -13.611 -18.251  1.00  0.67           H  
ATOM    678 2HD1 LEU A  43      26.795 -12.454 -18.604  1.00  0.67           H  
ATOM    679 3HD1 LEU A  43      25.928 -12.358 -17.071  1.00  0.67           H  
ATOM    680 1HD2 LEU A  43      23.206 -12.797 -18.223  1.00  0.67           H  
ATOM    681 2HD2 LEU A  43      23.702 -11.590 -17.020  1.00  0.67           H  
ATOM    682 3HD2 LEU A  43      22.884 -11.071 -18.515  1.00  0.67           H  
ATOM    683  N   THR A  44      26.402  -7.342 -19.141  1.00  0.67           N  
ATOM    684  CA  THR A  44      26.942  -6.065 -18.708  1.00  0.67           C  
ATOM    685  C   THR A  44      26.018  -4.948 -19.204  1.00  0.67           C  
ATOM    686  O   THR A  44      25.698  -4.025 -18.451  1.00  0.67           O  
ATOM    687  CB  THR A  44      28.392  -5.881 -19.183  1.00  0.67           C  
ATOM    688  OG1 THR A  44      29.204  -6.934 -18.640  1.00  0.67           O  
ATOM    689  CG2 THR A  44      28.942  -4.515 -18.709  1.00  0.67           C  
ATOM    690  H   THR A  44      26.966  -7.916 -19.770  1.00  0.67           H  
ATOM    691  HA  THR A  44      26.946  -6.043 -17.619  1.00  0.67           H  
ATOM    692  HB  THR A  44      28.415  -5.967 -20.240  1.00  0.67           H  
ATOM    693  HG1 THR A  44      28.961  -7.779 -19.097  1.00  0.67           H  
ATOM    694 1HG2 THR A  44      29.974  -4.396 -19.046  1.00  0.67           H  
ATOM    695 2HG2 THR A  44      28.328  -3.711 -19.118  1.00  0.67           H  
ATOM    696 3HG2 THR A  44      28.913  -4.474 -17.634  1.00  0.67           H  
ATOM    697  N   ASN A  45      25.544  -5.050 -20.456  1.00  0.68           N  
ATOM    698  CA  ASN A  45      24.625  -4.034 -20.959  1.00  0.68           C  
ATOM    699  C   ASN A  45      23.307  -4.052 -20.183  1.00  0.68           C  
ATOM    700  O   ASN A  45      22.720  -2.995 -19.928  1.00  0.68           O  
ATOM    701  CB  ASN A  45      24.357  -4.219 -22.444  1.00  0.68           C  
ATOM    702  CG  ASN A  45      25.447  -3.733 -23.351  1.00  0.68           C  
ATOM    703  OD1 ASN A  45      25.531  -2.529 -23.631  1.00  0.68           O  
ATOM    704  ND2 ASN A  45      26.266  -4.611 -23.814  1.00  0.68           N  
ATOM    705  H   ASN A  45      25.844  -5.818 -21.059  1.00  0.68           H  
ATOM    706  HA  ASN A  45      25.075  -3.063 -20.816  1.00  0.68           H  
ATOM    707 1HB  ASN A  45      24.204  -5.283 -22.638  1.00  0.68           H  
ATOM    708 2HB  ASN A  45      23.434  -3.709 -22.705  1.00  0.68           H  
ATOM    709 1HD2 ASN A  45      26.994  -4.314 -24.432  1.00  0.68           H  
ATOM    710 2HD2 ASN A  45      26.166  -5.581 -23.537  1.00  0.68           H  
ATOM    711  N   ALA A  46      22.845  -5.233 -19.771  1.00  0.69           N  
ATOM    712  CA  ALA A  46      21.633  -5.300 -18.967  1.00  0.69           C  
ATOM    713  C   ALA A  46      21.854  -4.604 -17.619  1.00  0.69           C  
ATOM    714  O   ALA A  46      20.980  -3.878 -17.132  1.00  0.69           O  
ATOM    715  CB  ALA A  46      21.218  -6.741 -18.772  1.00  0.69           C  
ATOM    716  H   ALA A  46      23.325  -6.091 -20.042  1.00  0.69           H  
ATOM    717  HA  ALA A  46      20.841  -4.772 -19.496  1.00  0.69           H  
ATOM    718 1HB  ALA A  46      20.303  -6.784 -18.185  1.00  0.69           H  
ATOM    719 2HB  ALA A  46      21.055  -7.205 -19.743  1.00  0.69           H  
ATOM    720 3HB  ALA A  46      22.004  -7.268 -18.254  1.00  0.69           H  
ATOM    721  N   ALA A  47      23.041  -4.806 -17.026  1.00  0.70           N  
ATOM    722  CA  ALA A  47      23.369  -4.183 -15.749  1.00  0.70           C  
ATOM    723  C   ALA A  47      23.351  -2.666 -15.905  1.00  0.70           C  
ATOM    724  O   ALA A  47      22.830  -1.955 -15.041  1.00  0.70           O  
ATOM    725  CB  ALA A  47      24.716  -4.683 -15.257  1.00  0.70           C  
ATOM    726  H   ALA A  47      23.713  -5.438 -17.462  1.00  0.70           H  
ATOM    727  HA  ALA A  47      22.604  -4.456 -15.024  1.00  0.70           H  
ATOM    728 1HB  ALA A  47      24.949  -4.230 -14.296  1.00  0.70           H  
ATOM    729 2HB  ALA A  47      24.678  -5.769 -15.148  1.00  0.70           H  
ATOM    730 3HB  ALA A  47      25.481  -4.426 -15.974  1.00  0.70           H  
ATOM    731  N   LEU A  48      23.865  -2.175 -17.039  1.00  0.72           N  
ATOM    732  CA  LEU A  48      23.826  -0.750 -17.346  1.00  0.72           C  
ATOM    733  C   LEU A  48      22.415  -0.243 -17.492  1.00  0.72           C  
ATOM    734  O   LEU A  48      22.079   0.802 -16.939  1.00  0.72           O  
ATOM    735  CB  LEU A  48      24.606  -0.460 -18.626  1.00  0.72           C  
ATOM    736  CG  LEU A  48      26.066  -0.475 -18.492  1.00  0.72           C  
ATOM    737  CD1 LEU A  48      26.688  -0.517 -19.786  1.00  0.72           C  
ATOM    738  CD2 LEU A  48      26.438   0.811 -17.853  1.00  0.72           C  
ATOM    739  H   LEU A  48      24.310  -2.817 -17.697  1.00  0.72           H  
ATOM    740  HA  LEU A  48      24.300  -0.213 -16.527  1.00  0.72           H  
ATOM    741 1HB  LEU A  48      24.338  -1.195 -19.367  1.00  0.72           H  
ATOM    742 2HB  LEU A  48      24.310   0.521 -18.998  1.00  0.72           H  
ATOM    743  HG  LEU A  48      26.395  -1.331 -17.910  1.00  0.72           H  
ATOM    744 1HD1 LEU A  48      27.771  -0.494 -19.666  1.00  0.72           H  
ATOM    745 2HD1 LEU A  48      26.393  -1.419 -20.256  1.00  0.72           H  
ATOM    746 3HD1 LEU A  48      26.356   0.328 -20.372  1.00  0.72           H  
ATOM    747 1HD2 LEU A  48      27.495   0.885 -17.773  1.00  0.72           H  
ATOM    748 2HD2 LEU A  48      26.082   1.627 -18.480  1.00  0.72           H  
ATOM    749 3HD2 LEU A  48      25.984   0.879 -16.868  1.00  0.72           H  
ATOM    750  N   ALA A  49      21.558  -1.004 -18.172  1.00  0.75           N  
ATOM    751  CA  ALA A  49      20.180  -0.578 -18.344  1.00  0.75           C  
ATOM    752  C   ALA A  49      19.530  -0.392 -16.978  1.00  0.75           C  
ATOM    753  O   ALA A  49      18.761   0.557 -16.758  1.00  0.75           O  
ATOM    754  CB  ALA A  49      19.418  -1.595 -19.176  1.00  0.75           C  
ATOM    755  H   ALA A  49      21.885  -1.863 -18.616  1.00  0.75           H  
ATOM    756  HA  ALA A  49      20.181   0.384 -18.859  1.00  0.75           H  
ATOM    757 1HB  ALA A  49      18.393  -1.260 -19.313  1.00  0.75           H  
ATOM    758 2HB  ALA A  49      19.905  -1.702 -20.145  1.00  0.75           H  
ATOM    759 3HB  ALA A  49      19.421  -2.553 -18.662  1.00  0.75           H  
ATOM    760  N   ILE A  50      19.859  -1.278 -16.034  1.00  0.79           N  
ATOM    761  CA  ILE A  50      19.309  -1.123 -14.702  1.00  0.79           C  
ATOM    762  C   ILE A  50      19.879   0.090 -13.993  1.00  0.79           C  
ATOM    763  O   ILE A  50      19.125   0.873 -13.411  1.00  0.79           O  
ATOM    764  CB  ILE A  50      19.520  -2.340 -13.805  1.00  0.79           C  
ATOM    765  CG1 ILE A  50      18.707  -3.530 -14.307  1.00  0.79           C  
ATOM    766  CG2 ILE A  50      19.121  -1.938 -12.380  1.00  0.79           C  
ATOM    767  CD1 ILE A  50      19.055  -4.829 -13.608  1.00  0.79           C  
ATOM    768  H   ILE A  50      20.469  -2.066 -16.263  1.00  0.79           H  
ATOM    769  HA  ILE A  50      18.236  -0.979 -14.798  1.00  0.79           H  
ATOM    770  HB  ILE A  50      20.567  -2.641 -13.824  1.00  0.79           H  
ATOM    771 1HG1 ILE A  50      17.647  -3.329 -14.160  1.00  0.79           H  
ATOM    772 2HG1 ILE A  50      18.894  -3.658 -15.377  1.00  0.79           H  
ATOM    773 1HG2 ILE A  50      19.247  -2.774 -11.709  1.00  0.79           H  
ATOM    774 2HG2 ILE A  50      19.741  -1.110 -12.046  1.00  0.79           H  
ATOM    775 3HG2 ILE A  50      18.090  -1.627 -12.377  1.00  0.79           H  
ATOM    776 1HD1 ILE A  50      18.445  -5.640 -14.012  1.00  0.79           H  
ATOM    777 2HD1 ILE A  50      20.104  -5.052 -13.763  1.00  0.79           H  
ATOM    778 3HD1 ILE A  50      18.856  -4.735 -12.539  1.00  0.79           H  
ATOM    779  N   LEU A  51      21.196   0.285 -14.043  1.00  0.82           N  
ATOM    780  CA  LEU A  51      21.753   1.414 -13.313  1.00  0.82           C  
ATOM    781  C   LEU A  51      21.197   2.726 -13.858  1.00  0.82           C  
ATOM    782  O   LEU A  51      20.868   3.637 -13.097  1.00  0.82           O  
ATOM    783  CB  LEU A  51      23.278   1.472 -13.452  1.00  0.82           C  
ATOM    784  CG  LEU A  51      24.119   0.348 -12.825  1.00  0.82           C  
ATOM    785  CD1 LEU A  51      25.565   0.657 -13.144  1.00  0.82           C  
ATOM    786  CD2 LEU A  51      23.878   0.205 -11.341  1.00  0.82           C  
ATOM    787  H   LEU A  51      21.798  -0.372 -14.544  1.00  0.82           H  
ATOM    788  HA  LEU A  51      21.480   1.323 -12.263  1.00  0.82           H  
ATOM    789 1HB  LEU A  51      23.505   1.463 -14.521  1.00  0.82           H  
ATOM    790 2HB  LEU A  51      23.633   2.418 -13.059  1.00  0.82           H  
