REMARK ID 556479 MODEL 1 2023-10-14_00000209_1_19
PFRMAT TS
TARGET 2023-10-14_00000209_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.185   0.017   0.852  1.00  2.65           N  
ATOM      2  CA  MET A   1       1.708   0.154  -0.498  1.00  2.65           C  
ATOM      3  C   MET A   1       2.636   1.344  -0.629  1.00  2.65           C  
ATOM      4  O   MET A   1       2.917   2.055   0.340  1.00  2.65           O  
ATOM      5  CB  MET A   1       0.583   0.352  -1.512  1.00  2.65           C  
ATOM      6  CG  MET A   1      -0.179   1.672  -1.340  1.00  2.65           C  
ATOM      7  SD  MET A   1      -1.340   1.993  -2.671  1.00  2.65           S  
ATOM      8  CE  MET A   1      -0.181   2.479  -3.964  1.00  2.65           C  
ATOM      9 1H   MET A   1       1.410  -0.907   1.196  1.00  2.65           H  
ATOM     10 2H   MET A   1       1.608   0.713   1.448  1.00  2.65           H  
ATOM     11 3H   MET A   1       0.184   0.140   0.841  1.00  2.65           H  
ATOM     12  HA  MET A   1       2.263  -0.740  -0.747  1.00  2.65           H  
ATOM     13 1HB  MET A   1       0.973   0.313  -2.524  1.00  2.65           H  
ATOM     14 2HB  MET A   1      -0.136  -0.460  -1.411  1.00  2.65           H  
ATOM     15 1HG  MET A   1      -0.732   1.645  -0.402  1.00  2.65           H  
ATOM     16 2HG  MET A   1       0.521   2.503  -1.292  1.00  2.65           H  
ATOM     17 1HE  MET A   1      -0.726   2.722  -4.874  1.00  2.65           H  
ATOM     18 2HE  MET A   1       0.387   3.351  -3.636  1.00  2.65           H  
ATOM     19 3HE  MET A   1       0.509   1.659  -4.163  1.00  2.65           H  
ATOM     20  N   SER A   2       3.049   1.589  -1.864  1.00  1.99           N  
ATOM     21  CA  SER A   2       3.843   2.746  -2.245  1.00  1.99           C  
ATOM     22  C   SER A   2       3.578   3.004  -3.712  1.00  1.99           C  
ATOM     23  O   SER A   2       3.095   2.113  -4.419  1.00  1.99           O  
ATOM     24  CB  SER A   2       5.316   2.494  -2.062  1.00  1.99           C  
ATOM     25  OG  SER A   2       5.763   1.546  -2.993  1.00  1.99           O  
ATOM     26  H   SER A   2       2.800   0.938  -2.593  1.00  1.99           H  
ATOM     27  HA  SER A   2       3.534   3.621  -1.668  1.00  1.99           H  
ATOM     28 1HB  SER A   2       5.861   3.431  -2.201  1.00  1.99           H  
ATOM     29 2HB  SER A   2       5.514   2.142  -1.049  1.00  1.99           H  
ATOM     30  HG  SER A   2       5.473   1.878  -3.853  1.00  1.99           H  
ATOM     31  N   THR A   3       3.930   4.189  -4.184  1.00  1.49           N  
ATOM     32  CA  THR A   3       3.770   4.505  -5.590  1.00  1.49           C  
ATOM     33  C   THR A   3       5.076   4.475  -6.355  1.00  1.49           C  
ATOM     34  O   THR A   3       6.166   4.516  -5.775  1.00  1.49           O  
ATOM     35  CB  THR A   3       3.168   5.902  -5.737  1.00  1.49           C  
ATOM     36  OG1 THR A   3       4.103   6.863  -5.191  1.00  1.49           O  
ATOM     37  CG2 THR A   3       1.854   5.985  -4.971  1.00  1.49           C  
ATOM     38  H   THR A   3       4.292   4.910  -3.548  1.00  1.49           H  
ATOM     39  HA  THR A   3       3.094   3.776  -6.037  1.00  1.49           H  
ATOM     40  HB  THR A   3       2.997   6.122  -6.788  1.00  1.49           H  
ATOM     41  HG1 THR A   3       4.189   6.697  -4.211  1.00  1.49           H  
ATOM     42 1HG2 THR A   3       1.436   6.986  -5.070  1.00  1.49           H  
ATOM     43 2HG2 THR A   3       1.151   5.256  -5.374  1.00  1.49           H  
ATOM     44 3HG2 THR A   3       2.035   5.771  -3.916  1.00  1.49           H  
ATOM     45  N   ILE A   4       4.957   4.483  -7.674  1.00  1.14           N  
ATOM     46  CA  ILE A   4       6.110   4.543  -8.548  1.00  1.14           C  
ATOM     47  C   ILE A   4       6.838   5.862  -8.396  1.00  1.14           C  
ATOM     48  O   ILE A   4       8.062   5.901  -8.414  1.00  1.14           O  
ATOM     49  CB  ILE A   4       5.721   4.235  -9.993  1.00  1.14           C  
ATOM     50  CG1 ILE A   4       5.246   2.810 -10.028  1.00  1.14           C  
ATOM     51  CG2 ILE A   4       6.890   4.424 -10.912  1.00  1.14           C  
ATOM     52  CD1 ILE A   4       6.331   1.855  -9.557  1.00  1.14           C  
ATOM     53  H   ILE A   4       4.033   4.437  -8.083  1.00  1.14           H  
ATOM     54  HA  ILE A   4       6.800   3.760  -8.243  1.00  1.14           H  
ATOM     55  HB  ILE A   4       4.898   4.879 -10.304  1.00  1.14           H  
ATOM     56 1HG1 ILE A   4       4.382   2.700  -9.375  1.00  1.14           H  
ATOM     57 2HG1 ILE A   4       4.949   2.537 -11.043  1.00  1.14           H  
ATOM     58 1HG2 ILE A   4       6.598   4.180 -11.928  1.00  1.14           H  
ATOM     59 2HG2 ILE A   4       7.213   5.454 -10.863  1.00  1.14           H  
ATOM     60 3HG2 ILE A   4       7.692   3.774 -10.601  1.00  1.14           H  
ATOM     61 1HD1 ILE A   4       5.974   0.843  -9.563  1.00  1.14           H  
ATOM     62 2HD1 ILE A   4       7.195   1.938 -10.217  1.00  1.14           H  
ATOM     63 3HD1 ILE A   4       6.617   2.111  -8.544  1.00  1.14           H  
ATOM     64  N   GLU A   5       6.110   6.957  -8.236  1.00  0.92           N  
ATOM     65  CA  GLU A   5       6.810   8.219  -8.092  1.00  0.92           C  
ATOM     66  C   GLU A   5       7.661   8.217  -6.814  1.00  0.92           C  
ATOM     67  O   GLU A   5       8.787   8.719  -6.823  1.00  0.92           O  
ATOM     68  CB  GLU A   5       5.817   9.373  -8.093  1.00  0.92           C  
ATOM     69  CG  GLU A   5       5.109   9.576  -9.444  1.00  0.92           C  
ATOM     70  CD  GLU A   5       6.043   9.921 -10.586  1.00  0.92           C  
ATOM     71  OE1 GLU A   5       6.808  10.839 -10.452  1.00  0.92           O  
ATOM     72  OE2 GLU A   5       5.978   9.255 -11.613  1.00  0.92           O  
ATOM     73  H   GLU A   5       5.103   6.912  -8.210  1.00  0.92           H  
ATOM     74  HA  GLU A   5       7.478   8.347  -8.937  1.00  0.92           H  
ATOM     75 1HB  GLU A   5       5.055   9.195  -7.331  1.00  0.92           H  
ATOM     76 2HB  GLU A   5       6.332  10.297  -7.835  1.00  0.92           H  
ATOM     77 1HG  GLU A   5       4.579   8.655  -9.694  1.00  0.92           H  
ATOM     78 2HG  GLU A   5       4.369  10.367  -9.335  1.00  0.92           H  
ATOM     79  N   GLU A   6       7.163   7.606  -5.725  1.00  0.79           N  
ATOM     80  CA  GLU A   6       7.965   7.509  -4.495  1.00  0.79           C  
ATOM     81  C   GLU A   6       9.203   6.627  -4.696  1.00  0.79           C  
ATOM     82  O   GLU A   6      10.291   6.930  -4.200  1.00  0.79           O  
ATOM     83  CB  GLU A   6       7.105   6.980  -3.355  1.00  0.79           C  
ATOM     84  CG  GLU A   6       6.069   7.984  -2.856  1.00  0.79           C  
ATOM     85  CD  GLU A   6       5.026   7.374  -1.978  1.00  0.79           C  
ATOM     86  OE1 GLU A   6       4.469   6.370  -2.387  1.00  0.79           O  
ATOM     87  OE2 GLU A   6       4.779   7.886  -0.913  1.00  0.79           O  
ATOM     88  H   GLU A   6       6.212   7.221  -5.735  1.00  0.79           H  
ATOM     89  HA  GLU A   6       8.303   8.511  -4.230  1.00  0.79           H  
ATOM     90 1HB  GLU A   6       6.576   6.085  -3.685  1.00  0.79           H  
ATOM     91 2HB  GLU A   6       7.740   6.694  -2.517  1.00  0.79           H  
ATOM     92 1HG  GLU A   6       6.583   8.765  -2.297  1.00  0.79           H  
ATOM     93 2HG  GLU A   6       5.592   8.452  -3.716  1.00  0.79           H  
ATOM     94  N   LEU A   7       9.037   5.549  -5.464  1.00  0.73           N  
ATOM     95  CA  LEU A   7      10.117   4.620  -5.794  1.00  0.73           C  
ATOM     96  C   LEU A   7      11.213   5.371  -6.556  1.00  0.73           C  
ATOM     97  O   LEU A   7      12.402   5.252  -6.244  1.00  0.73           O  
ATOM     98  CB  LEU A   7       9.516   3.486  -6.636  1.00  0.73           C  
ATOM     99  CG  LEU A   7      10.370   2.366  -7.131  1.00  0.73           C  
ATOM    100  CD1 LEU A   7      10.931   1.601  -5.980  1.00  0.73           C  
ATOM    101  CD2 LEU A   7       9.493   1.473  -7.994  1.00  0.73           C  
ATOM    102  H   LEU A   7       8.097   5.344  -5.810  1.00  0.73           H  
ATOM    103  HA  LEU A   7      10.543   4.224  -4.877  1.00  0.73           H  
ATOM    104 1HB  LEU A   7       8.692   3.048  -6.071  1.00  0.73           H  
ATOM    105 2HB  LEU A   7       9.098   3.928  -7.519  1.00  0.73           H  
ATOM    106  HG  LEU A   7      11.193   2.768  -7.714  1.00  0.73           H  
ATOM    107 1HD1 LEU A   7      11.549   0.769  -6.312  1.00  0.73           H  
ATOM    108 2HD1 LEU A   7      11.517   2.269  -5.379  1.00  0.73           H  
ATOM    109 3HD1 LEU A   7      10.105   1.214  -5.412  1.00  0.73           H  
ATOM    110 1HD2 LEU A   7      10.037   0.641  -8.378  1.00  0.73           H  
ATOM    111 2HD2 LEU A   7       8.667   1.093  -7.396  1.00  0.73           H  
ATOM    112 3HD2 LEU A   7       9.108   2.057  -8.815  1.00  0.73           H  
ATOM    113  N   ILE A   8      10.800   6.160  -7.547  1.00  0.69           N  
ATOM    114  CA  ILE A   8      11.710   6.961  -8.353  1.00  0.69           C  
ATOM    115  C   ILE A   8      12.419   8.007  -7.506  1.00  0.69           C  
ATOM    116  O   ILE A   8      13.642   8.154  -7.578  1.00  0.69           O  
ATOM    117  CB  ILE A   8      10.934   7.682  -9.462  1.00  0.69           C  
ATOM    118  CG1 ILE A   8      10.405   6.698 -10.453  1.00  0.69           C  
ATOM    119  CG2 ILE A   8      11.822   8.680 -10.139  1.00  0.69           C  
ATOM    120  CD1 ILE A   8       9.364   7.269 -11.372  1.00  0.69           C  
ATOM    121  H   ILE A   8       9.802   6.196  -7.757  1.00  0.69           H  
ATOM    122  HA  ILE A   8      12.456   6.302  -8.797  1.00  0.69           H  
ATOM    123  HB  ILE A   8      10.078   8.195  -9.026  1.00  0.69           H  
ATOM    124 1HG1 ILE A   8      11.230   6.349 -11.061  1.00  0.69           H  
ATOM    125 2HG1 ILE A   8       9.984   5.855  -9.924  1.00  0.69           H  
ATOM    126 1HG2 ILE A   8      11.260   9.195 -10.919  1.00  0.69           H  
ATOM    127 2HG2 ILE A   8      12.181   9.404  -9.410  1.00  0.69           H  
ATOM    128 3HG2 ILE A   8      12.658   8.166 -10.577  1.00  0.69           H  
ATOM    129 1HD1 ILE A   8       9.050   6.502 -12.061  1.00  0.69           H  
ATOM    130 2HD1 ILE A   8       8.513   7.603 -10.793  1.00  0.69           H  
ATOM    131 3HD1 ILE A   8       9.760   8.108 -11.917  1.00  0.69           H  
ATOM    132  N   LYS A   9      11.653   8.729  -6.685  1.00  0.67           N  
ATOM    133  CA  LYS A   9      12.226   9.762  -5.840  1.00  0.67           C  
ATOM    134  C   LYS A   9      13.292   9.176  -4.938  1.00  0.67           C  
ATOM    135  O   LYS A   9      14.419   9.673  -4.898  1.00  0.67           O  
ATOM    136  CB  LYS A   9      11.130  10.416  -4.993  1.00  0.67           C  
ATOM    137  CG  LYS A   9      11.595  11.557  -4.069  1.00  0.67           C  
ATOM    138  CD  LYS A   9      10.404  12.144  -3.296  1.00  0.67           C  
ATOM    139  CE  LYS A   9      10.800  13.366  -2.461  1.00  0.67           C  
ATOM    140  NZ  LYS A   9      11.720  13.012  -1.347  1.00  0.67           N  
ATOM    141  H   LYS A   9      10.646   8.575  -6.663  1.00  0.67           H  
ATOM    142  HA  LYS A   9      12.690  10.516  -6.474  1.00  0.67           H  
ATOM    143 1HB  LYS A   9      10.353  10.805  -5.652  1.00  0.67           H  
ATOM    144 2HB  LYS A   9      10.663   9.655  -4.368  1.00  0.67           H  
ATOM    145 1HG  LYS A   9      12.332  11.175  -3.353  1.00  0.67           H  
ATOM    146 2HG  LYS A   9      12.063  12.342  -4.660  1.00  0.67           H  
ATOM    147 1HD  LYS A   9       9.624  12.433  -4.002  1.00  0.67           H  
ATOM    148 2HD  LYS A   9      10.001  11.379  -2.633  1.00  0.67           H  
ATOM    149 1HE  LYS A   9      11.292  14.094  -3.105  1.00  0.67           H  
ATOM    150 2HE  LYS A   9       9.900  13.815  -2.043  1.00  0.67           H  
ATOM    151 1HZ  LYS A   9      11.969  13.831  -0.821  1.00  0.67           H  
ATOM    152 2HZ  LYS A   9      11.291  12.346  -0.732  1.00  0.67           H  
ATOM    153 3HZ  LYS A   9      12.586  12.602  -1.724  1.00  0.67           H  
ATOM    154  N   ALA A  10      12.953   8.095  -4.235  1.00  0.65           N  
ATOM    155  CA  ALA A  10      13.895   7.470  -3.327  1.00  0.65           C  
ATOM    156  C   ALA A  10      15.135   7.001  -4.064  1.00  0.65           C  
ATOM    157  O   ALA A  10      16.253   7.158  -3.567  1.00  0.65           O  
ATOM    158  CB  ALA A  10      13.219   6.308  -2.632  1.00  0.65           C  
ATOM    159  H   ALA A  10      12.013   7.706  -4.315  1.00  0.65           H  
ATOM    160  HA  ALA A  10      14.208   8.210  -2.594  1.00  0.65           H  
ATOM    161 1HB  ALA A  10      13.907   5.827  -1.945  1.00  0.65           H  
ATOM    162 2HB  ALA A  10      12.350   6.673  -2.088  1.00  0.65           H  
ATOM    163 3HB  ALA A  10      12.892   5.616  -3.362  1.00  0.65           H  
ATOM    164  N   ALA A  11      14.965   6.460  -5.265  1.00  0.63           N  
ATOM    165  CA  ALA A  11      16.109   6.013  -6.028  1.00  0.63           C  
ATOM    166  C   ALA A  11      17.041   7.164  -6.364  1.00  0.63           C  
ATOM    167  O   ALA A  11      18.268   7.031  -6.294  1.00  0.63           O  
ATOM    168  CB  ALA A  11      15.639   5.362  -7.279  1.00  0.63           C  
ATOM    169  H   ALA A  11      14.028   6.321  -5.649  1.00  0.63           H  
ATOM    170  HA  ALA A  11      16.657   5.293  -5.426  1.00  0.63           H  
ATOM    171 1HB  ALA A  11      16.495   4.999  -7.815  1.00  0.63           H  
ATOM    172 2HB  ALA A  11      14.987   4.551  -7.028  1.00  0.63           H  
ATOM    173 3HB  ALA A  11      15.096   6.082  -7.865  1.00  0.63           H  
ATOM    174  N   LYS A  12      16.461   8.315  -6.706  1.00  0.62           N  
ATOM    175  CA  LYS A  12      17.266   9.477  -7.030  1.00  0.62           C  
ATOM    176  C   LYS A  12      17.987   9.975  -5.777  1.00  0.62           C  
ATOM    177  O   LYS A  12      19.146  10.405  -5.855  1.00  0.62           O  
ATOM    178  CB  LYS A  12      16.413  10.553  -7.713  1.00  0.62           C  
ATOM    179  CG  LYS A  12      15.988  10.139  -9.146  1.00  0.62           C  
ATOM    180  CD  LYS A  12      15.125  11.184  -9.845  1.00  0.62           C  
ATOM    181  CE  LYS A  12      14.716  10.699 -11.249  1.00  0.62           C  
ATOM    182  NZ  LYS A  12      13.802  11.661 -11.944  1.00  0.62           N  
ATOM    183  H   LYS A  12      15.441   8.372  -6.764  1.00  0.62           H  
ATOM    184  HA  LYS A  12      18.029   9.173  -7.746  1.00  0.62           H  
ATOM    185 1HB  LYS A  12      15.505  10.719  -7.126  1.00  0.62           H  
ATOM    186 2HB  LYS A  12      16.959  11.492  -7.760  1.00  0.62           H  
ATOM    187 1HG  LYS A  12      16.877   9.951  -9.746  1.00  0.62           H  
ATOM    188 2HG  LYS A  12      15.419   9.216  -9.082  1.00  0.62           H  
ATOM    189 1HD  LYS A  12      14.224  11.359  -9.254  1.00  0.62           H  
ATOM    190 2HD  LYS A  12      15.675  12.119  -9.932  1.00  0.62           H  
ATOM    191 1HE  LYS A  12      15.605  10.554 -11.860  1.00  0.62           H  
ATOM    192 2HE  LYS A  12      14.215   9.752 -11.150  1.00  0.62           H  
ATOM    193 1HZ  LYS A  12      13.534  11.267 -12.869  1.00  0.62           H  
ATOM    194 2HZ  LYS A  12      12.964  11.800 -11.404  1.00  0.62           H  
ATOM    195 3HZ  LYS A  12      14.263  12.545 -12.071  1.00  0.62           H  
ATOM    196  N   GLU A  13      17.328   9.889  -4.610  1.00  0.62           N  
ATOM    197  CA  GLU A  13      17.998  10.305  -3.380  1.00  0.62           C  
ATOM    198  C   GLU A  13      19.190   9.379  -3.110  1.00  0.62           C  
ATOM    199  O   GLU A  13      20.272   9.849  -2.760  1.00  0.62           O  
ATOM    200  CB  GLU A  13      17.028  10.340  -2.187  1.00  0.62           C  
ATOM    201  CG  GLU A  13      15.985  11.475  -2.288  1.00  0.62           C  
ATOM    202  CD  GLU A  13      15.034  11.596  -1.115  1.00  0.62           C  
ATOM    203  OE1 GLU A  13      15.175  10.887  -0.155  1.00  0.62           O  
ATOM    204  OE2 GLU A  13      14.144  12.425  -1.201  1.00  0.62           O  
ATOM    205  H   GLU A  13      16.362   9.557  -4.595  1.00  0.62           H  
ATOM    206  HA  GLU A  13      18.380  11.315  -3.522  1.00  0.62           H  
ATOM    207 1HB  GLU A  13      16.493   9.393  -2.130  1.00  0.62           H  
ATOM    208 2HB  GLU A  13      17.587  10.460  -1.259  1.00  0.62           H  
ATOM    209 1HG  GLU A  13      16.518  12.418  -2.398  1.00  0.62           H  
ATOM    210 2HG  GLU A  13      15.403  11.320  -3.193  1.00  0.62           H  
ATOM    211  N   LEU A  14      19.026   8.080  -3.365  1.00  0.61           N  
ATOM    212  CA  LEU A  14      20.122   7.140  -3.166  1.00  0.61           C  
ATOM    213  C   LEU A  14      21.291   7.478  -4.091  1.00  0.61           C  
ATOM    214  O   LEU A  14      22.455   7.454  -3.667  1.00  0.61           O  
ATOM    215  CB  LEU A  14      19.610   5.715  -3.366  1.00  0.61           C  
ATOM    216  CG  LEU A  14      18.679   5.209  -2.249  1.00  0.61           C  
ATOM    217  CD1 LEU A  14      17.981   3.922  -2.635  1.00  0.61           C  
ATOM    218  CD2 LEU A  14      19.526   4.937  -1.037  1.00  0.61           C  
ATOM    219  H   LEU A  14      18.106   7.740  -3.652  1.00  0.61           H  
ATOM    220  HA  LEU A  14      20.466   7.228  -2.142  1.00  0.61           H  
ATOM    221 1HB  LEU A  14      19.082   5.653  -4.312  1.00  0.61           H  
ATOM    222 2HB  LEU A  14      20.461   5.062  -3.399  1.00  0.61           H  
ATOM    223  HG  LEU A  14      17.928   5.969  -2.030  1.00  0.61           H  
ATOM    224 1HD1 LEU A  14      17.353   3.605  -1.808  1.00  0.61           H  
ATOM    225 2HD1 LEU A  14      17.370   4.088  -3.515  1.00  0.61           H  
ATOM    226 3HD1 LEU A  14      18.710   3.160  -2.840  1.00  0.61           H  
ATOM    227 1HD2 LEU A  14      18.892   4.597  -0.245  1.00  0.61           H  
ATOM    228 2HD2 LEU A  14      20.258   4.168  -1.273  1.00  0.61           H  
ATOM    229 3HD2 LEU A  14      20.036   5.842  -0.730  1.00  0.61           H  
ATOM    230  N   LYS A  15      20.989   7.880  -5.331  1.00  0.61           N  
ATOM    231  CA  LYS A  15      22.058   8.285  -6.235  1.00  0.61           C  
ATOM    232  C   LYS A  15      22.742   9.561  -5.730  1.00  0.61           C  
ATOM    233  O   LYS A  15      23.969   9.678  -5.795  1.00  0.61           O  
ATOM    234  CB  LYS A  15      21.544   8.475  -7.664  1.00  0.61           C  
ATOM    235  CG  LYS A  15      21.173   7.171  -8.364  1.00  0.61           C  
ATOM    236  CD  LYS A  15      20.726   7.416  -9.800  1.00  0.61           C  
ATOM    237  CE  LYS A  15      20.411   6.110 -10.504  1.00  0.61           C  
ATOM    238  NZ  LYS A  15      20.055   6.319 -11.944  1.00  0.61           N  
ATOM    239  H   LYS A  15      20.020   7.858  -5.651  1.00  0.61           H  
ATOM    240  HA  LYS A  15      22.806   7.495  -6.255  1.00  0.61           H  
ATOM    241 1HB  LYS A  15      20.657   9.108  -7.644  1.00  0.61           H  
ATOM    242 2HB  LYS A  15      22.299   8.982  -8.260  1.00  0.61           H  
ATOM    243 1HG  LYS A  15      22.036   6.497  -8.358  1.00  0.61           H  
ATOM    244 2HG  LYS A  15      20.362   6.690  -7.814  1.00  0.61           H  
ATOM    245 1HD  LYS A  15      19.831   8.043  -9.796  1.00  0.61           H  
ATOM    246 2HD  LYS A  15      21.513   7.935 -10.345  1.00  0.61           H  
ATOM    247 1HE  LYS A  15      21.281   5.454 -10.445  1.00  0.61           H  
ATOM    248 2HE  LYS A  15      19.576   5.630  -9.998  1.00  0.61           H  
ATOM    249 1HZ  LYS A  15      19.860   5.420 -12.360  1.00  0.61           H  
ATOM    250 2HZ  LYS A  15      19.244   6.921 -12.037  1.00  0.61           H  
ATOM    251 3HZ  LYS A  15      20.836   6.748 -12.420  1.00  0.61           H  
ATOM    252  N   SER A  16      21.963  10.503  -5.178  1.00  0.61           N  
ATOM    253  CA  SER A  16      22.508  11.762  -4.657  1.00  0.61           C  
ATOM    254  C   SER A  16      23.449  11.510  -3.474  1.00  0.61           C  
ATOM    255  O   SER A  16      24.401  12.259  -3.248  1.00  0.61           O  
ATOM    256  CB  SER A  16      21.390  12.700  -4.241  1.00  0.61           C  
ATOM    257  OG  SER A  16      20.621  13.091  -5.351  1.00  0.61           O  
ATOM    258  H   SER A  16      20.952  10.362  -5.158  1.00  0.61           H  
ATOM    259  HA  SER A  16      23.080  12.241  -5.452  1.00  0.61           H  
ATOM    260 1HB  SER A  16      20.756  12.209  -3.511  1.00  0.61           H  
ATOM    261 2HB  SER A  16      21.816  13.578  -3.762  1.00  0.61           H  
ATOM    262  HG  SER A  16      20.221  12.269  -5.696  1.00  0.61           H  
ATOM    263  N   LEU A  17      23.209  10.408  -2.761  1.00  0.61           N  
ATOM    264  CA  LEU A  17      24.012   9.985  -1.617  1.00  0.61           C  
ATOM    265  C   LEU A  17      25.291   9.252  -2.041  1.00  0.61           C  
ATOM    266  O   LEU A  17      26.080   8.843  -1.185  1.00  0.61           O  
ATOM    267  CB  LEU A  17      23.180   9.073  -0.704  1.00  0.61           C  
ATOM    268  CG  LEU A  17      21.979   9.748   0.007  1.00  0.61           C  
ATOM    269  CD1 LEU A  17      21.109   8.687   0.708  1.00  0.61           C  
ATOM    270  CD2 LEU A  17      22.504  10.757   1.002  1.00  0.61           C  
ATOM    271  H   LEU A  17      22.374   9.868  -2.994  1.00  0.61           H  
ATOM    272  HA  LEU A  17      24.297  10.872  -1.057  1.00  0.61           H  
ATOM    273 1HB  LEU A  17      22.789   8.254  -1.299  1.00  0.61           H  
ATOM    274 2HB  LEU A  17      23.831   8.656   0.055  1.00  0.61           H  
ATOM    275  HG  LEU A  17      21.371  10.261  -0.715  1.00  0.61           H  
ATOM    276 1HD1 LEU A  17      20.270   9.180   1.194  1.00  0.61           H  
ATOM    277 2HD1 LEU A  17      20.738   7.994  -0.026  1.00  0.61           H  
ATOM    278 3HD1 LEU A  17      21.670   8.150   1.439  1.00  0.61           H  
ATOM    279 1HD2 LEU A  17      21.666  11.247   1.497  1.00  0.61           H  
ATOM    280 2HD2 LEU A  17      23.118  10.260   1.742  1.00  0.61           H  
ATOM    281 3HD2 LEU A  17      23.102  11.503   0.477  1.00  0.61           H  
ATOM    282  N   GLY A  18      25.503   9.085  -3.354  1.00  0.61           N  
ATOM    283  CA  GLY A  18      26.690   8.416  -3.864  1.00  0.61           C  
ATOM    284  C   GLY A  18      26.518   6.924  -4.135  1.00  0.61           C  
ATOM    285  O   GLY A  18      27.509   6.221  -4.351  1.00  0.61           O  
ATOM    286  H   GLY A  18      24.833   9.435  -4.036  1.00  0.61           H  
ATOM    287 1HA  GLY A  18      26.988   8.909  -4.788  1.00  0.61           H  
ATOM    288 2HA  GLY A  18      27.507   8.561  -3.160  1.00  0.61           H  
ATOM    289  N   ILE A  19      25.284   6.421  -4.124  1.00  0.61           N  
ATOM    290  CA  ILE A  19      25.099   5.003  -4.369  1.00  0.61           C  
ATOM    291  C   ILE A  19      24.620   4.824  -5.805  1.00  0.61           C  
ATOM    292  O   ILE A  19      23.458   5.078  -6.111  1.00  0.61           O  
ATOM    293  CB  ILE A  19      24.008   4.483  -3.452  1.00  0.61           C  
ATOM    294  CG1 ILE A  19      24.339   4.827  -2.037  1.00  0.61           C  
ATOM    295  CG2 ILE A  19      23.920   2.972  -3.605  1.00  0.61           C  
ATOM    296  CD1 ILE A  19      23.206   4.627  -1.126  1.00  0.61           C  
ATOM    297  H   ILE A  19      24.466   7.006  -3.951  1.00  0.61           H  
ATOM    298  HA  ILE A  19      26.033   4.465  -4.217  1.00  0.61           H  
ATOM    299  HB  ILE A  19      23.060   4.945  -3.705  1.00  0.61           H  
ATOM    300 1HG1 ILE A  19      25.168   4.233  -1.702  1.00  0.61           H  
ATOM    301 2HG1 ILE A  19      24.622   5.883  -1.991  1.00  0.61           H  
ATOM    302 1HG2 ILE A  19      23.147   2.583  -2.950  1.00  0.61           H  
ATOM    303 2HG2 ILE A  19      23.691   2.719  -4.639  1.00  0.61           H  
ATOM    304 3HG2 ILE A  19      24.863   2.541  -3.342  1.00  0.61           H  
ATOM    305 1HD1 ILE A  19      23.506   4.933  -0.154  1.00  0.61           H  
ATOM    306 2HD1 ILE A  19      22.385   5.255  -1.460  1.00  0.61           H  
ATOM    307 3HD1 ILE A  19      22.900   3.581  -1.121  1.00  0.61           H  
ATOM    308  N   GLU A  20      25.488   4.352  -6.687  1.00  0.61           N  
ATOM    309  CA  GLU A  20      25.103   4.265  -8.095  1.00  0.61           C  
ATOM    310  C   GLU A  20      24.350   2.985  -8.428  1.00  0.61           C  
ATOM    311  O   GLU A  20      23.451   2.960  -9.274  1.00  0.61           O  
ATOM    312  CB  GLU A  20      26.345   4.364  -8.979  1.00  0.61           C  
ATOM    313  CG  GLU A  20      27.056   5.717  -8.906  1.00  0.61           C  
ATOM    314  CD  GLU A  20      28.287   5.800  -9.785  1.00  0.61           C  
ATOM    315  OE1 GLU A  20      28.644   4.810 -10.379  1.00  0.61           O  
ATOM    316  OE2 GLU A  20      28.866   6.860  -9.861  1.00  0.61           O  
ATOM    317  H   GLU A  20      26.430   4.128  -6.391  1.00  0.61           H  
ATOM    318  HA  GLU A  20      24.448   5.109  -8.321  1.00  0.61           H  
ATOM    319 1HB  GLU A  20      27.058   3.590  -8.691  1.00  0.61           H  
ATOM    320 2HB  GLU A  20      26.067   4.183 -10.017  1.00  0.61           H  
ATOM    321 1HG  GLU A  20      26.356   6.498  -9.203  1.00  0.61           H  
ATOM    322 2HG  GLU A  20      27.342   5.904  -7.869  1.00  0.61           H  
ATOM    323  N   ASN A  21      24.700   1.908  -7.751  1.00  0.62           N  
ATOM    324  CA  ASN A  21      24.120   0.623  -8.085  1.00  0.62           C  
ATOM    325  C   ASN A  21      22.783   0.384  -7.411  1.00  0.62           C  
ATOM    326  O   ASN A  21      22.699  -0.360  -6.424  1.00  0.62           O  
ATOM    327  CB  ASN A  21      25.080  -0.500  -7.783  1.00  0.62           C  
ATOM    328  CG  ASN A  21      26.288  -0.484  -8.644  1.00  0.62           C  
ATOM    329  OD1 ASN A  21      26.231  -0.130  -9.834  1.00  0.62           O  
ATOM    330  ND2 ASN A  21      27.390  -0.881  -8.068  1.00  0.62           N  
ATOM    331  H   ASN A  21      25.406   1.979  -7.034  1.00  0.62           H  
ATOM    332  HA  ASN A  21      23.930   0.609  -9.159  1.00  0.62           H  
ATOM    333 1HB  ASN A  21      25.396  -0.435  -6.744  1.00  0.62           H  
ATOM    334 2HB  ASN A  21      24.573  -1.449  -7.918  1.00  0.62           H  
ATOM    335 1HD2 ASN A  21      28.247  -0.905  -8.581  1.00  0.62           H  
ATOM    336 2HD2 ASN A  21      27.360  -1.185  -7.092  1.00  0.62           H  
ATOM    337  N   ILE A  22      21.759   1.040  -7.941  1.00  0.62           N  
ATOM    338  CA  ILE A  22      20.410   0.923  -7.406  1.00  0.62           C  
ATOM    339  C   ILE A  22      19.543   0.079  -8.332  1.00  0.62           C  
ATOM    340  O   ILE A  22      19.466   0.335  -9.535  1.00  0.62           O  
ATOM    341  CB  ILE A  22      19.721   2.290  -7.234  1.00  0.62           C  
ATOM    342  CG1 ILE A  22      20.563   3.225  -6.410  1.00  0.62           C  
ATOM    343  CG2 ILE A  22      18.344   2.104  -6.533  1.00  0.62           C  
ATOM    344  CD1 ILE A  22      20.842   2.695  -5.085  1.00  0.62           C  
ATOM    345  H   ILE A  22      21.968   1.659  -8.726  1.00  0.62           H  
ATOM    346  HA  ILE A  22      20.456   0.435  -6.436  1.00  0.62           H  
ATOM    347  HB  ILE A  22      19.573   2.749  -8.210  1.00  0.62           H  
ATOM    348 1HG1 ILE A  22      21.510   3.423  -6.921  1.00  0.62           H  
ATOM    349 2HG1 ILE A  22      20.031   4.174  -6.296  1.00  0.62           H  
ATOM    350 1HG2 ILE A  22      17.857   3.070  -6.419  1.00  0.62           H  
ATOM    351 2HG2 ILE A  22      17.718   1.456  -7.130  1.00  0.62           H  
ATOM    352 3HG2 ILE A  22      18.491   1.653  -5.549  1.00  0.62           H  
ATOM    353 1HD1 ILE A  22      21.420   3.408  -4.548  1.00  0.62           H  
ATOM    354 2HD1 ILE A  22      19.917   2.511  -4.572  1.00  0.62           H  
ATOM    355 3HD1 ILE A  22      21.393   1.770  -5.183  1.00  0.62           H  
ATOM    356  N   ILE A  23      18.887  -0.911  -7.755  1.00  0.64           N  
ATOM    357  CA  ILE A  23      17.981  -1.786  -8.475  1.00  0.64           C  
ATOM    358  C   ILE A  23      16.580  -1.419  -8.013  1.00  0.64           C  
ATOM    359  O   ILE A  23      16.348  -1.243  -6.817  1.00  0.64           O  
ATOM    360  CB  ILE A  23      18.263  -3.266  -8.181  1.00  0.64           C  
ATOM    361  CG1 ILE A  23      19.675  -3.621  -8.576  1.00  0.64           C  
ATOM    362  CG2 ILE A  23      17.267  -4.131  -8.979  1.00  0.64           C  
ATOM    363  CD1 ILE A  23      20.110  -4.944  -8.057  1.00  0.64           C  
ATOM    364  H   ILE A  23      19.034  -1.064  -6.760  1.00  0.64           H  
ATOM    365  HA  ILE A  23      18.062  -1.603  -9.544  1.00  0.64           H  
ATOM    366  HB  ILE A  23      18.165  -3.455  -7.125  1.00  0.64           H  
ATOM    367 1HG1 ILE A  23      19.746  -3.641  -9.641  1.00  0.64           H  