ATOM    791  HG  LEU A  51      23.864  -0.590 -13.303  1.00  0.82           H  
ATOM    792 1HD1 LEU A  51      26.210  -0.129 -12.760  1.00  0.82           H  
ATOM    793 2HD1 LEU A  51      25.671   0.738 -14.214  1.00  0.82           H  
ATOM    794 3HD1 LEU A  51      25.838   1.605 -12.684  1.00  0.82           H  
ATOM    795 1HD2 LEU A  51      24.495  -0.607 -10.956  1.00  0.82           H  
ATOM    796 2HD2 LEU A  51      24.145   1.115 -10.838  1.00  0.82           H  
ATOM    797 3HD2 LEU A  51      22.826  -0.020 -11.164  1.00  0.82           H  
ATOM    798  N   GLN A  52      21.047   2.798 -15.180  1.00  0.86           N  
ATOM    799  CA  GLN A  52      20.532   3.981 -15.853  1.00  0.86           C  
ATOM    800  C   GLN A  52      19.068   4.217 -15.479  1.00  0.86           C  
ATOM    801  O   GLN A  52      18.657   5.361 -15.258  1.00  0.86           O  
ATOM    802  CB  GLN A  52      20.727   3.808 -17.361  1.00  0.86           C  
ATOM    803  CG  GLN A  52      22.218   3.844 -17.762  1.00  0.86           C  
ATOM    804  CD  GLN A  52      22.493   3.412 -19.199  1.00  0.86           C  
ATOM    805  OE1 GLN A  52      21.678   2.752 -19.852  1.00  0.86           O  
ATOM    806  NE2 GLN A  52      23.672   3.775 -19.697  1.00  0.86           N  
ATOM    807  H   GLN A  52      21.335   2.005 -15.751  1.00  0.86           H  
ATOM    808  HA  GLN A  52      21.112   4.842 -15.529  1.00  0.86           H  
ATOM    809 1HB  GLN A  52      20.310   2.848 -17.673  1.00  0.86           H  
ATOM    810 2HB  GLN A  52      20.199   4.593 -17.897  1.00  0.86           H  
ATOM    811 1HG  GLN A  52      22.575   4.866 -17.646  1.00  0.86           H  
ATOM    812 2HG  GLN A  52      22.777   3.188 -17.095  1.00  0.86           H  
ATOM    813 1HE2 GLN A  52      23.922   3.519 -20.631  1.00  0.86           H  
ATOM    814 2HE2 GLN A  52      24.309   4.303 -19.136  1.00  0.86           H  
ATOM    815  N   SER A  53      18.285   3.137 -15.354  1.00  0.89           N  
ATOM    816  CA  SER A  53      16.890   3.265 -14.959  1.00  0.89           C  
ATOM    817  C   SER A  53      16.809   3.846 -13.548  1.00  0.89           C  
ATOM    818  O   SER A  53      15.996   4.738 -13.277  1.00  0.89           O  
ATOM    819  CB  SER A  53      16.212   1.911 -15.003  1.00  0.89           C  
ATOM    820  OG  SER A  53      16.166   1.416 -16.321  1.00  0.89           O  
ATOM    821  H   SER A  53      18.647   2.207 -15.575  1.00  0.89           H  
ATOM    822  HA  SER A  53      16.389   3.942 -15.649  1.00  0.89           H  
ATOM    823 1HB  SER A  53      16.753   1.212 -14.369  1.00  0.89           H  
ATOM    824 2HB  SER A  53      15.204   1.999 -14.607  1.00  0.89           H  
ATOM    825  HG  SER A  53      17.103   1.227 -16.570  1.00  0.89           H  
ATOM    826  N   VAL A  54      17.699   3.375 -12.667  1.00  0.93           N  
ATOM    827  CA  VAL A  54      17.758   3.865 -11.297  1.00  0.93           C  
ATOM    828  C   VAL A  54      18.160   5.333 -11.275  1.00  0.93           C  
ATOM    829  O   VAL A  54      17.599   6.119 -10.515  1.00  0.93           O  
ATOM    830  CB  VAL A  54      18.729   3.040 -10.445  1.00  0.93           C  
ATOM    831  CG1 VAL A  54      18.901   3.714  -9.090  1.00  0.93           C  
ATOM    832  CG2 VAL A  54      18.181   1.635 -10.273  1.00  0.93           C  
ATOM    833  H   VAL A  54      18.337   2.630 -12.958  1.00  0.93           H  
ATOM    834  HA  VAL A  54      16.768   3.770 -10.859  1.00  0.93           H  
ATOM    835  HB  VAL A  54      19.697   3.000 -10.935  1.00  0.93           H  
ATOM    836 1HG1 VAL A  54      19.599   3.141  -8.482  1.00  0.93           H  
ATOM    837 2HG1 VAL A  54      19.289   4.719  -9.232  1.00  0.93           H  
ATOM    838 3HG1 VAL A  54      17.938   3.771  -8.583  1.00  0.93           H  
ATOM    839 1HG2 VAL A  54      18.869   1.043  -9.672  1.00  0.93           H  
ATOM    840 2HG2 VAL A  54      17.214   1.686  -9.778  1.00  0.93           H  
ATOM    841 3HG2 VAL A  54      18.064   1.171 -11.245  1.00  0.93           H  
ATOM    842  N   LEU A  55      19.140   5.702 -12.101  1.00  0.95           N  
ATOM    843  CA  LEU A  55      19.604   7.082 -12.194  1.00  0.95           C  
ATOM    844  C   LEU A  55      18.398   7.952 -12.528  1.00  0.95           C  
ATOM    845  O   LEU A  55      18.175   8.998 -11.912  1.00  0.95           O  
ATOM    846  CB  LEU A  55      20.691   7.175 -13.281  1.00  0.95           C  
ATOM    847  CG  LEU A  55      21.396   8.483 -13.467  1.00  0.95           C  
ATOM    848  CD1 LEU A  55      22.173   8.791 -12.217  1.00  0.95           C  
ATOM    849  CD2 LEU A  55      22.316   8.386 -14.667  1.00  0.95           C  
ATOM    850  H   LEU A  55      19.595   4.992 -12.675  1.00  0.95           H  
ATOM    851  HA  LEU A  55      19.993   7.407 -11.239  1.00  0.95           H  
ATOM    852 1HB  LEU A  55      21.442   6.411 -13.087  1.00  0.95           H  
ATOM    853 2HB  LEU A  55      20.230   6.946 -14.231  1.00  0.95           H  
ATOM    854  HG  LEU A  55      20.660   9.269 -13.617  1.00  0.95           H  
ATOM    855 1HD1 LEU A  55      22.672   9.750 -12.316  1.00  0.95           H  
ATOM    856 2HD1 LEU A  55      21.496   8.813 -11.405  1.00  0.95           H  
ATOM    857 3HD1 LEU A  55      22.913   8.010 -12.048  1.00  0.95           H  
ATOM    858 1HD2 LEU A  55      22.836   9.324 -14.812  1.00  0.95           H  
ATOM    859 2HD2 LEU A  55      23.045   7.588 -14.501  1.00  0.95           H  
ATOM    860 3HD2 LEU A  55      21.724   8.157 -15.554  1.00  0.95           H  
ATOM    861  N   GLY A  56      17.584   7.483 -13.474  1.00  0.97           N  
ATOM    862  CA  GLY A  56      16.359   8.160 -13.866  1.00  0.97           C  
ATOM    863  C   GLY A  56      15.439   8.366 -12.660  1.00  0.97           C  
ATOM    864  O   GLY A  56      14.997   9.491 -12.394  1.00  0.97           O  
ATOM    865  H   GLY A  56      17.841   6.622 -13.960  1.00  0.97           H  
ATOM    866 1HA  GLY A  56      16.602   9.120 -14.318  1.00  0.97           H  
ATOM    867 2HA  GLY A  56      15.849   7.560 -14.619  1.00  0.97           H  
ATOM    868  N   LEU A  57      15.171   7.287 -11.915  1.00  0.98           N  
ATOM    869  CA  LEU A  57      14.286   7.380 -10.756  1.00  0.98           C  
ATOM    870  C   LEU A  57      14.830   8.348  -9.710  1.00  0.98           C  
ATOM    871  O   LEU A  57      14.076   9.149  -9.154  1.00  0.98           O  
ATOM    872  CB  LEU A  57      14.137   6.003 -10.090  1.00  0.98           C  
ATOM    873  CG  LEU A  57      13.377   4.934 -10.868  1.00  0.98           C  
ATOM    874  CD1 LEU A  57      13.495   3.578 -10.125  1.00  0.98           C  
ATOM    875  CD2 LEU A  57      11.930   5.364 -11.009  1.00  0.98           C  
ATOM    876  H   LEU A  57      15.569   6.387 -12.190  1.00  0.98           H  
ATOM    877  HA  LEU A  57      13.312   7.734 -11.090  1.00  0.98           H  
ATOM    878 1HB  LEU A  57      15.133   5.614  -9.886  1.00  0.98           H  
ATOM    879 2HB  LEU A  57      13.628   6.135  -9.145  1.00  0.98           H  
ATOM    880  HG  LEU A  57      13.821   4.818 -11.858  1.00  0.98           H  
ATOM    881 1HD1 LEU A  57      12.960   2.809 -10.681  1.00  0.98           H  
ATOM    882 2HD1 LEU A  57      14.543   3.300 -10.042  1.00  0.98           H  
ATOM    883 3HD1 LEU A  57      13.064   3.671  -9.129  1.00  0.98           H  
ATOM    884 1HD2 LEU A  57      11.380   4.609 -11.570  1.00  0.98           H  
ATOM    885 2HD2 LEU A  57      11.486   5.479 -10.019  1.00  0.98           H  
ATOM    886 3HD2 LEU A  57      11.886   6.316 -11.540  1.00  0.98           H  
ATOM    887  N   LEU A  58      16.138   8.321  -9.479  1.00  0.99           N  
ATOM    888  CA  LEU A  58      16.742   9.219  -8.509  1.00  0.99           C  
ATOM    889  C   LEU A  58      16.620  10.671  -8.946  1.00  0.99           C  
ATOM    890  O   LEU A  58      16.395  11.556  -8.120  1.00  0.99           O  
ATOM    891  CB  LEU A  58      18.195   8.860  -8.306  1.00  0.99           C  
ATOM    892  CG  LEU A  58      18.488   7.584  -7.603  1.00  0.99           C  
ATOM    893  CD1 LEU A  58      19.976   7.328  -7.704  1.00  0.99           C  
ATOM    894  CD2 LEU A  58      18.047   7.699  -6.163  1.00  0.99           C  
ATOM    895  H   LEU A  58      16.720   7.643  -9.972  1.00  0.99           H  
ATOM    896  HA  LEU A  58      16.220   9.098  -7.561  1.00  0.99           H  
ATOM    897 1HB  LEU A  58      18.637   8.755  -9.290  1.00  0.99           H  
ATOM    898 2HB  LEU A  58      18.688   9.662  -7.763  1.00  0.99           H  
ATOM    899  HG  LEU A  58      17.959   6.764  -8.083  1.00  0.99           H  
ATOM    900 1HD1 LEU A  58      20.221   6.391  -7.201  1.00  0.99           H  
ATOM    901 2HD1 LEU A  58      20.249   7.262  -8.747  1.00  0.99           H  
ATOM    902 3HD1 LEU A  58      20.520   8.148  -7.235  1.00  0.99           H  
ATOM    903 1HD2 LEU A  58      18.271   6.767  -5.639  1.00  0.99           H  
ATOM    904 2HD2 LEU A  58      18.585   8.516  -5.683  1.00  0.99           H  
ATOM    905 3HD2 LEU A  58      16.981   7.891  -6.123  1.00  0.99           H  
ATOM    906  N   ARG A  59      16.762  10.935 -10.244  1.00  1.00           N  
ATOM    907  CA  ARG A  59      16.619  12.296 -10.733  1.00  1.00           C  
ATOM    908  C   ARG A  59      15.182  12.772 -10.544  1.00  1.00           C  
ATOM    909  O   ARG A  59      14.941  13.932 -10.188  1.00  1.00           O  
ATOM    910  CB  ARG A  59      17.073  12.390 -12.180  1.00  1.00           C  
ATOM    911  CG  ARG A  59      18.576  12.279 -12.320  1.00  1.00           C  
ATOM    912  CD  ARG A  59      19.048  12.245 -13.704  1.00  1.00           C  
ATOM    913  NE  ARG A  59      20.499  12.244 -13.743  1.00  1.00           N  
ATOM    914  CZ  ARG A  59      21.250  12.039 -14.835  1.00  1.00           C  
ATOM    915  NH1 ARG A  59      20.687  11.795 -15.997  1.00  1.00           N  
ATOM    916  NH2 ARG A  59      22.561  12.089 -14.731  1.00  1.00           N  
ATOM    917  H   ARG A  59      16.986  10.183 -10.899  1.00  1.00           H  
ATOM    918  HA  ARG A  59      17.273  12.939 -10.145  1.00  1.00           H  
ATOM    919 1HB  ARG A  59      16.620  11.581 -12.755  1.00  1.00           H  
ATOM    920 2HB  ARG A  59      16.752  13.333 -12.614  1.00  1.00           H  
ATOM    921 1HG  ARG A  59      19.049  13.120 -11.815  1.00  1.00           H  
ATOM    922 2HG  ARG A  59      18.890  11.362 -11.856  1.00  1.00           H  
ATOM    923 1HD  ARG A  59      18.691  11.332 -14.184  1.00  1.00           H  
ATOM    924 2HD  ARG A  59      18.685  13.116 -14.246  1.00  1.00           H  
ATOM    925  HE  ARG A  59      20.983  12.429 -12.876  1.00  1.00           H  
ATOM    926 1HH1 ARG A  59      19.680  11.758 -16.072  1.00  1.00           H  
ATOM    927 2HH1 ARG A  59      21.261  11.644 -16.814  1.00  1.00           H  
ATOM    928 1HH2 ARG A  59      22.987  12.283 -13.833  1.00  1.00           H  
ATOM    929 2HH2 ARG A  59      23.145  11.940 -15.544  1.00  1.00           H  
ATOM    930  N   ALA A  60      14.214  11.871 -10.745  1.00  1.02           N  
ATOM    931  CA  ALA A  60      12.823  12.235 -10.516  1.00  1.02           C  
ATOM    932  C   ALA A  60      12.622  12.613  -9.045  1.00  1.02           C  
ATOM    933  O   ALA A  60      11.940  13.594  -8.732  1.00  1.02           O  
ATOM    934  CB  ALA A  60      11.905  11.088 -10.907  1.00  1.02           C  
ATOM    935  H   ALA A  60      14.454  10.933 -11.074  1.00  1.02           H  
ATOM    936  HA  ALA A  60      12.591  13.106 -11.128  1.00  1.02           H  
ATOM    937 1HB  ALA A  60      10.869  11.380 -10.748  1.00  1.02           H  
ATOM    938 2HB  ALA A  60      12.060  10.844 -11.958  1.00  1.02           H  
ATOM    939 3HB  ALA A  60      12.131  10.218 -10.299  1.00  1.02           H  
ATOM    940  N   MET A  61      13.258  11.850  -8.143  1.00  1.06           N  
ATOM    941  CA  MET A  61      13.181  12.118  -6.711  1.00  1.06           C  
ATOM    942  C   MET A  61      13.826  13.460  -6.389  1.00  1.06           C  
ATOM    943  O   MET A  61      13.276  14.250  -5.622  1.00  1.06           O  
ATOM    944  CB  MET A  61      13.878  11.008  -5.930  1.00  1.06           C  
ATOM    945  CG  MET A  61      13.196   9.660  -5.988  1.00  1.06           C  
ATOM    946  SD  MET A  61      14.145   8.377  -5.158  1.00  1.06           S  
ATOM    947  CE  MET A  61      13.396   6.927  -5.879  1.00  1.06           C  
ATOM    948  H   MET A  61      13.783  11.038  -8.470  1.00  1.06           H  
ATOM    949  HA  MET A  61      12.134  12.163  -6.418  1.00  1.06           H  
ATOM    950 1HB  MET A  61      14.884  10.880  -6.301  1.00  1.06           H  
ATOM    951 2HB  MET A  61      13.959  11.298  -4.884  1.00  1.06           H  
ATOM    952 1HG  MET A  61      12.224   9.732  -5.506  1.00  1.06           H  
ATOM    953 2HG  MET A  61      13.036   9.367  -7.014  1.00  1.06           H  
ATOM    954 1HE  MET A  61      13.867   6.032  -5.474  1.00  1.06           H  
ATOM    955 2HE  MET A  61      12.331   6.918  -5.647  1.00  1.06           H  
ATOM    956 3HE  MET A  61      13.530   6.955  -6.956  1.00  1.06           H  
ATOM    957  N   LEU A  62      14.989  13.727  -6.996  1.00  1.13           N  
ATOM    958  CA  LEU A  62      15.727  14.962  -6.753  1.00  1.13           C  
ATOM    959  C   LEU A  62      14.798  16.135  -7.075  1.00  1.13           C  
ATOM    960  O   LEU A  62      14.688  17.098  -6.313  1.00  1.13           O  
ATOM    961  CB  LEU A  62      16.966  15.043  -7.664  1.00  1.13           C  
ATOM    962  CG  LEU A  62      17.940  16.212  -7.406  1.00  1.13           C  
ATOM    963  CD1 LEU A  62      18.582  16.016  -6.034  1.00  1.13           C  
ATOM    964  CD2 LEU A  62      18.995  16.261  -8.475  1.00  1.13           C  
ATOM    965  H   LEU A  62      15.393  13.028  -7.616  1.00  1.13           H  
ATOM    966  HA  LEU A  62      16.027  15.008  -5.710  1.00  1.13           H  
ATOM    967 1HB  LEU A  62      17.521  14.112  -7.580  1.00  1.13           H  
ATOM    968 2HB  LEU A  62      16.625  15.136  -8.691  1.00  1.13           H  
ATOM    969  HG  LEU A  62      17.379  17.149  -7.392  1.00  1.13           H  
ATOM    970 1HD1 LEU A  62      19.261  16.841  -5.814  1.00  1.13           H  
ATOM    971 2HD1 LEU A  62      17.821  15.963  -5.284  1.00  1.13           H  
ATOM    972 3HD1 LEU A  62      19.143  15.084  -6.033  1.00  1.13           H  
ATOM    973 1HD2 LEU A  62      19.679  17.075  -8.278  1.00  1.13           H  
ATOM    974 2HD2 LEU A  62      19.534  15.341  -8.468  1.00  1.13           H  
ATOM    975 3HD2 LEU A  62      18.523  16.403  -9.447  1.00  1.13           H  
ATOM    976  N   ASP A  63      14.096  16.029  -8.209  1.00  1.30           N  
ATOM    977  CA  ASP A  63      13.193  17.082  -8.644  1.00  1.30           C  
ATOM    978  C   ASP A  63      12.021  17.230  -7.671  1.00  1.30           C  
ATOM    979  O   ASP A  63      11.639  18.353  -7.313  1.00  1.30           O  
ATOM    980  CB  ASP A  63      12.678  16.779 -10.056  1.00  1.30           C  
ATOM    981  CG  ASP A  63      11.906  17.928 -10.678  1.00  1.30           C  
ATOM    982  OD1 ASP A  63      12.496  18.950 -10.936  1.00  1.30           O  
ATOM    983  OD2 ASP A  63      10.707  17.807 -10.881  1.00  1.30           O  
ATOM    984  H   ASP A  63      14.229  15.208  -8.803  1.00  1.30           H  
ATOM    985  HA  ASP A  63      13.743  18.018  -8.669  1.00  1.30           H  
ATOM    986 1HB  ASP A  63      13.521  16.520 -10.698  1.00  1.30           H  
ATOM    987 2HB  ASP A  63      12.028  15.901 -10.016  1.00  1.30           H  
ATOM    988  N   ALA A  64      11.442  16.108  -7.232  1.00  1.63           N  
ATOM    989  CA  ALA A  64      10.323  16.183  -6.305  1.00  1.63           C  
ATOM    990  C   ALA A  64      10.734  16.885  -5.020  1.00  1.63           C  
ATOM    991  O   ALA A  64       9.996  17.707  -4.488  1.00  1.63           O  
ATOM    992  CB  ALA A  64       9.808  14.795  -5.987  1.00  1.63           C  
ATOM    993  H   ALA A  64      11.770  15.199  -7.565  1.00  1.63           H  
ATOM    994  HA  ALA A  64       9.530  16.765  -6.776  1.00  1.63           H  
ATOM    995 1HB  ALA A  64       8.962  14.866  -5.310  1.00  1.63           H  
ATOM    996 2HB  ALA A  64       9.502  14.304  -6.911  1.00  1.63           H  
ATOM    997 3HB  ALA A  64      10.605  14.218  -5.517  1.00  1.63           H  
ATOM    998  N   LEU A  65      11.944  16.602  -4.550  1.00  2.20           N  
ATOM    999  CA  LEU A  65      12.465  17.223  -3.341  1.00  2.20           C  
ATOM   1000  C   LEU A  65      12.659  18.727  -3.522  1.00  2.20           C  
ATOM   1001  O   LEU A  65      12.339  19.511  -2.615  1.00  2.20           O  
ATOM   1002  CB  LEU A  65      13.765  16.547  -2.994  1.00  2.20           C  
ATOM   1003  CG  LEU A  65      13.682  15.144  -2.502  1.00  2.20           C  
ATOM   1004  CD1 LEU A  65      15.071  14.563  -2.506  1.00  2.20           C  
ATOM   1005  CD2 LEU A  65      13.107  15.152  -1.103  1.00  2.20           C  
ATOM   1006  H   LEU A  65      12.512  15.906  -5.035  1.00  2.20           H  
ATOM   1007  HA  LEU A  65      11.755  17.057  -2.535  1.00  2.20           H  
ATOM   1008 1HB  LEU A  65      14.336  16.487  -3.898  1.00  2.20           H  
ATOM   1009 2HB  LEU A  65      14.305  17.145  -2.255  1.00  2.20           H  
ATOM   1010  HG  LEU A  65      13.050  14.550  -3.157  1.00  2.20           H  
ATOM   1011 1HD1 LEU A  65      15.028  13.540  -2.150  1.00  2.20           H  
ATOM   1012 2HD1 LEU A  65      15.460  14.578  -3.517  1.00  2.20           H  
ATOM   1013 3HD1 LEU A  65      15.710  15.161  -1.863  1.00  2.20           H  
ATOM   1014 1HD2 LEU A  65      13.055  14.132  -0.727  1.00  2.20           H  
ATOM   1015 2HD2 LEU A  65      13.747  15.748  -0.451  1.00  2.20           H  
ATOM   1016 3HD2 LEU A  65      12.108  15.584  -1.123  1.00  2.20           H  
ATOM   1017  N   ARG A  66      13.113  19.140  -4.714  1.00  3.12           N  
ATOM   1018  CA  ARG A  66      13.310  20.556  -5.013  1.00  3.12           C  