ATOM    368 2HG1 ILE A  23      20.359  -2.861  -8.191  1.00  0.64           H  
ATOM    369 1HG2 ILE A  23      17.456  -5.177  -8.773  1.00  0.64           H  
ATOM    370 2HG2 ILE A  23      16.248  -3.892  -8.695  1.00  0.64           H  
ATOM    371 3HG2 ILE A  23      17.392  -3.940 -10.048  1.00  0.64           H  
ATOM    372 1HD1 ILE A  23      21.136  -5.141  -8.369  1.00  0.64           H  
ATOM    373 2HD1 ILE A  23      20.060  -4.918  -6.978  1.00  0.64           H  
ATOM    374 3HD1 ILE A  23      19.459  -5.725  -8.434  1.00  0.64           H  
ATOM    375  N   ILE A  24      15.667  -1.229  -8.939  1.00  0.65           N  
ATOM    376  CA  ILE A  24      14.319  -0.822  -8.550  1.00  0.65           C  
ATOM    377  C   ILE A  24      13.291  -1.954  -8.607  1.00  0.65           C  
ATOM    378  O   ILE A  24      13.140  -2.557  -9.666  1.00  0.65           O  
ATOM    379  CB  ILE A  24      13.883   0.255  -9.519  1.00  0.65           C  
ATOM    380  CG1 ILE A  24      14.870   1.378  -9.558  1.00  0.65           C  
ATOM    381  CG2 ILE A  24      12.627   0.722  -9.164  1.00  0.65           C  
ATOM    382  CD1 ILE A  24      15.044   2.035  -8.280  1.00  0.65           C  
ATOM    383  H   ILE A  24      15.924  -1.350  -9.924  1.00  0.65           H  
ATOM    384  HA  ILE A  24      14.344  -0.426  -7.535  1.00  0.65           H  
ATOM    385  HB  ILE A  24      13.844  -0.168 -10.521  1.00  0.65           H  
ATOM    386 1HG1 ILE A  24      15.837   0.985  -9.880  1.00  0.65           H  
ATOM    387 2HG1 ILE A  24      14.540   2.117 -10.280  1.00  0.65           H  
ATOM    388 1HG2 ILE A  24      12.301   1.473  -9.846  1.00  0.65           H  
ATOM    389 2HG2 ILE A  24      11.934  -0.109  -9.173  1.00  0.65           H  
ATOM    390 3HG2 ILE A  24      12.712   1.132  -8.183  1.00  0.65           H  
ATOM    391 1HD1 ILE A  24      15.778   2.814  -8.402  1.00  0.65           H  
ATOM    392 2HD1 ILE A  24      14.090   2.461  -7.962  1.00  0.65           H  
ATOM    393 3HD1 ILE A  24      15.387   1.322  -7.541  1.00  0.65           H  
ATOM    394  N   GLU A  25      12.557  -2.253  -7.513  1.00  0.67           N  
ATOM    395  CA  GLU A  25      11.569  -3.343  -7.647  1.00  0.67           C  
ATOM    396  C   GLU A  25      10.199  -2.823  -8.109  1.00  0.67           C  
ATOM    397  O   GLU A  25       9.664  -1.852  -7.568  1.00  0.67           O  
ATOM    398  CB  GLU A  25      11.442  -4.202  -6.371  1.00  0.67           C  
ATOM    399  CG  GLU A  25      10.554  -5.481  -6.564  1.00  0.67           C  
ATOM    400  CD  GLU A  25      10.625  -6.497  -5.413  1.00  0.67           C  
ATOM    401  OE1 GLU A  25      11.195  -6.189  -4.399  1.00  0.67           O  
ATOM    402  OE2 GLU A  25      10.165  -7.615  -5.583  1.00  0.67           O  
ATOM    403  H   GLU A  25      12.685  -1.764  -6.621  1.00  0.67           H  
ATOM    404  HA  GLU A  25      11.921  -4.014  -8.420  1.00  0.67           H  
ATOM    405 1HB  GLU A  25      12.418  -4.512  -6.027  1.00  0.67           H  
ATOM    406 2HB  GLU A  25      11.000  -3.599  -5.589  1.00  0.67           H  
ATOM    407 1HG  GLU A  25       9.514  -5.167  -6.681  1.00  0.67           H  
ATOM    408 2HG  GLU A  25      10.855  -5.972  -7.491  1.00  0.67           H  
ATOM    409  N   VAL A  26       9.650  -3.488  -9.126  1.00  0.69           N  
ATOM    410  CA  VAL A  26       8.363  -3.141  -9.736  1.00  0.69           C  
ATOM    411  C   VAL A  26       7.383  -4.327  -9.791  1.00  0.69           C  
ATOM    412  O   VAL A  26       7.816  -5.484  -9.766  1.00  0.69           O  
ATOM    413  CB  VAL A  26       8.611  -2.612 -11.156  1.00  0.69           C  
ATOM    414  CG1 VAL A  26       9.450  -1.326 -11.137  1.00  0.69           C  
ATOM    415  CG2 VAL A  26       9.338  -3.646 -11.960  1.00  0.69           C  
ATOM    416  H   VAL A  26      10.185  -4.270  -9.507  1.00  0.69           H  
ATOM    417  HA  VAL A  26       7.906  -2.347  -9.143  1.00  0.69           H  
ATOM    418  HB  VAL A  26       7.673  -2.408 -11.609  1.00  0.69           H  
ATOM    419 1HG1 VAL A  26       9.598  -0.975 -12.158  1.00  0.69           H  
ATOM    420 2HG1 VAL A  26       8.928  -0.563 -10.560  1.00  0.69           H  
ATOM    421 3HG1 VAL A  26      10.422  -1.523 -10.684  1.00  0.69           H  
ATOM    422 1HG2 VAL A  26       9.495  -3.283 -12.971  1.00  0.69           H  
ATOM    423 2HG2 VAL A  26      10.292  -3.842 -11.493  1.00  0.69           H  
ATOM    424 3HG2 VAL A  26       8.767  -4.542 -11.986  1.00  0.69           H  
ATOM    425  N   LYS A  27       6.059  -4.045  -9.901  1.00  0.69           N  
ATOM    426  CA  LYS A  27       5.070  -5.144  -9.928  1.00  0.69           C  
ATOM    427  C   LYS A  27       4.114  -5.194 -11.134  1.00  0.69           C  
ATOM    428  O   LYS A  27       3.260  -6.082 -11.212  1.00  0.69           O  
ATOM    429  CB  LYS A  27       4.244  -5.126  -8.649  1.00  0.69           C  
ATOM    430  CG  LYS A  27       3.383  -3.882  -8.490  1.00  0.69           C  
ATOM    431  CD  LYS A  27       2.582  -3.885  -7.192  1.00  0.69           C  
ATOM    432  CE  LYS A  27       1.717  -2.635  -7.094  1.00  0.69           C  
ATOM    433  NZ  LYS A  27       0.934  -2.597  -5.834  1.00  0.69           N  
ATOM    434  H   LYS A  27       5.716  -3.074  -9.957  1.00  0.69           H  
ATOM    435  HA  LYS A  27       5.623  -6.084  -9.937  1.00  0.69           H  
ATOM    436 1HB  LYS A  27       3.586  -5.993  -8.637  1.00  0.69           H  
ATOM    437 2HB  LYS A  27       4.905  -5.207  -7.795  1.00  0.69           H  
ATOM    438 1HG  LYS A  27       4.027  -3.000  -8.503  1.00  0.69           H  
ATOM    439 2HG  LYS A  27       2.698  -3.806  -9.336  1.00  0.69           H  
ATOM    440 1HD  LYS A  27       1.942  -4.767  -7.160  1.00  0.69           H  
ATOM    441 2HD  LYS A  27       3.256  -3.914  -6.339  1.00  0.69           H  
ATOM    442 1HE  LYS A  27       2.359  -1.755  -7.139  1.00  0.69           H  
ATOM    443 2HE  LYS A  27       1.029  -2.612  -7.939  1.00  0.69           H  
ATOM    444 1HZ  LYS A  27       0.377  -1.753  -5.810  1.00  0.69           H  
ATOM    445 2HZ  LYS A  27       0.327  -3.404  -5.789  1.00  0.69           H  
ATOM    446 3HZ  LYS A  27       1.568  -2.605  -5.044  1.00  0.69           H  
ATOM    447  N   SER A  28       4.266  -4.279 -12.084  1.00  0.69           N  
ATOM    448  CA  SER A  28       3.443  -4.308 -13.293  1.00  0.69           C  
ATOM    449  C   SER A  28       4.240  -3.831 -14.491  1.00  0.69           C  
ATOM    450  O   SER A  28       5.265  -3.166 -14.343  1.00  0.69           O  
ATOM    451  CB  SER A  28       2.215  -3.434 -13.167  1.00  0.69           C  
ATOM    452  OG  SER A  28       2.548  -2.058 -13.107  1.00  0.69           O  
ATOM    453  H   SER A  28       4.956  -3.555 -11.950  1.00  0.69           H  
ATOM    454  HA  SER A  28       3.130  -5.337 -13.479  1.00  0.69           H  
ATOM    455 1HB  SER A  28       1.565  -3.609 -14.021  1.00  0.69           H  
ATOM    456 2HB  SER A  28       1.661  -3.713 -12.272  1.00  0.69           H  
ATOM    457  HG  SER A  28       2.845  -1.884 -12.188  1.00  0.69           H  
ATOM    458  N   ALA A  29       3.773  -4.166 -15.693  1.00  0.67           N  
ATOM    459  CA  ALA A  29       4.464  -3.730 -16.900  1.00  0.67           C  
ATOM    460  C   ALA A  29       4.506  -2.213 -16.974  1.00  0.67           C  
ATOM    461  O   ALA A  29       5.493  -1.628 -17.413  1.00  0.67           O  
ATOM    462  CB  ALA A  29       3.797  -4.315 -18.128  1.00  0.67           C  
ATOM    463  H   ALA A  29       2.934  -4.726 -15.767  1.00  0.67           H  
ATOM    464  HA  ALA A  29       5.493  -4.085 -16.853  1.00  0.67           H  
ATOM    465 1HB  ALA A  29       4.327  -4.000 -19.012  1.00  0.67           H  
ATOM    466 2HB  ALA A  29       3.808  -5.405 -18.066  1.00  0.67           H  
ATOM    467 3HB  ALA A  29       2.769  -3.963 -18.184  1.00  0.67           H  
ATOM    468  N   GLU A  30       3.443  -1.561 -16.517  1.00  0.65           N  
ATOM    469  CA  GLU A  30       3.429  -0.113 -16.577  1.00  0.65           C  
ATOM    470  C   GLU A  30       4.472   0.461 -15.620  1.00  0.65           C  
ATOM    471  O   GLU A  30       5.169   1.428 -15.958  1.00  0.65           O  
ATOM    472  CB  GLU A  30       2.037   0.412 -16.241  1.00  0.65           C  
ATOM    473  CG  GLU A  30       0.948   0.072 -17.282  1.00  0.65           C  
ATOM    474  CD  GLU A  30       1.196   0.658 -18.663  1.00  0.65           C  
ATOM    475  OE1 GLU A  30       1.434   1.836 -18.762  1.00  0.65           O  
ATOM    476  OE2 GLU A  30       1.153  -0.092 -19.627  1.00  0.65           O  
ATOM    477  H   GLU A  30       2.656  -2.066 -16.138  1.00  0.65           H  
ATOM    478  HA  GLU A  30       3.686   0.198 -17.584  1.00  0.65           H  
ATOM    479 1HB  GLU A  30       1.722   0.001 -15.280  1.00  0.65           H  
ATOM    480 2HB  GLU A  30       2.075   1.496 -16.135  1.00  0.65           H  
ATOM    481 1HG  GLU A  30       0.888  -1.013 -17.371  1.00  0.65           H  
ATOM    482 2HG  GLU A  30      -0.012   0.429 -16.911  1.00  0.65           H  
ATOM    483  N   ASP A  31       4.638  -0.174 -14.446  1.00  0.63           N  
ATOM    484  CA  ASP A  31       5.637   0.318 -13.503  1.00  0.63           C  
ATOM    485  C   ASP A  31       7.016   0.186 -14.135  1.00  0.63           C  
ATOM    486  O   ASP A  31       7.836   1.105 -14.081  1.00  0.63           O  
ATOM    487  CB  ASP A  31       5.721  -0.559 -12.258  1.00  0.63           C  
ATOM    488  CG  ASP A  31       4.573  -0.598 -11.290  1.00  0.63           C  
ATOM    489  OD1 ASP A  31       3.681   0.210 -11.351  1.00  0.63           O  
ATOM    490  OD2 ASP A  31       4.615  -1.499 -10.436  1.00  0.63           O  
ATOM    491  H   ASP A  31       4.039  -0.963 -14.194  1.00  0.63           H  
ATOM    492  HA  ASP A  31       5.439   1.361 -13.258  1.00  0.63           H  
ATOM    493 1HB  ASP A  31       5.876  -1.567 -12.590  1.00  0.63           H  
ATOM    494 2HB  ASP A  31       6.608  -0.271 -11.706  1.00  0.63           H  
ATOM    495  N   ALA A  32       7.239  -0.966 -14.785  1.00  0.61           N  
ATOM    496  CA  ALA A  32       8.514  -1.287 -15.401  1.00  0.61           C  
ATOM    497  C   ALA A  32       8.883  -0.282 -16.472  1.00  0.61           C  
ATOM    498  O   ALA A  32      10.038   0.148 -16.553  1.00  0.61           O  
ATOM    499  CB  ALA A  32       8.446  -2.677 -16.007  1.00  0.61           C  
ATOM    500  H   ALA A  32       6.495  -1.666 -14.803  1.00  0.61           H  
ATOM    501  HA  ALA A  32       9.280  -1.261 -14.628  1.00  0.61           H  
ATOM    502 1HB  ALA A  32       9.381  -2.910 -16.428  1.00  0.61           H  
ATOM    503 2HB  ALA A  32       8.197  -3.405 -15.234  1.00  0.61           H  
ATOM    504 3HB  ALA A  32       7.687  -2.704 -16.782  1.00  0.61           H  
ATOM    505  N   LYS A  33       7.894   0.125 -17.268  1.00  0.59           N  
ATOM    506  CA  LYS A  33       8.141   1.086 -18.327  1.00  0.59           C  
ATOM    507  C   LYS A  33       8.471   2.460 -17.779  1.00  0.59           C  
ATOM    508  O   LYS A  33       9.376   3.126 -18.284  1.00  0.59           O  
ATOM    509  CB  LYS A  33       6.947   1.161 -19.272  1.00  0.59           C  
ATOM    510  CG  LYS A  33       6.793  -0.061 -20.117  1.00  0.59           C  
ATOM    511  CD  LYS A  33       5.725   0.096 -21.169  1.00  0.59           C  
ATOM    512  CE  LYS A  33       4.354   0.045 -20.532  1.00  0.59           C  
ATOM    513  NZ  LYS A  33       3.248   0.089 -21.532  1.00  0.59           N  
ATOM    514  H   LYS A  33       6.962  -0.280 -17.161  1.00  0.59           H  
ATOM    515  HA  LYS A  33       8.999   0.739 -18.896  1.00  0.59           H  
ATOM    516 1HB  LYS A  33       6.030   1.282 -18.686  1.00  0.59           H  
ATOM    517 2HB  LYS A  33       7.044   2.025 -19.924  1.00  0.59           H  
ATOM    518 1HG  LYS A  33       7.737  -0.321 -20.584  1.00  0.59           H  
ATOM    519 2HG  LYS A  33       6.516  -0.846 -19.454  1.00  0.59           H  
ATOM    520 1HD  LYS A  33       5.850   1.048 -21.681  1.00  0.59           H  
ATOM    521 2HD  LYS A  33       5.812  -0.709 -21.899  1.00  0.59           H  
ATOM    522 1HE  LYS A  33       4.267  -0.876 -19.952  1.00  0.59           H  
ATOM    523 2HE  LYS A  33       4.245   0.895 -19.858  1.00  0.59           H  
ATOM    524 1HZ  LYS A  33       2.363   0.050 -20.997  1.00  0.59           H  
ATOM    525 2HZ  LYS A  33       3.288   0.944 -22.059  1.00  0.59           H  
ATOM    526 3HZ  LYS A  33       3.306  -0.698 -22.152  1.00  0.59           H  
ATOM    527  N   LYS A  34       7.784   2.879 -16.714  1.00  0.58           N  
ATOM    528  CA  LYS A  34       8.066   4.196 -16.156  1.00  0.58           C  
ATOM    529  C   LYS A  34       9.463   4.222 -15.548  1.00  0.58           C  
ATOM    530  O   LYS A  34      10.238   5.162 -15.750  1.00  0.58           O  
ATOM    531  CB  LYS A  34       7.023   4.574 -15.110  1.00  0.58           C  
ATOM    532  CG  LYS A  34       7.241   5.968 -14.504  1.00  0.58           C  
ATOM    533  CD  LYS A  34       7.039   7.066 -15.543  1.00  0.58           C  
ATOM    534  CE  LYS A  34       7.259   8.481 -14.963  1.00  0.58           C  
ATOM    535  NZ  LYS A  34       6.179   8.908 -14.007  1.00  0.58           N  
ATOM    536  H   LYS A  34       7.038   2.299 -16.318  1.00  0.58           H  
ATOM    537  HA  LYS A  34       8.033   4.928 -16.962  1.00  0.58           H  
ATOM    538 1HB  LYS A  34       6.028   4.536 -15.554  1.00  0.58           H  
ATOM    539 2HB  LYS A  34       7.047   3.837 -14.303  1.00  0.58           H  
ATOM    540 1HG  LYS A  34       6.561   6.128 -13.667  1.00  0.58           H  
ATOM    541 2HG  LYS A  34       8.262   6.027 -14.142  1.00  0.58           H  
ATOM    542 1HD  LYS A  34       7.743   6.914 -16.364  1.00  0.58           H  
ATOM    543 2HD  LYS A  34       6.026   7.004 -15.940  1.00  0.58           H  
ATOM    544 1HE  LYS A  34       8.219   8.506 -14.441  1.00  0.58           H  
ATOM    545 2HE  LYS A  34       7.292   9.189 -15.789  1.00  0.58           H  
ATOM    546 1HZ  LYS A  34       6.381   9.843 -13.670  1.00  0.58           H  
ATOM    547 2HZ  LYS A  34       5.289   8.913 -14.468  1.00  0.58           H  
ATOM    548 3HZ  LYS A  34       6.120   8.296 -13.188  1.00  0.58           H  
ATOM    549  N   ILE A  35       9.814   3.163 -14.847  1.00  0.58           N  
ATOM    550  CA  ILE A  35      11.122   3.095 -14.243  1.00  0.58           C  
ATOM    551  C   ILE A  35      12.233   3.065 -15.304  1.00  0.58           C  
ATOM    552  O   ILE A  35      13.234   3.786 -15.192  1.00  0.58           O  
ATOM    553  CB  ILE A  35      11.144   1.902 -13.280  1.00  0.58           C  
ATOM    554  CG1 ILE A  35      10.210   2.173 -12.102  1.00  0.58           C  
ATOM    555  CG2 ILE A  35      12.482   1.584 -12.801  1.00  0.58           C  
ATOM    556  CD1 ILE A  35      10.607   3.405 -11.336  1.00  0.58           C  
ATOM    557  H   ILE A  35       9.151   2.396 -14.709  1.00  0.58           H  
ATOM    558  HA  ILE A  35      11.261   3.997 -13.649  1.00  0.58           H  
ATOM    559  HB  ILE A  35      10.750   1.031 -13.813  1.00  0.58           H  
ATOM    560 1HG1 ILE A  35       9.193   2.299 -12.452  1.00  0.58           H  
ATOM    561 2HG1 ILE A  35      10.246   1.335 -11.424  1.00  0.58           H  
ATOM    562 1HG2 ILE A  35      12.425   0.716 -12.162  1.00  0.58           H  
ATOM    563 2HG2 ILE A  35      13.100   1.366 -13.649  1.00  0.58           H  
ATOM    564 3HG2 ILE A  35      12.883   2.418 -12.250  1.00  0.58           H  
ATOM    565 1HD1 ILE A  35       9.936   3.551 -10.503  1.00  0.58           H  
ATOM    566 2HD1 ILE A  35      11.621   3.310 -10.959  1.00  0.58           H  
ATOM    567 3HD1 ILE A  35      10.553   4.257 -12.004  1.00  0.58           H  
ATOM    568  N   ALA A  36      12.043   2.290 -16.369  1.00  0.58           N  
ATOM    569  CA  ALA A  36      13.022   2.281 -17.446  1.00  0.58           C  
ATOM    570  C   ALA A  36      13.138   3.663 -18.100  1.00  0.58           C  
ATOM    571  O   ALA A  36      14.238   4.126 -18.410  1.00  0.58           O  
ATOM    572  CB  ALA A  36      12.619   1.274 -18.476  1.00  0.58           C  
ATOM    573  H   ALA A  36      11.221   1.689 -16.438  1.00  0.58           H  
ATOM    574  HA  ALA A  36      13.994   2.014 -17.028  1.00  0.58           H  
ATOM    575 1HB  ALA A  36      13.344   1.255 -19.286  1.00  0.58           H  
ATOM    576 2HB  ALA A  36      12.540   0.282 -18.032  1.00  0.58           H  
ATOM    577 3HB  ALA A  36      11.663   1.584 -18.833  1.00  0.58           H  
ATOM    578  N   ALA A  37      11.995   4.347 -18.270  1.00  0.58           N  
ATOM    579  CA  ALA A  37      11.933   5.668 -18.895  1.00  0.58           C  
ATOM    580  C   ALA A  37      12.761   6.694 -18.129  1.00  0.58           C  
ATOM    581  O   ALA A  37      13.370   7.584 -18.727  1.00  0.58           O  
ATOM    582  CB  ALA A  37      10.493   6.135 -18.992  1.00  0.58           C  
ATOM    583  H   ALA A  37      11.112   3.917 -18.002  1.00  0.58           H  
ATOM    584  HA  ALA A  37      12.345   5.580 -19.900  1.00  0.58           H  
ATOM    585 1HB  ALA A  37      10.457   7.102 -19.489  1.00  0.58           H  
ATOM    586 2HB  ALA A  37       9.917   5.406 -19.563  1.00  0.58           H  
ATOM    587 3HB  ALA A  37      10.075   6.227 -17.997  1.00  0.58           H  
ATOM    588  N   GLU A  38      12.828   6.532 -16.809  1.00  0.59           N  
ATOM    589  CA  GLU A  38      13.585   7.424 -15.935  1.00  0.59           C  
ATOM    590  C   GLU A  38      15.083   7.112 -15.887  1.00  0.59           C  
ATOM    591  O   GLU A  38      15.829   7.772 -15.158  1.00  0.59           O  
ATOM    592  CB  GLU A  38      13.006   7.410 -14.521  1.00  0.59           C  
ATOM    593  CG  GLU A  38      11.644   8.031 -14.378  1.00  0.59           C  
ATOM    594  CD  GLU A  38      11.646   9.559 -14.552  1.00  0.59           C  
ATOM    595  OE1 GLU A  38      12.626  10.198 -14.172  1.00  0.59           O  
ATOM    596  OE2 GLU A  38      10.675  10.082 -15.051  1.00  0.59           O  
ATOM    597  H   GLU A  38      12.272   5.784 -16.389  1.00  0.59           H  
ATOM    598  HA  GLU A  38      13.475   8.436 -16.325  1.00  0.59           H  
ATOM    599 1HB  GLU A  38      12.907   6.376 -14.199  1.00  0.59           H  
ATOM    600 2HB  GLU A  38      13.690   7.908 -13.835  1.00  0.59           H  
ATOM    601 1HG  GLU A  38      10.967   7.588 -15.108  1.00  0.59           H  
ATOM    602 2HG  GLU A  38      11.294   7.777 -13.408  1.00  0.59           H  
ATOM    603  N   GLY A  39      15.534   6.120 -16.660  1.00  0.59           N  
ATOM    604  CA  GLY A  39      16.946   5.787 -16.704  1.00  0.59           C  
ATOM    605  C   GLY A  39      17.364   4.703 -15.726  1.00  0.59           C  
ATOM    606  O   GLY A  39      18.561   4.471 -15.511  1.00  0.59           O  
ATOM    607  H   GLY A  39      14.893   5.588 -17.248  1.00  0.59           H  
ATOM    608 1HA  GLY A  39      17.190   5.462 -17.715  1.00  0.59           H  
ATOM    609 2HA  GLY A  39      17.530   6.686 -16.519  1.00  0.59           H  
ATOM    610  N   PHE A  40      16.416   4.005 -15.121  1.00  0.60           N  
ATOM    611  CA  PHE A  40      16.861   2.988 -14.200  1.00  0.60           C  
ATOM    612  C   PHE A  40      17.154   1.730 -14.980  1.00  0.60           C  
ATOM    613  O   PHE A  40      16.296   0.883 -15.210  1.00  0.60           O  
ATOM    614  CB  PHE A  40      15.852   2.742 -13.119  1.00  0.60           C  
ATOM    615  CG  PHE A  40      15.665   3.937 -12.216  1.00  0.60           C  
ATOM    616  CD1 PHE A  40      14.532   4.720 -12.323  1.00  0.60           C  
ATOM    617  CD2 PHE A  40      16.625   4.308 -11.299  1.00  0.60           C  
ATOM    618  CE1 PHE A  40      14.343   5.816 -11.552  1.00  0.60           C  
ATOM    619  CE2 PHE A  40      16.438   5.431 -10.523  1.00  0.60           C  
ATOM    620  CZ  PHE A  40      15.287   6.185 -10.652  1.00  0.60           C  
ATOM    621  H   PHE A  40      15.418   4.153 -15.287  1.00  0.60           H  
ATOM    622  HA  PHE A  40      17.783   3.317 -13.723  1.00  0.60           H  
ATOM    623 1HB  PHE A  40      14.929   2.535 -13.587  1.00  0.60           H  
ATOM    624 2HB  PHE A  40      16.137   1.875 -12.516  1.00  0.60           H  
ATOM    625  HD1 PHE A  40      13.778   4.453 -13.037  1.00  0.60           H  
ATOM    626  HD2 PHE A  40      17.533   3.710 -11.200  1.00  0.60           H  
ATOM    627  HE1 PHE A  40      13.442   6.396 -11.671  1.00  0.60           H  
ATOM    628  HE2 PHE A  40      17.195   5.730  -9.805  1.00  0.60           H  
ATOM    629  HZ  PHE A  40      15.136   7.071 -10.036  1.00  0.60           H  
ATOM    630  N   GLU A  41      18.417   1.621 -15.353  1.00  0.61           N  
ATOM    631  CA  GLU A  41      18.935   0.543 -16.182  1.00  0.61           C  
ATOM    632  C   GLU A  41      18.711  -0.828 -15.550  1.00  0.61           C  
ATOM    633  O   GLU A  41      18.527  -1.817 -16.277  1.00  0.61           O  
ATOM    634  CB  GLU A  41      20.439   0.753 -16.410  1.00  0.61           C  
ATOM    635  CG  GLU A  41      20.785   1.941 -17.306  1.00  0.61           C  
ATOM    636  CD  GLU A  41      22.277   2.131 -17.488  1.00  0.61           C  
ATOM    637  OE1 GLU A  41      23.030   1.514 -16.775  1.00  0.61           O  
ATOM    638  OE2 GLU A  41      22.662   2.872 -18.379  1.00  0.61           O  
ATOM    639  H   GLU A  41      19.012   2.415 -15.118  1.00  0.61           H  
ATOM    640  HA  GLU A  41      18.420   0.571 -17.144  1.00  0.61           H  
ATOM    641 1HB  GLU A  41      20.932   0.902 -15.449  1.00  0.61           H  
ATOM    642 2HB  GLU A  41      20.866  -0.143 -16.860  1.00  0.61           H  
ATOM    643 1HG  GLU A  41      20.324   1.788 -18.282  1.00  0.61           H  
ATOM    644 2HG  GLU A  41      20.356   2.844 -16.871  1.00  0.61           H  
ATOM    645  N   LYS A  42      18.771  -0.870 -14.204  1.00  0.62           N  
ATOM    646  CA  LYS A  42      18.611  -2.090 -13.406  1.00  0.62           C  
ATOM    647  C   LYS A  42      17.232  -2.173 -12.723  1.00  0.62           C  
ATOM    648  O   LYS A  42      16.911  -1.387 -11.817  1.00  0.62           O  
ATOM    649  CB  LYS A  42      19.686  -2.171 -12.323  1.00  0.62           C  
ATOM    650  CG  LYS A  42      21.141  -2.270 -12.800  1.00  0.62           C  
ATOM    651  CD  LYS A  42      22.109  -2.257 -11.595  1.00  0.62           C  
ATOM    652  CE  LYS A  42      23.586  -2.423 -12.017  1.00  0.62           C  
ATOM    653  NZ  LYS A  42      24.105  -1.247 -12.792  1.00  0.62           N  
ATOM    654  H   LYS A  42      18.925   0.003 -13.721  1.00  0.62           H  
ATOM    655  HA  LYS A  42      18.711  -2.945 -14.066  1.00  0.62           H  
ATOM    656 1HB  LYS A  42      19.604  -1.309 -11.657  1.00  0.62           H  
ATOM    657 2HB  LYS A  42      19.491  -3.053 -11.739  1.00  0.62           H  
ATOM    658 1HG  LYS A  42      21.281  -3.198 -13.347  1.00  0.62           H  
ATOM    659 2HG  LYS A  42      21.371  -1.434 -13.462  1.00  0.62           H  
ATOM    660 1HD  LYS A  42      21.997  -1.314 -11.048  1.00  0.62           H  
ATOM    661 2HD  LYS A  42      21.850  -3.071 -10.918  1.00  0.62           H  
ATOM    662 1HE  LYS A  42      24.195  -2.546 -11.119  1.00  0.62           H  
ATOM    663 2HE  LYS A  42      23.679  -3.318 -12.632  1.00  0.62           H  
ATOM    664 1HZ  LYS A  42      25.072  -1.408 -13.039  1.00  0.62           H  
ATOM    665 2HZ  LYS A  42      23.564  -1.127 -13.633  1.00  0.62           H  
ATOM    666 3HZ  LYS A  42      24.041  -0.407 -12.233  1.00  0.62           H  
ATOM    667  N   ILE A  43      16.418  -3.121 -13.174  1.00  0.64           N  
ATOM    668  CA  ILE A  43      15.048  -3.261 -12.657  1.00  0.64           C  
ATOM    669  C   ILE A  43      14.751  -4.680 -12.203  1.00  0.64           C  
ATOM    670  O   ILE A  43      15.052  -5.625 -12.938  1.00  0.64           O  
ATOM    671  CB  ILE A  43      13.983  -2.862 -13.710  1.00  0.64           C  
ATOM    672  CG1 ILE A  43      14.183  -1.439 -14.150  1.00  0.64           C  
ATOM    673  CG2 ILE A  43      12.572  -3.029 -13.146  1.00  0.64           C  
ATOM    674  CD1 ILE A  43      13.266  -1.030 -15.282  1.00  0.64           C  
ATOM    675  H   ILE A  43      16.781  -3.755 -13.893  1.00  0.64           H  
ATOM    676  HA  ILE A  43      14.929  -2.605 -11.794  1.00  0.64           H  
ATOM    677  HB  ILE A  43      14.097  -3.495 -14.591  1.00  0.64           H  
ATOM    678 1HG1 ILE A  43      14.043  -0.783 -13.301  1.00  0.64           H  
ATOM    679 2HG1 ILE A  43      15.203  -1.323 -14.508  1.00  0.64           H  
ATOM    680 1HG2 ILE A  43      11.843  -2.749 -13.902  1.00  0.64           H  
ATOM    681 2HG2 ILE A  43      12.405  -4.060 -12.859  1.00  0.64           H  
ATOM    682 3HG2 ILE A  43      12.453  -2.386 -12.270  1.00  0.64           H  
ATOM    683 1HD1 ILE A  43      13.489  -0.007 -15.559  1.00  0.64           H  
ATOM    684 2HD1 ILE A  43      13.434  -1.674 -16.128  1.00  0.64           H  
ATOM    685 3HD1 ILE A  43      12.222  -1.104 -14.971  1.00  0.64           H  
ATOM    686  N   LEU A  44      14.181  -4.822 -11.005  1.00  0.68           N  
ATOM    687  CA  LEU A  44      13.775  -6.133 -10.518  1.00  0.68           C  
ATOM    688  C   LEU A  44      12.282  -6.301 -10.719  1.00  0.68           C  
ATOM    689  O   LEU A  44      11.463  -5.542 -10.204  1.00  0.68           O  
ATOM    690  CB  LEU A  44      14.115  -6.356  -9.044  1.00  0.68           C  
ATOM    691  CG  LEU A  44      13.657  -7.706  -8.441  1.00  0.68           C  
ATOM    692  CD1 LEU A  44      14.373  -8.814  -9.104  1.00  0.68           C  
ATOM    693  CD2 LEU A  44      13.945  -7.725  -6.994  1.00  0.68           C  
ATOM    694  H   LEU A  44      13.961  -3.992 -10.458  1.00  0.68           H  
ATOM    695  HA  LEU A  44      14.278  -6.894 -11.104  1.00  0.68           H  
ATOM    696 1HB  LEU A  44      15.191  -6.302  -8.928  1.00  0.68           H  
ATOM    697 2HB  LEU A  44      13.669  -5.563  -8.457  1.00  0.68           H  
ATOM    698  HG  LEU A  44      12.583  -7.841  -8.603  1.00  0.68           H  
ATOM    699 1HD1 LEU A  44      14.066  -9.760  -8.688  1.00  0.68           H  
ATOM    700 2HD1 LEU A  44      14.151  -8.798 -10.151  1.00  0.68           H  
ATOM    701 3HD1 LEU A  44      15.435  -8.683  -8.946  1.00  0.68           H  
ATOM    702 1HD2 LEU A  44      13.625  -8.672  -6.579  1.00  0.68           H  
ATOM    703 2HD2 LEU A  44      15.012  -7.598  -6.829  1.00  0.68           H  
ATOM    704 3HD2 LEU A  44      13.398  -6.917  -6.525  1.00  0.68           H  
ATOM    705  N   VAL A  45      11.957  -7.300 -11.487  1.00  0.75           N  
ATOM    706  CA  VAL A  45      10.621  -7.662 -11.866  1.00  0.75           C  
ATOM    707  C   VAL A  45      10.053  -8.805 -11.045  1.00  0.75           C  
ATOM    708  O   VAL A  45      10.657  -9.881 -10.949  1.00  0.75           O  
ATOM    709  CB  VAL A  45      10.696  -8.027 -13.344  1.00  0.75           C  
ATOM    710  CG1 VAL A  45       9.480  -8.599 -13.811  1.00  0.75           C  
ATOM    711  CG2 VAL A  45      11.012  -6.768 -14.157  1.00  0.75           C  
ATOM    712  H   VAL A  45      12.713  -7.864 -11.862  1.00  0.75           H  
ATOM    713  HA  VAL A  45       9.978  -6.789 -11.736  1.00  0.75           H  
ATOM    714  HB  VAL A  45      11.481  -8.732 -13.478  1.00  0.75           H  
ATOM    715 1HG1 VAL A  45       9.596  -8.833 -14.858  1.00  0.75           H  
ATOM    716 2HG1 VAL A  45       9.265  -9.504 -13.251  1.00  0.75           H  
ATOM    717 3HG1 VAL A  45       8.720  -7.941 -13.685  1.00  0.75           H  
ATOM    718 1HG2 VAL A  45      11.089  -7.029 -15.212  1.00  0.75           H  
ATOM    719 2HG2 VAL A  45      10.219  -6.037 -14.022  1.00  0.75           H  
ATOM    720 3HG2 VAL A  45      11.959  -6.347 -13.818  1.00  0.75           H  
ATOM    721  N   SER A  46       8.869  -8.597 -10.479  1.00  0.82           N  
ATOM    722  CA  SER A  46       8.257  -9.654  -9.689  1.00  0.82           C  
ATOM    723  C   SER A  46       6.734  -9.634  -9.777  1.00  0.82           C  
ATOM    724  O   SER A  46       6.134  -8.631 -10.145  1.00  0.82           O  
ATOM    725  CB  SER A  46       8.723  -9.529  -8.245  1.00  0.82           C  
ATOM    726  OG  SER A  46       8.278  -8.339  -7.654  1.00  0.82           O  
ATOM    727  H   SER A  46       8.424  -7.675 -10.529  1.00  0.82           H  
ATOM    728  HA  SER A  46       8.598 -10.615 -10.078  1.00  0.82           H  
ATOM    729 1HB  SER A  46       8.372 -10.381  -7.666  1.00  0.82           H  
ATOM    730 2HB  SER A  46       9.815  -9.550  -8.222  1.00  0.82           H  
ATOM    731  HG  SER A  46       8.921  -8.131  -6.926  1.00  0.82           H  
ATOM    732  N   GLY A  47       6.115 -10.758  -9.427  1.00  0.90           N  
ATOM    733  CA  GLY A  47       4.662 -10.874  -9.434  1.00  0.90           C  
ATOM    734  C   GLY A  47       4.249 -12.301  -9.060  1.00  0.90           C  
ATOM    735  O   GLY A  47       5.111 -13.152  -8.855  1.00  0.90           O  
ATOM    736  H   GLY A  47       6.671 -11.552  -9.145  1.00  0.90           H  
ATOM    737 1HA  GLY A  47       4.239 -10.155  -8.733  1.00  0.90           H  
ATOM    738 2HA  GLY A  47       4.301 -10.621 -10.431  1.00  0.90           H  
ATOM    739  N   PRO A  48       2.940 -12.584  -8.969  1.00  0.95           N  
ATOM    740  CA  PRO A  48       2.332 -13.865  -8.610  1.00  0.95           C  
ATOM    741  C   PRO A  48       2.512 -14.995  -9.631  1.00  0.95           C  
ATOM    742  O   PRO A  48       2.282 -16.162  -9.307  1.00  0.95           O  
ATOM    743  CB  PRO A  48       0.855 -13.492  -8.467  1.00  0.95           C  
ATOM    744  CG  PRO A  48       0.670 -12.278  -9.339  1.00  0.95           C  
ATOM    745  CD  PRO A  48       1.964 -11.515  -9.231  1.00  0.95           C  
ATOM    746  HA  PRO A  48       2.735 -14.179  -7.636  1.00  0.95           H  
ATOM    747 1HB  PRO A  48       0.229 -14.336  -8.790  1.00  0.95           H  
ATOM    748 2HB  PRO A  48       0.616 -13.300  -7.411  1.00  0.95           H  
ATOM    749 1HG  PRO A  48       0.457 -12.586 -10.380  1.00  0.95           H  
ATOM    750 2HG  PRO A  48      -0.198 -11.692  -9.005  1.00  0.95           H  
ATOM    751 1HD  PRO A  48       2.149 -11.017 -10.188  1.00  0.95           H  
ATOM    752 2HD  PRO A  48       1.925 -10.806  -8.392  1.00  0.95           H  
ATOM    753  N   LYS A  49       2.896 -14.658 -10.860  1.00  0.96           N  
ATOM    754  CA  LYS A  49       3.050 -15.664 -11.906  1.00  0.96           C  
ATOM    755  C   LYS A  49       4.224 -15.307 -12.818  1.00  0.96           C  
ATOM    756  O   LYS A  49       4.381 -14.155 -13.236  1.00  0.96           O  
ATOM    757  CB  LYS A  49       1.753 -15.793 -12.718  1.00  0.96           C  
ATOM    758  CG  LYS A  49       1.743 -16.920 -13.752  1.00  0.96           C  
ATOM    759  CD  LYS A  49       0.431 -16.966 -14.537  1.00  0.96           C  
ATOM    760  CE  LYS A  49       0.442 -18.102 -15.562  1.00  0.96           C  
ATOM    761  NZ  LYS A  49      -0.753 -18.076 -16.442  1.00  0.96           N  
ATOM    762  H   LYS A  49       3.073 -13.691 -11.085  1.00  0.96           H  
ATOM    763  HA  LYS A  49       3.270 -16.625 -11.438  1.00  0.96           H  
ATOM    764 1HB  LYS A  49       0.918 -15.960 -12.035  1.00  0.96           H  
ATOM    765 2HB  LYS A  49       1.559 -14.854 -13.240  1.00  0.96           H  
ATOM    766 1HG  LYS A  49       2.544 -16.782 -14.451  1.00  0.96           H  
ATOM    767 2HG  LYS A  49       1.887 -17.874 -13.246  1.00  0.96           H  
ATOM    768 1HD  LYS A  49      -0.405 -17.110 -13.852  1.00  0.96           H  
ATOM    769 2HD  LYS A  49       0.288 -16.021 -15.067  1.00  0.96           H  
ATOM    770 1HE  LYS A  49       1.329 -18.018 -16.178  1.00  0.96           H  
ATOM    771 2HE  LYS A  49       0.469 -19.054 -15.035  1.00  0.96           H  
ATOM    772 1HZ  LYS A  49      -0.698 -18.829 -17.104  1.00  0.96           H  
ATOM    773 2HZ  LYS A  49      -1.591 -18.163 -15.896  1.00  0.96           H  
ATOM    774 3HZ  LYS A  49      -0.767 -17.183 -16.962  1.00  0.96           H  
ATOM    775  N   THR A  50       5.008 -16.319 -13.185  1.00  0.93           N  
ATOM    776  CA  THR A  50       6.167 -16.144 -14.060  1.00  0.93           C  
ATOM    777  C   THR A  50       5.809 -15.415 -15.348  1.00  0.93           C  
ATOM    778  O   THR A  50       6.551 -14.542 -15.793  1.00  0.93           O  
ATOM    779  CB  THR A  50       6.786 -17.493 -14.407  1.00  0.93           C  
ATOM    780  OG1 THR A  50       7.148 -18.152 -13.210  1.00  0.93           O  
ATOM    781  CG2 THR A  50       8.023 -17.279 -15.231  1.00  0.93           C  
ATOM    782  H   THR A  50       4.817 -17.240 -12.813  1.00  0.93           H  
ATOM    783  HA  THR A  50       6.913 -15.549 -13.530  1.00  0.93           H  
ATOM    784  HB  THR A  50       6.073 -18.103 -14.957  1.00  0.93           H  
ATOM    785  HG1 THR A  50       7.896 -17.701 -12.804  1.00  0.93           H  
ATOM    786 1HG2 THR A  50       8.469 -18.229 -15.453  1.00  0.93           H  
ATOM    787 2HG2 THR A  50       7.764 -16.770 -16.149  1.00  0.93           H  
ATOM    788 3HG2 THR A  50       8.722 -16.676 -14.666  1.00  0.93           H  
ATOM    789  N   GLU A  51       4.670 -15.773 -15.933  1.00  0.86           N  
ATOM    790  CA  GLU A  51       4.183 -15.171 -17.167  1.00  0.86           C  
ATOM    791  C   GLU A  51       4.093 -13.649 -17.059  1.00  0.86           C  
ATOM    792  O   GLU A  51       4.343 -12.939 -18.040  1.00  0.86           O  
ATOM    793  CB  GLU A  51       2.797 -15.725 -17.500  1.00  0.86           C  
ATOM    794  CG  GLU A  51       2.196 -15.246 -18.811  1.00  0.86           C  
ATOM    795  CD  GLU A  51       0.805 -15.845 -19.090  1.00  0.86           C  
ATOM    796  OE1 GLU A  51       0.284 -16.568 -18.246  1.00  0.86           O  
ATOM    797  OE2 GLU A  51       0.276 -15.583 -20.140  1.00  0.86           O  
ATOM    798  H   GLU A  51       4.128 -16.500 -15.496  1.00  0.86           H  
ATOM    799  HA  GLU A  51       4.875 -15.418 -17.971  1.00  0.86           H  
ATOM    800 1HB  GLU A  51       2.848 -16.810 -17.538  1.00  0.86           H  
ATOM    801 2HB  GLU A  51       2.106 -15.454 -16.705  1.00  0.86           H  
ATOM    802 1HG  GLU A  51       2.111 -14.159 -18.778  1.00  0.86           H  
ATOM    803 2HG  GLU A  51       2.870 -15.506 -19.625  1.00  0.86           H  
ATOM    804  N   GLU A  52       3.678 -13.144 -15.889  1.00  0.79           N  
ATOM    805  CA  GLU A  52       3.545 -11.713 -15.722  1.00  0.79           C  
ATOM    806  C   GLU A  52       4.937 -11.135 -15.629  1.00  0.79           C  
ATOM    807  O   GLU A  52       5.215 -10.092 -16.212  1.00  0.79           O  
ATOM    808  CB  GLU A  52       2.732 -11.367 -14.476  1.00  0.79           C  
ATOM    809  CG  GLU A  52       1.268 -11.774 -14.551  1.00  0.79           C  
ATOM    810  CD  GLU A  52       0.519 -11.449 -13.293  1.00  0.79           C  
ATOM    811  OE1 GLU A  52       1.136 -10.974 -12.373  1.00  0.79           O  
ATOM    812  OE2 GLU A  52      -0.666 -11.677 -13.248  1.00  0.79           O  
ATOM    813  H   GLU A  52       3.528 -13.748 -15.088  1.00  0.79           H  
ATOM    814  HA  GLU A  52       3.049 -11.295 -16.598  1.00  0.79           H  
ATOM    815 1HB  GLU A  52       3.170 -11.858 -13.607  1.00  0.79           H  
ATOM    816 2HB  GLU A  52       2.776 -10.292 -14.300  1.00  0.79           H  
ATOM    817 1HG  GLU A  52       0.800 -11.259 -15.388  1.00  0.79           H  
ATOM    818 2HG  GLU A  52       1.214 -12.847 -14.741  1.00  0.79           H  
ATOM    819  N   GLY A  53       5.832 -11.847 -14.930  1.00  0.73           N  
ATOM    820  CA  GLY A  53       7.211 -11.386 -14.788  1.00  0.73           C  
ATOM    821  C   GLY A  53       7.851 -11.252 -16.168  1.00  0.73           C  
ATOM    822  O   GLY A  53       8.558 -10.287 -16.455  1.00  0.73           O  
ATOM    823  H   GLY A  53       5.524 -12.709 -14.473  1.00  0.73           H  
ATOM    824 1HA  GLY A  53       7.223 -10.429 -14.269  1.00  0.73           H  
ATOM    825 2HA  GLY A  53       7.772 -12.100 -14.184  1.00  0.73           H  
ATOM    826  N   ILE A  54       7.546 -12.195 -17.050  1.00  0.68           N  
ATOM    827  CA  ILE A  54       8.044 -12.148 -18.411  1.00  0.68           C  
ATOM    828  C   ILE A  54       7.469 -10.958 -19.174  1.00  0.68           C  
ATOM    829  O   ILE A  54       8.210 -10.225 -19.831  1.00  0.68           O  
ATOM    830  CB  ILE A  54       7.759 -13.463 -19.141  1.00  0.68           C  
ATOM    831  CG1 ILE A  54       8.630 -14.587 -18.499  1.00  0.68           C  
ATOM    832  CG2 ILE A  54       8.013 -13.286 -20.627  1.00  0.68           C  
ATOM    833  CD1 ILE A  54       8.258 -15.992 -18.913  1.00  0.68           C  
ATOM    834  H   ILE A  54       6.973 -12.981 -16.743  1.00  0.68           H  
ATOM    835  HA  ILE A  54       9.127 -12.029 -18.371  1.00  0.68           H  
ATOM    836  HB  ILE A  54       6.718 -13.744 -18.985  1.00  0.68           H  
ATOM    837 1HG1 ILE A  54       9.671 -14.413 -18.772  1.00  0.68           H  
ATOM    838 2HG1 ILE A  54       8.541 -14.515 -17.417  1.00  0.68           H  
ATOM    839 1HG2 ILE A  54       7.806 -14.219 -21.146  1.00  0.68           H  
ATOM    840 2HG2 ILE A  54       7.364 -12.504 -21.016  1.00  0.68           H  
ATOM    841 3HG2 ILE A  54       9.039 -13.002 -20.788  1.00  0.68           H  
ATOM    842 1HD1 ILE A  54       8.914 -16.703 -18.419  1.00  0.68           H  
ATOM    843 2HD1 ILE A  54       7.226 -16.191 -18.627  1.00  0.68           H  
ATOM    844 3HD1 ILE A  54       8.365 -16.093 -19.990  1.00  0.68           H  
ATOM    845  N   ALA A  55       6.151 -10.739 -19.078  1.00  0.64           N  
ATOM    846  CA  ALA A  55       5.546  -9.598 -19.758  1.00  0.64           C  
ATOM    847  C   ALA A  55       6.148  -8.282 -19.273  1.00  0.64           C  
ATOM    848  O   ALA A  55       6.429  -7.377 -20.066  1.00  0.64           O  
ATOM    849  CB  ALA A  55       4.053  -9.582 -19.506  1.00  0.64           C  
ATOM    850  H   ALA A  55       5.562 -11.381 -18.542  1.00  0.64           H  
ATOM    851  HA  ALA A  55       5.741  -9.695 -20.826  1.00  0.64           H  
ATOM    852 1HB  ALA A  55       3.602  -8.742 -20.029  1.00  0.64           H  
ATOM    853 2HB  ALA A  55       3.617 -10.516 -19.862  1.00  0.64           H  
ATOM    854 3HB  ALA A  55       3.872  -9.485 -18.435  1.00  0.64           H  
ATOM    855  N   MET A  56       6.379  -8.197 -17.967  1.00  0.62           N  
ATOM    856  CA  MET A  56       6.974  -7.025 -17.361  1.00  0.62           C  
ATOM    857  C   MET A  56       8.384  -6.816 -17.855  1.00  0.62           C  
ATOM    858  O   MET A  56       8.776  -5.695 -18.180  1.00  0.62           O  
ATOM    859  CB  MET A  56       6.986  -7.184 -15.867  1.00  0.62           C  
ATOM    860  CG  MET A  56       5.694  -7.123 -15.198  1.00  0.62           C  
ATOM    861  SD  MET A  56       5.861  -7.540 -13.501  1.00  0.62           S  
ATOM    862  CE  MET A  56       6.849  -6.137 -13.016  1.00  0.62           C  
ATOM    863  H   MET A  56       6.113  -8.975 -17.365  1.00  0.62           H  
ATOM    864  HA  MET A  56       6.385  -6.156 -17.635  1.00  0.62           H  
ATOM    865 1HB  MET A  56       7.386  -8.156 -15.645  1.00  0.62           H  
ATOM    866 2HB  MET A  56       7.645  -6.439 -15.424  1.00  0.62           H  
ATOM    867 1HG  MET A  56       5.355  -6.146 -15.263  1.00  0.62           H  
ATOM    868 2HG  MET A  56       4.968  -7.771 -15.663  1.00  0.62           H  
ATOM    869 1HE  MET A  56       7.086  -6.232 -11.972  1.00  0.62           H  
ATOM    870 2HE  MET A  56       7.751  -6.091 -13.590  1.00  0.62           H  
ATOM    871 3HE  MET A  56       6.331  -5.238 -13.193  1.00  0.62           H  
ATOM    872  N   ALA A  57       9.156  -7.896 -17.917  1.00  0.60           N  
ATOM    873  CA  ALA A  57      10.515  -7.821 -18.400  1.00  0.60           C  
ATOM    874  C   ALA A  57      10.547  -7.346 -19.839  1.00  0.60           C  
ATOM    875  O   ALA A  57      11.372  -6.511 -20.220  1.00  0.60           O  
ATOM    876  CB  ALA A  57      11.155  -9.179 -18.302  1.00  0.60           C  
ATOM    877  H   ALA A  57       8.795  -8.798 -17.607  1.00  0.60           H  
ATOM    878  HA  ALA A  57      11.058  -7.107 -17.787  1.00  0.60           H  
ATOM    879 1HB  ALA A  57      12.172  -9.113 -18.653  1.00  0.60           H  
ATOM    880 2HB  ALA A  57      11.134  -9.497 -17.273  1.00  0.60           H  
ATOM    881 3HB  ALA A  57      10.604  -9.887 -18.911  1.00  0.60           H  
ATOM    882  N   ALA A  58       9.612  -7.839 -20.648  1.00  0.59           N  
ATOM    883  CA  ALA A  58       9.558  -7.419 -22.031  1.00  0.59           C  
ATOM    884  C   ALA A  58       9.296  -5.919 -22.109  1.00  0.59           C  
ATOM    885  O   ALA A  58       9.934  -5.204 -22.890  1.00  0.59           O  
ATOM    886  CB  ALA A  58       8.473  -8.194 -22.758  1.00  0.59           C  
ATOM    887  H   ALA A  58       8.952  -8.537 -20.303  1.00  0.59           H  
ATOM    888  HA  ALA A  58      10.524  -7.623 -22.492  1.00  0.59           H  
ATOM    889 1HB  ALA A  58       8.443  -7.891 -23.801  1.00  0.59           H  
ATOM    890 2HB  ALA A  58       8.688  -9.261 -22.690  1.00  0.59           H  
ATOM    891 3HB  ALA A  58       7.512  -7.991 -22.294  1.00  0.59           H  
ATOM    892  N   ALA A  59       8.378  -5.439 -21.263  1.00  0.58           N  
ATOM    893  CA  ALA A  59       8.036  -4.028 -21.207  1.00  0.58           C  
ATOM    894  C   ALA A  59       9.226  -3.182 -20.752  1.00  0.58           C  
ATOM    895  O   ALA A  59       9.514  -2.120 -21.319  1.00  0.58           O  
ATOM    896  CB  ALA A  59       6.860  -3.847 -20.269  1.00  0.58           C  
ATOM    897  H   ALA A  59       7.874  -6.089 -20.656  1.00  0.58           H  
ATOM    898  HA  ALA A  59       7.753  -3.710 -22.209  1.00  0.58           H  
ATOM    899 1HB  ALA A  59       6.567  -2.836 -20.248  1.00  0.58           H  
ATOM    900 2HB  ALA A  59       6.033  -4.455 -20.629  1.00  0.58           H  
ATOM    901 3HB  ALA A  59       7.129  -4.163 -19.268  1.00  0.58           H  
ATOM    902  N   ALA A  60       9.954  -3.687 -19.754  1.00  0.58           N  
ATOM    903  CA  ALA A  60      11.107  -2.982 -19.224  1.00  0.58           C  
ATOM    904  C   ALA A  60      12.155  -2.793 -20.297  1.00  0.58           C  
ATOM    905  O   ALA A  60      12.753  -1.718 -20.416  1.00  0.58           O  
ATOM    906  CB  ALA A  60      11.712  -3.772 -18.085  1.00  0.58           C  
ATOM    907  H   ALA A  60       9.672  -4.568 -19.328  1.00  0.58           H  
ATOM    908  HA  ALA A  60      10.781  -2.003 -18.872  1.00  0.58           H  
ATOM    909 1HB  ALA A  60      12.567  -3.244 -17.688  1.00  0.58           H  
ATOM    910 2HB  ALA A  60      11.005  -3.933 -17.308  1.00  0.58           H  
ATOM    911 3HB  ALA A  60      12.026  -4.729 -18.458  1.00  0.58           H  
ATOM    912  N   LYS A  61      12.356  -3.843 -21.099  1.00  0.57           N  
ATOM    913  CA  LYS A  61      13.343  -3.825 -22.163  1.00  0.57           C  
ATOM    914  C   LYS A  61      12.925  -2.845 -23.240  1.00  0.57           C  
ATOM    915  O   LYS A  61      13.727  -2.031 -23.701  1.00  0.57           O  
ATOM    916  CB  LYS A  61      13.530  -5.224 -22.755  1.00  0.57           C  
ATOM    917  CG  LYS A  61      14.622  -5.316 -23.819  1.00  0.57           C  
ATOM    918  CD  LYS A  61      14.833  -6.758 -24.280  1.00  0.57           C  
ATOM    919  CE  LYS A  61      16.022  -6.869 -25.232  1.00  0.57           C  
ATOM    920  NZ  LYS A  61      15.779  -6.154 -26.523  1.00  0.57           N  
ATOM    921  H   LYS A  61      11.827  -4.703 -20.933  1.00  0.57           H  
ATOM    922  HA  LYS A  61      14.297  -3.490 -21.751  1.00  0.57           H  
ATOM    923 1HB  LYS A  61      13.762  -5.930 -21.965  1.00  0.57           H  
ATOM    924 2HB  LYS A  61      12.591  -5.550 -23.206  1.00  0.57           H  
ATOM    925 1HG  LYS A  61      14.341  -4.703 -24.675  1.00  0.57           H  
ATOM    926 2HG  LYS A  61      15.558  -4.932 -23.408  1.00  0.57           H  
ATOM    927 1HD  LYS A  61      15.013  -7.393 -23.410  1.00  0.57           H  
ATOM    928 2HD  LYS A  61      13.936  -7.114 -24.784  1.00  0.57           H  
ATOM    929 1HE  LYS A  61      16.900  -6.441 -24.751  1.00  0.57           H  
ATOM    930 2HE  LYS A  61      16.214  -7.918 -25.441  1.00  0.57           H  
ATOM    931 1HZ  LYS A  61      16.589  -6.251 -27.121  1.00  0.57           H  
ATOM    932 2HZ  LYS A  61      14.973  -6.552 -26.984  1.00  0.57           H  
ATOM    933 3HZ  LYS A  61      15.612  -5.175 -26.339  1.00  0.57           H  
ATOM    934  N   ALA A  62      11.649  -2.898 -23.626  1.00  0.57           N  
ATOM    935  CA  ALA A  62      11.114  -2.041 -24.675  1.00  0.57           C  
ATOM    936  C   ALA A  62      11.301  -0.568 -24.340  1.00  0.57           C  
ATOM    937  O   ALA A  62      11.565   0.257 -25.216  1.00  0.57           O  
ATOM    938  CB  ALA A  62       9.637  -2.333 -24.864  1.00  0.57           C  
ATOM    939  H   ALA A  62      11.027  -3.590 -23.203  1.00  0.57           H  
ATOM    940  HA  ALA A  62      11.653  -2.255 -25.597  1.00  0.57           H  
ATOM    941 1HB  ALA A  62       9.239  -1.711 -25.662  1.00  0.57           H  
ATOM    942 2HB  ALA A  62       9.507  -3.385 -25.117  1.00  0.57           H  
ATOM    943 3HB  ALA A  62       9.108  -2.117 -23.936  1.00  0.57           H  
ATOM    944  N   ALA A  63      11.184  -0.250 -23.056  1.00  0.57           N  
ATOM    945  CA  ALA A  63      11.323   1.103 -22.550  1.00  0.57           C  
ATOM    946  C   ALA A  63      12.780   1.546 -22.316  1.00  0.57           C  
ATOM    947  O   ALA A  63      13.003   2.693 -21.924  1.00  0.57           O  
ATOM    948  CB  ALA A  63      10.536   1.212 -21.279  1.00  0.57           C  
ATOM    949  H   ALA A  63      10.936  -0.987 -22.394  1.00  0.57           H  
ATOM    950  HA  ALA A  63      10.897   1.781 -23.287  1.00  0.57           H  
ATOM    951 1HB  ALA A  63      10.581   2.228 -20.883  1.00  0.57           H  
ATOM    952 2HB  ALA A  63       9.505   0.947 -21.481  1.00  0.57           H  
ATOM    953 3HB  ALA A  63      10.949   0.507 -20.573  1.00  0.57           H  
ATOM    954  N   GLY A  64      13.768   0.671 -22.545  1.00  0.58           N  
ATOM    955  CA  GLY A  64      15.170   1.056 -22.359  1.00  0.58           C  
ATOM    956  C   GLY A  64      15.966   0.372 -21.231  1.00  0.58           C  
ATOM    957  O   GLY A  64      17.134   0.712 -21.021  1.00  0.58           O  
ATOM    958  H   GLY A  64      13.564  -0.267 -22.887  1.00  0.58           H  
ATOM    959 1HA  GLY A  64      15.689   0.871 -23.299  1.00  0.58           H  
ATOM    960 2HA  GLY A  64      15.215   2.132 -22.206  1.00  0.58           H  
ATOM    961  N   ALA A  65      15.373  -0.565 -20.489  1.00  0.59           N  
ATOM    962  CA  ALA A  65      16.136  -1.245 -19.438  1.00  0.59           C  
ATOM    963  C   ALA A  65      17.256  -2.058 -20.063  1.00  0.59           C  
ATOM    964  O   ALA A  65      17.126  -2.540 -21.190  1.00  0.59           O  
ATOM    965  CB  ALA A  65      15.266  -2.135 -18.606  1.00  0.59           C  
ATOM    966  H   ALA A  65      14.406  -0.839 -20.655  1.00  0.59           H  
ATOM    967  HA  ALA A  65      16.578  -0.485 -18.791  1.00  0.59           H  
ATOM    968 1HB  ALA A  65      15.865  -2.605 -17.823  1.00  0.59           H  
ATOM    969 2HB  ALA A  65      14.480  -1.538 -18.160  1.00  0.59           H  
ATOM    970 3HB  ALA A  65      14.833  -2.895 -19.234  1.00  0.59           H  
ATOM    971  N   LYS A  66      18.359  -2.216 -19.338  1.00  0.59           N  
ATOM    972  CA  LYS A  66      19.487  -2.983 -19.861  1.00  0.59           C  
ATOM    973  C   LYS A  66      19.737  -4.260 -19.071  1.00  0.59           C  
ATOM    974  O   LYS A  66      20.172  -5.272 -19.623  1.00  0.59           O  
ATOM    975  CB  LYS A  66      20.736  -2.120 -19.829  1.00  0.59           C  
ATOM    976  CG  LYS A  66      20.675  -0.891 -20.716  1.00  0.59           C  
ATOM    977  CD  LYS A  66      21.934  -0.066 -20.565  1.00  0.59           C  
ATOM    978  CE  LYS A  66      21.884   1.199 -21.402  1.00  0.59           C  
ATOM    979  NZ  LYS A  66      23.038   2.091 -21.110  1.00  0.59           N  
ATOM    980  H   LYS A  66      18.416  -1.825 -18.399  1.00  0.59           H  
ATOM    981  HA  LYS A  66      19.274  -3.262 -20.891  1.00  0.59           H  
ATOM    982 1HB  LYS A  66      20.912  -1.780 -18.807  1.00  0.59           H  
ATOM    983 2HB  LYS A  66      21.597  -2.716 -20.126  1.00  0.59           H  
ATOM    984 1HG  LYS A  66      20.558  -1.193 -21.757  1.00  0.59           H  
ATOM    985 2HG  LYS A  66      19.815  -0.278 -20.434  1.00  0.59           H  
ATOM    986 1HD  LYS A  66      22.065   0.200 -19.521  1.00  0.59           H  
ATOM    987 2HD  LYS A  66      22.794  -0.656 -20.874  1.00  0.59           H  
ATOM    988 1HE  LYS A  66      21.904   0.927 -22.455  1.00  0.59           H  
ATOM    989 2HE  LYS A  66      20.959   1.737 -21.190  1.00  0.59           H  
ATOM    990 1HZ  LYS A  66      22.981   2.921 -21.672  1.00  0.59           H  
ATOM    991 2HZ  LYS A  66      22.991   2.354 -20.109  1.00  0.59           H  
ATOM    992 3HZ  LYS A  66      23.903   1.616 -21.294  1.00  0.59           H  
ATOM    993  N   ASN A  67      19.471  -4.198 -17.772  1.00  0.60           N  
ATOM    994  CA  ASN A  67      19.743  -5.296 -16.861  1.00  0.60           C  
ATOM    995  C   ASN A  67      18.490  -5.644 -16.083  1.00  0.60           C  
ATOM    996  O   ASN A  67      18.217  -5.083 -15.015  1.00  0.60           O  
ATOM    997  CB  ASN A  67      20.887  -4.942 -15.931  1.00  0.60           C  
ATOM    998  CG  ASN A  67      22.202  -4.784 -16.651  1.00  0.60           C  
ATOM    999  OD1 ASN A  67      22.844  -5.778 -17.006  1.00  0.60           O  
ATOM   1000  ND2 ASN A  67      22.619  -3.561 -16.872  1.00  0.60           N  
ATOM   1001  H   ASN A  67      19.092  -3.344 -17.372  1.00  0.60           H  
ATOM   1002  HA  ASN A  67      20.017  -6.178 -17.440  1.00  0.60           H  
ATOM   1003 1HB  ASN A  67      20.650  -4.002 -15.440  1.00  0.60           H  
ATOM   1004 2HB  ASN A  67      20.985  -5.705 -15.160  1.00  0.60           H  
ATOM   1005 1HD2 ASN A  67      23.487  -3.408 -17.347  1.00  0.60           H  
ATOM   1006 2HD2 ASN A  67      22.075  -2.779 -16.573  1.00  0.60           H  
ATOM   1007  N   ILE A  68      17.704  -6.544 -16.638  1.00  0.61           N  
ATOM   1008  CA  ILE A  68      16.442  -6.871 -16.030  1.00  0.61           C  
ATOM   1009  C   ILE A  68      16.609  -8.124 -15.224  1.00  0.61           C  
ATOM   1010  O   ILE A  68      17.229  -9.085 -15.681  1.00  0.61           O  
ATOM   1011  CB  ILE A  68      15.388  -7.090 -17.082  1.00  0.61           C  
ATOM   1012  CG1 ILE A  68      15.227  -5.846 -17.899  1.00  0.61           C  
ATOM   1013  CG2 ILE A  68      14.063  -7.464 -16.411  1.00  0.61           C  
ATOM   1014  CD1 ILE A  68      14.474  -6.097 -19.141  1.00  0.61           C  
ATOM   1015  H   ILE A  68      17.961  -7.022 -17.508  1.00  0.61           H  
ATOM   1016  HA  ILE A  68      16.131  -6.063 -15.367  1.00  0.61           H  
ATOM   1017  HB  ILE A  68      15.700  -7.881 -17.754  1.00  0.61           H  
ATOM   1018 1HG1 ILE A  68      14.701  -5.096 -17.309  1.00  0.61           H  
ATOM   1019 2HG1 ILE A  68      16.210  -5.453 -18.166  1.00  0.61           H  
ATOM   1020 1HG2 ILE A  68      13.318  -7.612 -17.167  1.00  0.61           H  
ATOM   1021 2HG2 ILE A  68      14.180  -8.377 -15.839  1.00  0.61           H  
ATOM   1022 3HG2 ILE A  68      13.752  -6.657 -15.744  1.00  0.61           H  
ATOM   1023 1HD1 ILE A  68      14.384  -5.177 -19.694  1.00  0.61           H  
ATOM   1024 2HD1 ILE A  68      15.007  -6.836 -19.747  1.00  0.61           H  
ATOM   1025 3HD1 ILE A  68      13.494  -6.477 -18.897  1.00  0.61           H  
ATOM   1026  N   ILE A  69      16.139  -8.087 -14.007  1.00  0.62           N  
ATOM   1027  CA  ILE A  69      16.240  -9.225 -13.140  1.00  0.62           C  
ATOM   1028  C   ILE A  69      14.815  -9.723 -12.921  1.00  0.62           C  
ATOM   1029  O   ILE A  69      13.960  -8.925 -12.557  1.00  0.62           O  
ATOM   1030  CB  ILE A  69      16.846  -8.783 -11.804  1.00  0.62           C  
ATOM   1031  CG1 ILE A  69      18.198  -8.129 -11.976  1.00  0.62           C  
ATOM   1032  CG2 ILE A  69      17.013  -9.932 -10.981  1.00  0.62           C  
ATOM   1033  CD1 ILE A  69      18.646  -7.425 -10.737  1.00  0.62           C  
ATOM   1034  H   ILE A  69      15.683  -7.239 -13.670  1.00  0.62           H  
ATOM   1035  HA  ILE A  69      16.834 -10.004 -13.599  1.00  0.62           H  
ATOM   1036  HB  ILE A  69      16.194  -8.075 -11.332  1.00  0.62           H  
ATOM   1037 1HG1 ILE A  69      18.934  -8.882 -12.213  1.00  0.62           H  
ATOM   1038 2HG1 ILE A  69      18.156  -7.404 -12.791  1.00  0.62           H  
ATOM   1039 1HG2 ILE A  69      17.423  -9.615 -10.031  1.00  0.62           H  
ATOM   1040 2HG2 ILE A  69      16.049 -10.412 -10.835  1.00  0.62           H  
ATOM   1041 3HG2 ILE A  69      17.699 -10.614 -11.468  1.00  0.62           H  
ATOM   1042 1HD1 ILE A  69      19.622  -6.971 -10.906  1.00  0.62           H  
ATOM   1043 2HD1 ILE A  69      17.922  -6.654 -10.500  1.00  0.62           H  
ATOM   1044 3HD1 ILE A  69      18.710  -8.128  -9.915  1.00  0.62           H  
ATOM   1045  N   VAL A  70      14.531 -10.999 -13.164  1.00  0.65           N  
ATOM   1046  CA  VAL A  70      13.168 -11.493 -12.936  1.00  0.65           C  
ATOM   1047  C   VAL A  70      13.136 -12.536 -11.824  1.00  0.65           C  
ATOM   1048  O   VAL A  70      13.935 -13.478 -11.809  1.00  0.65           O  
ATOM   1049  CB  VAL A  70      12.553 -12.088 -14.221  1.00  0.65           C  
ATOM   1050  CG1 VAL A  70      11.152 -12.638 -13.932  1.00  0.65           C  
ATOM   1051  CG2 VAL A  70      12.412 -11.022 -15.286  1.00  0.65           C  
ATOM   1052  H   VAL A  70      15.264 -11.614 -13.519  1.00  0.65           H  
ATOM   1053  HA  VAL A  70      12.540 -10.661 -12.624  1.00  0.65           H  
ATOM   1054  HB  VAL A  70      13.194 -12.893 -14.581  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  70      10.719 -13.046 -14.846  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  70      11.203 -13.422 -13.177  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  70      10.517 -11.826 -13.568  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  70      11.985 -11.471 -16.182  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  70      11.765 -10.254 -14.945  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  70      13.363 -10.595 -15.517  1.00  0.65           H  
ATOM   1061  N   THR A  71      12.222 -12.341 -10.878  1.00  0.69           N  
ATOM   1062  CA  THR A  71      12.073 -13.249  -9.749  1.00  0.69           C  
ATOM   1063  C   THR A  71      11.199 -14.454 -10.062  1.00  0.69           C  
ATOM   1064  O   THR A  71      10.104 -14.341 -10.624  1.00  0.69           O  
ATOM   1065  CB  THR A  71      11.503 -12.539  -8.506  1.00  0.69           C  
ATOM   1066  OG1 THR A  71      12.362 -11.474  -8.127  1.00  0.69           O  
ATOM   1067  CG2 THR A  71      11.417 -13.520  -7.319  1.00  0.69           C  
ATOM   1068  H   THR A  71      11.616 -11.523 -10.946  1.00  0.69           H  
ATOM   1069  HA  THR A  71      13.050 -13.641  -9.498  1.00  0.69           H  
ATOM   1070  HB  THR A  71      10.516 -12.141  -8.730  1.00  0.69           H  
ATOM   1071  HG1 THR A  71      12.335 -10.799  -8.814  1.00  0.69           H  
ATOM   1072 1HG2 THR A  71      11.033 -12.998  -6.449  1.00  0.69           H  
ATOM   1073 2HG2 THR A  71      10.754 -14.346  -7.549  1.00  0.69           H  
ATOM   1074 3HG2 THR A  71      12.411 -13.909  -7.099  1.00  0.69           H  
ATOM   1075  N   ALA A  72      11.684 -15.602  -9.626  1.00  0.74           N  
ATOM   1076  CA  ALA A  72      11.013 -16.883  -9.730  1.00  0.74           C  
ATOM   1077  C   ALA A  72      11.172 -17.630  -8.421  1.00  0.74           C  
ATOM   1078  O   ALA A  72      12.142 -17.395  -7.702  1.00  0.74           O  
ATOM   1079  CB  ALA A  72      11.616 -17.663 -10.833  1.00  0.74           C  
ATOM   1080  H   ALA A  72      12.617 -15.581  -9.213  1.00  0.74           H  
ATOM   1081  HA  ALA A  72       9.950 -16.723  -9.911  1.00  0.74           H  
ATOM   1082 1HB  ALA A  72      11.140 -18.601 -10.880  1.00  0.74           H  
ATOM   1083 2HB  ALA A  72      11.494 -17.129 -11.777  1.00  0.74           H  
ATOM   1084 3HB  ALA A  72      12.672 -17.802 -10.623  1.00  0.74           H  
ATOM   1085  N   ARG A  73      10.230 -18.515  -8.082  1.00  0.79           N  
ATOM   1086  CA  ARG A  73      10.358 -19.216  -6.808  1.00  0.79           C  
ATOM   1087  C   ARG A  73      11.127 -20.529  -6.864  1.00  0.79           C  
ATOM   1088  O   ARG A  73      11.700 -20.970  -5.864  1.00  0.79           O  
ATOM   1089  CB  ARG A  73       8.979 -19.448  -6.244  1.00  0.79           C  
ATOM   1090  CG  ARG A  73       8.264 -18.159  -5.897  1.00  0.79           C  
ATOM   1091  CD  ARG A  73       6.866 -18.387  -5.524  1.00  0.79           C  
ATOM   1092  NE  ARG A  73       6.107 -18.906  -6.654  1.00  0.79           N  
ATOM   1093  CZ  ARG A  73       4.784 -19.176  -6.636  1.00  0.79           C  
ATOM   1094  NH1 ARG A  73       4.067 -18.946  -5.549  1.00  0.79           N  
ATOM   1095  NH2 ARG A  73       4.212 -19.673  -7.714  1.00  0.79           N  
ATOM   1096  H   ARG A  73       9.416 -18.712  -8.679  1.00  0.79           H  
ATOM   1097  HA  ARG A  73      10.883 -18.552  -6.142  1.00  0.79           H  
ATOM   1098 1HB  ARG A  73       8.371 -20.001  -6.957  1.00  0.79           H  
ATOM   1099 2HB  ARG A  73       9.054 -20.042  -5.335  1.00  0.79           H  
ATOM   1100 1HG  ARG A  73       8.778 -17.676  -5.061  1.00  0.79           H  
ATOM   1101 2HG  ARG A  73       8.282 -17.498  -6.765  1.00  0.79           H  
ATOM   1102 1HD  ARG A  73       6.816 -19.112  -4.714  1.00  0.79           H  
ATOM   1103 2HD  ARG A  73       6.413 -17.449  -5.207  1.00  0.79           H  