ATOM   1019  C   ARG A  66      11.990  21.309  -4.948  1.00  3.12           C  
ATOM   1020  O   ARG A  66      11.941  22.455  -4.498  1.00  3.12           O  
ATOM   1021  CB  ARG A  66      13.960  20.751  -6.381  1.00  3.12           C  
ATOM   1022  CG  ARG A  66      15.425  20.383  -6.445  1.00  3.12           C  
ATOM   1023  CD  ARG A  66      16.014  20.487  -7.783  1.00  3.12           C  
ATOM   1024  NE  ARG A  66      17.445  20.212  -7.736  1.00  3.12           N  
ATOM   1025  CZ  ARG A  66      18.227  19.976  -8.805  1.00  3.12           C  
ATOM   1026  NH1 ARG A  66      17.709  19.953 -10.013  1.00  3.12           N  
ATOM   1027  NH2 ARG A  66      19.521  19.769  -8.637  1.00  3.12           N  
ATOM   1028  H   ARG A  66      13.372  18.443  -5.417  1.00  3.12           H  
ATOM   1029  HA  ARG A  66      13.976  20.976  -4.264  1.00  3.12           H  
ATOM   1030 1HB  ARG A  66      13.438  20.145  -7.117  1.00  3.12           H  
ATOM   1031 2HB  ARG A  66      13.863  21.789  -6.684  1.00  3.12           H  
ATOM   1032 1HG  ARG A  66      15.990  21.021  -5.773  1.00  3.12           H  
ATOM   1033 2HG  ARG A  66      15.529  19.370  -6.158  1.00  3.12           H  
ATOM   1034 1HD  ARG A  66      15.545  19.756  -8.443  1.00  3.12           H  
ATOM   1035 2HD  ARG A  66      15.864  21.488  -8.179  1.00  3.12           H  
ATOM   1036  HE  ARG A  66      17.889  20.221  -6.827  1.00  3.12           H  
ATOM   1037 1HH1 ARG A  66      16.717  20.110 -10.141  1.00  3.12           H  
ATOM   1038 2HH1 ARG A  66      18.300  19.775 -10.813  1.00  3.12           H  
ATOM   1039 1HH2 ARG A  66      19.919  19.789  -7.708  1.00  3.12           H  
ATOM   1040 2HH2 ARG A  66      20.111  19.591  -9.436  1.00  3.12           H  
ATOM   1041  N   LYS A  67      10.904  20.625  -5.311  1.00  4.47           N  
ATOM   1042  CA  LYS A  67       9.570  21.212  -5.288  1.00  4.47           C  
ATOM   1043  C   LYS A  67       8.949  21.226  -3.884  1.00  4.47           C  
ATOM   1044  O   LYS A  67       7.891  21.825  -3.676  1.00  4.47           O  
ATOM   1045  CB  LYS A  67       8.647  20.480  -6.264  1.00  4.47           C  
ATOM   1046  CG  LYS A  67       9.004  20.685  -7.739  1.00  4.47           C  
ATOM   1047  CD  LYS A  67       7.991  20.016  -8.662  1.00  4.47           C  
ATOM   1048  CE  LYS A  67       8.221  20.426 -10.115  1.00  4.47           C  
ATOM   1049  NZ  LYS A  67       9.494  19.915 -10.628  1.00  4.47           N  
ATOM   1050  H   LYS A  67      11.026  19.681  -5.684  1.00  4.47           H  
ATOM   1051  HA  LYS A  67       9.651  22.245  -5.618  1.00  4.47           H  
ATOM   1052 1HB  LYS A  67       8.691  19.407  -6.060  1.00  4.47           H  
ATOM   1053 2HB  LYS A  67       7.621  20.803  -6.109  1.00  4.47           H  
ATOM   1054 1HG  LYS A  67       9.048  21.750  -7.963  1.00  4.47           H  
ATOM   1055 2HG  LYS A  67       9.988  20.250  -7.933  1.00  4.47           H  
ATOM   1056 1HD  LYS A  67       8.107  18.932  -8.586  1.00  4.47           H  
ATOM   1057 2HD  LYS A  67       6.979  20.283  -8.362  1.00  4.47           H  
ATOM   1058 1HE  LYS A  67       7.410  20.041 -10.731  1.00  4.47           H  
ATOM   1059 2HE  LYS A  67       8.228  21.512 -10.178  1.00  4.47           H  
ATOM   1060 1HZ  LYS A  67       9.651  20.183 -11.580  1.00  4.47           H  
ATOM   1061 2HZ  LYS A  67      10.262  20.261 -10.067  1.00  4.47           H  
ATOM   1062 3HZ  LYS A  67       9.505  18.888 -10.587  1.00  4.47           H  
ATOM   1063  N   LYS A  68       9.605  20.570  -2.925  1.00  6.04           N  
ATOM   1064  CA  LYS A  68       9.155  20.537  -1.541  1.00  6.04           C  
ATOM   1065  C   LYS A  68      10.004  21.510  -0.732  1.00  6.04           C  
ATOM   1066  O   LYS A  68       9.560  22.040   0.289  1.00  6.04           O  
ATOM   1067  CB  LYS A  68       9.256  19.124  -0.965  1.00  6.04           C  
ATOM   1068  CG  LYS A  68       8.310  18.120  -1.613  1.00  6.04           C  
ATOM   1069  CD  LYS A  68       8.476  16.724  -1.028  1.00  6.04           C  
ATOM   1070  CE  LYS A  68       7.542  15.731  -1.706  1.00  6.04           C  
ATOM   1071  NZ  LYS A  68       7.693  14.353  -1.153  1.00  6.04           N  
ATOM   1072  H   LYS A  68      10.470  20.092  -3.145  1.00  6.04           H  
ATOM   1073  HA  LYS A  68       8.118  20.866  -1.495  1.00  6.04           H  
ATOM   1074 1HB  LYS A  68      10.275  18.754  -1.092  1.00  6.04           H  
ATOM   1075 2HB  LYS A  68       9.048  19.150   0.103  1.00  6.04           H  
ATOM   1076 1HG  LYS A  68       7.284  18.448  -1.451  1.00  6.04           H  
ATOM   1077 2HG  LYS A  68       8.485  18.089  -2.675  1.00  6.04           H  
ATOM   1078 1HD  LYS A  68       9.506  16.396  -1.175  1.00  6.04           H  
ATOM   1079 2HD  LYS A  68       8.265  16.744   0.040  1.00  6.04           H  
ATOM   1080 1HE  LYS A  68       6.513  16.057  -1.566  1.00  6.04           H  
ATOM   1081 2HE  LYS A  68       7.765  15.710  -2.774  1.00  6.04           H  
ATOM   1082 1HZ  LYS A  68       7.060  13.727  -1.630  1.00  6.04           H  
ATOM   1083 2HZ  LYS A  68       8.643  14.038  -1.290  1.00  6.04           H  
ATOM   1084 3HZ  LYS A  68       7.479  14.358  -0.166  1.00  6.04           H  
ATOM   1085  N   GLY A  69      11.225  21.756  -1.216  1.00  7.10           N  
ATOM   1086  CA  GLY A  69      12.170  22.636  -0.547  1.00  7.10           C  
ATOM   1087  C   GLY A  69      13.011  21.920   0.505  1.00  7.10           C  
ATOM   1088  O   GLY A  69      13.289  22.485   1.564  1.00  7.10           O  
ATOM   1089  H   GLY A  69      11.524  21.271  -2.056  1.00  7.10           H  
ATOM   1090 1HA  GLY A  69      12.826  23.079  -1.297  1.00  7.10           H  
ATOM   1091 2HA  GLY A  69      11.627  23.457  -0.081  1.00  7.10           H  
ATOM   1092  N   ASP A  70      13.423  20.677   0.225  1.00  6.93           N  
ATOM   1093  CA  ASP A  70      14.233  19.923   1.195  1.00  6.93           C  
ATOM   1094  C   ASP A  70      15.698  19.666   0.804  1.00  6.93           C  
ATOM   1095  O   ASP A  70      16.030  18.546   0.397  1.00  6.93           O  
ATOM   1096  CB  ASP A  70      13.549  18.568   1.418  1.00  6.93           C  
ATOM   1097  CG  ASP A  70      14.253  17.636   2.413  1.00  6.93           C  
ATOM   1098  OD1 ASP A  70      15.469  17.704   2.552  1.00  6.93           O  
ATOM   1099  OD2 ASP A  70      13.563  16.861   3.033  1.00  6.93           O  
ATOM   1100  H   ASP A  70      13.148  20.256  -0.666  1.00  6.93           H  
ATOM   1101  HA  ASP A  70      14.203  20.457   2.140  1.00  6.93           H  
ATOM   1102 1HB  ASP A  70      12.528  18.736   1.767  1.00  6.93           H  
ATOM   1103 2HB  ASP A  70      13.477  18.049   0.459  1.00  6.93           H  
ATOM   1104  N   PRO A  71      16.638  20.613   1.048  1.00  5.59           N  
ATOM   1105  CA  PRO A  71      18.018  20.445   0.670  1.00  5.59           C  
ATOM   1106  C   PRO A  71      18.865  19.395   1.429  1.00  5.59           C  
ATOM   1107  O   PRO A  71      19.821  18.907   0.825  1.00  5.59           O  
ATOM   1108  CB  PRO A  71      18.565  21.889   0.787  1.00  5.59           C  
ATOM   1109  CG  PRO A  71      17.635  22.632   1.722  1.00  5.59           C  
ATOM   1110  CD  PRO A  71      16.281  21.966   1.546  1.00  5.59           C  
ATOM   1111  HA  PRO A  71      18.019  20.172  -0.376  1.00  5.59           H  
ATOM   1112 1HB  PRO A  71      19.599  21.867   1.163  1.00  5.59           H  
ATOM   1113 2HB  PRO A  71      18.605  22.352  -0.211  1.00  5.59           H  
ATOM   1114 1HG  PRO A  71      18.016  22.664   2.738  1.00  5.59           H  
ATOM   1115 2HG  PRO A  71      17.591  23.683   1.400  1.00  5.59           H  
ATOM   1116 1HD  PRO A  71      15.766  21.929   2.513  1.00  5.59           H  
ATOM   1117 2HD  PRO A  71      15.714  22.510   0.791  1.00  5.59           H  
ATOM   1118  N   PRO A  72      18.621  19.011   2.717  1.00  3.90           N  
ATOM   1119  CA  PRO A  72      19.342  17.919   3.351  1.00  3.90           C  
ATOM   1120  C   PRO A  72      19.247  16.647   2.532  1.00  3.90           C  
ATOM   1121  O   PRO A  72      20.232  15.925   2.357  1.00  3.90           O  
ATOM   1122  CB  PRO A  72      18.618  17.771   4.685  1.00  3.90           C  
ATOM   1123  CG  PRO A  72      18.111  19.152   4.980  1.00  3.90           C  
ATOM   1124  CD  PRO A  72      17.700  19.707   3.638  1.00  3.90           C  
ATOM   1125  HA  PRO A  72      20.392  18.214   3.497  1.00  3.90           H  
ATOM   1126 1HB  PRO A  72      17.801  17.033   4.582  1.00  3.90           H  
ATOM   1127 2HB  PRO A  72      19.306  17.388   5.447  1.00  3.90           H  
ATOM   1128 1HG  PRO A  72      17.265  19.092   5.681  1.00  3.90           H  
ATOM   1129 2HG  PRO A  72      18.890  19.751   5.469  1.00  3.90           H  
ATOM   1130 1HD  PRO A  72      16.662  19.465   3.451  1.00  3.90           H  
ATOM   1131 2HD  PRO A  72      17.886  20.746   3.663  1.00  3.90           H  