ATOM   1104  HE  ARG A  73       6.628 -19.103  -7.536  1.00  0.79           H  
ATOM   1105 1HH1 ARG A  73       4.508 -18.564  -4.724  1.00  0.79           H  
ATOM   1106 2HH1 ARG A  73       3.078 -19.147  -5.547  1.00  0.79           H  
ATOM   1107 1HH2 ARG A  73       4.792 -19.869  -8.546  1.00  0.79           H  
ATOM   1108 2HH2 ARG A  73       3.229 -19.878  -7.722  1.00  0.79           H  
ATOM   1109  N   THR A  74      11.134 -21.153  -8.032  1.00  0.83           N  
ATOM   1110  CA  THR A  74      11.782 -22.446  -8.208  1.00  0.83           C  
ATOM   1111  C   THR A  74      12.487 -22.541  -9.551  1.00  0.83           C  
ATOM   1112  O   THR A  74      12.541 -21.574 -10.309  1.00  0.83           O  
ATOM   1113  CB  THR A  74      10.763 -23.600  -8.076  1.00  0.83           C  
ATOM   1114  OG1 THR A  74      11.473 -24.860  -8.012  1.00  0.83           O  
ATOM   1115  CG2 THR A  74       9.794 -23.590  -9.261  1.00  0.83           C  
ATOM   1116  H   THR A  74      10.652 -20.723  -8.808  1.00  0.83           H  
ATOM   1117  HA  THR A  74      12.534 -22.568  -7.426  1.00  0.83           H  
ATOM   1118  HB  THR A  74      10.193 -23.477  -7.152  1.00  0.83           H  
ATOM   1119  HG1 THR A  74      11.636 -25.097  -7.054  1.00  0.83           H  
ATOM   1120 1HG2 THR A  74       9.077 -24.403  -9.152  1.00  0.83           H  
ATOM   1121 2HG2 THR A  74       9.263 -22.639  -9.275  1.00  0.83           H  
ATOM   1122 3HG2 THR A  74      10.323 -23.712 -10.180  1.00  0.83           H  
ATOM   1123  N   ALA A  75      13.040 -23.716  -9.829  1.00  0.85           N  
ATOM   1124  CA  ALA A  75      13.807 -23.938 -11.046  1.00  0.85           C  
ATOM   1125  C   ALA A  75      12.984 -23.809 -12.308  1.00  0.85           C  
ATOM   1126  O   ALA A  75      13.398 -23.152 -13.253  1.00  0.85           O  
ATOM   1127  CB  ALA A  75      14.397 -25.318 -11.030  1.00  0.85           C  
ATOM   1128  H   ALA A  75      12.884 -24.459  -9.160  1.00  0.85           H  
ATOM   1129  HA  ALA A  75      14.606 -23.197 -11.076  1.00  0.85           H  
ATOM   1130 1HB  ALA A  75      14.990 -25.454 -11.924  1.00  0.85           H  
ATOM   1131 2HB  ALA A  75      15.009 -25.442 -10.170  1.00  0.85           H  
ATOM   1132 3HB  ALA A  75      13.598 -26.056 -11.009  1.00  0.85           H  
ATOM   1133  N   GLU A  76      11.793 -24.396 -12.324  1.00  0.85           N  
ATOM   1134  CA  GLU A  76      10.985 -24.350 -13.536  1.00  0.85           C  
ATOM   1135  C   GLU A  76      10.569 -22.927 -13.868  1.00  0.85           C  
ATOM   1136  O   GLU A  76      10.580 -22.507 -15.031  1.00  0.85           O  
ATOM   1137  CB  GLU A  76       9.743 -25.225 -13.363  1.00  0.85           C  
ATOM   1138  CG  GLU A  76      10.036 -26.719 -13.300  1.00  0.85           C  
ATOM   1139  CD  GLU A  76       8.801 -27.559 -13.055  1.00  0.85           C  
ATOM   1140  OE1 GLU A  76       7.761 -26.996 -12.803  1.00  0.85           O  
ATOM   1141  OE2 GLU A  76       8.902 -28.762 -13.122  1.00  0.85           O  
ATOM   1142  H   GLU A  76      11.470 -24.904 -11.512  1.00  0.85           H  
ATOM   1143  HA  GLU A  76      11.580 -24.735 -14.365  1.00  0.85           H  
ATOM   1144 1HB  GLU A  76       9.229 -24.944 -12.443  1.00  0.85           H  
ATOM   1145 2HB  GLU A  76       9.055 -25.048 -14.190  1.00  0.85           H  
ATOM   1146 1HG  GLU A  76      10.492 -27.027 -14.240  1.00  0.85           H  
ATOM   1147 2HG  GLU A  76      10.757 -26.897 -12.502  1.00  0.85           H  
ATOM   1148  N   GLU A  77      10.215 -22.179 -12.829  1.00  0.83           N  
ATOM   1149  CA  GLU A  77       9.790 -20.808 -13.016  1.00  0.83           C  
ATOM   1150  C   GLU A  77      10.969 -19.957 -13.466  1.00  0.83           C  
ATOM   1151  O   GLU A  77      10.839 -19.117 -14.363  1.00  0.83           O  
ATOM   1152  CB  GLU A  77       9.164 -20.265 -11.716  1.00  0.83           C  
ATOM   1153  CG  GLU A  77       7.817 -20.855 -11.360  1.00  0.83           C  
ATOM   1154  CD  GLU A  77       7.167 -20.263 -10.092  1.00  0.83           C  
ATOM   1155  OE1 GLU A  77       7.783 -19.490  -9.356  1.00  0.83           O  
ATOM   1156  OE2 GLU A  77       6.015 -20.581  -9.880  1.00  0.83           O  
ATOM   1157  H   GLU A  77      10.244 -22.580 -11.906  1.00  0.83           H  
ATOM   1158  HA  GLU A  77       9.033 -20.779 -13.800  1.00  0.83           H  
ATOM   1159 1HB  GLU A  77       9.832 -20.486 -10.884  1.00  0.83           H  
ATOM   1160 2HB  GLU A  77       9.058 -19.188 -11.780  1.00  0.83           H  
ATOM   1161 1HG  GLU A  77       7.142 -20.694 -12.201  1.00  0.83           H  
ATOM   1162 2HG  GLU A  77       7.934 -21.930 -11.236  1.00  0.83           H  
ATOM   1163  N   ALA A  78      12.135 -20.204 -12.862  1.00  0.81           N  
ATOM   1164  CA  ALA A  78      13.344 -19.478 -13.186  1.00  0.81           C  
ATOM   1165  C   ALA A  78      13.783 -19.747 -14.604  1.00  0.81           C  
ATOM   1166  O   ALA A  78      14.118 -18.823 -15.333  1.00  0.81           O  
ATOM   1167  CB  ALA A  78      14.429 -19.859 -12.208  1.00  0.81           C  
ATOM   1168  H   ALA A  78      12.190 -20.905 -12.123  1.00  0.81           H  
ATOM   1169  HA  ALA A  78      13.145 -18.412 -13.106  1.00  0.81           H  
ATOM   1170 1HB  ALA A  78      15.337 -19.307 -12.438  1.00  0.81           H  
ATOM   1171 2HB  ALA A  78      14.107 -19.630 -11.194  1.00  0.81           H  
ATOM   1172 3HB  ALA A  78      14.596 -20.914 -12.286  1.00  0.81           H  
ATOM   1173  N   LEU A  79      13.723 -20.997 -15.039  1.00  0.79           N  
ATOM   1174  CA  LEU A  79      14.149 -21.293 -16.392  1.00  0.79           C  
ATOM   1175  C   LEU A  79      13.251 -20.600 -17.398  1.00  0.79           C  
ATOM   1176  O   LEU A  79      13.722 -20.076 -18.407  1.00  0.79           O  
ATOM   1177  CB  LEU A  79      14.136 -22.803 -16.613  1.00  0.79           C  
ATOM   1178  CG  LEU A  79      15.209 -23.568 -15.860  1.00  0.79           C  
ATOM   1179  CD1 LEU A  79      14.949 -25.044 -15.974  1.00  0.79           C  
ATOM   1180  CD2 LEU A  79      16.542 -23.214 -16.432  1.00  0.79           C  
ATOM   1181  H   LEU A  79      13.428 -21.749 -14.420  1.00  0.79           H  
ATOM   1182  HA  LEU A  79      15.165 -20.927 -16.523  1.00  0.79           H  
ATOM   1183 1HB  LEU A  79      13.166 -23.187 -16.286  1.00  0.79           H  
ATOM   1184 2HB  LEU A  79      14.250 -23.005 -17.676  1.00  0.79           H  
ATOM   1185  HG  LEU A  79      15.193 -23.297 -14.817  1.00  0.79           H  
ATOM   1186 1HD1 LEU A  79      15.713 -25.589 -15.437  1.00  0.79           H  
ATOM   1187 2HD1 LEU A  79      13.971 -25.269 -15.543  1.00  0.79           H  
ATOM   1188 3HD1 LEU A  79      14.963 -25.337 -17.022  1.00  0.79           H  
ATOM   1189 1HD2 LEU A  79      17.302 -23.763 -15.886  1.00  0.79           H  
ATOM   1190 2HD2 LEU A  79      16.570 -23.491 -17.484  1.00  0.79           H  
ATOM   1191 3HD2 LEU A  79      16.717 -22.142 -16.332  1.00  0.79           H  
ATOM   1192  N   ALA A  80      11.947 -20.566 -17.132  1.00  0.77           N  
ATOM   1193  CA  ALA A  80      11.062 -19.865 -18.043  1.00  0.77           C  
ATOM   1194  C   ALA A  80      11.351 -18.360 -18.038  1.00  0.77           C  
ATOM   1195  O   ALA A  80      11.482 -17.729 -19.087  1.00  0.77           O  
ATOM   1196  CB  ALA A  80       9.626 -20.129 -17.649  1.00  0.77           C  
ATOM   1197  H   ALA A  80      11.566 -21.034 -16.306  1.00  0.77           H  
ATOM   1198  HA  ALA A  80      11.239 -20.238 -19.050  1.00  0.77           H  
ATOM   1199 1HB  ALA A  80       8.955 -19.618 -18.336  1.00  0.77           H  
ATOM   1200 2HB  ALA A  80       9.435 -21.201 -17.676  1.00  0.77           H  
ATOM   1201 3HB  ALA A  80       9.471 -19.768 -16.647  1.00  0.77           H  
ATOM   1202  N   ALA A  81      11.524 -17.782 -16.850  1.00  0.76           N  
ATOM   1203  CA  ALA A  81      11.764 -16.349 -16.721  1.00  0.76           C  
ATOM   1204  C   ALA A  81      13.035 -15.900 -17.427  1.00  0.76           C  
ATOM   1205  O   ALA A  81      13.067 -14.881 -18.123  1.00  0.76           O  
ATOM   1206  CB  ALA A  81      11.880 -16.003 -15.260  1.00  0.76           C  
ATOM   1207  H   ALA A  81      11.439 -18.340 -16.000  1.00  0.76           H  
ATOM   1208  HA  ALA A  81      10.923 -15.822 -17.160  1.00  0.76           H  
ATOM   1209 1HB  ALA A  81      12.040 -14.953 -15.161  1.00  0.76           H  
ATOM   1210 2HB  ALA A  81      10.978 -16.289 -14.737  1.00  0.76           H  
ATOM   1211 3HB  ALA A  81      12.725 -16.537 -14.830  1.00  0.76           H  
ATOM   1212  N   LEU A  82      14.063 -16.723 -17.310  1.00  0.76           N  
ATOM   1213  CA  LEU A  82      15.396 -16.452 -17.815  1.00  0.76           C  
ATOM   1214  C   LEU A  82      15.528 -16.716 -19.308  1.00  0.76           C  
ATOM   1215  O   LEU A  82      16.603 -16.544 -19.893  1.00  0.76           O  
ATOM   1216  CB  LEU A  82      16.367 -17.319 -17.026  1.00  0.76           C  
ATOM   1217  CG  LEU A  82      16.513 -16.996 -15.535  1.00  0.76           C  
ATOM   1218  CD1 LEU A  82      17.279 -18.091 -14.860  1.00  0.76           C  
ATOM   1219  CD2 LEU A  82      17.256 -15.721 -15.391  1.00  0.76           C  
ATOM   1220  H   LEU A  82      13.943 -17.571 -16.755  1.00  0.76           H  
ATOM   1221  HA  LEU A  82      15.625 -15.404 -17.630  1.00  0.76           H  
ATOM   1222 1HB  LEU A  82      16.087 -18.371 -17.136  1.00  0.76           H  
ATOM   1223 2HB  LEU A  82      17.317 -17.168 -17.437  1.00  0.76           H  
ATOM   1224  HG  LEU A  82      15.535 -16.904 -15.074  1.00  0.76           H  
ATOM   1225 1HD1 LEU A  82      17.388 -17.871 -13.800  1.00  0.76           H  
ATOM   1226 2HD1 LEU A  82      16.727 -19.015 -14.990  1.00  0.76           H  
ATOM   1227 3HD1 LEU A  82      18.246 -18.181 -15.303  1.00  0.76           H  
ATOM   1228 1HD2 LEU A  82      17.369 -15.506 -14.342  1.00  0.76           H  
ATOM   1229 2HD2 LEU A  82      18.243 -15.813 -15.851  1.00  0.76           H  
ATOM   1230 3HD2 LEU A  82      16.707 -14.930 -15.873  1.00  0.76           H  
ATOM   1231  N   ALA A  83      14.439 -17.163 -19.937  1.00  0.75           N  
ATOM   1232  CA  ALA A  83      14.433 -17.393 -21.366  1.00  0.75           C  
ATOM   1233  C   ALA A  83      14.185 -16.076 -22.111  1.00  0.75           C  
ATOM   1234  O   ALA A  83      14.327 -16.010 -23.332  1.00  0.75           O  
ATOM   1235  CB  ALA A  83      13.367 -18.415 -21.726  1.00  0.75           C  
ATOM   1236  H   ALA A  83      13.568 -17.326 -19.430  1.00  0.75           H  
ATOM   1237  HA  ALA A  83      15.408 -17.776 -21.657  1.00  0.75           H  
ATOM   1238 1HB  ALA A  83      13.382 -18.595 -22.797  1.00  0.75           H  
ATOM   1239 2HB  ALA A  83      13.565 -19.347 -21.192  1.00  0.75           H  
ATOM   1240 3HB  ALA A  83      12.391 -18.033 -21.434  1.00  0.75           H  
ATOM   1241  N   THR A  84      13.800 -15.030 -21.372  1.00  0.74           N  
ATOM   1242  CA  THR A  84      13.487 -13.735 -21.958  1.00  0.74           C  
ATOM   1243  C   THR A  84      14.770 -12.905 -22.211  1.00  0.74           C  
ATOM   1244  O   THR A  84      15.623 -12.806 -21.329  1.00  0.74           O  
ATOM   1245  CB  THR A  84      12.512 -12.982 -21.037  1.00  0.74           C  
ATOM   1246  OG1 THR A  84      11.325 -13.748 -20.911  1.00  0.74           O  
ATOM   1247  CG2 THR A  84      12.164 -11.589 -21.572  1.00  0.74           C  
ATOM   1248  H   THR A  84      13.696 -15.131 -20.358  1.00  0.74           H  
ATOM   1249  HA  THR A  84      12.954 -13.920 -22.879  1.00  0.74           H  
ATOM   1250  HB  THR A  84      12.964 -12.892 -20.058  1.00  0.74           H  
ATOM   1251  HG1 THR A  84      11.484 -14.480 -20.297  1.00  0.74           H  
ATOM   1252 1HG2 THR A  84      11.474 -11.099 -20.888  1.00  0.74           H  
ATOM   1253 2HG2 THR A  84      13.072 -10.992 -21.659  1.00  0.74           H  
ATOM   1254 3HG2 THR A  84      11.697 -11.679 -22.548  1.00  0.74           H  
ATOM   1255  N   PRO A  85      14.987 -12.354 -23.416  1.00  0.73           N  
ATOM   1256  CA  PRO A  85      16.133 -11.529 -23.736  1.00  0.73           C  
ATOM   1257  C   PRO A  85      16.275 -10.378 -22.754  1.00  0.73           C  
ATOM   1258  O   PRO A  85      15.287  -9.752 -22.372  1.00  0.73           O  
ATOM   1259  CB  PRO A  85      15.785 -11.027 -25.138  1.00  0.73           C  
ATOM   1260  CG  PRO A  85      14.922 -12.118 -25.723  1.00  0.73           C  
ATOM   1261  CD  PRO A  85      14.093 -12.622 -24.566  1.00  0.73           C  
ATOM   1262  HA  PRO A  85      17.039 -12.153 -23.745  1.00  0.73           H  
ATOM   1263 1HB  PRO A  85      15.255 -10.072 -25.065  1.00  0.73           H  
ATOM   1264 2HB  PRO A  85      16.705 -10.847 -25.714  1.00  0.73           H  
ATOM   1265 1HG  PRO A  85      14.308 -11.719 -26.545  1.00  0.73           H  
ATOM   1266 2HG  PRO A  85      15.557 -12.905 -26.157  1.00  0.73           H  
ATOM   1267 1HD  PRO A  85      13.148 -12.071 -24.481  1.00  0.73           H  
ATOM   1268 2HD  PRO A  85      13.953 -13.704 -24.725  1.00  0.73           H  
ATOM   1269  N   GLY A  86      17.511 -10.109 -22.342  1.00  0.72           N  
ATOM   1270  CA  GLY A  86      17.809  -9.030 -21.399  1.00  0.72           C  
ATOM   1271  C   GLY A  86      17.591  -9.429 -19.935  1.00  0.72           C  
ATOM   1272  O   GLY A  86      17.838  -8.624 -19.028  1.00  0.72           O  
ATOM   1273  H   GLY A  86      18.276 -10.669 -22.689  1.00  0.72           H  
ATOM   1274 1HA  GLY A  86      18.842  -8.709 -21.537  1.00  0.72           H  
ATOM   1275 2HA  GLY A  86      17.181  -8.170 -21.632  1.00  0.72           H  
ATOM   1276  N   VAL A  87      17.163 -10.682 -19.701  1.00  0.71           N  
ATOM   1277  CA  VAL A  87      16.859 -11.125 -18.349  1.00  0.71           C  
ATOM   1278  C   VAL A  87      17.852 -12.049 -17.653  1.00  0.71           C  
ATOM   1279  O   VAL A  87      18.314 -13.064 -18.179  1.00  0.71           O  
ATOM   1280  CB  VAL A  87      15.472 -11.770 -18.325  1.00  0.71           C  
ATOM   1281  CG1 VAL A  87      15.148 -12.307 -16.995  1.00  0.71           C  
ATOM   1282  CG2 VAL A  87      14.468 -10.713 -18.712  1.00  0.71           C  
ATOM   1283  H   VAL A  87      16.959 -11.322 -20.471  1.00  0.71           H  
ATOM   1284  HA  VAL A  87      16.780 -10.230 -17.742  1.00  0.71           H  
ATOM   1285  HB  VAL A  87      15.436 -12.597 -19.006  1.00  0.71           H  
ATOM   1286 1HG1 VAL A  87      14.156 -12.745 -17.012  1.00  0.71           H  
ATOM   1287 2HG1 VAL A  87      15.859 -13.061 -16.739  1.00  0.71           H  
ATOM   1288 3HG1 VAL A  87      15.191 -11.506 -16.274  1.00  0.71           H  
ATOM   1289 1HG2 VAL A  87      13.478 -11.142 -18.700  1.00  0.71           H  
ATOM   1290 2HG2 VAL A  87      14.520  -9.907 -17.998  1.00  0.71           H  
ATOM   1291 3HG2 VAL A  87      14.693 -10.338 -19.711  1.00  0.71           H  
ATOM   1292  N   THR A  88      18.119 -11.645 -16.423  1.00  0.71           N  
ATOM   1293  CA  THR A  88      18.940 -12.264 -15.404  1.00  0.71           C  
ATOM   1294  C   THR A  88      17.933 -12.578 -14.314  1.00  0.71           C  
ATOM   1295  O   THR A  88      16.745 -12.323 -14.516  1.00  0.71           O  
ATOM   1296  CB  THR A  88      19.983 -11.267 -14.892  1.00  0.71           C  
ATOM   1297  OG1 THR A  88      19.320 -10.232 -14.186  1.00  0.71           O  
ATOM   1298  CG2 THR A  88      20.704 -10.629 -16.059  1.00  0.71           C  
ATOM   1299  H   THR A  88      17.692 -10.764 -16.153  1.00  0.71           H  
ATOM   1300  HA  THR A  88      19.396 -13.183 -15.769  1.00  0.71           H  
ATOM   1301  HB  THR A  88      20.689 -11.770 -14.239  1.00  0.71           H  
ATOM   1302  HG1 THR A  88      18.653  -9.812 -14.780  1.00  0.71           H  
ATOM   1303 1HG2 THR A  88      21.428  -9.909 -15.685  1.00  0.71           H  
ATOM   1304 2HG2 THR A  88      21.212 -11.383 -16.635  1.00  0.71           H  
ATOM   1305 3HG2 THR A  88      19.978 -10.116 -16.693  1.00  0.71           H  
ATOM   1306  N   GLY A  89      18.310 -13.120 -13.176  1.00  0.72           N  
ATOM   1307  CA  GLY A  89      17.179 -13.328 -12.284  1.00  0.72           C  
ATOM   1308  C   GLY A  89      17.458 -13.691 -10.867  1.00  0.72           C  
ATOM   1309  O   GLY A  89      18.605 -13.804 -10.439  1.00  0.72           O  
ATOM   1310  H   GLY A  89      19.283 -13.362 -12.967  1.00  0.72           H  
ATOM   1311 1HA  GLY A  89      16.576 -12.434 -12.277  1.00  0.72           H  
ATOM   1312 2HA  GLY A  89      16.536 -14.095 -12.709  1.00  0.72           H  
ATOM   1313  N   VAL A  90      16.354 -13.823 -10.148  1.00  0.76           N  
ATOM   1314  CA  VAL A  90      16.323 -14.108  -8.731  1.00  0.76           C  
ATOM   1315  C   VAL A  90      15.609 -15.382  -8.349  1.00  0.76           C  
ATOM   1316  O   VAL A  90      14.477 -15.641  -8.765  1.00  0.76           O  
ATOM   1317  CB  VAL A  90      15.643 -12.957  -7.962  1.00  0.76           C  
ATOM   1318  CG1 VAL A  90      15.468 -13.333  -6.523  1.00  0.76           C  
ATOM   1319  CG2 VAL A  90      16.478 -11.754  -7.954  1.00  0.76           C  
ATOM   1320  H   VAL A  90      15.466 -13.720 -10.640  1.00  0.76           H  
ATOM   1321  HA  VAL A  90      17.347 -14.173  -8.398  1.00  0.76           H  
ATOM   1322  HB  VAL A  90      14.698 -12.738  -8.405  1.00  0.76           H  
ATOM   1323 1HG1 VAL A  90      15.003 -12.510  -6.000  1.00  0.76           H  
ATOM   1324 2HG1 VAL A  90      14.835 -14.208  -6.434  1.00  0.76           H  
ATOM   1325 3HG1 VAL A  90      16.451 -13.545  -6.099  1.00  0.76           H  
ATOM   1326 1HG2 VAL A  90      15.975 -10.961  -7.405  1.00  0.76           H  
ATOM   1327 2HG2 VAL A  90      17.400 -11.974  -7.475  1.00  0.76           H  
ATOM   1328 3HG2 VAL A  90      16.645 -11.464  -8.933  1.00  0.76           H  
ATOM   1329  N   LEU A  91      16.266 -16.164  -7.512  1.00  0.83           N  
ATOM   1330  CA  LEU A  91      15.640 -17.346  -6.965  1.00  0.83           C  
ATOM   1331  C   LEU A  91      15.109 -17.022  -5.573  1.00  0.83           C  
ATOM   1332  O   LEU A  91      15.882 -16.732  -4.655  1.00  0.83           O  
ATOM   1333  CB  LEU A  91      16.633 -18.497  -6.867  1.00  0.83           C  
ATOM   1334  CG  LEU A  91      16.068 -19.723  -6.220  1.00  0.83           C  
ATOM   1335  CD1 LEU A  91      14.928 -20.294  -7.091  1.00  0.83           C  
ATOM   1336  CD2 LEU A  91      17.165 -20.689  -5.998  1.00  0.83           C  
ATOM   1337  H   LEU A  91      17.211 -15.897  -7.237  1.00  0.83           H  
ATOM   1338  HA  LEU A  91      14.803 -17.642  -7.599  1.00  0.83           H  
ATOM   1339 1HB  LEU A  91      16.959 -18.767  -7.871  1.00  0.83           H  
ATOM   1340 2HB  LEU A  91      17.501 -18.170  -6.296  1.00  0.83           H  
ATOM   1341  HG  LEU A  91      15.636 -19.452  -5.253  1.00  0.83           H  
ATOM   1342 1HD1 LEU A  91      14.507 -21.174  -6.607  1.00  0.83           H  
ATOM   1343 2HD1 LEU A  91      14.143 -19.542  -7.212  1.00  0.83           H  
ATOM   1344 3HD1 LEU A  91      15.316 -20.569  -8.071  1.00  0.83           H  
ATOM   1345 1HD2 LEU A  91      16.762 -21.539  -5.506  1.00  0.83           H  
ATOM   1346 2HD2 LEU A  91      17.603 -20.977  -6.954  1.00  0.83           H  
ATOM   1347 3HD2 LEU A  91      17.924 -20.246  -5.372  1.00  0.83           H  
ATOM   1348  N   LEU A  92      13.789 -17.045  -5.419  1.00  0.92           N  
ATOM   1349  CA  LEU A  92      13.170 -16.706  -4.145  1.00  0.92           C  
ATOM   1350  C   LEU A  92      12.361 -17.863  -3.595  1.00  0.92           C  
ATOM   1351  O   LEU A  92      11.193 -18.037  -3.932  1.00  0.92           O  
ATOM   1352  CB  LEU A  92      12.278 -15.484  -4.320  1.00  0.92           C  
ATOM   1353  CG  LEU A  92      11.537 -15.046  -3.071  1.00  0.92           C  
ATOM   1354  CD1 LEU A  92      12.543 -14.765  -1.973  1.00  0.92           C  
ATOM   1355  CD2 LEU A  92      10.720 -13.796  -3.396  1.00  0.92           C  
ATOM   1356  H   LEU A  92      13.199 -17.287  -6.215  1.00  0.92           H  
ATOM   1357  HA  LEU A  92      13.956 -16.468  -3.426  1.00  0.92           H  
ATOM   1358 1HB  LEU A  92      12.892 -14.648  -4.653  1.00  0.92           H  
ATOM   1359 2HB  LEU A  92      11.540 -15.702  -5.095  1.00  0.92           H  
ATOM   1360  HG  LEU A  92      10.875 -15.845  -2.731  1.00  0.92           H  
ATOM   1361 1HD1 LEU A  92      12.024 -14.450  -1.070  1.00  0.92           H  
ATOM   1362 2HD1 LEU A  92      13.120 -15.670  -1.761  1.00  0.92           H  
ATOM   1363 3HD1 LEU A  92      13.199 -14.000  -2.288  1.00  0.92           H  
ATOM   1364 1HD2 LEU A  92      10.185 -13.469  -2.504  1.00  0.92           H  
ATOM   1365 2HD2 LEU A  92      11.380 -13.001  -3.732  1.00  0.92           H  
ATOM   1366 3HD2 LEU A  92      10.004 -14.027  -4.185  1.00  0.92           H  
ATOM   1367  N   THR A  93      12.958 -18.584  -2.676  1.00  1.01           N  
ATOM   1368  CA  THR A  93      12.387 -19.802  -2.144  1.00  1.01           C  
ATOM   1369  C   THR A  93      11.780 -19.641  -0.761  1.00  1.01           C  
ATOM   1370  O   THR A  93      11.671 -18.537  -0.227  1.00  1.01           O  
ATOM   1371  CB  THR A  93      13.489 -20.871  -2.056  1.00  1.01           C  
ATOM   1372  OG1 THR A  93      12.918 -22.150  -1.742  1.00  1.01           O  
ATOM   1373  CG2 THR A  93      14.482 -20.444  -0.955  1.00  1.01           C  
ATOM   1374  H   THR A  93      13.895 -18.320  -2.399  1.00  1.01           H  
ATOM   1375  HA  THR A  93      11.605 -20.145  -2.826  1.00  1.01           H  
ATOM   1376  HB  THR A  93      14.017 -20.948  -3.010  1.00  1.01           H  
ATOM   1377  HG1 THR A  93      12.447 -22.490  -2.529  1.00  1.01           H  
ATOM   1378 1HG2 THR A  93      15.257 -21.163  -0.855  1.00  1.01           H  
ATOM   1379 2HG2 THR A  93      14.907 -19.479  -1.221  1.00  1.01           H  
ATOM   1380 3HG2 THR A  93      13.993 -20.345  -0.001  1.00  1.01           H  
ATOM   1381  N   THR A  94      11.400 -20.781  -0.197  1.00  1.09           N  
ATOM   1382  CA  THR A  94      10.859 -20.898   1.135  1.00  1.09           C  
ATOM   1383  C   THR A  94      11.826 -21.722   1.984  1.00  1.09           C  
ATOM   1384  O   THR A  94      11.685 -21.784   3.207  1.00  1.09           O  
ATOM   1385  CB  THR A  94       9.467 -21.544   1.116  1.00  1.09           C  
ATOM   1386  OG1 THR A  94       9.562 -22.859   0.561  1.00  1.09           O  
ATOM   1387  CG2 THR A  94       8.514 -20.707   0.274  1.00  1.09           C  
ATOM   1388  H   THR A  94      11.545 -21.615  -0.735  1.00  1.09           H  
ATOM   1389  HA  THR A  94      10.778 -19.904   1.576  1.00  1.09           H  
ATOM   1390  HB  THR A  94       9.090 -21.615   2.136  1.00  1.09           H  
ATOM   1391  HG1 THR A  94      10.275 -23.337   1.000  1.00  1.09           H  
ATOM   1392 1HG2 THR A  94       7.529 -21.172   0.268  1.00  1.09           H  
ATOM   1393 2HG2 THR A  94       8.441 -19.705   0.700  1.00  1.09           H  
ATOM   1394 3HG2 THR A  94       8.889 -20.640  -0.746  1.00  1.09           H  
ATOM   1395  N   THR A  95      12.792 -22.383   1.321  1.00  1.14           N  
ATOM   1396  CA  THR A  95      13.757 -23.208   2.041  1.00  1.14           C  
ATOM   1397  C   THR A  95      15.116 -23.416   1.361  1.00  1.14           C  
ATOM   1398  O   THR A  95      15.221 -23.658   0.151  1.00  1.14           O  
ATOM   1399  CB  THR A  95      13.170 -24.590   2.331  1.00  1.14           C  
ATOM   1400  OG1 THR A  95      14.125 -25.352   3.069  1.00  1.14           O  
ATOM   1401  CG2 THR A  95      12.852 -25.299   1.044  1.00  1.14           C  
ATOM   1402  H   THR A  95      12.854 -22.298   0.307  1.00  1.14           H  
ATOM   1403  HA  THR A  95      13.954 -22.716   2.997  1.00  1.14           H  
ATOM   1404  HB  THR A  95      12.264 -24.484   2.927  1.00  1.14           H  
ATOM   1405  HG1 THR A  95      13.701 -26.160   3.407  1.00  1.14           H  
ATOM   1406 1HG2 THR A  95      12.445 -26.286   1.257  1.00  1.14           H  
ATOM   1407 2HG2 THR A  95      12.125 -24.721   0.473  1.00  1.14           H  
ATOM   1408 3HG2 THR A  95      13.748 -25.398   0.472  1.00  1.14           H  
ATOM   1409  N   ALA A  96      16.141 -23.547   2.205  1.00  1.14           N  
ATOM   1410  CA  ALA A  96      17.509 -23.825   1.776  1.00  1.14           C  
ATOM   1411  C   ALA A  96      17.685 -25.285   1.394  1.00  1.14           C  
ATOM   1412  O   ALA A  96      18.763 -25.686   0.967  1.00  1.14           O  
ATOM   1413  CB  ALA A  96      18.498 -23.472   2.868  1.00  1.14           C  
ATOM   1414  H   ALA A  96      15.962 -23.384   3.190  1.00  1.14           H  
ATOM   1415  HA  ALA A  96      17.719 -23.215   0.898  1.00  1.14           H  
ATOM   1416 1HB  ALA A  96      19.512 -23.664   2.522  1.00  1.14           H  
ATOM   1417 2HB  ALA A  96      18.397 -22.426   3.115  1.00  1.14           H  
ATOM   1418 3HB  ALA A  96      18.294 -24.078   3.748  1.00  1.14           H  
ATOM   1419  N   GLU A  97      16.639 -26.086   1.589  1.00  1.10           N  
ATOM   1420  CA  GLU A  97      16.659 -27.481   1.188  1.00  1.10           C  
ATOM   1421  C   GLU A  97      16.328 -27.618  -0.304  1.00  1.10           C  
ATOM   1422  O   GLU A  97      16.591 -28.656  -0.909  1.00  1.10           O  
ATOM   1423  CB  GLU A  97      15.670 -28.295   2.022  1.00  1.10           C  
ATOM   1424  CG  GLU A  97      16.034 -28.395   3.506  1.00  1.10           C  
ATOM   1425  CD  GLU A  97      15.035 -29.194   4.324  1.00  1.10           C  
ATOM   1426  OE1 GLU A  97      14.053 -29.632   3.772  1.00  1.10           O  
ATOM   1427  OE2 GLU A  97      15.263 -29.366   5.500  1.00  1.10           O  
ATOM   1428  H   GLU A  97      15.793 -25.714   2.014  1.00  1.10           H  
ATOM   1429  HA  GLU A  97      17.661 -27.875   1.352  1.00  1.10           H  
ATOM   1430 1HB  GLU A  97      14.679 -27.848   1.946  1.00  1.10           H  
ATOM   1431 2HB  GLU A  97      15.605 -29.305   1.622  1.00  1.10           H  
ATOM   1432 1HG  GLU A  97      17.015 -28.861   3.596  1.00  1.10           H  
ATOM   1433 2HG  GLU A  97      16.105 -27.386   3.912  1.00  1.10           H  
ATOM   1434  N   GLU A  98      15.721 -26.575  -0.887  1.00  1.04           N  
ATOM   1435  CA  GLU A  98      15.334 -26.580  -2.297  1.00  1.04           C  
ATOM   1436  C   GLU A  98      16.230 -25.680  -3.104  1.00  1.04           C  
ATOM   1437  O   GLU A  98      16.596 -25.995  -4.240  1.00  1.04           O  
ATOM   1438  CB  GLU A  98      13.896 -26.100  -2.501  1.00  1.04           C  
ATOM   1439  CG  GLU A  98      13.453 -26.056  -3.980  1.00  1.04           C  
ATOM   1440  CD  GLU A  98      11.984 -25.731  -4.162  1.00  1.04           C  
ATOM   1441  OE1 GLU A  98      11.307 -25.571  -3.172  1.00  1.04           O  
ATOM   1442  OE2 GLU A  98      11.540 -25.626  -5.296  1.00  1.04           O  
ATOM   1443  H   GLU A  98      15.538 -25.732  -0.348  1.00  1.04           H  
ATOM   1444  HA  GLU A  98      15.429 -27.594  -2.684  1.00  1.04           H  
ATOM   1445 1HB  GLU A  98      13.213 -26.752  -1.958  1.00  1.04           H  
ATOM   1446 2HB  GLU A  98      13.790 -25.093  -2.087  1.00  1.04           H  
ATOM   1447 1HG  GLU A  98      14.046 -25.298  -4.495  1.00  1.04           H  
ATOM   1448 2HG  GLU A  98      13.669 -27.019  -4.440  1.00  1.04           H  
ATOM   1449  N   ALA A  99      16.608 -24.553  -2.511  1.00  0.97           N  
ATOM   1450  CA  ALA A  99      17.386 -23.584  -3.244  1.00  0.97           C  
ATOM   1451  C   ALA A  99      18.652 -24.159  -3.909  1.00  0.97           C  
ATOM   1452  O   ALA A  99      18.890 -23.797  -5.053  1.00  0.97           O  
ATOM   1453  CB  ALA A  99      17.726 -22.417  -2.345  1.00  0.97           C  
ATOM   1454  H   ALA A  99      16.287 -24.335  -1.565  1.00  0.97           H  
ATOM   1455  HA  ALA A  99      16.755 -23.211  -4.044  1.00  0.97           H  
ATOM   1456 1HB  ALA A  99      18.255 -21.659  -2.920  1.00  0.97           H  
ATOM   1457 2HB  ALA A  99      16.822 -22.017  -1.978  1.00  0.97           H  
ATOM   1458 3HB  ALA A  99      18.312 -22.718  -1.522  1.00  0.97           H  
ATOM   1459  N   PRO A 100      19.494 -25.029  -3.289  1.00  0.92           N  
ATOM   1460  CA  PRO A 100      20.673 -25.606  -3.916  1.00  0.92           C  
ATOM   1461  C   PRO A 100      20.362 -26.396  -5.176  1.00  0.92           C  
ATOM   1462  O   PRO A 100      21.199 -26.518  -6.071  1.00  0.92           O  
ATOM   1463  CB  PRO A 100      21.177 -26.572  -2.850  1.00  0.92           C  
ATOM   1464  CG  PRO A 100      20.653 -26.040  -1.588  1.00  0.92           C  
ATOM   1465  CD  PRO A 100      19.301 -25.491  -1.924  1.00  0.92           C  
ATOM   1466  HA  PRO A 100      21.406 -24.810  -4.116  1.00  0.92           H  
ATOM   1467 1HB  PRO A 100      20.807 -27.585  -3.061  1.00  0.92           H  
ATOM   1468 2HB  PRO A 100      22.266 -26.622  -2.876  1.00  0.92           H  
ATOM   1469 1HG  PRO A 100      20.614 -26.819  -0.813  1.00  0.92           H  
ATOM   1470 2HG  PRO A 100      21.320 -25.287  -1.241  1.00  0.92           H  
ATOM   1471 1HD  PRO A 100      18.587 -26.313  -1.872  1.00  0.92           H  