ATOM   1132  N   ILE A  73      18.064  16.415   1.949  1.00  2.56           N  
ATOM   1133  CA  ILE A  73      17.875  15.211   1.176  1.00  2.56           C  
ATOM   1134  C   ILE A  73      18.314  15.430  -0.248  1.00  2.56           C  
ATOM   1135  O   ILE A  73      18.817  14.500  -0.880  1.00  2.56           O  
ATOM   1136  CB  ILE A  73      16.467  14.648   1.281  1.00  2.56           C  
ATOM   1137  CG1 ILE A  73      16.157  14.364   2.742  1.00  2.56           C  
ATOM   1138  CG2 ILE A  73      16.427  13.345   0.504  1.00  2.56           C  
ATOM   1139  CD1 ILE A  73      17.165  13.415   3.394  1.00  2.56           C  
ATOM   1140  H   ILE A  73      17.246  17.030   2.103  1.00  2.56           H  
ATOM   1141  HA  ILE A  73      18.522  14.444   1.593  1.00  2.56           H  
ATOM   1142  HB  ILE A  73      15.744  15.370   0.898  1.00  2.56           H  
ATOM   1143 1HG1 ILE A  73      16.154  15.311   3.291  1.00  2.56           H  
ATOM   1144 2HG1 ILE A  73      15.161  13.929   2.813  1.00  2.56           H  
ATOM   1145 1HG2 ILE A  73      15.429  12.914   0.571  1.00  2.56           H  
ATOM   1146 2HG2 ILE A  73      16.675  13.537  -0.516  1.00  2.56           H  
ATOM   1147 3HG2 ILE A  73      17.156  12.648   0.919  1.00  2.56           H  
ATOM   1148 1HD1 ILE A  73      16.887  13.256   4.435  1.00  2.56           H  
ATOM   1149 2HD1 ILE A  73      17.164  12.459   2.867  1.00  2.56           H  
ATOM   1150 3HD1 ILE A  73      18.162  13.852   3.348  1.00  2.56           H  
ATOM   1151  N   LEU A  74      18.154  16.644  -0.782  1.00  1.71           N  
ATOM   1152  CA  LEU A  74      18.649  16.844  -2.139  1.00  1.71           C  
ATOM   1153  C   LEU A  74      20.139  16.540  -2.161  1.00  1.71           C  
ATOM   1154  O   LEU A  74      20.636  15.922  -3.096  1.00  1.71           O  
ATOM   1155  CB  LEU A  74      18.498  18.294  -2.615  1.00  1.71           C  
ATOM   1156  CG  LEU A  74      17.108  18.783  -2.851  1.00  1.71           C  
ATOM   1157  CD1 LEU A  74      17.098  20.274  -3.155  1.00  1.71           C  
ATOM   1158  CD2 LEU A  74      16.583  18.060  -3.962  1.00  1.71           C  
ATOM   1159  H   LEU A  74      17.682  17.390  -0.263  1.00  1.71           H  
ATOM   1160  HA  LEU A  74      18.129  16.166  -2.815  1.00  1.71           H  
ATOM   1161 1HB  LEU A  74      18.988  18.938  -1.904  1.00  1.71           H  
ATOM   1162 2HB  LEU A  74      19.029  18.389  -3.560  1.00  1.71           H  
ATOM   1163  HG  LEU A  74      16.500  18.603  -1.977  1.00  1.71           H  
ATOM   1164 1HD1 LEU A  74      16.078  20.586  -3.332  1.00  1.71           H  
ATOM   1165 2HD1 LEU A  74      17.496  20.844  -2.340  1.00  1.71           H  
ATOM   1166 3HD1 LEU A  74      17.698  20.460  -4.040  1.00  1.71           H  
ATOM   1167 1HD2 LEU A  74      15.592  18.390  -4.141  1.00  1.71           H  
ATOM   1168 2HD2 LEU A  74      17.191  18.246  -4.840  1.00  1.71           H  
ATOM   1169 3HD2 LEU A  74      16.583  17.004  -3.732  1.00  1.71           H  
ATOM   1170  N   ALA A  75      20.860  16.944  -1.106  1.00  1.21           N  
ATOM   1171  CA  ALA A  75      22.289  16.665  -1.028  1.00  1.21           C  
ATOM   1172  C   ALA A  75      22.569  15.160  -1.034  1.00  1.21           C  
ATOM   1173  O   ALA A  75      23.494  14.695  -1.712  1.00  1.21           O  
ATOM   1174  CB  ALA A  75      22.856  17.282   0.233  1.00  1.21           C  
ATOM   1175  H   ALA A  75      20.414  17.480  -0.361  1.00  1.21           H  
ATOM   1176  HA  ALA A  75      22.770  17.107  -1.898  1.00  1.21           H  
ATOM   1177 1HB  ALA A  75      23.925  17.095   0.283  1.00  1.21           H  
ATOM   1178 2HB  ALA A  75      22.669  18.356   0.227  1.00  1.21           H  
ATOM   1179 3HB  ALA A  75      22.366  16.837   1.100  1.00  1.21           H  
ATOM   1180  N   VAL A  76      21.740  14.385  -0.327  1.00  0.95           N  
ATOM   1181  CA  VAL A  76      21.914  12.935  -0.295  1.00  0.95           C  
ATOM   1182  C   VAL A  76      21.677  12.310  -1.659  1.00  0.95           C  
ATOM   1183  O   VAL A  76      22.488  11.504  -2.129  1.00  0.95           O  
ATOM   1184  CB  VAL A  76      20.932  12.295   0.701  1.00  0.95           C  
ATOM   1185  CG1 VAL A  76      20.971  10.789   0.587  1.00  0.95           C  
ATOM   1186  CG2 VAL A  76      21.277  12.727   2.097  1.00  0.95           C  
ATOM   1187  H   VAL A  76      21.008  14.817   0.242  1.00  0.95           H  
ATOM   1188  HA  VAL A  76      22.934  12.719   0.020  1.00  0.95           H  
ATOM   1189  HB  VAL A  76      19.921  12.618   0.458  1.00  0.95           H  
ATOM   1190 1HG1 VAL A  76      20.257  10.358   1.288  1.00  0.95           H  
ATOM   1191 2HG1 VAL A  76      20.706  10.491  -0.429  1.00  0.95           H  
ATOM   1192 3HG1 VAL A  76      21.973  10.432   0.821  1.00  0.95           H  
ATOM   1193 1HG2 VAL A  76      20.569  12.290   2.800  1.00  0.95           H  
ATOM   1194 2HG2 VAL A  76      22.285  12.398   2.339  1.00  0.95           H  
ATOM   1195 3HG2 VAL A  76      21.230  13.797   2.159  1.00  0.95           H  
ATOM   1196  N   ILE A  77      20.583  12.705  -2.304  1.00  0.82           N  
ATOM   1197  CA  ILE A  77      20.239  12.152  -3.603  1.00  0.82           C  
ATOM   1198  C   ILE A  77      21.240  12.568  -4.650  1.00  0.82           C  
ATOM   1199  O   ILE A  77      21.637  11.754  -5.480  1.00  0.82           O  
ATOM   1200  CB  ILE A  77      18.834  12.567  -4.051  1.00  0.82           C  
ATOM   1201  CG1 ILE A  77      17.792  12.000  -3.092  1.00  0.82           C  
ATOM   1202  CG2 ILE A  77      18.566  12.078  -5.505  1.00  0.82           C  
ATOM   1203  CD1 ILE A  77      17.792  10.496  -3.010  1.00  0.82           C  
ATOM   1204  H   ILE A  77      19.971  13.394  -1.862  1.00  0.82           H  
ATOM   1205  HA  ILE A  77      20.260  11.066  -3.528  1.00  0.82           H  
ATOM   1206  HB  ILE A  77      18.753  13.655  -4.007  1.00  0.82           H  
ATOM   1207 1HG1 ILE A  77      17.985  12.396  -2.101  1.00  0.82           H  
ATOM   1208 2HG1 ILE A  77      16.806  12.326  -3.416  1.00  0.82           H  
ATOM   1209 1HG2 ILE A  77      17.567  12.384  -5.816  1.00  0.82           H  
ATOM   1210 2HG2 ILE A  77      19.302  12.513  -6.179  1.00  0.82           H  
ATOM   1211 3HG2 ILE A  77      18.636  10.994  -5.549  1.00  0.82           H  
ATOM   1212 1HD1 ILE A  77      17.026  10.170  -2.308  1.00  0.82           H  
ATOM   1213 2HD1 ILE A  77      17.581  10.078  -3.996  1.00  0.82           H  
ATOM   1214 3HD1 ILE A  77      18.770  10.148  -2.669  1.00  0.82           H  
ATOM   1215  N   LEU A  78      21.667  13.820  -4.620  1.00  0.78           N  
ATOM   1216  CA  LEU A  78      22.619  14.269  -5.603  1.00  0.78           C  
ATOM   1217  C   LEU A  78      23.894  13.453  -5.469  1.00  0.78           C  
ATOM   1218  O   LEU A  78      24.438  12.985  -6.470  1.00  0.78           O  
ATOM   1219  CB  LEU A  78      22.894  15.758  -5.447  1.00  0.78           C  
ATOM   1220  CG  LEU A  78      23.841  16.349  -6.456  1.00  0.78           C  
ATOM   1221  CD1 LEU A  78      23.246  16.150  -7.852  1.00  0.78           C  
ATOM   1222  CD2 LEU A  78      24.029  17.823  -6.149  1.00  0.78           C  
ATOM   1223  H   LEU A  78      21.320  14.473  -3.925  1.00  0.78           H  
ATOM   1224  HA  LEU A  78      22.205  14.101  -6.586  1.00  0.78           H  
ATOM   1225 1HB  LEU A  78      21.947  16.292  -5.517  1.00  0.78           H  
ATOM   1226 2HB  LEU A  78      23.307  15.928  -4.450  1.00  0.78           H  
ATOM   1227  HG  LEU A  78      24.808  15.836  -6.411  1.00  0.78           H  
ATOM   1228 1HD1 LEU A  78      23.919  16.573  -8.598  1.00  0.78           H  
ATOM   1229 2HD1 LEU A  78      23.121  15.086  -8.041  1.00  0.78           H  
ATOM   1230 3HD1 LEU A  78      22.279  16.648  -7.909  1.00  0.78           H  
ATOM   1231 1HD2 LEU A  78      24.711  18.263  -6.879  1.00  0.78           H  
ATOM   1232 2HD2 LEU A  78      23.065  18.330  -6.197  1.00  0.78           H  
ATOM   1233 3HD2 LEU A  78      24.448  17.930  -5.148  1.00  0.78           H  
ATOM   1234  N   ALA A  79      24.375  13.253  -4.236  1.00  0.76           N  
ATOM   1235  CA  ALA A  79      25.576  12.453  -4.061  1.00  0.76           C  
ATOM   1236  C   ALA A  79      25.369  11.036  -4.600  1.00  0.76           C  
ATOM   1237  O   ALA A  79      26.258  10.484  -5.255  1.00  0.76           O  
ATOM   1238  CB  ALA A  79      25.953  12.400  -2.593  1.00  0.76           C  
ATOM   1239  H   ALA A  79      23.919  13.662  -3.417  1.00  0.76           H  
ATOM   1240  HA  ALA A  79      26.383  12.921  -4.628  1.00  0.76           H  
ATOM   1241 1HB  ALA A  79      26.862  11.818  -2.469  1.00  0.76           H  
ATOM   1242 2HB  ALA A  79      26.111  13.414  -2.225  1.00  0.76           H  
ATOM   1243 3HB  ALA A  79      25.139  11.936  -2.032  1.00  0.76           H  
ATOM   1244  N   GLU A  80      24.186  10.447  -4.361  1.00  0.76           N  
ATOM   1245  CA  GLU A  80      23.916   9.109  -4.880  1.00  0.76           C  
ATOM   1246  C   GLU A  80      23.971   9.114  -6.405  1.00  0.76           C  
ATOM   1247  O   GLU A  80      24.501   8.178  -7.014  1.00  0.76           O  
ATOM   1248  CB  GLU A  80      22.568   8.565  -4.399  1.00  0.76           C  
ATOM   1249  CG  GLU A  80      22.308   7.107  -4.831  1.00  0.76           C  
ATOM   1250  CD  GLU A  80      21.014   6.508  -4.290  1.00  0.76           C  
ATOM   1251  OE1 GLU A  80      20.320   7.170  -3.557  1.00  0.76           O  
ATOM   1252  OE2 GLU A  80      20.728   5.382  -4.629  1.00  0.76           O  
ATOM   1253  H   GLU A  80      23.482  10.923  -3.794  1.00  0.76           H  
ATOM   1254  HA  GLU A  80      24.696   8.440  -4.517  1.00  0.76           H  
ATOM   1255 1HB  GLU A  80      22.512   8.627  -3.312  1.00  0.76           H  
ATOM   1256 2HB  GLU A  80      21.762   9.182  -4.803  1.00  0.76           H  
ATOM   1257 1HG  GLU A  80      22.297   7.065  -5.917  1.00  0.76           H  
ATOM   1258 2HG  GLU A  80      23.145   6.499  -4.490  1.00  0.76           H  
ATOM   1259  N   LEU A  81      23.440  10.175  -7.028  1.00  0.76           N  
ATOM   1260  CA  LEU A  81      23.464  10.275  -8.476  1.00  0.76           C  
ATOM   1261  C   LEU A  81      24.900  10.318  -8.974  1.00  0.76           C  
ATOM   1262  O   LEU A  81      25.235   9.675  -9.969  1.00  0.76           O  
ATOM   1263  CB  LEU A  81      22.745  11.552  -8.960  1.00  0.76           C  
ATOM   1264  CG  LEU A  81      21.231  11.616  -8.801  1.00  0.76           C  
ATOM   1265  CD1 LEU A  81      20.731  12.976  -9.130  1.00  0.76           C  
ATOM   1266  CD2 LEU A  81      20.640  10.692  -9.705  1.00  0.76           C  
ATOM   1267  H   LEU A  81      22.996  10.908  -6.474  1.00  0.76           H  
ATOM   1268  HA  LEU A  81      22.969   9.399  -8.894  1.00  0.76           H  
ATOM   1269 1HB  LEU A  81      23.158  12.397  -8.434  1.00  0.76           H  
ATOM   1270 2HB  LEU A  81      22.963  11.681 -10.016  1.00  0.76           H  
ATOM   1271  HG  LEU A  81      20.949  11.377  -7.783  1.00  0.76           H  
ATOM   1272 1HD1 LEU A  81      19.644  12.988  -9.020  1.00  0.76           H  
ATOM   1273 2HD1 LEU A  81      21.166  13.689  -8.463  1.00  0.76           H  
ATOM   1274 3HD1 LEU A  81      20.998  13.226 -10.150  1.00  0.76           H  
ATOM   1275 1HD2 LEU A  81      19.580  10.764  -9.616  1.00  0.76           H  
ATOM   1276 2HD2 LEU A  81      20.932  10.953 -10.715  1.00  0.76           H  
ATOM   1277 3HD2 LEU A  81      20.976   9.692  -9.458  1.00  0.76           H  
ATOM   1278  N   GLU A  82      25.783  11.042  -8.278  1.00  0.76           N  
ATOM   1279  CA  GLU A  82      27.172  11.090  -8.730  1.00  0.76           C  
ATOM   1280  C   GLU A  82      27.818   9.703  -8.663  1.00  0.76           C  
ATOM   1281  O   GLU A  82      28.531   9.292  -9.589  1.00  0.76           O  
ATOM   1282  CB  GLU A  82      27.997  12.098  -7.911  1.00  0.76           C  
ATOM   1283  CG  GLU A  82      27.651  13.578  -8.166  1.00  0.76           C  
ATOM   1284  CD  GLU A  82      28.504  14.552  -7.352  1.00  0.76           C  
ATOM   1285  OE1 GLU A  82      29.257  14.111  -6.513  1.00  0.76           O  
ATOM   1286  OE2 GLU A  82      28.408  15.735  -7.593  1.00  0.76           O  
ATOM   1287  H   GLU A  82      25.471  11.576  -7.462  1.00  0.76           H  
ATOM   1288  HA  GLU A  82      27.183  11.414  -9.771  1.00  0.76           H  
ATOM   1289 1HB  GLU A  82      27.848  11.902  -6.848  1.00  0.76           H  
ATOM   1290 2HB  GLU A  82      29.055  11.958  -8.124  1.00  0.76           H  
ATOM   1291 1HG  GLU A  82      27.784  13.791  -9.225  1.00  0.76           H  
ATOM   1292 2HG  GLU A  82      26.597  13.734  -7.921  1.00  0.76           H  
ATOM   1293  N   VAL A  83      27.510   8.952  -7.602  1.00  0.78           N  
ATOM   1294  CA  VAL A  83      28.065   7.611  -7.442  1.00  0.78           C  
ATOM   1295  C   VAL A  83      27.573   6.677  -8.528  1.00  0.78           C  
ATOM   1296  O   VAL A  83      28.358   5.930  -9.119  1.00  0.78           O  
ATOM   1297  CB  VAL A  83      27.686   7.013  -6.077  1.00  0.78           C  
ATOM   1298  CG1 VAL A  83      28.108   5.538  -6.029  1.00  0.78           C  
ATOM   1299  CG2 VAL A  83      28.363   7.804  -4.974  1.00  0.78           C  
ATOM   1300  H   VAL A  83      26.916   9.350  -6.871  1.00  0.78           H  
ATOM   1301  HA  VAL A  83      29.150   7.680  -7.503  1.00  0.78           H  
ATOM   1302  HB  VAL A  83      26.604   7.059  -5.951  1.00  0.78           H  
ATOM   1303 1HG1 VAL A  83      27.829   5.112  -5.067  1.00  0.78           H  
ATOM   1304 2HG1 VAL A  83      27.606   4.991  -6.827  1.00  0.78           H  
ATOM   1305 3HG1 VAL A  83      29.187   5.463  -6.161  1.00  0.78           H  
ATOM   1306 1HG2 VAL A  83      28.088   7.388  -4.006  1.00  0.78           H  
ATOM   1307 2HG2 VAL A  83      29.442   7.753  -5.101  1.00  0.78           H  
ATOM   1308 3HG2 VAL A  83      28.044   8.840  -5.025  1.00  0.78           H  
ATOM   1309  N   LEU A  84      26.279   6.733  -8.799  1.00  0.80           N  
ATOM   1310  CA  LEU A  84      25.653   5.896  -9.799  1.00  0.80           C  
ATOM   1311  C   LEU A  84      26.176   6.203 -11.199  1.00  0.80           C  
ATOM   1312  O   LEU A  84      26.382   5.291 -12.008  1.00  0.80           O  
ATOM   1313  CB  LEU A  84      24.157   6.049  -9.696  1.00  0.80           C  
ATOM   1314  CG  LEU A  84      23.336   5.182 -10.575  1.00  0.80           C  
ATOM   1315  CD1 LEU A  84      23.641   3.751 -10.318  1.00  0.80           C  
ATOM   1316  CD2 LEU A  84      21.952   5.424 -10.250  1.00  0.80           C  
ATOM   1317  H   LEU A  84      25.692   7.375  -8.261  1.00  0.80           H  
ATOM   1318  HA  LEU A  84      25.895   4.863  -9.570  1.00  0.80           H  
ATOM   1319 1HB  LEU A  84      23.863   5.856  -8.665  1.00  0.80           H  
ATOM   1320 2HB  LEU A  84      23.908   7.089  -9.923  1.00  0.80           H  
ATOM   1321  HG  LEU A  84      23.527   5.413 -11.627  1.00  0.80           H  
ATOM   1322 1HD1 LEU A  84      22.997   3.150 -10.949  1.00  0.80           H  
ATOM   1323 2HD1 LEU A  84      24.686   3.547 -10.549  1.00  0.80           H  
ATOM   1324 3HD1 LEU A  84      23.445   3.517  -9.273  1.00  0.80           H  
ATOM   1325 1HD2 LEU A  84      21.334   4.802 -10.874  1.00  0.80           H  
ATOM   1326 2HD2 LEU A  84      21.777   5.185  -9.202  1.00  0.80           H  
ATOM   1327 3HD2 LEU A  84      21.752   6.454 -10.419  1.00  0.80           H  
ATOM   1328  N   GLN A  85      26.393   7.485 -11.511  1.00  0.81           N  
ATOM   1329  CA  GLN A  85      26.949   7.825 -12.816  1.00  0.81           C  
ATOM   1330  C   GLN A  85      28.353   7.236 -12.902  1.00  0.81           C  
ATOM   1331  O   GLN A  85      28.750   6.700 -13.941  1.00  0.81           O  
ATOM   1332  CB  GLN A  85      26.967   9.337 -13.021  1.00  0.81           C  
ATOM   1333  CG  GLN A  85      25.586   9.906 -13.191  1.00  0.81           C  
ATOM   1334  CD  GLN A  85      25.549  11.400 -13.251  1.00  0.81           C  
ATOM   1335  OE1 GLN A  85      25.793  12.009 -14.300  1.00  0.81           O  
ATOM   1336  NE2 GLN A  85      25.243  12.021 -12.120  1.00  0.81           N  
ATOM   1337  H   GLN A  85      26.169   8.227 -10.845  1.00  0.81           H  
ATOM   1338  HA  GLN A  85      26.333   7.374 -13.591  1.00  0.81           H  
ATOM   1339 1HB  GLN A  85      27.423   9.813 -12.149  1.00  0.81           H  
ATOM   1340 2HB  GLN A  85      27.566   9.588 -13.894  1.00  0.81           H  
ATOM   1341 1HG  GLN A  85      25.170   9.519 -14.116  1.00  0.81           H  
ATOM   1342 2HG  GLN A  85      24.990   9.582 -12.361  1.00  0.81           H  
ATOM   1343 1HE2 GLN A  85      25.212  13.021 -12.086  1.00  0.81           H  
ATOM   1344 2HE2 GLN A  85      25.066  11.474 -11.286  1.00  0.81           H  
ATOM   1345  N   GLY A  86      29.083   7.266 -11.783  1.00  0.83           N  
ATOM   1346  CA  GLY A  86      30.405   6.668 -11.706  1.00  0.83           C  
ATOM   1347  C   GLY A  86      30.319   5.182 -12.049  1.00  0.83           C  
ATOM   1348  O   GLY A  86      31.037   4.697 -12.925  1.00  0.83           O  
ATOM   1349  H   GLY A  86      28.726   7.748 -10.956  1.00  0.83           H  
ATOM   1350 1HA  GLY A  86      31.082   7.175 -12.391  1.00  0.83           H  
ATOM   1351 2HA  GLY A  86      30.795   6.793 -10.696  1.00  0.83           H  
ATOM   1352  N   LEU A  87      29.409   4.466 -11.382  1.00  0.84           N  
ATOM   1353  CA  LEU A  87      29.241   3.028 -11.599  1.00  0.84           C  
ATOM   1354  C   LEU A  87      28.841   2.715 -13.036  1.00  0.84           C  
ATOM   1355  O   LEU A  87      29.304   1.734 -13.628  1.00  0.84           O  
ATOM   1356  CB  LEU A  87      28.150   2.489 -10.678  1.00  0.84           C  
ATOM   1357  CG  LEU A  87      28.464   2.498  -9.197  1.00  0.84           C  
ATOM   1358  CD1 LEU A  87      27.210   2.103  -8.425  1.00  0.84           C  
ATOM   1359  CD2 LEU A  87      29.616   1.551  -8.925  1.00  0.84           C  