ATOM   1472 2HD  PRO A 100      19.066 -24.696  -1.250  1.00  0.92           H  
ATOM   1473  N   ALA A 101      19.138 -26.922  -5.268  1.00  0.88           N  
ATOM   1474  CA  ALA A 101      18.764 -27.719  -6.415  1.00  0.88           C  
ATOM   1475  C   ALA A 101      18.377 -26.783  -7.516  1.00  0.88           C  
ATOM   1476  O   ALA A 101      18.726 -26.965  -8.689  1.00  0.88           O  
ATOM   1477  CB  ALA A 101      17.617 -28.646  -6.057  1.00  0.88           C  
ATOM   1478  H   ALA A 101      18.431 -26.759  -4.557  1.00  0.88           H  
ATOM   1479  HA  ALA A 101      19.624 -28.303  -6.738  1.00  0.88           H  
ATOM   1480 1HB  ALA A 101      17.342 -29.237  -6.929  1.00  0.88           H  
ATOM   1481 2HB  ALA A 101      17.926 -29.308  -5.249  1.00  0.88           H  
ATOM   1482 3HB  ALA A 101      16.760 -28.056  -5.733  1.00  0.88           H  
ATOM   1483  N   ALA A 102      17.644 -25.749  -7.129  1.00  0.86           N  
ATOM   1484  CA  ALA A 102      17.224 -24.775  -8.099  1.00  0.86           C  
ATOM   1485  C   ALA A 102      18.441 -24.058  -8.661  1.00  0.86           C  
ATOM   1486  O   ALA A 102      18.568 -23.905  -9.872  1.00  0.86           O  
ATOM   1487  CB  ALA A 102      16.256 -23.808  -7.461  1.00  0.86           C  
ATOM   1488  H   ALA A 102      17.379 -25.653  -6.146  1.00  0.86           H  
ATOM   1489  HA  ALA A 102      16.745 -25.295  -8.916  1.00  0.86           H  
ATOM   1490 1HB  ALA A 102      15.930 -23.069  -8.191  1.00  0.86           H  
ATOM   1491 2HB  ALA A 102      15.392 -24.351  -7.076  1.00  0.86           H  
ATOM   1492 3HB  ALA A 102      16.766 -23.340  -6.660  1.00  0.86           H  
ATOM   1493  N   LEU A 103      19.391 -23.697  -7.798  1.00  0.85           N  
ATOM   1494  CA  LEU A 103      20.572 -23.002  -8.280  1.00  0.85           C  
ATOM   1495  C   LEU A 103      21.405 -23.918  -9.166  1.00  0.85           C  
ATOM   1496  O   LEU A 103      21.873 -23.500 -10.228  1.00  0.85           O  
ATOM   1497  CB  LEU A 103      21.405 -22.489  -7.096  1.00  0.85           C  
ATOM   1498  CG  LEU A 103      20.751 -21.354  -6.276  1.00  0.85           C  
ATOM   1499  CD1 LEU A 103      21.581 -21.079  -5.055  1.00  0.85           C  
ATOM   1500  CD2 LEU A 103      20.596 -20.093  -7.143  1.00  0.85           C  
ATOM   1501  H   LEU A 103      19.269 -23.862  -6.803  1.00  0.85           H  
ATOM   1502  HA  LEU A 103      20.251 -22.148  -8.872  1.00  0.85           H  
ATOM   1503 1HB  LEU A 103      21.583 -23.326  -6.416  1.00  0.85           H  
ATOM   1504 2HB  LEU A 103      22.366 -22.136  -7.467  1.00  0.85           H  
ATOM   1505  HG  LEU A 103      19.783 -21.681  -5.944  1.00  0.85           H  
ATOM   1506 1HD1 LEU A 103      21.101 -20.300  -4.464  1.00  0.85           H  
ATOM   1507 2HD1 LEU A 103      21.656 -21.991  -4.472  1.00  0.85           H  
ATOM   1508 3HD1 LEU A 103      22.576 -20.756  -5.351  1.00  0.85           H  
ATOM   1509 1HD2 LEU A 103      20.120 -19.301  -6.559  1.00  0.85           H  
ATOM   1510 2HD2 LEU A 103      21.577 -19.754  -7.479  1.00  0.85           H  
ATOM   1511 3HD2 LEU A 103      19.976 -20.324  -8.010  1.00  0.85           H  
ATOM   1512  N   ALA A 104      21.547 -25.194  -8.776  1.00  0.84           N  
ATOM   1513  CA  ALA A 104      22.308 -26.132  -9.590  1.00  0.84           C  
ATOM   1514  C   ALA A 104      21.681 -26.301 -10.966  1.00  0.84           C  
ATOM   1515  O   ALA A 104      22.390 -26.356 -11.975  1.00  0.84           O  
ATOM   1516  CB  ALA A 104      22.383 -27.477  -8.900  1.00  0.84           C  
ATOM   1517  H   ALA A 104      21.164 -25.527  -7.891  1.00  0.84           H  
ATOM   1518  HA  ALA A 104      23.312 -25.733  -9.718  1.00  0.84           H  
ATOM   1519 1HB  ALA A 104      22.969 -28.166  -9.504  1.00  0.84           H  
ATOM   1520 2HB  ALA A 104      22.850 -27.358  -7.924  1.00  0.84           H  
ATOM   1521 3HB  ALA A 104      21.374 -27.870  -8.772  1.00  0.84           H  
ATOM   1522  N   THR A 105      20.348 -26.340 -11.010  1.00  0.83           N  
ATOM   1523  CA  THR A 105      19.625 -26.494 -12.257  1.00  0.83           C  
ATOM   1524  C   THR A 105      19.845 -25.300 -13.157  1.00  0.83           C  
ATOM   1525  O   THR A 105      20.084 -25.441 -14.360  1.00  0.83           O  
ATOM   1526  CB  THR A 105      18.123 -26.652 -12.010  1.00  0.83           C  
ATOM   1527  OG1 THR A 105      17.894 -27.832 -11.219  1.00  0.83           O  
ATOM   1528  CG2 THR A 105      17.402 -26.750 -13.345  1.00  0.83           C  
ATOM   1529  H   THR A 105      19.812 -26.302 -10.142  1.00  0.83           H  
ATOM   1530  HA  THR A 105      19.994 -27.383 -12.765  1.00  0.83           H  
ATOM   1531  HB  THR A 105      17.748 -25.787 -11.463  1.00  0.83           H  
ATOM   1532  HG1 THR A 105      18.213 -27.659 -10.298  1.00  0.83           H  
ATOM   1533 1HG2 THR A 105      16.337 -26.863 -13.181  1.00  0.83           H  
ATOM   1534 2HG2 THR A 105      17.591 -25.840 -13.918  1.00  0.83           H  
ATOM   1535 3HG2 THR A 105      17.775 -27.611 -13.896  1.00  0.83           H  
ATOM   1536  N   LEU A 106      19.762 -24.118 -12.572  1.00  0.83           N  
ATOM   1537  CA  LEU A 106      19.925 -22.913 -13.341  1.00  0.83           C  
ATOM   1538  C   LEU A 106      21.329 -22.837 -13.918  1.00  0.83           C  
ATOM   1539  O   LEU A 106      21.492 -22.501 -15.096  1.00  0.83           O  
ATOM   1540  CB  LEU A 106      19.568 -21.735 -12.448  1.00  0.83           C  
ATOM   1541  CG  LEU A 106      18.100 -21.729 -12.115  1.00  0.83           C  
ATOM   1542  CD1 LEU A 106      17.786 -20.641 -11.085  1.00  0.83           C  
ATOM   1543  CD2 LEU A 106      17.379 -21.600 -13.400  1.00  0.83           C  
ATOM   1544  H   LEU A 106      19.552 -24.058 -11.574  1.00  0.83           H  
ATOM   1545  HA  LEU A 106      19.223 -22.937 -14.170  1.00  0.83           H  
ATOM   1546 1HB  LEU A 106      20.140 -21.798 -11.521  1.00  0.83           H  
ATOM   1547 2HB  LEU A 106      19.817 -20.818 -12.963  1.00  0.83           H  
ATOM   1548  HG  LEU A 106      17.823 -22.671 -11.685  1.00  0.83           H  
ATOM   1549 1HD1 LEU A 106      16.733 -20.662 -10.840  1.00  0.83           H  
ATOM   1550 2HD1 LEU A 106      18.363 -20.831 -10.179  1.00  0.83           H  
ATOM   1551 3HD1 LEU A 106      18.047 -19.666 -11.490  1.00  0.83           H  
ATOM   1552 1HD2 LEU A 106      16.329 -21.639 -13.254  1.00  0.83           H  
ATOM   1553 2HD2 LEU A 106      17.653 -20.680 -13.865  1.00  0.83           H  
ATOM   1554 3HD2 LEU A 106      17.673 -22.420 -14.023  1.00  0.83           H  
ATOM   1555  N   LYS A 107      22.332 -23.267 -13.143  1.00  0.83           N  
ATOM   1556  CA  LYS A 107      23.696 -23.295 -13.650  1.00  0.83           C  
ATOM   1557  C   LYS A 107      23.820 -24.311 -14.784  1.00  0.83           C  
ATOM   1558  O   LYS A 107      24.443 -24.033 -15.810  1.00  0.83           O  
ATOM   1559  CB  LYS A 107      24.668 -23.675 -12.541  1.00  0.83           C  
ATOM   1560  CG  LYS A 107      24.914 -22.636 -11.488  1.00  0.83           C  
ATOM   1561  CD  LYS A 107      25.837 -23.217 -10.437  1.00  0.83           C  
ATOM   1562  CE  LYS A 107      26.166 -22.238  -9.362  1.00  0.83           C  
ATOM   1563  NZ  LYS A 107      27.034 -21.141  -9.869  1.00  0.83           N  
ATOM   1564  H   LYS A 107      22.148 -23.532 -12.174  1.00  0.83           H  
ATOM   1565  HA  LYS A 107      23.948 -22.306 -14.035  1.00  0.83           H  
ATOM   1566 1HB  LYS A 107      24.293 -24.563 -12.033  1.00  0.83           H  
ATOM   1567 2HB  LYS A 107      25.627 -23.935 -12.981  1.00  0.83           H  
ATOM   1568 1HG  LYS A 107      25.370 -21.750 -11.937  1.00  0.83           H  
ATOM   1569 2HG  LYS A 107      23.971 -22.347 -11.029  1.00  0.83           H  
ATOM   1570 1HD  LYS A 107      25.350 -24.080  -9.979  1.00  0.83           H  
ATOM   1571 2HD  LYS A 107      26.760 -23.550 -10.905  1.00  0.83           H  
ATOM   1572 1HE  LYS A 107      25.247 -21.809  -8.960  1.00  0.83           H  
ATOM   1573 2HE  LYS A 107      26.687 -22.759  -8.561  1.00  0.83           H  
ATOM   1574 1HZ  LYS A 107      27.236 -20.514  -9.082  1.00  0.83           H  
ATOM   1575 2HZ  LYS A 107      27.893 -21.522 -10.223  1.00  0.83           H  
ATOM   1576 3HZ  LYS A 107      26.560 -20.634 -10.597  1.00  0.83           H  
ATOM   1577  N   ALA A 108      23.184 -25.479 -14.625  1.00  0.83           N  
ATOM   1578  CA  ALA A 108      23.212 -26.540 -15.633  1.00  0.83           C  
ATOM   1579  C   ALA A 108      22.626 -26.053 -16.950  1.00  0.83           C  
ATOM   1580  O   ALA A 108      23.078 -26.430 -18.032  1.00  0.83           O  
ATOM   1581  CB  ALA A 108      22.440 -27.752 -15.145  1.00  0.83           C  
ATOM   1582  H   ALA A 108      22.693 -25.663 -13.751  1.00  0.83           H  
ATOM   1583  HA  ALA A 108      24.251 -26.818 -15.802  1.00  0.83           H  
ATOM   1584 1HB  ALA A 108      22.490 -28.540 -15.893  1.00  0.83           H  
ATOM   1585 2HB  ALA A 108      22.876 -28.104 -14.210  1.00  0.83           H  
ATOM   1586 3HB  ALA A 108      21.405 -27.479 -14.979  1.00  0.83           H  
ATOM   1587  N   ALA A 109      21.631 -25.177 -16.842  1.00  0.83           N  
ATOM   1588  CA  ALA A 109      20.927 -24.593 -17.968  1.00  0.83           C  
ATOM   1589  C   ALA A 109      21.695 -23.428 -18.606  1.00  0.83           C  
ATOM   1590  O   ALA A 109      21.222 -22.844 -19.583  1.00  0.83           O  
ATOM   1591  CB  ALA A 109      19.565 -24.123 -17.516  1.00  0.83           C  
ATOM   1592  H   ALA A 109      21.302 -24.942 -15.905  1.00  0.83           H  
ATOM   1593  HA  ALA A 109      20.806 -25.366 -18.725  1.00  0.83           H  
ATOM   1594 1HB  ALA A 109      19.018 -23.714 -18.363  1.00  0.83           H  
ATOM   1595 2HB  ALA A 109      19.019 -24.968 -17.096  1.00  0.83           H  
ATOM   1596 3HB  ALA A 109      19.689 -23.364 -16.758  1.00  0.83           H  
ATOM   1597  N   GLY A 110      22.864 -23.077 -18.060  1.00  0.82           N  
ATOM   1598  CA  GLY A 110      23.663 -21.987 -18.597  1.00  0.82           C  
ATOM   1599  C   GLY A 110      23.445 -20.631 -17.928  1.00  0.82           C  
ATOM   1600  O   GLY A 110      23.910 -19.610 -18.443  1.00  0.82           O  
ATOM   1601  H   GLY A 110      23.235 -23.583 -17.258  1.00  0.82           H  
ATOM   1602 1HA  GLY A 110      24.715 -22.259 -18.505  1.00  0.82           H  
ATOM   1603 2HA  GLY A 110      23.462 -21.895 -19.662  1.00  0.82           H  
ATOM   1604  N   TYR A 111      22.748 -20.591 -16.793  1.00  0.81           N  
ATOM   1605  CA  TYR A 111      22.529 -19.309 -16.145  1.00  0.81           C  
ATOM   1606  C   TYR A 111      23.421 -19.106 -14.930  1.00  0.81           C  
ATOM   1607  O   TYR A 111      23.220 -19.687 -13.862  1.00  0.81           O  
ATOM   1608  CB  TYR A 111      21.070 -19.129 -15.780  1.00  0.81           C  
ATOM   1609  CG  TYR A 111      20.199 -19.108 -16.977  1.00  0.81           C  
ATOM   1610  CD1 TYR A 111      19.481 -20.234 -17.347  1.00  0.81           C  
ATOM   1611  CD2 TYR A 111      20.140 -17.963 -17.731  1.00  0.81           C  
ATOM   1612  CE1 TYR A 111      18.678 -20.192 -18.476  1.00  0.81           C  
ATOM   1613  CE2 TYR A 111      19.359 -17.914 -18.849  1.00  0.81           C  
ATOM   1614  CZ  TYR A 111      18.622 -19.010 -19.228  1.00  0.81           C  
ATOM   1615  OH  TYR A 111      17.815 -18.909 -20.341  1.00  0.81           O  
ATOM   1616  H   TYR A 111      22.372 -21.437 -16.368  1.00  0.81           H  
ATOM   1617  HA  TYR A 111      22.778 -18.520 -16.852  1.00  0.81           H  
ATOM   1618 1HB  TYR A 111      20.743 -19.933 -15.124  1.00  0.81           H  
ATOM   1619 2HB  TYR A 111      20.938 -18.191 -15.254  1.00  0.81           H  
ATOM   1620  HD1 TYR A 111      19.545 -21.135 -16.743  1.00  0.81           H  
ATOM   1621  HD2 TYR A 111      20.714 -17.087 -17.433  1.00  0.81           H  
ATOM   1622  HE1 TYR A 111      18.097 -21.066 -18.769  1.00  0.81           H  
ATOM   1623  HE2 TYR A 111      19.307 -16.996 -19.437  1.00  0.81           H  
ATOM   1624  HH  TYR A 111      17.487 -17.979 -20.406  1.00  0.81           H  
ATOM   1625  N   THR A 112      24.389 -18.215 -15.111  1.00  0.79           N  
ATOM   1626  CA  THR A 112      25.395 -17.872 -14.115  1.00  0.79           C  
ATOM   1627  C   THR A 112      25.208 -16.410 -13.730  1.00  0.79           C  
ATOM   1628  O   THR A 112      26.109 -15.738 -13.243  1.00  0.79           O  
ATOM   1629  CB  THR A 112      26.810 -18.124 -14.656  1.00  0.79           C  
ATOM   1630  OG1 THR A 112      27.020 -17.354 -15.847  1.00  0.79           O  
ATOM   1631  CG2 THR A 112      26.962 -19.612 -14.990  1.00  0.79           C  
ATOM   1632  H   THR A 112      24.459 -17.782 -16.024  1.00  0.79           H  
ATOM   1633  HA  THR A 112      25.244 -18.484 -13.227  1.00  0.79           H  
ATOM   1634  HB  THR A 112      27.548 -17.836 -13.905  1.00  0.79           H  
ATOM   1635  HG1 THR A 112      26.911 -16.420 -15.645  1.00  0.79           H  
ATOM   1636 1HG2 THR A 112      27.963 -19.798 -15.375  1.00  0.79           H  
ATOM   1637 2HG2 THR A 112      26.801 -20.206 -14.090  1.00  0.79           H  
ATOM   1638 3HG2 THR A 112      26.226 -19.894 -15.745  1.00  0.79           H  
ATOM   1639  N   ASN A 113      24.008 -15.932 -14.001  1.00  0.76           N  
ATOM   1640  CA  ASN A 113      23.559 -14.571 -13.748  1.00  0.76           C  
ATOM   1641  C   ASN A 113      22.363 -14.613 -12.808  1.00  0.76           C  
ATOM   1642  O   ASN A 113      21.385 -13.870 -12.973  1.00  0.76           O  
ATOM   1643  CB  ASN A 113      23.269 -13.871 -15.061  1.00  0.76           C  
ATOM   1644  CG  ASN A 113      22.155 -14.514 -15.883  1.00  0.76           C  
ATOM   1645  OD1 ASN A 113      21.535 -15.513 -15.507  1.00  0.76           O  
ATOM   1646  ND2 ASN A 113      21.928 -13.950 -17.042  1.00  0.76           N  
ATOM   1647  H   ASN A 113      23.346 -16.578 -14.403  1.00  0.76           H  
ATOM   1648  HA  ASN A 113      24.354 -14.027 -13.235  1.00  0.76           H  
ATOM   1649 1HB  ASN A 113      22.993 -12.835 -14.859  1.00  0.76           H  
ATOM   1650 2HB  ASN A 113      24.177 -13.849 -15.663  1.00  0.76           H  
ATOM   1651 1HD2 ASN A 113      21.227 -14.309 -17.663  1.00  0.76           H  
ATOM   1652 2HD2 ASN A 113      22.467 -13.155 -17.322  1.00  0.76           H  
ATOM   1653  N   VAL A 114      22.448 -15.543 -11.857  1.00  0.74           N  
ATOM   1654  CA  VAL A 114      21.393 -15.773 -10.895  1.00  0.74           C  
ATOM   1655  C   VAL A 114      21.782 -15.338  -9.482  1.00  0.74           C  
ATOM   1656  O   VAL A 114      22.863 -15.672  -8.957  1.00  0.74           O  
ATOM   1657  CB  VAL A 114      20.971 -17.252 -10.915  1.00  0.74           C  
ATOM   1658  CG1 VAL A 114      19.859 -17.503  -9.863  1.00  0.74           C  
ATOM   1659  CG2 VAL A 114      20.490 -17.604 -12.332  1.00  0.74           C  
ATOM   1660  H   VAL A 114      23.290 -16.098 -11.805  1.00  0.74           H  
ATOM   1661  HA  VAL A 114      20.528 -15.187 -11.198  1.00  0.74           H  
ATOM   1662  HB  VAL A 114      21.823 -17.878 -10.654  1.00  0.74           H  
ATOM   1663 1HG1 VAL A 114      19.572 -18.548  -9.881  1.00  0.74           H  
ATOM   1664 2HG1 VAL A 114      20.225 -17.254  -8.867  1.00  0.74           H  
ATOM   1665 3HG1 VAL A 114      18.990 -16.881 -10.093  1.00  0.74           H  
ATOM   1666 1HG2 VAL A 114      20.202 -18.641 -12.371  1.00  0.74           H  
ATOM   1667 2HG2 VAL A 114      19.637 -16.977 -12.594  1.00  0.74           H  
ATOM   1668 3HG2 VAL A 114      21.297 -17.430 -13.038  1.00  0.74           H  
ATOM   1669  N   ILE A 115      20.854 -14.579  -8.922  1.00  0.74           N  
ATOM   1670  CA  ILE A 115      20.868 -13.983  -7.613  1.00  0.74           C  
ATOM   1671  C   ILE A 115      20.012 -14.795  -6.646  1.00  0.74           C  
ATOM   1672  O   ILE A 115      18.870 -15.132  -6.958  1.00  0.74           O  
ATOM   1673  CB  ILE A 115      20.243 -12.582  -7.706  1.00  0.74           C  
ATOM   1674  CG1 ILE A 115      21.005 -11.667  -8.625  1.00  0.74           C  
ATOM   1675  CG2 ILE A 115      20.137 -11.962  -6.302  1.00  0.74           C  
ATOM   1676  CD1 ILE A 115      20.230 -10.468  -9.004  1.00  0.74           C  
ATOM   1677  H   ILE A 115      20.032 -14.381  -9.486  1.00  0.74           H  
ATOM   1678  HA  ILE A 115      21.883 -13.939  -7.255  1.00  0.74           H  
ATOM   1679  HB  ILE A 115      19.281 -12.690  -8.143  1.00  0.74           H  
ATOM   1680 1HG1 ILE A 115      21.866 -11.307  -8.126  1.00  0.74           H  
ATOM   1681 2HG1 ILE A 115      21.296 -12.208  -9.528  1.00  0.74           H  
ATOM   1682 1HG2 ILE A 115      19.663 -10.987  -6.377  1.00  0.74           H  
ATOM   1683 2HG2 ILE A 115      19.538 -12.600  -5.658  1.00  0.74           H  
ATOM   1684 3HG2 ILE A 115      21.134 -11.851  -5.873  1.00  0.74           H  
ATOM   1685 1HD1 ILE A 115      20.828  -9.834  -9.657  1.00  0.74           H  
ATOM   1686 2HD1 ILE A 115      19.342 -10.795  -9.528  1.00  0.74           H  
ATOM   1687 3HD1 ILE A 115      19.948  -9.911  -8.114  1.00  0.74           H  
ATOM   1688  N   PHE A 116      20.552 -15.148  -5.499  1.00  0.76           N  
ATOM   1689  CA  PHE A 116      19.729 -15.837  -4.514  1.00  0.76           C  
ATOM   1690  C   PHE A 116      19.137 -14.845  -3.541  1.00  0.76           C  
ATOM   1691  O   PHE A 116      19.874 -14.044  -2.973  1.00  0.76           O  
ATOM   1692  CB  PHE A 116      20.500 -16.873  -3.744  1.00  0.76           C  
ATOM   1693  CG  PHE A 116      19.644 -17.448  -2.667  1.00  0.76           C  
ATOM   1694  CD1 PHE A 116      18.602 -18.309  -2.975  1.00  0.76           C  
ATOM   1695  CD2 PHE A 116      19.874 -17.117  -1.323  1.00  0.76           C  
ATOM   1696  CE1 PHE A 116      17.804 -18.831  -1.979  1.00  0.76           C  
ATOM   1697  CE2 PHE A 116      19.078 -17.642  -0.320  1.00  0.76           C  
ATOM   1698  CZ  PHE A 116      18.040 -18.502  -0.646  1.00  0.76           C  
ATOM   1699  H   PHE A 116      21.522 -14.896  -5.305  1.00  0.76           H  
ATOM   1700  HA  PHE A 116      18.906 -16.340  -5.025  1.00  0.76           H  
ATOM   1701 1HB  PHE A 116      20.819 -17.676  -4.406  1.00  0.76           H  
ATOM   1702 2HB  PHE A 116      21.387 -16.427  -3.294  1.00  0.76           H  
ATOM   1703  HD1 PHE A 116      18.414 -18.557  -4.010  1.00  0.76           H  
ATOM   1704  HD2 PHE A 116      20.688 -16.437  -1.076  1.00  0.76           H  
ATOM   1705  HE1 PHE A 116      16.992 -19.496  -2.244  1.00  0.76           H  
ATOM   1706  HE2 PHE A 116      19.264 -17.379   0.722  1.00  0.76           H  
ATOM   1707  HZ  PHE A 116      17.407 -18.915   0.144  1.00  0.76           H  
ATOM   1708  N   ARG A 117      17.823 -14.884  -3.348  1.00  0.80           N  
ATOM   1709  CA  ARG A 117      17.176 -13.950  -2.437  1.00  0.80           C  
ATOM   1710  C   ARG A 117      16.599 -14.626  -1.211  1.00  0.80           C  
ATOM   1711  O   ARG A 117      15.948 -15.668  -1.307  1.00  0.80           O  
ATOM   1712  CB  ARG A 117      16.063 -13.197  -3.142  1.00  0.80           C  
ATOM   1713  CG  ARG A 117      15.334 -12.102  -2.331  1.00  0.80           C  
ATOM   1714  CD  ARG A 117      14.322 -11.355  -3.196  1.00  0.80           C  
ATOM   1715  NE  ARG A 117      13.757 -10.171  -2.544  1.00  0.80           N  
ATOM   1716  CZ  ARG A 117      12.837  -9.354  -3.129  1.00  0.80           C  
ATOM   1717  NH1 ARG A 117      12.385  -9.637  -4.331  1.00  0.80           N  
ATOM   1718  NH2 ARG A 117      12.388  -8.272  -2.518  1.00  0.80           N  
ATOM   1719  H   ARG A 117      17.251 -15.574  -3.839  1.00  0.80           H  
ATOM   1720  HA  ARG A 117      17.914 -13.229  -2.109  1.00  0.80           H  
ATOM   1721 1HB  ARG A 117      16.497 -12.702  -3.984  1.00  0.80           H  
ATOM   1722 2HB  ARG A 117      15.325 -13.904  -3.517  1.00  0.80           H  
ATOM   1723 1HG  ARG A 117      14.800 -12.554  -1.500  1.00  0.80           H  
ATOM   1724 2HG  ARG A 117      16.052 -11.409  -1.935  1.00  0.80           H  
ATOM   1725 1HD  ARG A 117      14.772 -11.041  -4.119  1.00  0.80           H  
ATOM   1726 2HD  ARG A 117      13.507 -12.020  -3.435  1.00  0.80           H  
ATOM   1727  HE  ARG A 117      14.089  -9.932  -1.616  1.00  0.80           H  
ATOM   1728 1HH1 ARG A 117      12.727 -10.455  -4.809  1.00  0.80           H  
ATOM   1729 2HH1 ARG A 117      11.671  -9.021  -4.774  1.00  0.80           H  
ATOM   1730 1HH2 ARG A 117      12.712  -8.029  -1.593  1.00  0.80           H  
ATOM   1731 2HH2 ARG A 117      11.726  -7.661  -3.023  1.00  0.80           H  
ATOM   1732  N   GLY A 118      16.760 -13.981  -0.065  1.00  0.84           N  
ATOM   1733  CA  GLY A 118      16.125 -14.510   1.131  1.00  0.84           C  
ATOM   1734  C   GLY A 118      16.175 -13.548   2.325  1.00  0.84           C  
ATOM   1735  O   GLY A 118      16.785 -12.475   2.239  1.00  0.84           O  
ATOM   1736  H   GLY A 118      17.353 -13.146  -0.053  1.00  0.84           H  
ATOM   1737 1HA  GLY A 118      15.094 -14.740   0.872  1.00  0.84           H  
ATOM   1738 2HA  GLY A 118      16.610 -15.452   1.392  1.00  0.84           H  
ATOM   1739  N   PRO A 119      15.474 -13.907   3.421  1.00  0.88           N  
ATOM   1740  CA  PRO A 119      15.303 -13.188   4.677  1.00  0.88           C  
ATOM   1741  C   PRO A 119      16.359 -13.430   5.749  1.00  0.88           C  
ATOM   1742  O   PRO A 119      16.205 -12.955   6.874  1.00  0.88           O  
ATOM   1743  CB  PRO A 119      13.979 -13.752   5.166  1.00  0.88           C  
ATOM   1744  CG  PRO A 119      14.017 -15.202   4.727  1.00  0.88           C  
ATOM   1745  CD  PRO A 119      14.706 -15.186   3.383  1.00  0.88           C  
ATOM   1746  HA  PRO A 119      15.202 -12.118   4.466  1.00  0.88           H  
ATOM   1747 1HB  PRO A 119      13.907 -13.637   6.258  1.00  0.88           H  
ATOM   1748 2HB  PRO A 119      13.144 -13.185   4.727  1.00  0.88           H  
ATOM   1749 1HG  PRO A 119      14.567 -15.810   5.466  1.00  0.88           H  
ATOM   1750 2HG  PRO A 119      12.998 -15.615   4.677  1.00  0.88           H  
ATOM   1751 1HD  PRO A 119      15.378 -16.061   3.296  1.00  0.88           H  
ATOM   1752 2HD  PRO A 119      13.924 -15.176   2.614  1.00  0.88           H  
ATOM   1753  N   SER A 120      17.382 -14.226   5.457  1.00  0.91           N  
ATOM   1754  CA  SER A 120      18.293 -14.614   6.521  1.00  0.91           C  
ATOM   1755  C   SER A 120      19.699 -14.913   6.052  1.00  0.91           C  
ATOM   1756  O   SER A 120      19.927 -15.510   4.996  1.00  0.91           O  
ATOM   1757  CB  SER A 120      17.742 -15.826   7.256  1.00  0.91           C  
ATOM   1758  OG  SER A 120      18.620 -16.252   8.272  1.00  0.91           O  
ATOM   1759  H   SER A 120      17.516 -14.581   4.524  1.00  0.91           H  
ATOM   1760  HA  SER A 120      18.352 -13.785   7.228  1.00  0.91           H  
ATOM   1761 1HB  SER A 120      16.777 -15.569   7.695  1.00  0.91           H  
ATOM   1762 2HB  SER A 120      17.572 -16.640   6.548  1.00  0.91           H  
ATOM   1763  HG  SER A 120      18.112 -16.860   8.823  1.00  0.91           H  
ATOM   1764  N   ILE A 121      20.641 -14.553   6.911  1.00  0.91           N  
ATOM   1765  CA  ILE A 121      22.060 -14.732   6.675  1.00  0.91           C  
ATOM   1766  C   ILE A 121      22.397 -16.190   6.464  1.00  0.91           C  
ATOM   1767  O   ILE A 121      23.182 -16.523   5.582  1.00  0.91           O  
ATOM   1768  CB  ILE A 121      22.863 -14.234   7.877  1.00  0.91           C  
ATOM   1769  CG1 ILE A 121      22.744 -12.756   8.011  1.00  0.91           C  
ATOM   1770  CG2 ILE A 121      24.300 -14.595   7.687  1.00  0.91           C  
ATOM   1771  CD1 ILE A 121      23.260 -12.233   9.336  1.00  0.91           C  
ATOM   1772  H   ILE A 121      20.346 -14.102   7.767  1.00  0.91           H  
ATOM   1773  HA  ILE A 121      22.344 -14.171   5.784  1.00  0.91           H  
ATOM   1774  HB  ILE A 121      22.487 -14.691   8.791  1.00  0.91           H  
ATOM   1775 1HG1 ILE A 121      23.313 -12.300   7.214  1.00  0.91           H  
ATOM   1776 2HG1 ILE A 121      21.696 -12.472   7.906  1.00  0.91           H  
ATOM   1777 1HG2 ILE A 121      24.880 -14.243   8.546  1.00  0.91           H  
ATOM   1778 2HG2 ILE A 121      24.386 -15.675   7.605  1.00  0.91           H  
ATOM   1779 3HG2 ILE A 121      24.681 -14.127   6.776  1.00  0.91           H  
ATOM   1780 1HD1 ILE A 121      23.148 -11.153   9.381  1.00  0.91           H  
ATOM   1781 2HD1 ILE A 121      22.690 -12.681  10.150  1.00  0.91           H  
ATOM   1782 3HD1 ILE A 121      24.317 -12.492   9.447  1.00  0.91           H  
ATOM   1783  N   GLU A 122      21.820 -17.064   7.286  1.00  0.89           N  
ATOM   1784  CA  GLU A 122      22.098 -18.487   7.163  1.00  0.89           C  
ATOM   1785  C   GLU A 122      21.751 -19.028   5.782  1.00  0.89           C  
ATOM   1786  O   GLU A 122      22.547 -19.750   5.174  1.00  0.89           O  
ATOM   1787  CB  GLU A 122      21.319 -19.276   8.217  1.00  0.89           C  
ATOM   1788  CG  GLU A 122      21.551 -20.778   8.152  1.00  0.89           C  
ATOM   1789  CD  GLU A 122      20.799 -21.568   9.201  1.00  0.89           C  
ATOM   1790  OE1 GLU A 122      20.136 -20.978  10.019  1.00  0.89           O  
ATOM   1791  OE2 GLU A 122      20.878 -22.782   9.157  1.00  0.89           O  
ATOM   1792  H   GLU A 122      21.173 -16.730   7.987  1.00  0.89           H  
ATOM   1793  HA  GLU A 122      23.164 -18.641   7.328  1.00  0.89           H  
ATOM   1794 1HB  GLU A 122      21.599 -18.930   9.212  1.00  0.89           H  
ATOM   1795 2HB  GLU A 122      20.251 -19.091   8.093  1.00  0.89           H  
ATOM   1796 1HG  GLU A 122      21.241 -21.125   7.165  1.00  0.89           H  
ATOM   1797 2HG  GLU A 122      22.618 -20.972   8.253  1.00  0.89           H  
ATOM   1798  N   GLU A 123      20.571 -18.680   5.256  1.00  0.87           N  
ATOM   1799  CA  GLU A 123      20.216 -19.213   3.949  1.00  0.87           C  
ATOM   1800  C   GLU A 123      21.150 -18.650   2.900  1.00  0.87           C  
ATOM   1801  O   GLU A 123      21.598 -19.365   2.002  1.00  0.87           O  
ATOM   1802  CB  GLU A 123      18.764 -18.911   3.575  1.00  0.87           C  
ATOM   1803  CG  GLU A 123      17.735 -19.650   4.421  1.00  0.87           C  
ATOM   1804  CD  GLU A 123      16.313 -19.467   3.940  1.00  0.87           C  
ATOM   1805  OE1 GLU A 123      16.056 -18.540   3.208  1.00  0.87           O  
ATOM   1806  OE2 GLU A 123      15.491 -20.278   4.292  1.00  0.87           O  
ATOM   1807  H   GLU A 123      19.946 -18.064   5.758  1.00  0.87           H  
ATOM   1808  HA  GLU A 123      20.345 -20.295   3.969  1.00  0.87           H  
ATOM   1809 1HB  GLU A 123      18.580 -17.837   3.675  1.00  0.87           H  
ATOM   1810 2HB  GLU A 123      18.596 -19.179   2.533  1.00  0.87           H  
ATOM   1811 1HG  GLU A 123      17.973 -20.700   4.451  1.00  0.87           H  
ATOM   1812 2HG  GLU A 123      17.811 -19.270   5.441  1.00  0.87           H  
ATOM   1813  N   VAL A 124      21.503 -17.376   3.046  1.00  0.85           N  
ATOM   1814  CA  VAL A 124      22.393 -16.775   2.080  1.00  0.85           C  
ATOM   1815  C   VAL A 124      23.768 -17.429   2.099  1.00  0.85           C  
ATOM   1816  O   VAL A 124      24.286 -17.792   1.041  1.00  0.85           O  
ATOM   1817  CB  VAL A 124      22.500 -15.272   2.314  1.00  0.85           C  
ATOM   1818  CG1 VAL A 124      23.568 -14.731   1.457  1.00  0.85           C  
ATOM   1819  CG2 VAL A 124      21.169 -14.605   1.933  1.00  0.85           C  
ATOM   1820  H   VAL A 124      21.115 -16.816   3.809  1.00  0.85           H  
ATOM   1821  HA  VAL A 124      21.964 -16.923   1.090  1.00  0.85           H  
ATOM   1822  HB  VAL A 124      22.743 -15.071   3.358  1.00  0.85           H  
ATOM   1823 1HG1 VAL A 124      23.642 -13.665   1.589  1.00  0.85           H  
ATOM   1824 2HG1 VAL A 124      24.513 -15.199   1.712  1.00  0.85           H  
ATOM   1825 3HG1 VAL A 124      23.311 -14.956   0.444  1.00  0.85           H  
ATOM   1826 1HG2 VAL A 124      21.241 -13.539   2.084  1.00  0.85           H  
ATOM   1827 2HG2 VAL A 124      20.945 -14.805   0.885  1.00  0.85           H  
ATOM   1828 3HG2 VAL A 124      20.369 -15.005   2.555  1.00  0.85           H  
ATOM   1829  N   LYS A 125      24.340 -17.646   3.287  1.00  0.85           N  
ATOM   1830  CA  LYS A 125      25.648 -18.282   3.356  1.00  0.85           C  
ATOM   1831  C   LYS A 125      25.619 -19.659   2.746  1.00  0.85           C  
ATOM   1832  O   LYS A 125      26.536 -20.032   2.006  1.00  0.85           O  
ATOM   1833  CB  LYS A 125      26.125 -18.427   4.791  1.00  0.85           C  
ATOM   1834  CG  LYS A 125      26.570 -17.172   5.487  1.00  0.85           C  
ATOM   1835  CD  LYS A 125      26.945 -17.536   6.905  1.00  0.85           C  
ATOM   1836  CE  LYS A 125      27.498 -16.386   7.689  1.00  0.85           C  
ATOM   1837  NZ  LYS A 125      27.695 -16.768   9.098  1.00  0.85           N  
ATOM   1838  H   LYS A 125      23.871 -17.347   4.138  1.00  0.85           H  
ATOM   1839  HA  LYS A 125      26.360 -17.680   2.806  1.00  0.85           H  