ATOM   1360  H   LEU A  87      28.849   4.942 -10.672  1.00  0.84           H  
ATOM   1361  HA  LEU A  87      30.190   2.532 -11.380  1.00  0.84           H  
ATOM   1362 1HB  LEU A  87      27.253   3.085 -10.828  1.00  0.84           H  
ATOM   1363 2HB  LEU A  87      27.929   1.464 -10.967  1.00  0.84           H  
ATOM   1364  HG  LEU A  87      28.748   3.499  -8.890  1.00  0.84           H  
ATOM   1365 1HD1 LEU A  87      27.423   2.117  -7.356  1.00  0.84           H  
ATOM   1366 2HD1 LEU A  87      26.414   2.804  -8.641  1.00  0.84           H  
ATOM   1367 3HD1 LEU A  87      26.901   1.102  -8.722  1.00  0.84           H  
ATOM   1368 1HD2 LEU A  87      29.849   1.559  -7.861  1.00  0.84           H  
ATOM   1369 2HD2 LEU A  87      29.339   0.542  -9.229  1.00  0.84           H  
ATOM   1370 3HD2 LEU A  87      30.497   1.871  -9.492  1.00  0.84           H  
ATOM   1371  N   THR A  88      27.997   3.568 -13.612  1.00  0.85           N  
ATOM   1372  CA  THR A  88      27.556   3.377 -14.978  1.00  0.85           C  
ATOM   1373  C   THR A  88      28.773   3.461 -15.885  1.00  0.85           C  
ATOM   1374  O   THR A  88      28.982   2.599 -16.742  1.00  0.85           O  
ATOM   1375  CB  THR A  88      26.533   4.457 -15.370  1.00  0.85           C  
ATOM   1376  OG1 THR A  88      25.401   4.376 -14.487  1.00  0.85           O  
ATOM   1377  CG2 THR A  88      26.063   4.265 -16.799  1.00  0.85           C  
ATOM   1378  H   THR A  88      27.625   4.350 -13.075  1.00  0.85           H  
ATOM   1379  HA  THR A  88      27.111   2.393 -15.082  1.00  0.85           H  
ATOM   1380  HB  THR A  88      26.993   5.436 -15.273  1.00  0.85           H  
ATOM   1381  HG1 THR A  88      25.706   4.588 -13.568  1.00  0.85           H  
ATOM   1382 1HG2 THR A  88      25.345   5.043 -17.049  1.00  0.85           H  
ATOM   1383 2HG2 THR A  88      26.918   4.324 -17.476  1.00  0.85           H  
ATOM   1384 3HG2 THR A  88      25.590   3.302 -16.887  1.00  0.85           H  
ATOM   1385  N   LYS A  89      29.613   4.472 -15.660  1.00  0.85           N  
ATOM   1386  CA  LYS A  89      30.807   4.629 -16.463  1.00  0.85           C  
ATOM   1387  C   LYS A  89      31.749   3.444 -16.283  1.00  0.85           C  
ATOM   1388  O   LYS A  89      32.335   2.983 -17.262  1.00  0.85           O  
ATOM   1389  CB  LYS A  89      31.492   5.957 -16.150  1.00  0.85           C  
ATOM   1390  CG  LYS A  89      30.716   7.175 -16.668  1.00  0.85           C  
ATOM   1391  CD  LYS A  89      31.404   8.480 -16.301  1.00  0.85           C  
ATOM   1392  CE  LYS A  89      30.613   9.681 -16.801  1.00  0.85           C  
ATOM   1393  NZ  LYS A  89      31.262  10.969 -16.425  1.00  0.85           N  
ATOM   1394  H   LYS A  89      29.400   5.159 -14.934  1.00  0.85           H  
ATOM   1395  HA  LYS A  89      30.514   4.654 -17.505  1.00  0.85           H  
ATOM   1396 1HB  LYS A  89      31.597   6.062 -15.069  1.00  0.85           H  
ATOM   1397 2HB  LYS A  89      32.491   5.968 -16.584  1.00  0.85           H  
ATOM   1398 1HG  LYS A  89      30.626   7.110 -17.753  1.00  0.85           H  
ATOM   1399 2HG  LYS A  89      29.714   7.168 -16.241  1.00  0.85           H  
ATOM   1400 1HD  LYS A  89      31.492   8.541 -15.214  1.00  0.85           H  
ATOM   1401 2HD  LYS A  89      32.403   8.503 -16.733  1.00  0.85           H  
ATOM   1402 1HE  LYS A  89      30.533   9.628 -17.885  1.00  0.85           H  
ATOM   1403 2HE  LYS A  89      29.611   9.651 -16.369  1.00  0.85           H  
ATOM   1404 1HZ  LYS A  89      30.708  11.739 -16.773  1.00  0.85           H  
ATOM   1405 2HZ  LYS A  89      31.330  11.030 -15.419  1.00  0.85           H  
ATOM   1406 3HZ  LYS A  89      32.187  11.011 -16.828  1.00  0.85           H  
ATOM   1407  N   GLU A  90      31.873   2.904 -15.061  1.00  0.85           N  
ATOM   1408  CA  GLU A  90      32.760   1.754 -14.886  1.00  0.85           C  
ATOM   1409  C   GLU A  90      32.262   0.569 -15.712  1.00  0.85           C  
ATOM   1410  O   GLU A  90      33.055  -0.119 -16.360  1.00  0.85           O  
ATOM   1411  CB  GLU A  90      32.873   1.336 -13.412  1.00  0.85           C  
ATOM   1412  CG  GLU A  90      33.643   2.305 -12.508  1.00  0.85           C  
ATOM   1413  CD  GLU A  90      33.696   1.861 -11.050  1.00  0.85           C  
ATOM   1414  OE1 GLU A  90      33.067   0.882 -10.713  1.00  0.85           O  
ATOM   1415  OE2 GLU A  90      34.374   2.504 -10.281  1.00  0.85           O  
ATOM   1416  H   GLU A  90      31.386   3.323 -14.268  1.00  0.85           H  
ATOM   1417  HA  GLU A  90      33.754   2.027 -15.245  1.00  0.85           H  
ATOM   1418 1HB  GLU A  90      31.871   1.227 -12.995  1.00  0.85           H  
ATOM   1419 2HB  GLU A  90      33.357   0.363 -13.349  1.00  0.85           H  
ATOM   1420 1HG  GLU A  90      34.660   2.403 -12.887  1.00  0.85           H  
ATOM   1421 2HG  GLU A  90      33.170   3.283 -12.567  1.00  0.85           H  
ATOM   1422  N   LEU A  91      30.944   0.342 -15.743  1.00  0.85           N  
ATOM   1423  CA  LEU A  91      30.455  -0.769 -16.548  1.00  0.85           C  
ATOM   1424  C   LEU A  91      30.678  -0.505 -18.039  1.00  0.85           C  
ATOM   1425  O   LEU A  91      30.960  -1.436 -18.799  1.00  0.85           O  
ATOM   1426  CB  LEU A  91      28.995  -1.093 -16.279  1.00  0.85           C  
ATOM   1427  CG  LEU A  91      28.603  -1.714 -14.939  1.00  0.85           C  
ATOM   1428  CD1 LEU A  91      27.105  -1.906 -14.959  1.00  0.85           C  
ATOM   1429  CD2 LEU A  91      29.312  -3.032 -14.714  1.00  0.85           C  
ATOM   1430  H   LEU A  91      30.307   0.920 -15.187  1.00  0.85           H  
ATOM   1431  HA  LEU A  91      31.024  -1.651 -16.278  1.00  0.85           H  
ATOM   1432 1HB  LEU A  91      28.494  -0.160 -16.265  1.00  0.85           H  
ATOM   1433 2HB  LEU A  91      28.602  -1.705 -17.085  1.00  0.85           H  
ATOM   1434  HG  LEU A  91      28.852  -1.018 -14.132  1.00  0.85           H  
ATOM   1435 1HD1 LEU A  91      26.764  -2.323 -14.014  1.00  0.85           H  
ATOM   1436 2HD1 LEU A  91      26.633  -0.968 -15.135  1.00  0.85           H  
ATOM   1437 3HD1 LEU A  91      26.851  -2.581 -15.768  1.00  0.85           H  
ATOM   1438 1HD2 LEU A  91      29.004  -3.451 -13.757  1.00  0.85           H  
ATOM   1439 2HD2 LEU A  91      29.063  -3.726 -15.503  1.00  0.85           H  
ATOM   1440 3HD2 LEU A  91      30.371  -2.861 -14.704  1.00  0.85           H  
ATOM   1441  N   LEU A  92      30.568   0.756 -18.467  1.00  0.85           N  
ATOM   1442  CA  LEU A  92      30.824   1.082 -19.867  1.00  0.85           C  
ATOM   1443  C   LEU A  92      32.292   0.811 -20.206  1.00  0.85           C  
ATOM   1444  O   LEU A  92      32.596   0.282 -21.278  1.00  0.85           O  
ATOM   1445  CB  LEU A  92      30.465   2.543 -20.150  1.00  0.85           C  
ATOM   1446  CG  LEU A  92      28.956   2.861 -20.110  1.00  0.85           C  
ATOM   1447  CD1 LEU A  92      28.718   4.354 -20.142  1.00  0.85           C  
ATOM   1448  CD2 LEU A  92      28.310   2.226 -21.302  1.00  0.85           C  
ATOM   1449  H   LEU A  92      30.291   1.492 -17.814  1.00  0.85           H  
ATOM   1450  HA  LEU A  92      30.201   0.444 -20.490  1.00  0.85           H  
ATOM   1451 1HB  LEU A  92      30.956   3.167 -19.413  1.00  0.85           H  
ATOM   1452 2HB  LEU A  92      30.842   2.811 -21.134  1.00  0.85           H  
ATOM   1453  HG  LEU A  92      28.528   2.464 -19.202  1.00  0.85           H  
ATOM   1454 1HD1 LEU A  92      27.646   4.548 -20.119  1.00  0.85           H  
ATOM   1455 2HD1 LEU A  92      29.181   4.818 -19.286  1.00  0.85           H  
ATOM   1456 3HD1 LEU A  92      29.143   4.771 -21.053  1.00  0.85           H  
ATOM   1457 1HD2 LEU A  92      27.241   2.431 -21.287  1.00  0.85           H  
ATOM   1458 2HD2 LEU A  92      28.747   2.636 -22.212  1.00  0.85           H  
ATOM   1459 3HD2 LEU A  92      28.480   1.168 -21.274  1.00  0.85           H  
ATOM   1460  N   GLU A  93      33.209   1.131 -19.276  1.00  0.86           N  
ATOM   1461  CA  GLU A  93      34.624   0.856 -19.517  1.00  0.86           C  
ATOM   1462  C   GLU A  93      34.827  -0.646 -19.657  1.00  0.86           C  
ATOM   1463  O   GLU A  93      35.586  -1.096 -20.522  1.00  0.86           O  
ATOM   1464  CB  GLU A  93      35.529   1.419 -18.408  1.00  0.86           C  
ATOM   1465  CG  GLU A  93      35.653   2.954 -18.390  1.00  0.86           C  
ATOM   1466  CD  GLU A  93      36.574   3.481 -17.292  1.00  0.86           C  
ATOM   1467  OE1 GLU A  93      37.045   2.701 -16.495  1.00  0.86           O  
ATOM   1468  OE2 GLU A  93      36.807   4.669 -17.265  1.00  0.86           O  
ATOM   1469  H   GLU A  93      32.915   1.589 -18.412  1.00  0.86           H  
ATOM   1470  HA  GLU A  93      34.912   1.324 -20.458  1.00  0.86           H  
ATOM   1471 1HB  GLU A  93      35.141   1.110 -17.438  1.00  0.86           H  
ATOM   1472 2HB  GLU A  93      36.529   1.000 -18.508  1.00  0.86           H  
ATOM   1473 1HG  GLU A  93      36.034   3.284 -19.354  1.00  0.86           H  
ATOM   1474 2HG  GLU A  93      34.662   3.381 -18.260  1.00  0.86           H  
ATOM   1475  N   ILE A  94      34.098  -1.425 -18.851  1.00  0.88           N  
ATOM   1476  CA  ILE A  94      34.157  -2.873 -18.948  1.00  0.88           C  
ATOM   1477  C   ILE A  94      33.663  -3.328 -20.307  1.00  0.88           C  
ATOM   1478  O   ILE A  94      34.333  -4.128 -20.951  1.00  0.88           O  
ATOM   1479  CB  ILE A  94      33.391  -3.562 -17.807  1.00  0.88           C  
ATOM   1480  CG1 ILE A  94      34.151  -3.320 -16.491  1.00  0.88           C  
ATOM   1481  CG2 ILE A  94      33.185  -5.040 -18.108  1.00  0.88           C  
ATOM   1482  CD1 ILE A  94      33.388  -3.686 -15.255  1.00  0.88           C  
ATOM   1483  H   ILE A  94      33.515  -0.989 -18.135  1.00  0.88           H  
ATOM   1484  HA  ILE A  94      35.199  -3.175 -18.856  1.00  0.88           H  
ATOM   1485  HB  ILE A  94      32.422  -3.098 -17.700  1.00  0.88           H  
ATOM   1486 1HG1 ILE A  94      35.069  -3.902 -16.512  1.00  0.88           H  
ATOM   1487 2HG1 ILE A  94      34.414  -2.263 -16.431  1.00  0.88           H  
ATOM   1488 1HG2 ILE A  94      32.628  -5.504 -17.297  1.00  0.88           H  
ATOM   1489 2HG2 ILE A  94      32.622  -5.139 -19.035  1.00  0.88           H  
ATOM   1490 3HG2 ILE A  94      34.151  -5.532 -18.216  1.00  0.88           H  
ATOM   1491 1HD1 ILE A  94      34.000  -3.481 -14.378  1.00  0.88           H  
ATOM   1492 2HD1 ILE A  94      32.499  -3.096 -15.213  1.00  0.88           H  
ATOM   1493 3HD1 ILE A  94      33.130  -4.741 -15.283  1.00  0.88           H  
ATOM   1494  N   LEU A  95      32.551  -2.784 -20.798  1.00  0.92           N  
ATOM   1495  CA  LEU A  95      32.100  -3.211 -22.116  1.00  0.92           C  
ATOM   1496  C   LEU A  95      33.133  -2.937 -23.188  1.00  0.92           C  
ATOM   1497  O   LEU A  95      33.374  -3.781 -24.060  1.00  0.92           O  
ATOM   1498  CB  LEU A  95      30.820  -2.492 -22.536  1.00  0.92           C  
ATOM   1499  CG  LEU A  95      29.589  -2.871 -21.863  1.00  0.92           C  
ATOM   1500  CD1 LEU A  95      28.512  -1.971 -22.282  1.00  0.92           C  
ATOM   1501  CD2 LEU A  95      29.251  -4.245 -22.265  1.00  0.92           C  
ATOM   1502  H   LEU A  95      32.017  -2.118 -20.239  1.00  0.92           H  
ATOM   1503  HA  LEU A  95      31.913  -4.279 -22.084  1.00  0.92           H  
ATOM   1504 1HB  LEU A  95      30.964  -1.425 -22.365  1.00  0.92           H  
ATOM   1505 2HB  LEU A  95      30.675  -2.644 -23.603  1.00  0.92           H  
ATOM   1506  HG  LEU A  95      29.707  -2.791 -20.794  1.00  0.92           H  
ATOM   1507 1HD1 LEU A  95      27.609  -2.284 -21.804  1.00  0.92           H  
ATOM   1508 2HD1 LEU A  95      28.756  -0.962 -22.005  1.00  0.92           H  
ATOM   1509 3HD1 LEU A  95      28.384  -2.033 -23.360  1.00  0.92           H  
ATOM   1510 1HD2 LEU A  95      28.316  -4.526 -21.812  1.00  0.92           H  
ATOM   1511 2HD2 LEU A  95      29.144  -4.254 -23.334  1.00  0.92           H  
ATOM   1512 3HD2 LEU A  95      30.038  -4.932 -21.964  1.00  0.92           H  
ATOM   1513  N   GLU A  96      33.784  -1.780 -23.128  1.00  0.99           N  
ATOM   1514  CA  GLU A  96      34.771  -1.511 -24.155  1.00  0.99           C  
ATOM   1515  C   GLU A  96      35.956  -2.468 -23.998  1.00  0.99           C  
ATOM   1516  O   GLU A  96      36.470  -3.004 -24.985  1.00  0.99           O  
ATOM   1517  CB  GLU A  96      35.213  -0.046 -24.092  1.00  0.99           C  
ATOM   1518  CG  GLU A  96      34.118   0.977 -24.497  1.00  0.99           C  
ATOM   1519  CD  GLU A  96      33.622   0.824 -25.929  1.00  0.99           C  
ATOM   1520  OE1 GLU A  96      34.429   0.781 -26.824  1.00  0.99           O  
ATOM   1521  OE2 GLU A  96      32.417   0.745 -26.123  1.00  0.99           O  
ATOM   1522  H   GLU A  96      33.567  -1.098 -22.397  1.00  0.99           H  
ATOM   1523  HA  GLU A  96      34.319  -1.689 -25.126  1.00  0.99           H  
ATOM   1524 1HB  GLU A  96      35.522   0.189 -23.071  1.00  0.99           H  
ATOM   1525 2HB  GLU A  96      36.076   0.103 -24.739  1.00  0.99           H  
ATOM   1526 1HG  GLU A  96      33.270   0.856 -23.821  1.00  0.99           H  
ATOM   1527 2HG  GLU A  96      34.511   1.983 -24.359  1.00  0.99           H  
ATOM   1528  N   GLY A  97      36.338  -2.748 -22.747  1.00  1.09           N  
ATOM   1529  CA  GLY A  97      37.427  -3.666 -22.445  1.00  1.09           C  
ATOM   1530  C   GLY A  97      37.143  -5.089 -22.929  1.00  1.09           C  
ATOM   1531  O   GLY A  97      38.050  -5.799 -23.360  1.00  1.09           O  
ATOM   1532  H   GLY A  97      35.878  -2.276 -21.969  1.00  1.09           H  
ATOM   1533 1HA  GLY A  97      38.345  -3.300 -22.905  1.00  1.09           H  
ATOM   1534 2HA  GLY A  97      37.586  -3.675 -21.367  1.00  1.09           H  
ATOM   1535  N   ILE A  98      35.876  -5.505 -22.865  1.00  1.22           N  
ATOM   1536  CA  ILE A  98      35.509  -6.847 -23.292  1.00  1.22           C  
ATOM   1537  C   ILE A  98      35.580  -6.944 -24.813  1.00  1.22           C  
ATOM   1538  O   ILE A  98      36.097  -7.919 -25.362  1.00  1.22           O  
ATOM   1539  CB  ILE A  98      34.070  -7.227 -22.910  1.00  1.22           C  
ATOM   1540  CG1 ILE A  98      33.841  -7.300 -21.422  1.00  1.22           C  
ATOM   1541  CG2 ILE A  98      33.876  -8.610 -23.443  1.00  1.22           C  
ATOM   1542  CD1 ILE A  98      32.343  -7.352 -21.090  1.00  1.22           C  
ATOM   1543  H   ILE A  98      35.175  -4.885 -22.465  1.00  1.22           H  
ATOM   1544  HA  ILE A  98      36.201  -7.561 -22.859  1.00  1.22           H  
ATOM   1545  HB  ILE A  98      33.350  -6.530 -23.342  1.00  1.22           H  
ATOM   1546 1HG1 ILE A  98      34.324  -8.178 -21.023  1.00  1.22           H  
ATOM   1547 2HG1 ILE A  98      34.275  -6.447 -20.954  1.00  1.22           H  
ATOM   1548 1HG2 ILE A  98      32.905  -8.960 -23.199  1.00  1.22           H  
ATOM   1549 2HG2 ILE A  98      34.014  -8.606 -24.518  1.00  1.22           H  
ATOM   1550 3HG2 ILE A  98      34.612  -9.267 -22.989  1.00  1.22           H  
ATOM   1551 1HD1 ILE A  98      32.204  -7.387 -20.018  1.00  1.22           H  
ATOM   1552 2HD1 ILE A  98      31.862  -6.469 -21.475  1.00  1.22           H  
ATOM   1553 3HD1 ILE A  98      31.894  -8.229 -21.545  1.00  1.22           H  
ATOM   1554  N   LYS A  99      35.016  -5.941 -25.494  1.00  1.39           N  
ATOM   1555  CA  LYS A  99      34.971  -5.916 -26.951  1.00  1.39           C  
ATOM   1556  C   LYS A  99      36.338  -5.836 -27.646  1.00  1.39           C  
ATOM   1557  O   LYS A  99      36.523  -6.456 -28.698  1.00  1.39           O  
ATOM   1558  CB  LYS A  99      34.112  -4.745 -27.422  1.00  1.39           C  
ATOM   1559  CG  LYS A  99      32.611  -4.902 -27.173  1.00  1.39           C  
ATOM   1560  CD  LYS A  99      31.844  -3.779 -27.850  1.00  1.39           C  
ATOM   1561  CE  LYS A  99      32.141  -2.448 -27.175  1.00  1.39           C  
ATOM   1562  NZ  LYS A  99      31.384  -1.311 -27.780  1.00  1.39           N  
ATOM   1563  H   LYS A  99      34.595  -5.165 -24.977  1.00  1.39           H  
ATOM   1564  HA  LYS A  99      34.496  -6.839 -27.280  1.00  1.39           H  
ATOM   1565 1HB  LYS A  99      34.437  -3.837 -26.901  1.00  1.39           H  
ATOM   1566 2HB  LYS A  99      34.269  -4.584 -28.486  1.00  1.39           H  
ATOM   1567 1HG  LYS A  99      32.279  -5.853 -27.582  1.00  1.39           H  
ATOM   1568 2HG  LYS A  99      32.406  -4.894 -26.103  1.00  1.39           H  
ATOM   1569 1HD  LYS A  99      32.128  -3.718 -28.900  1.00  1.39           H  
ATOM   1570 2HD  LYS A  99      30.775  -3.978 -27.787  1.00  1.39           H  
ATOM   1571 1HE  LYS A  99      31.883  -2.519 -26.118  1.00  1.39           H  
ATOM   1572 2HE  LYS A  99      33.208  -2.239 -27.260  1.00  1.39           H  
ATOM   1573 1HZ  LYS A  99      31.655  -0.458 -27.263  1.00  1.39           H  
ATOM   1574 2HZ  LYS A  99      31.629  -1.208 -28.749  1.00  1.39           H  
ATOM   1575 3HZ  LYS A  99      30.397  -1.462 -27.693  1.00  1.39           H  
ATOM   1576  N   ALA A 100      37.289  -5.083 -27.086  1.00  1.58           N  
ATOM   1577  CA  ALA A 100      38.593  -4.953 -27.736  1.00  1.58           C  
ATOM   1578  C   ALA A 100      39.666  -4.418 -26.790  1.00  1.58           C  
ATOM   1579  O   ALA A 100      40.595  -5.152 -26.447  1.00  1.58           O  
ATOM   1580  OXT ALA A 100      39.835  -3.199 -26.763  1.00  1.58           O  
ATOM   1581  CB  ALA A 100      38.483  -4.035 -28.947  1.00  1.58           C  
ATOM   1582  H   ALA A 100      37.089  -4.568 -26.225  1.00  1.58           H  
ATOM   1583  HA  ALA A 100      38.903  -5.945 -28.063  1.00  1.58           H  
ATOM   1584 1HB  ALA A 100      39.451  -3.971 -29.442  1.00  1.58           H  
ATOM   1585 2HB  ALA A 100      37.747  -4.427 -29.648  1.00  1.58           H  
ATOM   1586 3HB  ALA A 100      38.176  -3.042 -28.619  1.00  1.58           H  
TER    1587
ENDMDL