ATOM   1840 1HB  LYS A 125      25.307 -18.846   5.387  1.00  0.85           H  
ATOM   1841 2HB  LYS A 125      26.947 -19.141   4.825  1.00  0.85           H  
ATOM   1842 1HG  LYS A 125      27.432 -16.742   4.974  1.00  0.85           H  
ATOM   1843 2HG  LYS A 125      25.762 -16.443   5.489  1.00  0.85           H  
ATOM   1844 1HD  LYS A 125      26.054 -17.907   7.416  1.00  0.85           H  
ATOM   1845 2HD  LYS A 125      27.685 -18.335   6.886  1.00  0.85           H  
ATOM   1846 1HE  LYS A 125      28.455 -16.079   7.271  1.00  0.85           H  
ATOM   1847 2HE  LYS A 125      26.825 -15.553   7.643  1.00  0.85           H  
ATOM   1848 1HZ  LYS A 125      28.054 -15.963   9.597  1.00  0.85           H  
ATOM   1849 2HZ  LYS A 125      26.815 -17.033   9.504  1.00  0.85           H  
ATOM   1850 3HZ  LYS A 125      28.341 -17.530   9.170  1.00  0.85           H  
ATOM   1851  N   LYS A 126      24.557 -20.417   3.010  1.00  0.86           N  
ATOM   1852  CA  LYS A 126      24.497 -21.742   2.441  1.00  0.86           C  
ATOM   1853  C   LYS A 126      24.445 -21.654   0.936  1.00  0.86           C  
ATOM   1854  O   LYS A 126      25.085 -22.435   0.247  1.00  0.86           O  
ATOM   1855  CB  LYS A 126      23.295 -22.520   2.973  1.00  0.86           C  
ATOM   1856  CG  LYS A 126      23.423 -22.947   4.426  1.00  0.86           C  
ATOM   1857  CD  LYS A 126      22.175 -23.669   4.921  1.00  0.86           C  
ATOM   1858  CE  LYS A 126      22.352 -24.110   6.374  1.00  0.86           C  
ATOM   1859  NZ  LYS A 126      21.129 -24.752   6.928  1.00  0.86           N  
ATOM   1860  H   LYS A 126      23.810 -20.085   3.627  1.00  0.86           H  
ATOM   1861  HA  LYS A 126      25.408 -22.279   2.714  1.00  0.86           H  
ATOM   1862 1HB  LYS A 126      22.401 -21.894   2.893  1.00  0.86           H  
ATOM   1863 2HB  LYS A 126      23.134 -23.408   2.368  1.00  0.86           H  
ATOM   1864 1HG  LYS A 126      24.285 -23.607   4.532  1.00  0.86           H  
ATOM   1865 2HG  LYS A 126      23.587 -22.067   5.046  1.00  0.86           H  
ATOM   1866 1HD  LYS A 126      21.321 -22.988   4.861  1.00  0.86           H  
ATOM   1867 2HD  LYS A 126      21.973 -24.538   4.296  1.00  0.86           H  
ATOM   1868 1HE  LYS A 126      23.176 -24.818   6.431  1.00  0.86           H  
ATOM   1869 2HE  LYS A 126      22.597 -23.242   6.978  1.00  0.86           H  
ATOM   1870 1HZ  LYS A 126      21.298 -25.021   7.894  1.00  0.86           H  
ATOM   1871 2HZ  LYS A 126      20.357 -24.094   6.895  1.00  0.86           H  
ATOM   1872 3HZ  LYS A 126      20.898 -25.568   6.387  1.00  0.86           H  
ATOM   1873  N   MET A 127      23.707 -20.689   0.385  1.00  0.87           N  
ATOM   1874  CA  MET A 127      23.648 -20.663  -1.061  1.00  0.87           C  
ATOM   1875  C   MET A 127      24.965 -20.233  -1.690  1.00  0.87           C  
ATOM   1876  O   MET A 127      25.326 -20.714  -2.770  1.00  0.87           O  
ATOM   1877  CB  MET A 127      22.512 -19.832  -1.563  1.00  0.87           C  
ATOM   1878  CG  MET A 127      21.183 -20.387  -1.209  1.00  0.87           C  
ATOM   1879  SD  MET A 127      20.975 -22.046  -1.647  1.00  0.87           S  
ATOM   1880  CE  MET A 127      21.027 -22.612   0.034  1.00  0.87           C  
ATOM   1881  H   MET A 127      23.167 -20.034   0.955  1.00  0.87           H  
ATOM   1882  HA  MET A 127      23.451 -21.668  -1.404  1.00  0.87           H  
ATOM   1883 1HB  MET A 127      22.577 -18.835  -1.119  1.00  0.87           H  
ATOM   1884 2HB  MET A 127      22.575 -19.720  -2.633  1.00  0.87           H  
ATOM   1885 1HG  MET A 127      20.998 -20.282  -0.152  1.00  0.87           H  
ATOM   1886 2HG  MET A 127      20.456 -19.856  -1.723  1.00  0.87           H  
ATOM   1887 1HE  MET A 127      20.893 -23.670   0.099  1.00  0.87           H  
ATOM   1888 2HE  MET A 127      21.950 -22.349   0.457  1.00  0.87           H  
ATOM   1889 3HE  MET A 127      20.230 -22.123   0.595  1.00  0.87           H  
ATOM   1890  N   ILE A 128      25.732 -19.420  -0.977  1.00  0.89           N  
ATOM   1891  CA  ILE A 128      27.054 -19.014  -1.433  1.00  0.89           C  
ATOM   1892  C   ILE A 128      27.931 -20.260  -1.547  1.00  0.89           C  
ATOM   1893  O   ILE A 128      28.676 -20.430  -2.516  1.00  0.89           O  
ATOM   1894  CB  ILE A 128      27.650 -17.955  -0.506  1.00  0.89           C  
ATOM   1895  CG1 ILE A 128      26.847 -16.691  -0.661  1.00  0.89           C  
ATOM   1896  CG2 ILE A 128      29.110 -17.712  -0.819  1.00  0.89           C  
ATOM   1897  CD1 ILE A 128      27.130 -15.686   0.371  1.00  0.89           C  
ATOM   1898  H   ILE A 128      25.368 -19.040  -0.100  1.00  0.89           H  
ATOM   1899  HA  ILE A 128      26.961 -18.568  -2.424  1.00  0.89           H  
ATOM   1900  HB  ILE A 128      27.553 -18.284   0.524  1.00  0.89           H  
ATOM   1901 1HG1 ILE A 128      27.072 -16.256  -1.635  1.00  0.89           H  
ATOM   1902 2HG1 ILE A 128      25.798 -16.943  -0.635  1.00  0.89           H  
ATOM   1903 1HG2 ILE A 128      29.501 -16.956  -0.144  1.00  0.89           H  
ATOM   1904 2HG2 ILE A 128      29.667 -18.639  -0.688  1.00  0.89           H  
ATOM   1905 3HG2 ILE A 128      29.208 -17.368  -1.850  1.00  0.89           H  
ATOM   1906 1HD1 ILE A 128      26.543 -14.791   0.210  1.00  0.89           H  
ATOM   1907 2HD1 ILE A 128      26.905 -16.086   1.344  1.00  0.89           H  
ATOM   1908 3HD1 ILE A 128      28.154 -15.459   0.303  1.00  0.89           H  
ATOM   1909  N   GLU A 129      27.809 -21.162  -0.572  1.00  0.90           N  
ATOM   1910  CA  GLU A 129      28.559 -22.419  -0.566  1.00  0.90           C  
ATOM   1911  C   GLU A 129      28.212 -23.323  -1.764  1.00  0.90           C  
ATOM   1912  O   GLU A 129      28.982 -24.228  -2.096  1.00  0.90           O  
ATOM   1913  CB  GLU A 129      28.351 -23.193   0.745  1.00  0.90           C  
ATOM   1914  CG  GLU A 129      28.992 -22.542   1.980  1.00  0.90           C  
ATOM   1915  CD  GLU A 129      28.813 -23.346   3.266  1.00  0.90           C  
ATOM   1916  OE1 GLU A 129      28.219 -24.401   3.224  1.00  0.90           O  
ATOM   1917  OE2 GLU A 129      29.278 -22.895   4.288  1.00  0.90           O  
ATOM   1918  H   GLU A 129      27.189 -20.951   0.214  1.00  0.90           H  
ATOM   1919  HA  GLU A 129      29.617 -22.173  -0.636  1.00  0.90           H  
ATOM   1920 1HB  GLU A 129      27.293 -23.302   0.941  1.00  0.90           H  
ATOM   1921 2HB  GLU A 129      28.765 -24.194   0.641  1.00  0.90           H  
ATOM   1922 1HG  GLU A 129      30.056 -22.414   1.791  1.00  0.90           H  
ATOM   1923 2HG  GLU A 129      28.559 -21.555   2.114  1.00  0.90           H  
ATOM   1924  N   TYR A 130      27.054 -23.100  -2.405  1.00  0.91           N  
ATOM   1925  CA  TYR A 130      26.639 -23.889  -3.555  1.00  0.91           C  
ATOM   1926  C   TYR A 130      26.910 -23.136  -4.857  1.00  0.91           C  
ATOM   1927  O   TYR A 130      26.468 -23.556  -5.930  1.00  0.91           O  
ATOM   1928  CB  TYR A 130      25.157 -24.279  -3.482  1.00  0.91           C  
ATOM   1929  CG  TYR A 130      24.832 -25.223  -2.342  1.00  0.91           C  
ATOM   1930  CD1 TYR A 130      24.147 -24.766  -1.255  1.00  0.91           C  
ATOM   1931  CD2 TYR A 130      25.247 -26.544  -2.385  1.00  0.91           C  
ATOM   1932  CE1 TYR A 130      23.859 -25.589  -0.199  1.00  0.91           C  
ATOM   1933  CE2 TYR A 130      24.956 -27.389  -1.327  1.00  0.91           C  
ATOM   1934  CZ  TYR A 130      24.261 -26.906  -0.233  1.00  0.91           C  
ATOM   1935  OH  TYR A 130      23.964 -27.733   0.824  1.00  0.91           O  
ATOM   1936  H   TYR A 130      26.452 -22.333  -2.121  1.00  0.91           H  
ATOM   1937  HA  TYR A 130      27.230 -24.803  -3.577  1.00  0.91           H  
ATOM   1938 1HB  TYR A 130      24.552 -23.373  -3.356  1.00  0.91           H  
ATOM   1939 2HB  TYR A 130      24.853 -24.750  -4.415  1.00  0.91           H  
ATOM   1940  HD1 TYR A 130      23.826 -23.752  -1.233  1.00  0.91           H  
ATOM   1941  HD2 TYR A 130      25.798 -26.918  -3.249  1.00  0.91           H  
ATOM   1942  HE1 TYR A 130      23.308 -25.201   0.656  1.00  0.91           H  
ATOM   1943  HE2 TYR A 130      25.277 -28.430  -1.355  1.00  0.91           H  
ATOM   1944  HH  TYR A 130      23.451 -27.244   1.474  1.00  0.91           H  
ATOM   1945  N   GLY A 131      27.657 -22.031  -4.770  1.00  0.89           N  
ATOM   1946  CA  GLY A 131      28.024 -21.271  -5.951  1.00  0.89           C  
ATOM   1947  C   GLY A 131      27.088 -20.136  -6.384  1.00  0.89           C  
ATOM   1948  O   GLY A 131      27.169 -19.704  -7.542  1.00  0.89           O  
ATOM   1949  H   GLY A 131      27.993 -21.699  -3.868  1.00  0.89           H  
ATOM   1950 1HA  GLY A 131      29.010 -20.843  -5.769  1.00  0.89           H  
ATOM   1951 2HA  GLY A 131      28.153 -21.963  -6.777  1.00  0.89           H  
ATOM   1952  N   ALA A 132      26.185 -19.652  -5.522  1.00  0.86           N  
ATOM   1953  CA  ALA A 132      25.339 -18.539  -5.969  1.00  0.86           C  
ATOM   1954  C   ALA A 132      26.249 -17.433  -6.492  1.00  0.86           C  
ATOM   1955  O   ALA A 132      27.207 -17.066  -5.814  1.00  0.86           O  
ATOM   1956  CB  ALA A 132      24.490 -17.997  -4.823  1.00  0.86           C  
ATOM   1957  H   ALA A 132      26.088 -20.031  -4.578  1.00  0.86           H  
ATOM   1958  HA  ALA A 132      24.696 -18.884  -6.779  1.00  0.86           H  
ATOM   1959 1HB  ALA A 132      23.881 -17.162  -5.183  1.00  0.86           H  
ATOM   1960 2HB  ALA A 132      23.843 -18.783  -4.449  1.00  0.86           H  
ATOM   1961 3HB  ALA A 132      25.138 -17.649  -4.019  1.00  0.86           H  
ATOM   1962  N   GLU A 133      25.967 -16.881  -7.675  1.00  0.82           N  
ATOM   1963  CA  GLU A 133      26.855 -15.831  -8.164  1.00  0.82           C  
ATOM   1964  C   GLU A 133      26.636 -14.562  -7.380  1.00  0.82           C  
ATOM   1965  O   GLU A 133      27.590 -13.885  -6.985  1.00  0.82           O  
ATOM   1966  CB  GLU A 133      26.645 -15.557  -9.654  1.00  0.82           C  
ATOM   1967  CG  GLU A 133      27.580 -14.470 -10.249  1.00  0.82           C  
ATOM   1968  CD  GLU A 133      29.069 -14.821 -10.255  1.00  0.82           C  
ATOM   1969  OE1 GLU A 133      29.411 -15.973 -10.122  1.00  0.82           O  
ATOM   1970  OE2 GLU A 133      29.859 -13.912 -10.411  1.00  0.82           O  
ATOM   1971  H   GLU A 133      25.171 -17.183  -8.221  1.00  0.82           H  
ATOM   1972  HA  GLU A 133      27.886 -16.152  -8.014  1.00  0.82           H  
ATOM   1973 1HB  GLU A 133      26.796 -16.475 -10.222  1.00  0.82           H  
ATOM   1974 2HB  GLU A 133      25.614 -15.236  -9.823  1.00  0.82           H  
ATOM   1975 1HG  GLU A 133      27.263 -14.266 -11.271  1.00  0.82           H  
ATOM   1976 2HG  GLU A 133      27.448 -13.557  -9.675  1.00  0.82           H  
ATOM   1977  N   LYS A 134      25.368 -14.249  -7.140  1.00  0.78           N  
ATOM   1978  CA  LYS A 134      25.035 -13.042  -6.413  1.00  0.78           C  
ATOM   1979  C   LYS A 134      24.055 -13.358  -5.303  1.00  0.78           C  
ATOM   1980  O   LYS A 134      23.298 -14.333  -5.404  1.00  0.78           O  
ATOM   1981  CB  LYS A 134      24.424 -12.025  -7.362  1.00  0.78           C  
ATOM   1982  CG  LYS A 134      25.318 -11.582  -8.506  1.00  0.78           C  
ATOM   1983  CD  LYS A 134      24.707 -10.449  -9.299  1.00  0.78           C  
ATOM   1984  CE  LYS A 134      25.642 -10.021 -10.421  1.00  0.78           C  
ATOM   1985  NZ  LYS A 134      25.084  -8.892 -11.214  1.00  0.78           N  
ATOM   1986  H   LYS A 134      24.620 -14.835  -7.516  1.00  0.78           H  
ATOM   1987  HA  LYS A 134      25.932 -12.631  -5.956  1.00  0.78           H  
ATOM   1988 1HB  LYS A 134      23.602 -12.506  -7.833  1.00  0.78           H  
ATOM   1989 2HB  LYS A 134      24.056 -11.156  -6.811  1.00  0.78           H  
ATOM   1990 1HG  LYS A 134      26.299 -11.327  -8.178  1.00  0.78           H  
ATOM   1991 2HG  LYS A 134      25.409 -12.424  -9.188  1.00  0.78           H  
ATOM   1992 1HD  LYS A 134      23.760 -10.773  -9.732  1.00  0.78           H  
ATOM   1993 2HD  LYS A 134      24.519  -9.600  -8.641  1.00  0.78           H  
ATOM   1994 1HE  LYS A 134      26.596  -9.717  -9.991  1.00  0.78           H  
ATOM   1995 2HE  LYS A 134      25.810 -10.871 -11.085  1.00  0.78           H  
ATOM   1996 1HZ  LYS A 134      25.733  -8.642 -11.946  1.00  0.78           H  
ATOM   1997 2HZ  LYS A 134      24.205  -9.170 -11.625  1.00  0.78           H  
ATOM   1998 3HZ  LYS A 134      24.936  -8.096 -10.610  1.00  0.78           H  
ATOM   1999  N   VAL A 135      24.076 -12.555  -4.249  1.00  0.75           N  
ATOM   2000  CA  VAL A 135      23.104 -12.738  -3.186  1.00  0.75           C  
ATOM   2001  C   VAL A 135      22.349 -11.464  -2.875  1.00  0.75           C  
ATOM   2002  O   VAL A 135      22.910 -10.370  -2.939  1.00  0.75           O  
ATOM   2003  CB  VAL A 135      23.791 -13.242  -1.904  1.00  0.75           C  
ATOM   2004  CG1 VAL A 135      24.412 -14.595  -2.168  1.00  0.75           C  
ATOM   2005  CG2 VAL A 135      24.842 -12.233  -1.411  1.00  0.75           C  
ATOM   2006  H   VAL A 135      24.758 -11.793  -4.204  1.00  0.75           H  
ATOM   2007  HA  VAL A 135      22.378 -13.488  -3.499  1.00  0.75           H  
ATOM   2008  HB  VAL A 135      23.029 -13.366  -1.141  1.00  0.75           H  
ATOM   2009 1HG1 VAL A 135      24.841 -14.945  -1.272  1.00  0.75           H  
ATOM   2010 2HG1 VAL A 135      23.641 -15.293  -2.499  1.00  0.75           H  
ATOM   2011 3HG1 VAL A 135      25.182 -14.517  -2.932  1.00  0.75           H  
ATOM   2012 1HG2 VAL A 135      25.300 -12.601  -0.496  1.00  0.75           H  
ATOM   2013 2HG2 VAL A 135      25.611 -12.101  -2.174  1.00  0.75           H  
ATOM   2014 3HG2 VAL A 135      24.357 -11.281  -1.216  1.00  0.75           H  
ATOM   2015  N   LEU A 136      21.100 -11.636  -2.478  1.00  0.75           N  
ATOM   2016  CA  LEU A 136      20.206 -10.557  -2.113  1.00  0.75           C  
ATOM   2017  C   LEU A 136      19.598 -10.774  -0.738  1.00  0.75           C  
ATOM   2018  O   LEU A 136      18.897 -11.758  -0.464  1.00  0.75           O  
ATOM   2019  CB  LEU A 136      19.169 -10.394  -3.227  1.00  0.75           C  
ATOM   2020  CG  LEU A 136      18.009  -9.433  -3.070  1.00  0.75           C  
ATOM   2021  CD1 LEU A 136      18.461  -8.047  -2.888  1.00  0.75           C  
ATOM   2022  CD2 LEU A 136      17.203  -9.522  -4.372  1.00  0.75           C  
ATOM   2023  H   LEU A 136      20.729 -12.577  -2.467  1.00  0.75           H  
ATOM   2024  HA  LEU A 136      20.783  -9.649  -2.082  1.00  0.75           H  
ATOM   2025 1HB  LEU A 136      19.707 -10.065  -4.108  1.00  0.75           H  
ATOM   2026 2HB  LEU A 136      18.752 -11.373  -3.445  1.00  0.75           H  
ATOM   2027  HG  LEU A 136      17.418  -9.711  -2.212  1.00  0.75           H  
ATOM   2028 1HD1 LEU A 136      17.611  -7.392  -2.812  1.00  0.75           H  
ATOM   2029 2HD1 LEU A 136      19.066  -7.962  -1.987  1.00  0.75           H  
ATOM   2030 3HD1 LEU A 136      19.026  -7.792  -3.739  1.00  0.75           H  
ATOM   2031 1HD2 LEU A 136      16.342  -8.878  -4.318  1.00  0.75           H  
ATOM   2032 2HD2 LEU A 136      17.835  -9.221  -5.208  1.00  0.75           H  
ATOM   2033 3HD2 LEU A 136      16.884 -10.528  -4.530  1.00  0.75           H  
ATOM   2034  N   ILE A 137      19.905  -9.821   0.121  1.00  0.76           N  
ATOM   2035  CA  ILE A 137      19.519  -9.835   1.512  1.00  0.76           C  
ATOM   2036  C   ILE A 137      18.338  -8.948   1.756  1.00  0.76           C  
ATOM   2037  O   ILE A 137      18.366  -7.768   1.409  1.00  0.76           O  
ATOM   2038  CB  ILE A 137      20.666  -9.325   2.391  1.00  0.76           C  
ATOM   2039  CG1 ILE A 137      21.835 -10.266   2.324  1.00  0.76           C  
ATOM   2040  CG2 ILE A 137      20.201  -9.055   3.806  1.00  0.76           C  
ATOM   2041  CD1 ILE A 137      22.680 -10.007   1.120  1.00  0.76           C  
ATOM   2042  H   ILE A 137      20.473  -9.045  -0.224  1.00  0.76           H  
ATOM   2043  HA  ILE A 137      19.255 -10.853   1.799  1.00  0.76           H  
ATOM   2044  HB  ILE A 137      21.012  -8.389   1.971  1.00  0.76           H  
ATOM   2045 1HG1 ILE A 137      22.450 -10.141   3.215  1.00  0.76           H  
ATOM   2046 2HG1 ILE A 137      21.476 -11.285   2.290  1.00  0.76           H  
ATOM   2047 1HG2 ILE A 137      21.023  -8.652   4.366  1.00  0.76           H  
ATOM   2048 2HG2 ILE A 137      19.389  -8.329   3.794  1.00  0.76           H  
ATOM   2049 3HG2 ILE A 137      19.853  -9.979   4.269  1.00  0.76           H  
ATOM   2050 1HD1 ILE A 137      23.513 -10.686   1.092  1.00  0.76           H  
ATOM   2051 2HD1 ILE A 137      22.108 -10.128   0.219  1.00  0.76           H  
ATOM   2052 3HD1 ILE A 137      23.029  -8.986   1.178  1.00  0.76           H  
ATOM   2053  N   SER A 138      17.304  -9.510   2.349  1.00  0.80           N  
ATOM   2054  CA  SER A 138      16.126  -8.735   2.641  1.00  0.80           C  
ATOM   2055  C   SER A 138      15.719  -8.991   4.064  1.00  0.80           C  
ATOM   2056  O   SER A 138      16.181  -9.943   4.685  1.00  0.80           O  
ATOM   2057  CB  SER A 138      15.010  -9.139   1.717  1.00  0.80           C  
ATOM   2058  OG  SER A 138      14.633 -10.473   1.960  1.00  0.80           O  
ATOM   2059  H   SER A 138      17.309 -10.511   2.566  1.00  0.80           H  
ATOM   2060  HA  SER A 138      16.347  -7.672   2.527  1.00  0.80           H  
ATOM   2061 1HB  SER A 138      14.152  -8.480   1.855  1.00  0.80           H  
ATOM   2062 2HB  SER A 138      15.344  -9.036   0.685  1.00  0.80           H  
ATOM   2063  HG  SER A 138      15.468 -10.984   2.007  1.00  0.80           H  
ATOM   2064  N   SER A 139      14.890  -8.114   4.587  1.00  0.84           N  
ATOM   2065  CA  SER A 139      14.347  -8.248   5.922  1.00  0.84           C  
ATOM   2066  C   SER A 139      13.308  -7.181   6.141  1.00  0.84           C  
ATOM   2067  O   SER A 139      13.297  -6.164   5.452  1.00  0.84           O  
ATOM   2068  CB  SER A 139      15.411  -8.139   6.991  1.00  0.84           C  
ATOM   2069  OG  SER A 139      14.826  -8.254   8.271  1.00  0.84           O  
ATOM   2070  H   SER A 139      14.596  -7.333   4.020  1.00  0.84           H  
ATOM   2071  HA  SER A 139      13.864  -9.223   6.008  1.00  0.84           H  
ATOM   2072 1HB  SER A 139      16.157  -8.916   6.874  1.00  0.84           H  
ATOM   2073 2HB  SER A 139      15.922  -7.178   6.909  1.00  0.84           H  
ATOM   2074  HG  SER A 139      15.570  -8.323   8.886  1.00  0.84           H  
ATOM   2075  N   LYS A 140      12.437  -7.398   7.104  1.00  0.86           N  
ATOM   2076  CA  LYS A 140      11.522  -6.342   7.499  1.00  0.86           C  
ATOM   2077  C   LYS A 140      12.195  -5.421   8.526  1.00  0.86           C  
ATOM   2078  O   LYS A 140      11.704  -4.320   8.804  1.00  0.86           O  
ATOM   2079  CB  LYS A 140      10.221  -6.935   8.018  1.00  0.86           C  
ATOM   2080  CG  LYS A 140       9.403  -7.631   6.926  1.00  0.86           C  
ATOM   2081  CD  LYS A 140       8.098  -8.181   7.446  1.00  0.86           C  
ATOM   2082  CE  LYS A 140       7.184  -8.645   6.299  1.00  0.86           C  
ATOM   2083  NZ  LYS A 140       7.760  -9.783   5.518  1.00  0.86           N  
ATOM   2084  H   LYS A 140      12.460  -8.274   7.609  1.00  0.86           H  
ATOM   2085  HA  LYS A 140      11.285  -5.741   6.620  1.00  0.86           H  
ATOM   2086 1HB  LYS A 140      10.436  -7.662   8.801  1.00  0.86           H  
ATOM   2087 2HB  LYS A 140       9.606  -6.148   8.455  1.00  0.86           H  
ATOM   2088 1HG  LYS A 140       9.178  -6.916   6.137  1.00  0.86           H  
ATOM   2089 2HG  LYS A 140       9.985  -8.445   6.496  1.00  0.86           H  
ATOM   2090 1HD  LYS A 140       8.297  -9.027   8.104  1.00  0.86           H  
ATOM   2091 2HD  LYS A 140       7.582  -7.410   8.015  1.00  0.86           H  
ATOM   2092 1HE  LYS A 140       6.234  -8.960   6.724  1.00  0.86           H  
ATOM   2093 2HE  LYS A 140       7.007  -7.807   5.617  1.00  0.86           H  
ATOM   2094 1HZ  LYS A 140       7.115 -10.044   4.791  1.00  0.86           H  
ATOM   2095 2HZ  LYS A 140       8.651  -9.508   5.073  1.00  0.86           H  
ATOM   2096 3HZ  LYS A 140       7.921 -10.570   6.123  1.00  0.86           H  
ATOM   2097  N   ASP A 141      13.335  -5.879   9.070  1.00  0.86           N  
ATOM   2098  CA  ASP A 141      14.125  -5.117  10.028  1.00  0.86           C  
ATOM   2099  C   ASP A 141      15.465  -4.752   9.399  1.00  0.86           C  
ATOM   2100  O   ASP A 141      16.396  -5.567   9.298  1.00  0.86           O  
ATOM   2101  CB  ASP A 141      14.335  -5.859  11.337  1.00  0.86           C  
ATOM   2102  CG  ASP A 141      15.068  -5.001  12.401  1.00  0.86           C  
ATOM   2103  OD1 ASP A 141      15.754  -4.039  12.045  1.00  0.86           O  
ATOM   2104  OD2 ASP A 141      14.898  -5.297  13.565  1.00  0.86           O  
ATOM   2105  H   ASP A 141      13.685  -6.783   8.783  1.00  0.86           H  
ATOM   2106  HA  ASP A 141      13.599  -4.189  10.253  1.00  0.86           H  
ATOM   2107 1HB  ASP A 141      13.369  -6.168  11.738  1.00  0.86           H  
ATOM   2108 2HB  ASP A 141      14.920  -6.762  11.153  1.00  0.86           H  
ATOM   2109  N   ASP A 142      15.565  -3.495   9.041  1.00  0.83           N  
ATOM   2110  CA  ASP A 142      16.696  -2.931   8.346  1.00  0.83           C  
ATOM   2111  C   ASP A 142      18.017  -3.134   9.088  1.00  0.83           C  
ATOM   2112  O   ASP A 142      19.074  -3.243   8.460  1.00  0.83           O  
ATOM   2113  CB  ASP A 142      16.405  -1.459   8.176  1.00  0.83           C  
ATOM   2114  CG  ASP A 142      15.283  -1.232   7.162  1.00  0.83           C  
ATOM   2115  OD1 ASP A 142      15.014  -2.115   6.369  1.00  0.83           O  
ATOM   2116  OD2 ASP A 142      14.650  -0.227   7.230  1.00  0.83           O  
ATOM   2117  H   ASP A 142      14.769  -2.899   9.228  1.00  0.83           H  
ATOM   2118  HA  ASP A 142      16.769  -3.406   7.367  1.00  0.83           H  
ATOM   2119 1HB  ASP A 142      16.115  -1.026   9.133  1.00  0.83           H  
ATOM   2120 2HB  ASP A 142      17.296  -0.956   7.849  1.00  0.83           H  
ATOM   2121  N   GLU A 143      17.988  -3.154  10.425  1.00  0.78           N  
ATOM   2122  CA  GLU A 143      19.246  -3.307  11.143  1.00  0.78           C  
ATOM   2123  C   GLU A 143      19.888  -4.645  10.796  1.00  0.78           C  
ATOM   2124  O   GLU A 143      21.116  -4.753  10.714  1.00  0.78           O  
ATOM   2125  CB  GLU A 143      19.078  -3.168  12.660  1.00  0.78           C  
ATOM   2126  CG  GLU A 143      20.425  -3.193  13.423  1.00  0.78           C  
ATOM   2127  CD  GLU A 143      20.329  -2.930  14.928  1.00  0.78           C  
ATOM   2128  OE1 GLU A 143      19.254  -2.712  15.425  1.00  0.78           O  
ATOM   2129  OE2 GLU A 143      21.355  -2.952  15.569  1.00  0.78           O  
ATOM   2130  H   GLU A 143      17.095  -3.150  10.937  1.00  0.78           H  
ATOM   2131  HA  GLU A 143      19.924  -2.520  10.814  1.00  0.78           H  
ATOM   2132 1HB  GLU A 143      18.566  -2.234  12.888  1.00  0.78           H  
ATOM   2133 2HB  GLU A 143      18.454  -3.985  13.032  1.00  0.78           H  
ATOM   2134 1HG  GLU A 143      20.879  -4.165  13.271  1.00  0.78           H  
ATOM   2135 2HG  GLU A 143      21.086  -2.451  12.977  1.00  0.78           H  
ATOM   2136  N   GLU A 144      19.059  -5.684  10.632  1.00  0.73           N  
ATOM   2137  CA  GLU A 144      19.587  -7.008  10.351  1.00  0.73           C  
ATOM   2138  C   GLU A 144      20.142  -7.032   8.942  1.00  0.73           C  
ATOM   2139  O   GLU A 144      21.163  -7.663   8.683  1.00  0.73           O  
ATOM   2140  CB  GLU A 144      18.511  -8.088  10.509  1.00  0.73           C  
ATOM   2141  CG  GLU A 144      18.004  -8.350  11.946  1.00  0.73           C  
ATOM   2142  CD  GLU A 144      19.053  -8.912  12.903  1.00  0.73           C  
ATOM   2143  OE1 GLU A 144      19.706  -9.867  12.555  1.00  0.73           O  
ATOM   2144  OE2 GLU A 144      19.192  -8.380  13.993  1.00  0.73           O  
ATOM   2145  H   GLU A 144      18.049  -5.536  10.646  1.00  0.73           H  
ATOM   2146  HA  GLU A 144      20.397  -7.216  11.044  1.00  0.73           H  
ATOM   2147 1HB  GLU A 144      17.644  -7.815   9.906  1.00  0.73           H  
ATOM   2148 2HB  GLU A 144      18.891  -9.031  10.116  1.00  0.73           H  
ATOM   2149 1HG  GLU A 144      17.634  -7.403  12.351  1.00  0.73           H  
ATOM   2150 2HG  GLU A 144      17.162  -9.038  11.896  1.00  0.73           H  
ATOM   2151  N   ALA A 145      19.482  -6.315   8.025  1.00  0.68           N  
ATOM   2152  CA  ALA A 145      19.961  -6.280   6.640  1.00  0.68           C  
ATOM   2153  C   ALA A 145      21.368  -5.690   6.571  1.00  0.68           C  
ATOM   2154  O   ALA A 145      22.231  -6.176   5.828  1.00  0.68           O  
ATOM   2155  CB  ALA A 145      19.031  -5.459   5.774  1.00  0.68           C  
ATOM   2156  H   ALA A 145      18.630  -5.824   8.310  1.00  0.68           H  
ATOM   2157  HA  ALA A 145      19.994  -7.301   6.268  1.00  0.68           H  
ATOM   2158 1HB  ALA A 145      19.388  -5.467   4.765  1.00  0.68           H  
ATOM   2159 2HB  ALA A 145      18.027  -5.886   5.807  1.00  0.68           H  
ATOM   2160 3HB  ALA A 145      19.000  -4.435   6.139  1.00  0.68           H  
ATOM   2161  N   ILE A 146      21.604  -4.664   7.386  1.00  0.65           N  
ATOM   2162  CA  ILE A 146      22.901  -4.012   7.429  1.00  0.65           C  
ATOM   2163  C   ILE A 146      23.942  -4.941   8.031  1.00  0.65           C  
ATOM   2164  O   ILE A 146      25.032  -5.110   7.473  1.00  0.65           O  
ATOM   2165  CB  ILE A 146      22.837  -2.719   8.242  1.00  0.65           C  
ATOM   2166  CG1 ILE A 146      21.934  -1.703   7.528  1.00  0.65           C  
ATOM   2167  CG2 ILE A 146      24.244  -2.136   8.372  1.00  0.65           C  
ATOM   2168  CD1 ILE A 146      21.567  -0.530   8.376  1.00  0.65           C  
ATOM   2169  H   ILE A 146      20.837  -4.304   7.963  1.00  0.65           H  
ATOM   2170  HA  ILE A 146      23.201  -3.770   6.410  1.00  0.65           H  
ATOM   2171  HB  ILE A 146      22.414  -2.923   9.230  1.00  0.65           H  
ATOM   2172 1HG1 ILE A 146      22.450  -1.331   6.652  1.00  0.65           H  
ATOM   2173 2HG1 ILE A 146      21.019  -2.200   7.207  1.00  0.65           H  
ATOM   2174 1HG2 ILE A 146      24.203  -1.212   8.946  1.00  0.65           H  
ATOM   2175 2HG2 ILE A 146      24.890  -2.851   8.881  1.00  0.65           H  
ATOM   2176 3HG2 ILE A 146      24.644  -1.927   7.380  1.00  0.65           H  
ATOM   2177 1HD1 ILE A 146      20.941   0.140   7.806  1.00  0.65           H  
ATOM   2178 2HD1 ILE A 146      21.023  -0.879   9.254  1.00  0.65           H  
ATOM   2179 3HD1 ILE A 146      22.465  -0.013   8.689  1.00  0.65           H  
ATOM   2180  N   LYS A 147      23.604  -5.568   9.167  1.00  0.62           N  
ATOM   2181  CA  LYS A 147      24.540  -6.486   9.800  1.00  0.62           C  
ATOM   2182  C   LYS A 147      24.867  -7.648   8.876  1.00  0.62           C  
ATOM   2183  O   LYS A 147      26.019  -8.076   8.799  1.00  0.62           O  
ATOM   2184  CB  LYS A 147      23.979  -7.023  11.118  1.00  0.62           C  
ATOM   2185  CG  LYS A 147      23.938  -6.012  12.253  1.00  0.62           C  
ATOM   2186  CD  LYS A 147      23.610  -6.697  13.565  1.00  0.62           C  
ATOM   2187  CE  LYS A 147      22.191  -7.211  13.556  1.00  0.62           C  
ATOM   2188  NZ  LYS A 147      21.788  -7.798  14.864  1.00  0.62           N  
ATOM   2189  H   LYS A 147      22.694  -5.392   9.601  1.00  0.62           H  
ATOM   2190  HA  LYS A 147      25.464  -5.948  10.007  1.00  0.62           H  
ATOM   2191 1HB  LYS A 147      22.956  -7.374  10.953  1.00  0.62           H  
ATOM   2192 2HB  LYS A 147      24.568  -7.878  11.444  1.00  0.62           H  
ATOM   2193 1HG  LYS A 147      24.904  -5.517  12.337  1.00  0.62           H  
ATOM   2194 2HG  LYS A 147      23.181  -5.259  12.045  1.00  0.62           H  
ATOM   2195 1HD  LYS A 147      24.291  -7.531  13.729  1.00  0.62           H  
ATOM   2196 2HD  LYS A 147      23.719  -5.986  14.384  1.00  0.62           H  
ATOM   2197 1HE  LYS A 147      21.517  -6.394  13.318  1.00  0.62           H  
ATOM   2198 2HE  LYS A 147      22.095  -7.978  12.787  1.00  0.62           H  
ATOM   2199 1HZ  LYS A 147      20.815  -8.115  14.756  1.00  0.62           H  
ATOM   2200 2HZ  LYS A 147      22.378  -8.579  15.096  1.00  0.62           H  
ATOM   2201 3HZ  LYS A 147      21.841  -7.099  15.586  1.00  0.62           H  
ATOM   2202  N   ALA A 148      23.863  -8.142   8.155  1.00  0.61           N  
ATOM   2203  CA  ALA A 148      24.059  -9.236   7.229  1.00  0.61           C  
ATOM   2204  C   ALA A 148      25.038  -8.856   6.148  1.00  0.61           C  
ATOM   2205  O   ALA A 148      25.944  -9.625   5.824  1.00  0.61           O  
ATOM   2206  CB  ALA A 148      22.736  -9.601   6.605  1.00  0.61           C  
ATOM   2207  H   ALA A 148      22.926  -7.764   8.266  1.00  0.61           H  
ATOM   2208  HA  ALA A 148      24.473 -10.080   7.774  1.00  0.61           H  
ATOM   2209 1HB  ALA A 148      22.863 -10.422   5.904  1.00  0.61           H  
ATOM   2210 2HB  ALA A 148      22.027  -9.883   7.380  1.00  0.61           H  
ATOM   2211 3HB  ALA A 148      22.369  -8.737   6.087  1.00  0.61           H  
ATOM   2212  N   ALA A 149      24.914  -7.637   5.624  1.00  0.60           N  
ATOM   2213  CA  ALA A 149      25.844  -7.190   4.607  1.00  0.60           C  
ATOM   2214  C   ALA A 149      27.258  -7.149   5.164  1.00  0.60           C  
ATOM   2215  O   ALA A 149      28.214  -7.577   4.510  1.00  0.60           O  
ATOM   2216  CB  ALA A 149      25.434  -5.822   4.115  1.00  0.60           C  
ATOM   2217  H   ALA A 149      24.141  -7.030   5.906  1.00  0.60           H  
ATOM   2218  HA  ALA A 149      25.816  -7.900   3.782  1.00  0.60           H  
ATOM   2219 1HB  ALA A 149      26.115  -5.486   3.332  1.00  0.60           H  
ATOM   2220 2HB  ALA A 149      24.440  -5.893   3.734  1.00  0.60           H  
ATOM   2221 3HB  ALA A 149      25.457  -5.113   4.941  1.00  0.60           H  
ATOM   2222  N   ALA A 150      27.391  -6.674   6.408  1.00  0.60           N  
ATOM   2223  CA  ALA A 150      28.700  -6.586   7.040  1.00  0.60           C  
ATOM   2224  C   ALA A 150      29.339  -7.959   7.214  1.00  0.60           C  
ATOM   2225  O   ALA A 150      30.546  -8.127   6.997  1.00  0.60           O  
ATOM   2226  CB  ALA A 150      28.580  -5.908   8.394  1.00  0.60           C  
ATOM   2227  H   ALA A 150      26.565  -6.333   6.905  1.00  0.60           H  
ATOM   2228  HA  ALA A 150      29.344  -5.993   6.396  1.00  0.60           H  
ATOM   2229 1HB  ALA A 150      29.566  -5.820   8.842  1.00  0.60           H  
ATOM   2230 2HB  ALA A 150      28.147  -4.924   8.274  1.00  0.60           H  
ATOM   2231 3HB  ALA A 150      27.944  -6.500   9.039  1.00  0.60           H  
ATOM   2232  N   GLU A 151      28.531  -8.952   7.592  1.00  0.60           N  
ATOM   2233  CA  GLU A 151      29.064 -10.285   7.824  1.00  0.60           C  
ATOM   2234  C   GLU A 151      29.434 -10.954   6.517  1.00  0.60           C  
ATOM   2235  O   GLU A 151      30.510 -11.540   6.387  1.00  0.60           O  
ATOM   2236  CB  GLU A 151      28.076 -11.150   8.608  1.00  0.60           C  
ATOM   2237  CG  GLU A 151      28.652 -12.526   8.987  1.00  0.60           C  
ATOM   2238  CD  GLU A 151      27.789 -13.303   9.939  1.00  0.60           C  
ATOM   2239  OE1 GLU A 151      26.753 -12.822  10.305  1.00  0.60           O  
ATOM   2240  OE2 GLU A 151      28.191 -14.387  10.322  1.00  0.60           O  
ATOM   2241  H   GLU A 151      27.543  -8.755   7.765  1.00  0.60           H  
ATOM   2242  HA  GLU A 151      29.970 -10.189   8.421  1.00  0.60           H  
ATOM   2243 1HB  GLU A 151      27.777 -10.632   9.519  1.00  0.60           H  
ATOM   2244 2HB  GLU A 151      27.174 -11.306   8.008  1.00  0.60           H  
ATOM   2245 1HG  GLU A 151      28.779 -13.111   8.073  1.00  0.60           H  
ATOM   2246 2HG  GLU A 151      29.637 -12.384   9.429  1.00  0.60           H  
ATOM   2247  N   LEU A 152      28.563 -10.854   5.529  1.00  0.61           N  
ATOM   2248  CA  LEU A 152      28.847 -11.497   4.267  1.00  0.61           C  
ATOM   2249  C   LEU A 152      30.106 -10.885   3.655  1.00  0.61           C  
ATOM   2250  O   LEU A 152      30.969 -11.611   3.152  1.00  0.61           O  
ATOM   2251  CB  LEU A 152      27.627 -11.352   3.362  1.00  0.61           C  
ATOM   2252  CG  LEU A 152      26.404 -12.147   3.796  1.00  0.61           C  
ATOM   2253  CD1 LEU A 152      25.259 -11.726   2.957  1.00  0.61           C  
ATOM   2254  CD2 LEU A 152      26.670 -13.645   3.650  1.00  0.61           C  
ATOM   2255  H   LEU A 152      27.686 -10.348   5.660  1.00  0.61           H  
ATOM   2256  HA  LEU A 152      29.026 -12.555   4.447  1.00  0.61           H  
ATOM   2257 1HB  LEU A 152      27.339 -10.302   3.351  1.00  0.61           H  
ATOM   2258 2HB  LEU A 152      27.888 -11.651   2.355  1.00  0.61           H  
ATOM   2259  HG  LEU A 152      26.171 -11.921   4.837  1.00  0.61           H  
ATOM   2260 1HD1 LEU A 152      24.369 -12.267   3.270  1.00  0.61           H  
ATOM   2261 2HD1 LEU A 152      25.098 -10.653   3.090  1.00  0.61           H  
ATOM   2262 3HD1 LEU A 152      25.478 -11.938   1.913  1.00  0.61           H  
ATOM   2263 1HD2 LEU A 152      25.785 -14.206   3.958  1.00  0.61           H  
ATOM   2264 2HD2 LEU A 152      26.895 -13.866   2.615  1.00  0.61           H  
ATOM   2265 3HD2 LEU A 152      27.516 -13.929   4.277  1.00  0.61           H  
ATOM   2266  N   LYS A 153      30.275  -9.566   3.799  1.00  0.63           N  
ATOM   2267  CA  LYS A 153      31.459  -8.903   3.278  1.00  0.63           C  
ATOM   2268  C   LYS A 153      32.700  -9.408   4.023  1.00  0.63           C  
ATOM   2269  O   LYS A 153      33.726  -9.705   3.406  1.00  0.63           O  
ATOM   2270  CB  LYS A 153      31.312  -7.392   3.444  1.00  0.63           C  
ATOM   2271  CG  LYS A 153      32.438  -6.539   2.888  1.00  0.63           C  
ATOM   2272  CD  LYS A 153      32.472  -6.562   1.362  1.00  0.63           C  
ATOM   2273  CE  LYS A 153      33.500  -5.563   0.834  1.00  0.63           C  
ATOM   2274  NZ  LYS A 153      33.576  -5.558  -0.649  1.00  0.63           N  
ATOM   2275  H   LYS A 153      29.548  -8.991   4.228  1.00  0.63           H  
ATOM   2276  HA  LYS A 153      31.563  -9.145   2.218  1.00  0.63           H  
ATOM   2277 1HB  LYS A 153      30.387  -7.078   2.958  1.00  0.63           H  
ATOM   2278 2HB  LYS A 153      31.204  -7.154   4.505  1.00  0.63           H  
ATOM   2279 1HG  LYS A 153      32.309  -5.513   3.232  1.00  0.63           H  
ATOM   2280 2HG  LYS A 153      33.385  -6.912   3.270  1.00  0.63           H  
ATOM   2281 1HD  LYS A 153      32.722  -7.568   1.010  1.00  0.63           H  
ATOM   2282 2HD  LYS A 153      31.484  -6.299   0.972  1.00  0.63           H  
ATOM   2283 1HE  LYS A 153      33.229  -4.565   1.177  1.00  0.63           H  
ATOM   2284 2HE  LYS A 153      34.480  -5.820   1.236  1.00  0.63           H  
ATOM   2285 1HZ  LYS A 153      34.267  -4.886  -0.948  1.00  0.63           H  
ATOM   2286 2HZ  LYS A 153      33.836  -6.478  -0.970  1.00  0.63           H  
ATOM   2287 3HZ  LYS A 153      32.677  -5.312  -1.043  1.00  0.63           H  
ATOM   2288  N   ALA A 154      32.596  -9.561   5.354  1.00  0.65           N  
ATOM   2289  CA  ALA A 154      33.700 -10.048   6.187  1.00  0.65           C  
ATOM   2290  C   ALA A 154      34.153 -11.439   5.755  1.00  0.65           C  
ATOM   2291  O   ALA A 154      35.335 -11.776   5.845  1.00  0.65           O  
ATOM   2292  CB  ALA A 154      33.291 -10.087   7.650  1.00  0.65           C  
ATOM   2293  H   ALA A 154      31.732  -9.290   5.825  1.00  0.65           H  
ATOM   2294  HA  ALA A 154      34.537  -9.362   6.068  1.00  0.65           H  
ATOM   2295 1HB  ALA A 154      34.130 -10.424   8.253  1.00  0.65           H  
ATOM   2296 2HB  ALA A 154      32.987  -9.089   7.966  1.00  0.65           H  
ATOM   2297 3HB  ALA A 154      32.459 -10.773   7.774  1.00  0.65           H  
ATOM   2298  N   LYS A 155      33.212 -12.236   5.249  1.00  0.66           N  
ATOM   2299  CA  LYS A 155      33.487 -13.596   4.807  1.00  0.66           C  
ATOM   2300  C   LYS A 155      34.019 -13.668   3.373  1.00  0.66           C  
ATOM   2301  O   LYS A 155      34.257 -14.762   2.856  1.00  0.66           O  
ATOM   2302  CB  LYS A 155      32.238 -14.471   4.949  1.00  0.66           C  
ATOM   2303  CG  LYS A 155      31.757 -14.627   6.396  1.00  0.66           C  
ATOM   2304  CD  LYS A 155      32.793 -15.343   7.252  1.00  0.66           C  
ATOM   2305  CE  LYS A 155      32.286 -15.559   8.673  1.00  0.66           C  
ATOM   2306  NZ  LYS A 155      33.311 -16.225   9.535  1.00  0.66           N  
ATOM   2307  H   LYS A 155      32.247 -11.897   5.231  1.00  0.66           H  
ATOM   2308  HA  LYS A 155      34.256 -14.009   5.458  1.00  0.66           H  
ATOM   2309 1HB  LYS A 155      31.422 -14.022   4.377  1.00  0.66           H  
ATOM   2310 2HB  LYS A 155      32.430 -15.458   4.535  1.00  0.66           H  
ATOM   2311 1HG  LYS A 155      31.588 -13.650   6.828  1.00  0.66           H  
ATOM   2312 2HG  LYS A 155      30.818 -15.178   6.415  1.00  0.66           H  
ATOM   2313 1HD  LYS A 155      33.032 -16.309   6.806  1.00  0.66           H  
ATOM   2314 2HD  LYS A 155      33.703 -14.742   7.289  1.00  0.66           H  
ATOM   2315 1HE  LYS A 155      32.028 -14.593   9.109  1.00  0.66           H  
ATOM   2316 2HE  LYS A 155      31.391 -16.180   8.642  1.00  0.66           H  
ATOM   2317 1HZ  LYS A 155      32.940 -16.349  10.467  1.00  0.66           H  
ATOM   2318 2HZ  LYS A 155      33.548 -17.126   9.144  1.00  0.66           H  
ATOM   2319 3HZ  LYS A 155      34.140 -15.649   9.578  1.00  0.66           H  
ATOM   2320  N   GLY A 156      34.212 -12.514   2.726  1.00  0.67           N  
ATOM   2321  CA  GLY A 156      34.737 -12.479   1.369  1.00  0.67           C  
ATOM   2322  C   GLY A 156      33.675 -12.501   0.276  1.00  0.67           C  
ATOM   2323  O   GLY A 156      33.995 -12.710  -0.897  1.00  0.67           O  
ATOM   2324  H   GLY A 156      34.004 -11.625   3.179  1.00  0.67           H  
ATOM   2325 1HA  GLY A 156      35.336 -11.575   1.258  1.00  0.67           H  
ATOM   2326 2HA  GLY A 156      35.415 -13.318   1.229  1.00  0.67           H  
ATOM   2327  N   VAL A 157      32.415 -12.293   0.637  1.00  0.67           N  
ATOM   2328  CA  VAL A 157      31.370 -12.303  -0.368  1.00  0.67           C  
ATOM   2329  C   VAL A 157      31.367 -10.923  -0.997  1.00  0.67           C  
ATOM   2330  O   VAL A 157      31.284  -9.919  -0.293  1.00  0.67           O  
ATOM   2331  CB  VAL A 157      30.019 -12.569   0.284  1.00  0.67           C  
ATOM   2332  CG1 VAL A 157      28.892 -12.576  -0.747  1.00  0.67           C  
ATOM   2333  CG2 VAL A 157      30.122 -13.832   1.103  1.00  0.67           C  
ATOM   2334  H   VAL A 157      32.161 -12.111   1.609  1.00  0.67           H  
ATOM   2335  HA  VAL A 157      31.587 -13.060  -1.122  1.00  0.67           H  
ATOM   2336  HB  VAL A 157      29.806 -11.755   0.941  1.00  0.67           H  
ATOM   2337 1HG1 VAL A 157      27.939 -12.721  -0.244  1.00  0.67           H  
ATOM   2338 2HG1 VAL A 157      28.878 -11.634  -1.278  1.00  0.67           H  
ATOM   2339 3HG1 VAL A 157      29.054 -13.384  -1.457  1.00  0.67           H  
ATOM   2340 1HG2 VAL A 157      29.190 -13.996   1.627  1.00  0.67           H  
ATOM   2341 2HG2 VAL A 157      30.345 -14.671   0.451  1.00  0.67           H  
ATOM   2342 3HG2 VAL A 157      30.923 -13.725   1.833  1.00  0.67           H  
ATOM   2343  N   LYS A 158      31.488 -10.859  -2.313  1.00  0.66           N  
ATOM   2344  CA  LYS A 158      31.561  -9.557  -2.961  1.00  0.66           C  
ATOM   2345  C   LYS A 158      30.249  -9.113  -3.586  1.00  0.66           C  
ATOM   2346  O   LYS A 158      29.858  -7.951  -3.478  1.00  0.66           O  
ATOM   2347  CB  LYS A 158      32.646  -9.591  -4.030  1.00  0.66           C  
ATOM   2348  CG  LYS A 158      34.053  -9.792  -3.471  1.00  0.66           C  
ATOM   2349  CD  LYS A 158      35.104  -9.784  -4.569  1.00  0.66           C  
ATOM   2350  CE  LYS A 158      36.498  -9.999  -3.994  1.00  0.66           C  
ATOM   2351  NZ  LYS A 158      37.540 -10.029  -5.059  1.00  0.66           N  
ATOM   2352  H   LYS A 158      31.570 -11.711  -2.847  1.00  0.66           H  
ATOM   2353  HA  LYS A 158      31.835  -8.816  -2.212  1.00  0.66           H  
ATOM   2354 1HB  LYS A 158      32.443 -10.399  -4.732  1.00  0.66           H  
ATOM   2355 2HB  LYS A 158      32.632  -8.658  -4.594  1.00  0.66           H  
ATOM   2356 1HG  LYS A 158      34.275  -9.000  -2.758  1.00  0.66           H  
ATOM   2357 2HG  LYS A 158      34.099 -10.749  -2.945  1.00  0.66           H  
ATOM   2358 1HD  LYS A 158      34.888 -10.580  -5.282  1.00  0.66           H  
ATOM   2359 2HD  LYS A 158      35.078  -8.829  -5.095  1.00  0.66           H  
ATOM   2360 1HE  LYS A 158      36.725  -9.192  -3.300  1.00  0.66           H  
ATOM   2361 2HE  LYS A 158      36.517 -10.946  -3.453  1.00  0.66           H  
ATOM   2362 1HZ  LYS A 158      38.447 -10.174  -4.639  1.00  0.66           H  
ATOM   2363 2HZ  LYS A 158      37.343 -10.783  -5.703  1.00  0.66           H  
ATOM   2364 3HZ  LYS A 158      37.537  -9.151  -5.559  1.00  0.66           H  
ATOM   2365  N   ASN A 159      29.527 -10.028  -4.208  1.00  0.65           N  
ATOM   2366  CA  ASN A 159      28.324  -9.622  -4.922  1.00  0.65           C  
ATOM   2367  C   ASN A 159      27.092  -9.578  -4.023  1.00  0.65           C  
ATOM   2368  O   ASN A 159      26.174 -10.396  -4.143  1.00  0.65           O  
ATOM   2369  CB  ASN A 159      28.086 -10.517  -6.094  1.00  0.65           C  
ATOM   2370  CG  ASN A 159      29.173 -10.464  -7.130  1.00  0.65           C  
ATOM   2371  OD1 ASN A 159      29.726  -9.401  -7.443  1.00  0.65           O  
ATOM   2372  ND2 ASN A 159      29.486 -11.610  -7.678  1.00  0.65           N  
ATOM   2373  H   ASN A 159      29.833 -10.987  -4.241  1.00  0.65           H  
ATOM   2374  HA  ASN A 159      28.475  -8.607  -5.298  1.00  0.65           H  
ATOM   2375 1HB  ASN A 159      27.980 -11.543  -5.752  1.00  0.65           H  
ATOM   2376 2HB  ASN A 159      27.156 -10.214  -6.539  1.00  0.65           H  
ATOM   2377 1HD2 ASN A 159      30.200 -11.656  -8.381  1.00  0.65           H  
ATOM   2378 2HD2 ASN A 159      28.986 -12.461  -7.405  1.00  0.65           H  
ATOM   2379  N   ILE A 160      27.099  -8.612  -3.121  1.00  0.64           N  
ATOM   2380  CA  ILE A 160      26.044  -8.450  -2.128  1.00  0.64           C  
ATOM   2381  C   ILE A 160      25.070  -7.337  -2.495  1.00  0.64           C  
ATOM   2382  O   ILE A 160      25.473  -6.171  -2.660  1.00  0.64           O  
ATOM   2383  CB  ILE A 160      26.661  -8.112  -0.765  1.00  0.64           C  
ATOM   2384  CG1 ILE A 160      27.574  -9.203  -0.303  1.00  0.64           C  
ATOM   2385  CG2 ILE A 160      25.601  -7.855   0.256  1.00  0.64           C  
ATOM   2386  CD1 ILE A 160      28.388  -8.799   0.896  1.00  0.64           C  
ATOM   2387  H   ILE A 160      27.923  -8.008  -3.123  1.00  0.64           H  
ATOM   2388  HA  ILE A 160      25.485  -9.379  -2.055  1.00  0.64           H  
ATOM   2389  HB  ILE A 160      27.279  -7.230  -0.882  1.00  0.64           H  
ATOM   2390 1HG1 ILE A 160      26.990 -10.089  -0.057  1.00  0.64           H  
ATOM   2391 2HG1 ILE A 160      28.266  -9.445  -1.105  1.00  0.64           H  
ATOM   2392 1HG2 ILE A 160      26.061  -7.598   1.209  1.00  0.64           H  
ATOM   2393 2HG2 ILE A 160      24.959  -7.041  -0.068  1.00  0.64           H  
ATOM   2394 3HG2 ILE A 160      25.033  -8.751   0.359  1.00  0.64           H  
ATOM   2395 1HD1 ILE A 160      29.041  -9.609   1.175  1.00  0.64           H  
ATOM   2396 2HD1 ILE A 160      28.996  -7.925   0.643  1.00  0.64           H  
ATOM   2397 3HD1 ILE A 160      27.736  -8.553   1.732  1.00  0.64           H  
ATOM   2398  N   ILE A 161      23.793  -7.691  -2.588  1.00  0.64           N  
ATOM   2399  CA  ILE A 161      22.757  -6.728  -2.898  1.00  0.64           C  
ATOM   2400  C   ILE A 161      21.865  -6.634  -1.651  1.00  0.64           C  
ATOM   2401  O   ILE A 161      21.495  -7.678  -1.108  1.00  0.64           O  
ATOM   2402  CB  ILE A 161      21.871  -7.189  -4.066  1.00  0.64           C  
ATOM   2403  CG1 ILE A 161      22.680  -7.495  -5.325  1.00  0.64           C  
ATOM   2404  CG2 ILE A 161      20.883  -6.036  -4.395  1.00  0.64           C  
ATOM   2405  CD1 ILE A 161      21.870  -8.240  -6.363  1.00  0.64           C  
ATOM   2406  H   ILE A 161      23.530  -8.671  -2.490  1.00  0.64           H  
ATOM   2407  HA  ILE A 161      23.208  -5.780  -3.123  1.00  0.64           H  
ATOM   2408  HB  ILE A 161      21.342  -8.085  -3.788  1.00  0.64           H  
ATOM   2409 1HG1 ILE A 161      23.025  -6.585  -5.763  1.00  0.64           H  
ATOM   2410 2HG1 ILE A 161      23.543  -8.109  -5.057  1.00  0.64           H  
ATOM   2411 1HG2 ILE A 161      20.238  -6.343  -5.208  1.00  0.64           H  
ATOM   2412 2HG2 ILE A 161      20.274  -5.797  -3.530  1.00  0.64           H  
ATOM   2413 3HG2 ILE A 161      21.441  -5.148  -4.687  1.00  0.64           H  
ATOM   2414 1HD1 ILE A 161      22.488  -8.441  -7.236  1.00  0.64           H  
ATOM   2415 2HD1 ILE A 161      21.528  -9.184  -5.936  1.00  0.64           H  
ATOM   2416 3HD1 ILE A 161      21.011  -7.641  -6.655  1.00  0.64           H  
ATOM   2417  N   VAL A 162      21.553  -5.433  -1.177  1.00  0.65           N  
ATOM   2418  CA  VAL A 162      20.681  -5.328  -0.002  1.00  0.65           C  
ATOM   2419  C   VAL A 162      19.385  -4.620  -0.256  1.00  0.65           C  
ATOM   2420  O   VAL A 162      19.365  -3.491  -0.741  1.00  0.65           O  
ATOM   2421  CB  VAL A 162      21.370  -4.613   1.148  1.00  0.65           C  
ATOM   2422  CG1 VAL A 162      20.411  -4.459   2.311  1.00  0.65           C  
ATOM   2423  CG2 VAL A 162      22.534  -5.444   1.583  1.00  0.65           C  
ATOM   2424  H   VAL A 162      21.916  -4.607  -1.654  1.00  0.65           H  
ATOM   2425  HA  VAL A 162      20.439  -6.336   0.336  1.00  0.65           H  
ATOM   2426  HB  VAL A 162      21.703  -3.630   0.832  1.00  0.65           H  
ATOM   2427 1HG1 VAL A 162      20.907  -3.977   3.144  1.00  0.65           H  
ATOM   2428 2HG1 VAL A 162      19.552  -3.860   2.016  1.00  0.65           H  
ATOM   2429 3HG1 VAL A 162      20.076  -5.452   2.611  1.00  0.65           H  
ATOM   2430 1HG2 VAL A 162      23.022  -4.949   2.393  1.00  0.65           H  
ATOM   2431 2HG2 VAL A 162      22.188  -6.417   1.908  1.00  0.65           H  
ATOM   2432 3HG2 VAL A 162      23.219  -5.567   0.761  1.00  0.65           H  
ATOM   2433  N   ALA A 163      18.299  -5.287   0.089  1.00  0.67           N  
ATOM   2434  CA  ALA A 163      16.984  -4.730  -0.079  1.00  0.67           C  
ATOM   2435  C   ALA A 163      16.518  -4.034   1.164  1.00  0.67           C  
ATOM   2436  O   ALA A 163      16.630  -4.575   2.266  1.00  0.67           O  
ATOM   2437  CB  ALA A 163      15.998  -5.817  -0.421  1.00  0.67           C  
ATOM   2438  H   ALA A 163      18.394  -6.211   0.498  1.00  0.67           H  
ATOM   2439  HA  ALA A 163      17.031  -4.004  -0.869  1.00  0.67           H  
ATOM   2440 1HB  ALA A 163      15.012  -5.378  -0.574  1.00  0.67           H  
ATOM   2441 2HB  ALA A 163      16.318  -6.315  -1.303  1.00  0.67           H  
ATOM   2442 3HB  ALA A 163      15.960  -6.527   0.389  1.00  0.67           H  
ATOM   2443  N   THR A 164      15.954  -2.861   0.972  1.00  0.69           N  
ATOM   2444  CA  THR A 164      15.347  -2.116   2.062  1.00  0.69           C  
ATOM   2445  C   THR A 164      14.430  -1.006   1.569  1.00  0.69           C  
ATOM   2446  O   THR A 164      14.585  -0.479   0.462  1.00  0.69           O  
ATOM   2447  CB  THR A 164      16.393  -1.549   3.029  1.00  0.69           C  
ATOM   2448  OG1 THR A 164      15.721  -0.861   4.102  1.00  0.69           O  
ATOM   2449  CG2 THR A 164      17.292  -0.602   2.325  1.00  0.69           C  
ATOM   2450  H   THR A 164      15.957  -2.493   0.017  1.00  0.69           H  
ATOM   2451  HA  THR A 164      14.730  -2.810   2.635  1.00  0.69           H  
ATOM   2452  HB  THR A 164      16.986  -2.358   3.452  1.00  0.69           H  
ATOM   2453  HG1 THR A 164      15.330  -1.516   4.738  1.00  0.69           H  
ATOM   2454 1HG2 THR A 164      18.009  -0.214   3.038  1.00  0.69           H  
ATOM   2455 2HG2 THR A 164      17.816  -1.114   1.515  1.00  0.69           H  
ATOM   2456 3HG2 THR A 164      16.698   0.216   1.919  1.00  0.69           H  
ATOM   2457  N   ARG A 165      13.460  -0.674   2.407  1.00  0.71           N  
ATOM   2458  CA  ARG A 165      12.549   0.434   2.169  1.00  0.71           C  
ATOM   2459  C   ARG A 165      13.118   1.765   2.677  1.00  0.71           C  
ATOM   2460  O   ARG A 165      12.600   2.840   2.368  1.00  0.71           O  
ATOM   2461  CB  ARG A 165      11.220   0.150   2.859  1.00  0.71           C  
ATOM   2462  CG  ARG A 165      11.262   0.166   4.389  1.00  0.71           C  
ATOM   2463  CD  ARG A 165       9.934  -0.196   4.995  1.00  0.71           C  
ATOM   2464  NE  ARG A 165       9.960  -0.105   6.464  1.00  0.71           N  
ATOM   2465  CZ  ARG A 165      10.334  -1.102   7.311  1.00  0.71           C  
ATOM   2466  NH1 ARG A 165      10.696  -2.274   6.855  1.00  0.71           N  
ATOM   2467  NH2 ARG A 165      10.341  -0.896   8.615  1.00  0.71           N  
ATOM   2468  H   ARG A 165      13.388  -1.184   3.279  1.00  0.71           H  
ATOM   2469  HA  ARG A 165      12.379   0.514   1.098  1.00  0.71           H  
ATOM   2470 1HB  ARG A 165      10.489   0.890   2.558  1.00  0.71           H  
ATOM   2471 2HB  ARG A 165      10.842  -0.823   2.549  1.00  0.71           H  
ATOM   2472 1HG  ARG A 165      12.014  -0.546   4.740  1.00  0.71           H  
ATOM   2473 2HG  ARG A 165      11.528   1.166   4.732  1.00  0.71           H  
ATOM   2474 1HD  ARG A 165       9.167   0.483   4.619  1.00  0.71           H  
ATOM   2475 2HD  ARG A 165       9.679  -1.218   4.719  1.00  0.71           H  
ATOM   2476  HE  ARG A 165       9.697   0.778   6.878  1.00  0.71           H  
ATOM   2477 1HH1 ARG A 165      10.710  -2.456   5.865  1.00  0.71           H  
ATOM   2478 2HH1 ARG A 165      10.991  -3.006   7.523  1.00  0.71           H  
ATOM   2479 1HH2 ARG A 165      10.074  -0.000   8.989  1.00  0.71           H  
ATOM   2480 2HH2 ARG A 165      10.629  -1.644   9.236  1.00  0.71           H  
ATOM   2481  N   ASP A 166      14.163   1.682   3.500  1.00  0.72           N  
ATOM   2482  CA  ASP A 166      14.753   2.841   4.158  1.00  0.72           C  
ATOM   2483  C   ASP A 166      16.031   3.338   3.496  1.00  0.72           C  
ATOM   2484  O   ASP A 166      17.053   2.658   3.491  1.00  0.72           O  
ATOM   2485  CB  ASP A 166      14.933   2.570   5.658  1.00  0.72           C  
ATOM   2486  CG  ASP A 166      15.533   3.739   6.471  1.00  0.72           C  
ATOM   2487  OD1 ASP A 166      16.271   4.539   5.913  1.00  0.72           O  
ATOM   2488  OD2 ASP A 166      15.255   3.823   7.642  1.00  0.72           O  
ATOM   2489  H   ASP A 166      14.578   0.769   3.692  1.00  0.72           H  
ATOM   2490  HA  ASP A 166      14.030   3.653   4.092  1.00  0.72           H  
ATOM   2491 1HB  ASP A 166      13.961   2.327   6.088  1.00  0.72           H  
ATOM   2492 2HB  ASP A 166      15.537   1.685   5.792  1.00  0.72           H  
ATOM   2493  N   ILE A 167      15.959   4.540   2.945  1.00  0.71           N  
ATOM   2494  CA  ILE A 167      17.050   5.173   2.215  1.00  0.71           C  
ATOM   2495  C   ILE A 167      18.319   5.324   3.063  1.00  0.71           C  
ATOM   2496  O   ILE A 167      19.438   5.228   2.544  1.00  0.71           O  
ATOM   2497  CB  ILE A 167      16.610   6.559   1.741  1.00  0.71           C  
ATOM   2498  CG1 ILE A 167      15.544   6.427   0.678  1.00  0.71           C  
ATOM   2499  CG2 ILE A 167      17.786   7.367   1.219  1.00  0.71           C  
ATOM   2500  CD1 ILE A 167      14.891   7.736   0.385  1.00  0.71           C  
ATOM   2501  H   ILE A 167      15.081   5.034   3.024  1.00  0.71           H  
ATOM   2502  HA  ILE A 167      17.277   4.556   1.352  1.00  0.71           H  
ATOM   2503  HB  ILE A 167      16.169   7.093   2.581  1.00  0.71           H  
ATOM   2504 1HG1 ILE A 167      15.987   6.043  -0.245  1.00  0.71           H  
ATOM   2505 2HG1 ILE A 167      14.784   5.725   1.021  1.00  0.71           H  
ATOM   2506 1HG2 ILE A 167      17.441   8.355   0.907  1.00  0.71           H  
ATOM   2507 2HG2 ILE A 167      18.530   7.475   2.005  1.00  0.71           H  
ATOM   2508 3HG2 ILE A 167      18.221   6.874   0.380  1.00  0.71           H  
ATOM   2509 1HD1 ILE A 167      14.132   7.618  -0.354  1.00  0.71           H  
ATOM   2510 2HD1 ILE A 167      14.436   8.130   1.291  1.00  0.71           H  
ATOM   2511 3HD1 ILE A 167      15.637   8.440   0.023  1.00  0.71           H  
ATOM   2512  N   GLU A 168      18.159   5.674   4.342  1.00  0.69           N  
ATOM   2513  CA  GLU A 168      19.319   5.855   5.198  1.00  0.69           C  
ATOM   2514  C   GLU A 168      19.913   4.495   5.462  1.00  0.69           C  
ATOM   2515  O   GLU A 168      21.132   4.308   5.406  1.00  0.69           O  
ATOM   2516  CB  GLU A 168      18.975   6.529   6.530  1.00  0.69           C  
ATOM   2517  CG  GLU A 168      20.209   6.756   7.417  1.00  0.69           C  
ATOM   2518  CD  GLU A 168      19.937   7.462   8.737  1.00  0.69           C  
ATOM   2519  OE1 GLU A 168      18.815   7.809   9.008  1.00  0.69           O  
ATOM   2520  OE2 GLU A 168      20.882   7.640   9.478  1.00  0.69           O  
ATOM   2521  H   GLU A 168      17.225   5.678   4.758  1.00  0.69           H  
ATOM   2522  HA  GLU A 168      20.058   6.462   4.674  1.00  0.69           H  
ATOM   2523 1HB  GLU A 168      18.498   7.490   6.344  1.00  0.69           H  
ATOM   2524 2HB  GLU A 168      18.265   5.908   7.081  1.00  0.69           H  
ATOM   2525 1HG  GLU A 168      20.638   5.779   7.627  1.00  0.69           H  
ATOM   2526 2HG  GLU A 168      20.944   7.327   6.852  1.00  0.69           H  
ATOM   2527  N   ALA A 169      19.041   3.536   5.766  1.00  0.66           N  
ATOM   2528  CA  ALA A 169      19.516   2.188   6.041  1.00  0.66           C  
ATOM   2529  C   ALA A 169      20.235   1.628   4.828  1.00  0.66           C  
ATOM   2530  O   ALA A 169      21.244   0.937   4.965  1.00  0.66           O  
ATOM   2531  CB  ALA A 169      18.387   1.268   6.409  1.00  0.66           C  
ATOM   2532  H   ALA A 169      18.041   3.774   5.795  1.00  0.66           H  
ATOM   2533  HA  ALA A 169      20.218   2.245   6.869  1.00  0.66           H  
ATOM   2534 1HB  ALA A 169      18.786   0.283   6.618  1.00  0.66           H  
ATOM   2535 2HB  ALA A 169      17.864   1.650   7.288  1.00  0.66           H  
ATOM   2536 3HB  ALA A 169      17.699   1.204   5.575  1.00  0.66           H  
ATOM   2537  N   ALA A 170      19.724   1.942   3.637  1.00  0.63           N  
ATOM   2538  CA  ALA A 170      20.322   1.500   2.396  1.00  0.63           C  
ATOM   2539  C   ALA A 170      21.725   2.032   2.266  1.00  0.63           C  
ATOM   2540  O   ALA A 170      22.651   1.293   1.925  1.00  0.63           O  
ATOM   2541  CB  ALA A 170      19.508   1.999   1.240  1.00  0.63           C  
ATOM   2542  H   ALA A 170      18.865   2.485   3.596  1.00  0.63           H  
ATOM   2543  HA  ALA A 170      20.358   0.411   2.394  1.00  0.63           H  
ATOM   2544 1HB  ALA A 170      19.976   1.671   0.351  1.00  0.63           H  
ATOM   2545 2HB  ALA A 170      18.497   1.639   1.287  1.00  0.63           H  
ATOM   2546 3HB  ALA A 170      19.502   3.067   1.272  1.00  0.63           H  
ATOM   2547  N   LYS A 171      21.904   3.305   2.616  1.00  0.60           N  
ATOM   2548  CA  LYS A 171      23.221   3.897   2.569  1.00  0.60           C  
ATOM   2549  C   LYS A 171      24.132   3.158   3.525  1.00  0.60           C  
ATOM   2550  O   LYS A 171      25.251   2.798   3.165  1.00  0.60           O  
ATOM   2551  CB  LYS A 171      23.154   5.391   2.889  1.00  0.60           C  
ATOM   2552  CG  LYS A 171      24.507   6.144   2.796  1.00  0.60           C  
ATOM   2553  CD  LYS A 171      24.331   7.633   3.122  1.00  0.60           C  
ATOM   2554  CE  LYS A 171      25.586   8.464   2.833  1.00  0.60           C  
ATOM   2555  NZ  LYS A 171      26.709   8.142   3.749  1.00  0.60           N  
ATOM   2556  H   LYS A 171      21.103   3.883   2.880  1.00  0.60           H  
ATOM   2557  HA  LYS A 171      23.636   3.751   1.584  1.00  0.60           H  
ATOM   2558 1HB  LYS A 171      22.442   5.870   2.214  1.00  0.60           H  
ATOM   2559 2HB  LYS A 171      22.773   5.526   3.900  1.00  0.60           H  
ATOM   2560 1HG  LYS A 171      25.220   5.704   3.504  1.00  0.60           H  
ATOM   2561 2HG  LYS A 171      24.914   6.046   1.789  1.00  0.60           H  
ATOM   2562 1HD  LYS A 171      23.526   8.027   2.550  1.00  0.60           H  
ATOM   2563 2HD  LYS A 171      24.081   7.736   4.178  1.00  0.60           H  
ATOM   2564 1HE  LYS A 171      25.903   8.278   1.803  1.00  0.60           H  
ATOM   2565 2HE  LYS A 171      25.339   9.518   2.937  1.00  0.60           H  
ATOM   2566 1HZ  LYS A 171      27.511   8.702   3.524  1.00  0.60           H  
ATOM   2567 2HZ  LYS A 171      26.451   8.309   4.705  1.00  0.60           H  
ATOM   2568 3HZ  LYS A 171      26.975   7.154   3.656  1.00  0.60           H  
ATOM   2569  N   LYS A 172      23.648   2.897   4.735  1.00  0.58           N  
ATOM   2570  CA  LYS A 172      24.459   2.192   5.714  1.00  0.58           C  
ATOM   2571  C   LYS A 172      24.810   0.778   5.245  1.00  0.58           C  
ATOM   2572  O   LYS A 172      25.934   0.317   5.444  1.00  0.58           O  
ATOM   2573  CB  LYS A 172      23.724   2.165   7.043  1.00  0.58           C  
ATOM   2574  CG  LYS A 172      23.663   3.520   7.729  1.00  0.58           C  
ATOM   2575  CD  LYS A 172      22.847   3.489   9.012  1.00  0.58           C  
ATOM   2576  CE  LYS A 172      22.879   4.860   9.697  1.00  0.58           C  
ATOM   2577  NZ  LYS A 172      21.987   4.926  10.888  1.00  0.58           N  
ATOM   2578  H   LYS A 172      22.709   3.217   4.979  1.00  0.58           H  
ATOM   2579  HA  LYS A 172      25.390   2.744   5.847  1.00  0.58           H  
ATOM   2580 1HB  LYS A 172      22.708   1.828   6.882  1.00  0.58           H  
ATOM   2581 2HB  LYS A 172      24.207   1.457   7.714  1.00  0.58           H  
ATOM   2582 1HG  LYS A 172      24.676   3.854   7.956  1.00  0.58           H  
ATOM   2583 2HG  LYS A 172      23.209   4.240   7.044  1.00  0.58           H  
ATOM   2584 1HD  LYS A 172      21.812   3.237   8.772  1.00  0.58           H  
ATOM   2585 2HD  LYS A 172      23.244   2.732   9.687  1.00  0.58           H  
ATOM   2586 1HE  LYS A 172      23.899   5.065  10.015  1.00  0.58           H  
ATOM   2587 2HE  LYS A 172      22.576   5.623   8.986  1.00  0.58           H  
ATOM   2588 1HZ  LYS A 172      22.050   5.852  11.301  1.00  0.58           H  
ATOM   2589 2HZ  LYS A 172      21.033   4.758  10.595  1.00  0.58           H  
ATOM   2590 3HZ  LYS A 172      22.264   4.234  11.565  1.00  0.58           H  
ATOM   2591  N   ALA A 173      23.864   0.092   4.599  1.00  0.57           N  
ATOM   2592  CA  ALA A 173      24.120  -1.245   4.083  1.00  0.57           C  
ATOM   2593  C   ALA A 173      25.225  -1.205   3.031  1.00  0.57           C  
ATOM   2594  O   ALA A 173      26.094  -2.085   2.997  1.00  0.57           O  
ATOM   2595  CB  ALA A 173      22.858  -1.820   3.494  1.00  0.57           C  
ATOM   2596  H   ALA A 173      22.942   0.505   4.482  1.00  0.57           H  
ATOM   2597  HA  ALA A 173      24.449  -1.875   4.906  1.00  0.57           H  
ATOM   2598 1HB  ALA A 173      23.066  -2.811   3.136  1.00  0.57           H  
ATOM   2599 2HB  ALA A 173      22.082  -1.858   4.257  1.00  0.57           H  
ATOM   2600 3HB  ALA A 173      22.522  -1.198   2.672  1.00  0.57           H  
ATOM   2601  N   TYR A 174      25.200  -0.156   2.202  1.00  0.56           N  
ATOM   2602  CA  TYR A 174      26.196   0.079   1.163  1.00  0.56           C  
ATOM   2603  C   TYR A 174      27.552   0.294   1.840  1.00  0.56           C  
ATOM   2604  O   TYR A 174      28.532  -0.388   1.535  1.00  0.56           O  
ATOM   2605  CB  TYR A 174      25.731   1.243   0.267  1.00  0.56           C  
ATOM   2606  CG  TYR A 174      26.586   1.570  -0.900  1.00  0.56           C  
ATOM   2607  CD1 TYR A 174      26.554   0.743  -2.024  1.00  0.56           C  
ATOM   2608  CD2 TYR A 174      27.355   2.717  -0.894  1.00  0.56           C  
ATOM   2609  CE1 TYR A 174      27.305   1.071  -3.137  1.00  0.56           C  
ATOM   2610  CE2 TYR A 174      28.098   3.049  -2.004  1.00  0.56           C  
ATOM   2611  CZ  TYR A 174      28.078   2.236  -3.123  1.00  0.56           C  
ATOM   2612  OH  TYR A 174      28.820   2.586  -4.229  1.00  0.56           O  
ATOM   2613  H   TYR A 174      24.430   0.511   2.284  1.00  0.56           H  
ATOM   2614  HA  TYR A 174      26.295  -0.797   0.540  1.00  0.56           H  
ATOM   2615 1HB  TYR A 174      24.730   1.029  -0.104  1.00  0.56           H  
ATOM   2616 2HB  TYR A 174      25.650   2.139   0.862  1.00  0.56           H  
ATOM   2617  HD1 TYR A 174      25.936  -0.159  -2.026  1.00  0.56           H  
ATOM   2618  HD2 TYR A 174      27.361   3.364  -0.014  1.00  0.56           H  
ATOM   2619  HE1 TYR A 174      27.283   0.427  -4.020  1.00  0.56           H  
ATOM   2620  HE2 TYR A 174      28.699   3.960  -2.006  1.00  0.56           H  
ATOM   2621  HH  TYR A 174      29.263   3.427  -4.063  1.00  0.56           H  
ATOM   2622  N   GLU A 175      27.597   1.185   2.830  1.00  0.55           N  
ATOM   2623  CA  GLU A 175      28.834   1.460   3.560  1.00  0.55           C  
ATOM   2624  C   GLU A 175      29.361   0.213   4.285  1.00  0.55           C  
ATOM   2625  O   GLU A 175      30.572   0.033   4.427  1.00  0.55           O  
ATOM   2626  CB  GLU A 175      28.630   2.601   4.557  1.00  0.55           C  
ATOM   2627  CG  GLU A 175      28.432   3.970   3.902  1.00  0.55           C  
ATOM   2628  CD  GLU A 175      28.216   5.099   4.883  1.00  0.55           C  
ATOM   2629  OE1 GLU A 175      28.163   4.865   6.066  1.00  0.55           O  
ATOM   2630  OE2 GLU A 175      28.092   6.220   4.425  1.00  0.55           O  
ATOM   2631  H   GLU A 175      26.753   1.707   3.061  1.00  0.55           H  
ATOM   2632  HA  GLU A 175      29.588   1.772   2.839  1.00  0.55           H  
ATOM   2633 1HB  GLU A 175      27.752   2.392   5.166  1.00  0.55           H  
ATOM   2634 2HB  GLU A 175      29.487   2.661   5.226  1.00  0.55           H  
ATOM   2635 1HG  GLU A 175      29.309   4.195   3.298  1.00  0.55           H  
ATOM   2636 2HG  GLU A 175      27.575   3.912   3.233  1.00  0.55           H  
ATOM   2637  N   ALA A 176      28.446  -0.663   4.709  1.00  0.55           N  
ATOM   2638  CA  ALA A 176      28.766  -1.893   5.420  1.00  0.55           C  
ATOM   2639  C   ALA A 176      29.290  -2.994   4.501  1.00  0.55           C  
ATOM   2640  O   ALA A 176      29.713  -4.042   4.989  1.00  0.55           O  
ATOM   2641  CB  ALA A 176      27.538  -2.414   6.137  1.00  0.55           C  
ATOM   2642  H   ALA A 176      27.463  -0.432   4.585  1.00  0.55           H  
ATOM   2643  HA  ALA A 176      29.540  -1.663   6.150  1.00  0.55           H  
ATOM   2644 1HB  ALA A 176      27.790  -3.308   6.686  1.00  0.55           H  
ATOM   2645 2HB  ALA A 176      27.168  -1.655   6.824  1.00  0.55           H  
ATOM   2646 3HB  ALA A 176      26.770  -2.647   5.411  1.00  0.55           H  
ATOM   2647  N   GLY A 177      29.274  -2.780   3.183  1.00  0.55           N  
ATOM   2648  CA  GLY A 177      29.771  -3.800   2.276  1.00  0.55           C  
ATOM   2649  C   GLY A 177      28.867  -4.168   1.100  1.00  0.55           C  
ATOM   2650  O   GLY A 177      29.308  -4.907   0.216  1.00  0.55           O  
ATOM   2651  H   GLY A 177      28.936  -1.899   2.793  1.00  0.55           H  
ATOM   2652 1HA  GLY A 177      30.733  -3.470   1.888  1.00  0.55           H  
ATOM   2653 2HA  GLY A 177      29.966  -4.700   2.849  1.00  0.55           H  
ATOM   2654  N   ALA A 178      27.617  -3.696   1.056  1.00  0.56           N  
ATOM   2655  CA  ALA A 178      26.805  -4.063  -0.105  1.00  0.56           C  
ATOM   2656  C   ALA A 178      27.406  -3.448  -1.359  1.00  0.56           C  
ATOM   2657  O   ALA A 178      27.927  -2.334  -1.331  1.00  0.56           O  
ATOM   2658  CB  ALA A 178      25.356  -3.641   0.036  1.00  0.56           C  
ATOM   2659  H   ALA A 178      27.240  -3.090   1.785  1.00  0.56           H  
ATOM   2660  HA  ALA A 178      26.833  -5.141  -0.204  1.00  0.56           H  
ATOM   2661 1HB  ALA A 178      24.793  -3.972  -0.841  1.00  0.56           H  
ATOM   2662 2HB  ALA A 178      24.956  -4.101   0.924  1.00  0.56           H  
ATOM   2663 3HB  ALA A 178      25.263  -2.591   0.123  1.00  0.56           H  
ATOM   2664  N   SER A 179      27.320  -4.166  -2.467  1.00  0.57           N  
ATOM   2665  CA  SER A 179      27.776  -3.653  -3.745  1.00  0.57           C  
ATOM   2666  C   SER A 179      26.640  -2.922  -4.440  1.00  0.57           C  
ATOM   2667  O   SER A 179      26.863  -2.065  -5.301  1.00  0.57           O  
ATOM   2668  CB  SER A 179      28.230  -4.800  -4.618  1.00  0.57           C  
ATOM   2669  OG  SER A 179      27.140  -5.620  -4.957  1.00  0.57           O  
ATOM   2670  H   SER A 179      26.896  -5.085  -2.432  1.00  0.57           H  
ATOM   2671  HA  SER A 179      28.600  -2.959  -3.579  1.00  0.57           H  
ATOM   2672 1HB  SER A 179      28.701  -4.418  -5.520  1.00  0.57           H  
ATOM   2673 2HB  SER A 179      28.974  -5.389  -4.080  1.00  0.57           H  
ATOM   2674  HG  SER A 179      26.631  -5.750  -4.127  1.00  0.57           H  
ATOM   2675  N   SER A 180      25.418  -3.260  -4.027  1.00  0.58           N  
ATOM   2676  CA  SER A 180      24.209  -2.725  -4.637  1.00  0.58           C  
ATOM   2677  C   SER A 180      23.026  -2.718  -3.683  1.00  0.58           C  
ATOM   2678  O   SER A 180      22.926  -3.555  -2.786  1.00  0.58           O  
ATOM   2679  CB  SER A 180      23.877  -3.533  -5.876  1.00  0.58           C  
ATOM   2680  OG  SER A 180      22.706  -3.085  -6.498  1.00  0.58           O  
ATOM   2681  H   SER A 180      25.340  -3.989  -3.322  1.00  0.58           H  
ATOM   2682  HA  SER A 180      24.401  -1.693  -4.932  1.00  0.58           H  
ATOM   2683 1HB  SER A 180      24.708  -3.462  -6.573  1.00  0.58           H  
ATOM   2684 2HB  SER A 180      23.782  -4.560  -5.607  1.00  0.58           H  
ATOM   2685  HG  SER A 180      22.664  -2.119  -6.344  1.00  0.58           H  
ATOM   2686  N   ILE A 181      22.157  -1.749  -3.881  1.00  0.60           N  
ATOM   2687  CA  ILE A 181      20.930  -1.605  -3.115  1.00  0.60           C  
ATOM   2688  C   ILE A 181      19.675  -1.885  -3.928  1.00  0.60           C  
ATOM   2689  O   ILE A 181      19.534  -1.361  -5.033  1.00  0.60           O  
ATOM   2690  CB  ILE A 181      20.839  -0.186  -2.540  1.00  0.60           C  
ATOM   2691  CG1 ILE A 181      22.033   0.089  -1.578  1.00  0.60           C  
ATOM   2692  CG2 ILE A 181      19.457   0.080  -1.936  1.00  0.60           C  
ATOM   2693  CD1 ILE A 181      22.105  -0.872  -0.394  1.00  0.60           C  
ATOM   2694  H   ILE A 181      22.337  -1.105  -4.649  1.00  0.60           H  
ATOM   2695  HA  ILE A 181      20.957  -2.310  -2.288  1.00  0.60           H  
ATOM   2696  HB  ILE A 181      20.967   0.496  -3.350  1.00  0.60           H  
ATOM   2697 1HG1 ILE A 181      22.965   0.017  -2.137  1.00  0.60           H  
ATOM   2698 2HG1 ILE A 181      21.945   1.102  -1.182  1.00  0.60           H  
ATOM   2699 1HG2 ILE A 181      19.404   1.098  -1.612  1.00  0.60           H  
ATOM   2700 2HG2 ILE A 181      18.691  -0.077  -2.690  1.00  0.60           H  
ATOM   2701 3HG2 ILE A 181      19.280  -0.596  -1.092  1.00  0.60           H  
ATOM   2702 1HD1 ILE A 181      22.955  -0.623   0.232  1.00  0.60           H  
ATOM   2703 2HD1 ILE A 181      21.190  -0.800   0.195  1.00  0.60           H  
ATOM   2704 3HD1 ILE A 181      22.215  -1.889  -0.761  1.00  0.60           H  
ATOM   2705  N   LEU A 182      18.778  -2.700  -3.377  1.00  0.65           N  
ATOM   2706  CA  LEU A 182      17.483  -2.947  -3.999  1.00  0.65           C  
ATOM   2707  C   LEU A 182      16.468  -2.067  -3.274  1.00  0.65           C  
ATOM   2708  O   LEU A 182      16.297  -2.141  -2.052  1.00  0.65           O  
ATOM   2709  CB  LEU A 182      17.040  -4.416  -3.926  1.00  0.65           C  
ATOM   2710  CG  LEU A 182      15.626  -4.686  -4.494  1.00  0.65           C  
ATOM   2711  CD1 LEU A 182      15.634  -4.465  -5.943  1.00  0.65           C  
ATOM   2712  CD2 LEU A 182      15.158  -6.057  -4.166  1.00  0.65           C  
ATOM   2713  H   LEU A 182      18.984  -3.095  -2.465  1.00  0.65           H  
ATOM   2714  HA  LEU A 182      17.518  -2.642  -5.040  1.00  0.65           H  
ATOM   2715 1HB  LEU A 182      17.741  -5.010  -4.509  1.00  0.65           H  
ATOM   2716 2HB  LEU A 182      17.079  -4.756  -2.927  1.00  0.65           H  
ATOM   2717  HG  LEU A 182      14.952  -3.971  -4.074  1.00  0.65           H  
ATOM   2718 1HD1 LEU A 182      14.646  -4.609  -6.349  1.00  0.65           H  
ATOM   2719 2HD1 LEU A 182      15.947  -3.470  -6.129  1.00  0.65           H  
ATOM   2720 3HD1 LEU A 182      16.321  -5.166  -6.406  1.00  0.65           H  
ATOM   2721 1HD2 LEU A 182      14.158  -6.193  -4.559  1.00  0.65           H  
ATOM   2722 2HD2 LEU A 182      15.831  -6.764  -4.611  1.00  0.65           H  
ATOM   2723 3HD2 LEU A 182      15.125  -6.196  -3.114  1.00  0.65           H  
ATOM   2724  N   LEU A 183      15.811  -1.217  -4.023  1.00  0.73           N  
ATOM   2725  CA  LEU A 183      14.863  -0.309  -3.425  1.00  0.73           C  
ATOM   2726  C   LEU A 183      13.449  -0.859  -3.453  1.00  0.73           C  
ATOM   2727  O   LEU A 183      12.858  -1.105  -4.518  1.00  0.73           O  
ATOM   2728  CB  LEU A 183      14.963   1.032  -4.125  1.00  0.73           C  
ATOM   2729  CG  LEU A 183      14.008   2.057  -3.715  1.00  0.73           C  
ATOM   2730  CD1 LEU A 183      14.193   2.443  -2.244  1.00  0.73           C  
ATOM   2731  CD2 LEU A 183      14.199   3.184  -4.626  1.00  0.73           C  
ATOM   2732  H   LEU A 183      15.985  -1.195  -5.025  1.00  0.73           H  
ATOM   2733  HA  LEU A 183      15.140  -0.162  -2.381  1.00  0.73           H  
ATOM   2734 1HB  LEU A 183      15.965   1.431  -3.961  1.00  0.73           H  
ATOM   2735 2HB  LEU A 183      14.835   0.870  -5.195  1.00  0.73           H  
ATOM   2736  HG  LEU A 183      13.029   1.683  -3.825  1.00  0.73           H  
ATOM   2737 1HD1 LEU A 183      13.468   3.208  -1.976  1.00  0.73           H  
ATOM   2738 2HD1 LEU A 183      14.043   1.565  -1.609  1.00  0.73           H  
ATOM   2739 3HD1 LEU A 183      15.189   2.828  -2.092  1.00  0.73           H  
ATOM   2740 1HD2 LEU A 183      13.501   3.933  -4.403  1.00  0.73           H  
ATOM   2741 2HD2 LEU A 183      15.205   3.567  -4.522  1.00  0.73           H  
ATOM   2742 3HD2 LEU A 183      14.038   2.849  -5.638  1.00  0.73           H  
ATOM   2743  N   VAL A 184      12.922  -1.070  -2.244  1.00  0.87           N  
ATOM   2744  CA  VAL A 184      11.607  -1.660  -2.026  1.00  0.87           C  
ATOM   2745  C   VAL A 184      10.786  -0.869  -1.006  1.00  0.87           C  
ATOM   2746  O   VAL A 184      10.607  -1.345   0.109  1.00  0.87           O  
ATOM   2747  CB  VAL A 184      11.752  -3.100  -1.498  1.00  0.87           C  
ATOM   2748  CG1 VAL A 184      12.258  -3.999  -2.567  1.00  0.87           C  
ATOM   2749  CG2 VAL A 184      12.686  -3.136  -0.354  1.00  0.87           C  
ATOM   2750  H   VAL A 184      13.485  -0.828  -1.423  1.00  0.87           H  
ATOM   2751  HA  VAL A 184      11.081  -1.691  -2.979  1.00  0.87           H  
ATOM   2752  HB  VAL A 184      10.783  -3.457  -1.181  1.00  0.87           H  
ATOM   2753 1HG1 VAL A 184      12.345  -5.018  -2.192  1.00  0.87           H  
ATOM   2754 2HG1 VAL A 184      11.587  -3.987  -3.404  1.00  0.87           H  
ATOM   2755 3HG1 VAL A 184      13.213  -3.653  -2.875  1.00  0.87           H  
ATOM   2756 1HG2 VAL A 184      12.773  -4.157   0.017  1.00  0.87           H  
ATOM   2757 2HG2 VAL A 184      13.663  -2.781  -0.685  1.00  0.87           H  
ATOM   2758 3HG2 VAL A 184      12.304  -2.497   0.431  1.00  0.87           H  
ATOM   2759  N   PRO A 185      10.302   0.351  -1.323  1.00  1.08           N  
ATOM   2760  CA  PRO A 185       9.636   1.277  -0.411  1.00  1.08           C  
ATOM   2761  C   PRO A 185       8.423   0.631   0.275  1.00  1.08           C  
ATOM   2762  O   PRO A 185       8.043   1.010   1.386  1.00  1.08           O  
ATOM   2763  CB  PRO A 185       9.177   2.396  -1.360  1.00  1.08           C  
ATOM   2764  CG  PRO A 185      10.096   2.305  -2.521  1.00  1.08           C  
ATOM   2765  CD  PRO A 185      10.324   0.815  -2.692  1.00  1.08           C  
ATOM   2766  HA  PRO A 185      10.358   1.662   0.321  1.00  1.08           H  
ATOM   2767 1HB  PRO A 185       8.132   2.235  -1.640  1.00  1.08           H  
ATOM   2768 2HB  PRO A 185       9.228   3.368  -0.847  1.00  1.08           H  
ATOM   2769 1HG  PRO A 185       9.609   2.754  -3.391  1.00  1.08           H  
ATOM   2770 2HG  PRO A 185      11.018   2.873  -2.337  1.00  1.08           H  
ATOM   2771 1HD  PRO A 185       9.494   0.359  -3.253  1.00  1.08           H  
ATOM   2772 2HD  PRO A 185      11.245   0.655  -3.166  1.00  1.08           H  
ATOM   2773  N   ASP A 186       7.830  -0.361  -0.396  1.00  1.39           N  
ATOM   2774  CA  ASP A 186       6.677  -1.090   0.106  1.00  1.39           C  
ATOM   2775  C   ASP A 186       7.140  -2.219   1.003  1.00  1.39           C  
ATOM   2776  O   ASP A 186       7.690  -3.214   0.529  1.00  1.39           O  
ATOM   2777  CB  ASP A 186       5.810  -1.646  -1.032  1.00  1.39           C  
ATOM   2778  CG  ASP A 186       4.503  -2.373  -0.553  1.00  1.39           C  
ATOM   2779  OD1 ASP A 186       4.387  -2.742   0.621  1.00  1.39           O  
ATOM   2780  OD2 ASP A 186       3.616  -2.526  -1.364  1.00  1.39           O  
ATOM   2781  H   ASP A 186       8.189  -0.621  -1.299  1.00  1.39           H  
ATOM   2782  HA  ASP A 186       6.068  -0.406   0.698  1.00  1.39           H  
ATOM   2783 1HB  ASP A 186       5.530  -0.828  -1.702  1.00  1.39           H  
ATOM   2784 2HB  ASP A 186       6.400  -2.352  -1.619  1.00  1.39           H  
ATOM   2785  N   GLY A 187       6.888  -2.076   2.301  1.00  1.80           N  
ATOM   2786  CA  GLY A 187       7.327  -3.032   3.311  1.00  1.80           C  
ATOM   2787  C   GLY A 187       6.818  -4.458   3.061  1.00  1.80           C  
ATOM   2788  O   GLY A 187       7.386  -5.414   3.594  1.00  1.80           O  
ATOM   2789  H   GLY A 187       6.405  -1.239   2.593  1.00  1.80           H  
ATOM   2790 1HA  GLY A 187       8.416  -3.038   3.339  1.00  1.80           H  
ATOM   2791 2HA  GLY A 187       6.989  -2.694   4.289  1.00  1.80           H  
ATOM   2792  N   SER A 188       5.783  -4.615   2.219  1.00  2.29           N  
ATOM   2793  CA  SER A 188       5.218  -5.918   1.875  1.00  2.29           C  
ATOM   2794  C   SER A 188       6.263  -6.798   1.195  1.00  2.29           C  
ATOM   2795  O   SER A 188       6.153  -8.024   1.185  1.00  2.29           O  
ATOM   2796  CB  SER A 188       4.070  -5.752   0.900  1.00  2.29           C  
ATOM   2797  OG  SER A 188       3.035  -5.004   1.456  1.00  2.29           O  
ATOM   2798  H   SER A 188       5.361  -3.791   1.775  1.00  2.29           H  
ATOM   2799  HA  SER A 188       4.873  -6.407   2.786  1.00  2.29           H  
ATOM   2800 1HB  SER A 188       4.427  -5.270  -0.012  1.00  2.29           H  
ATOM   2801 2HB  SER A 188       3.698  -6.734   0.622  1.00  2.29           H  
ATOM   2802  HG  SER A 188       3.320  -4.067   1.296  1.00  2.29           H  
ATOM   2803  N   TRP A 189       7.277  -6.156   0.611  1.00  2.80           N  
ATOM   2804  CA  TRP A 189       8.347  -6.825  -0.101  1.00  2.80           C  
ATOM   2805  C   TRP A 189       9.514  -7.204   0.825  1.00  2.80           C  
ATOM   2806  O   TRP A 189      10.493  -7.812   0.388  1.00  2.80           O  
ATOM   2807  CB  TRP A 189       8.835  -5.917  -1.230  1.00  2.80           C  
ATOM   2808  CG  TRP A 189       7.814  -5.696  -2.343  1.00  2.80           C  
ATOM   2809  CD1 TRP A 189       6.727  -6.474  -2.613  1.00  2.80           C  
ATOM   2810  CD2 TRP A 189       7.797  -4.627  -3.341  1.00  2.80           C  
ATOM   2811  NE1 TRP A 189       6.044  -5.975  -3.705  1.00  2.80           N  
ATOM   2812  CE2 TRP A 189       6.693  -4.847  -4.161  1.00  2.80           C  
ATOM   2813  CE3 TRP A 189       8.616  -3.532  -3.595  1.00  2.80           C  
ATOM   2814  CZ2 TRP A 189       6.396  -4.009  -5.232  1.00  2.80           C  
ATOM   2815  CZ3 TRP A 189       8.327  -2.692  -4.662  1.00  2.80           C  
ATOM   2816  CH2 TRP A 189       7.244  -2.926  -5.463  1.00  2.80           C  
ATOM   2817  H   TRP A 189       7.312  -5.135   0.665  1.00  2.80           H  
ATOM   2818  HA  TRP A 189       7.948  -7.739  -0.539  1.00  2.80           H  
ATOM   2819 1HB  TRP A 189       9.081  -4.947  -0.809  1.00  2.80           H  
ATOM   2820 2HB  TRP A 189       9.747  -6.324  -1.671  1.00  2.80           H  
ATOM   2821  HD1 TRP A 189       6.445  -7.364  -2.052  1.00  2.80           H  
ATOM   2822  HE1 TRP A 189       5.208  -6.372  -4.109  1.00  2.80           H  
ATOM   2823  HE3 TRP A 189       9.454  -3.350  -2.980  1.00  2.80           H  
ATOM   2824  HZ2 TRP A 189       5.545  -4.177  -5.874  1.00  2.80           H  
ATOM   2825  HZ3 TRP A 189       8.989  -1.842  -4.852  1.00  2.80           H  
ATOM   2826  HH2 TRP A 189       7.046  -2.252  -6.300  1.00  2.80           H  
ATOM   2827  N   GLY A 190       9.425  -6.849   2.108  1.00  3.25           N  
ATOM   2828  CA  GLY A 190      10.490  -7.141   3.064  1.00  3.25           C  
ATOM   2829  C   GLY A 190      10.722  -8.643   3.214  1.00  3.25           C  
ATOM   2830  O   GLY A 190      10.049  -9.331   3.999  1.00  3.25           O  
ATOM   2831  H   GLY A 190       8.600  -6.360   2.450  1.00  3.25           H  
ATOM   2832 1HA  GLY A 190      11.413  -6.660   2.738  1.00  3.25           H  
ATOM   2833 2HA  GLY A 190      10.236  -6.707   4.028  1.00  3.25           H  
TER    2834
ENDMDL

REMARK ID 556479 MODEL 2 2023-10-14_00000209_1_19
PFRMAT TS
TARGET 2023-10-14_00000209_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.341   0.927   0.528  1.00  2.40           N  
ATOM      2  CA  MET A   1       1.653   0.528   1.024  1.00  2.40           C  
ATOM      3  C   MET A   1       2.589   1.723   0.964  1.00  2.40           C  
ATOM      4  O   MET A   1       3.210   2.095   1.965  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.199  -0.634   0.199  1.00  2.40           C  
ATOM      6  CG  MET A   1       1.455  -1.944   0.389  1.00  2.40           C  
ATOM      7  SD  MET A   1       2.248  -3.320  -0.458  1.00  2.40           S  
ATOM      8  CE  MET A   1       1.779  -2.948  -2.152  1.00  2.40           C  
ATOM      9 1H   MET A   1      -0.332   0.199   0.695  1.00  2.40           H  
ATOM     10 2H   MET A   1       0.047   1.778   0.981  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.413   1.092  -0.473  1.00  2.40           H  
ATOM     12  HA  MET A   1       1.561   0.221   2.064  1.00  2.40           H  
ATOM     13 1HB  MET A   1       2.167  -0.386  -0.854  1.00  2.40           H  
ATOM     14 2HB  MET A   1       3.243  -0.799   0.459  1.00  2.40           H  
ATOM     15 1HG  MET A   1       1.391  -2.179   1.450  1.00  2.40           H  
ATOM     16 2HG  MET A   1       0.443  -1.836  -0.001  1.00  2.40           H  
ATOM     17 1HE  MET A   1       2.192  -3.702  -2.822  1.00  2.40           H  
ATOM     18 2HE  MET A   1       0.691  -2.941  -2.238  1.00  2.40           H  
ATOM     19 3HE  MET A   1       2.164  -1.973  -2.424  1.00  2.40           H  
ATOM     20  N   SER A   2       2.679   2.325  -0.218  1.00  1.85           N  
ATOM     21  CA  SER A   2       3.466   3.539  -0.445  1.00  1.85           C  
ATOM     22  C   SER A   2       2.924   4.673   0.413  1.00  1.85           C  
ATOM     23  O   SER A   2       1.723   4.723   0.702  1.00  1.85           O  
ATOM     24  CB  SER A   2       3.466   3.912  -1.906  1.00  1.85           C  
ATOM     25  OG  SER A   2       4.133   5.120  -2.115  1.00  1.85           O  
ATOM     26  H   SER A   2       2.165   1.943  -1.012  1.00  1.85           H  
ATOM     27  HA  SER A   2       4.499   3.353  -0.143  1.00  1.85           H  
ATOM     28 1HB  SER A   2       3.970   3.135  -2.462  1.00  1.85           H  
ATOM     29 2HB  SER A   2       2.443   3.974  -2.277  1.00  1.85           H  
ATOM     30  HG  SER A   2       4.925   5.098  -1.527  1.00  1.85           H  
ATOM     31  N   THR A   3       3.810   5.549   0.871  1.00  1.42           N  
ATOM     32  CA  THR A   3       3.398   6.630   1.754  1.00  1.42           C  
ATOM     33  C   THR A   3       2.773   7.804   1.030  1.00  1.42           C  
ATOM     34  O   THR A   3       2.919   7.968  -0.184  1.00  1.42           O  
ATOM     35  CB  THR A   3       4.600   7.161   2.546  1.00  1.42           C  
ATOM     36  OG1 THR A   3       5.554   7.753   1.635  1.00  1.42           O  
ATOM     37  CG2 THR A   3       5.270   6.018   3.268  1.00  1.42           C  
ATOM     38  H   THR A   3       4.785   5.474   0.569  1.00  1.42           H  
ATOM     39  HA  THR A   3       2.662   6.234   2.454  1.00  1.42           H  
ATOM     40  HB  THR A   3       4.271   7.910   3.262  1.00  1.42           H  
ATOM     41  HG1 THR A   3       5.952   7.039   1.088  1.00  1.42           H  
ATOM     42 1HG2 THR A   3       6.130   6.390   3.824  1.00  1.42           H  
ATOM     43 2HG2 THR A   3       4.563   5.556   3.956  1.00  1.42           H  
ATOM     44 3HG2 THR A   3       5.602   5.278   2.535  1.00  1.42           H  
ATOM     45  N   ILE A   4       2.146   8.679   1.806  1.00  1.11           N  
ATOM     46  CA  ILE A   4       1.564   9.877   1.240  1.00  1.11           C  
ATOM     47  C   ILE A   4       2.659  10.793   0.714  1.00  1.11           C  
ATOM     48  O   ILE A   4       2.493  11.424  -0.320  1.00  1.11           O  
ATOM     49  CB  ILE A   4       0.634  10.583   2.223  1.00  1.11           C  
ATOM     50  CG1 ILE A   4      -0.509   9.661   2.545  1.00  1.11           C  
ATOM     51  CG2 ILE A   4       0.091  11.799   1.552  1.00  1.11           C  
ATOM     52  CD1 ILE A   4      -1.300   9.264   1.311  1.00  1.11           C  
ATOM     53  H   ILE A   4       2.052   8.492   2.793  1.00  1.11           H  
ATOM     54  HA  ILE A   4       0.948   9.584   0.394  1.00  1.11           H  
ATOM     55  HB  ILE A   4       1.157  10.841   3.141  1.00  1.11           H  
ATOM     56 1HG1 ILE A   4      -0.120   8.757   3.011  1.00  1.11           H  
ATOM     57 2HG1 ILE A   4      -1.181  10.151   3.250  1.00  1.11           H  
ATOM     58 1HG2 ILE A   4      -0.605  12.313   2.199  1.00  1.11           H  
ATOM     59 2HG2 ILE A   4       0.904  12.450   1.298  1.00  1.11           H  
ATOM     60 3HG2 ILE A   4      -0.421  11.492   0.659  1.00  1.11           H  
ATOM     61 1HD1 ILE A   4      -2.101   8.592   1.585  1.00  1.11           H  
ATOM     62 2HD1 ILE A   4      -1.720  10.155   0.848  1.00  1.11           H  
ATOM     63 3HD1 ILE A   4      -0.643   8.758   0.608  1.00  1.11           H  
ATOM     64  N   GLU A   5       3.792  10.880   1.404  1.00  0.92           N  
ATOM     65  CA  GLU A   5       4.853  11.726   0.873  1.00  0.92           C  
ATOM     66  C   GLU A   5       5.319  11.218  -0.496  1.00  0.92           C  
ATOM     67  O   GLU A   5       5.544  12.018  -1.405  1.00  0.92           O  
ATOM     68  CB  GLU A   5       6.032  11.780   1.845  1.00  0.92           C  
ATOM     69  CG  GLU A   5       5.808  12.619   3.117  1.00  0.92           C  
ATOM     70  CD  GLU A   5       5.812  14.118   2.837  1.00  0.92           C  
ATOM     71  OE1 GLU A   5       6.752  14.570   2.223  1.00  0.92           O  
ATOM     72  OE2 GLU A   5       4.899  14.814   3.251  1.00  0.92           O  
ATOM     73  H   GLU A   5       3.921  10.355   2.256  1.00  0.92           H  
ATOM     74  HA  GLU A   5       4.467  12.732   0.745  1.00  0.92           H  
ATOM     75 1HB  GLU A   5       6.281  10.764   2.157  1.00  0.92           H  
ATOM     76 2HB  GLU A   5       6.903  12.183   1.329  1.00  0.92           H  
ATOM     77 1HG  GLU A   5       4.846  12.343   3.551  1.00  0.92           H  
ATOM     78 2HG  GLU A   5       6.587  12.382   3.839  1.00  0.92           H  
ATOM     79  N   GLU A   6       5.397   9.895  -0.688  1.00  0.80           N  
ATOM     80  CA  GLU A   6       5.785   9.380  -2.008  1.00  0.80           C  
ATOM     81  C   GLU A   6       4.736   9.723  -3.080  1.00  0.80           C  
ATOM     82  O   GLU A   6       5.076  10.072  -4.216  1.00  0.80           O  
ATOM     83  CB  GLU A   6       5.999   7.872  -1.936  1.00  0.80           C  
ATOM     84  CG  GLU A   6       7.257   7.448  -1.156  1.00  0.80           C  
ATOM     85  CD  GLU A   6       7.355   5.947  -0.887  1.00  0.80           C  
ATOM     86  OE1 GLU A   6       6.385   5.346  -0.424  1.00  0.80           O  
ATOM     87  OE2 GLU A   6       8.401   5.398  -1.143  1.00  0.80           O  
ATOM     88  H   GLU A   6       5.221   9.245   0.084  1.00  0.80           H  
ATOM     89  HA  GLU A   6       6.725   9.848  -2.294  1.00  0.80           H  
ATOM     90 1HB  GLU A   6       5.141   7.420  -1.443  1.00  0.80           H  
ATOM     91 2HB  GLU A   6       6.054   7.459  -2.942  1.00  0.80           H  
ATOM     92 1HG  GLU A   6       8.129   7.749  -1.735  1.00  0.80           H  
ATOM     93 2HG  GLU A   6       7.288   7.990  -0.217  1.00  0.80           H  
ATOM     94  N   LEU A   7       3.460   9.662  -2.695  1.00  0.74           N  
ATOM     95  CA  LEU A   7       2.322   9.982  -3.560  1.00  0.74           C  
ATOM     96  C   LEU A   7       2.425  11.442  -4.009  1.00  0.74           C  
ATOM     97  O   LEU A   7       2.298  11.759  -5.195  1.00  0.74           O  
ATOM     98  CB  LEU A   7       1.041   9.741  -2.750  1.00  0.74           C  
ATOM     99  CG  LEU A   7      -0.310   9.986  -3.340  1.00  0.74           C  
ATOM    100  CD1 LEU A   7      -0.560   9.049  -4.488  1.00  0.74           C  
ATOM    101  CD2 LEU A   7      -1.324   9.779  -2.227  1.00  0.74           C  
ATOM    102  H   LEU A   7       3.265   9.336  -1.746  1.00  0.74           H  
ATOM    103  HA  LEU A   7       2.347   9.340  -4.436  1.00  0.74           H  
ATOM    104 1HB  LEU A   7       1.060   8.711  -2.389  1.00  0.74           H  
ATOM    105 2HB  LEU A   7       1.077  10.376  -1.894  1.00  0.74           H  
ATOM    106  HG  LEU A   7      -0.363  11.006  -3.709  1.00  0.74           H  
ATOM    107 1HD1 LEU A   7      -1.542   9.198  -4.927  1.00  0.74           H  
ATOM    108 2HD1 LEU A   7       0.192   9.209  -5.231  1.00  0.74           H  
ATOM    109 3HD1 LEU A   7      -0.502   8.040  -4.113  1.00  0.74           H  
ATOM    110 1HD2 LEU A   7      -2.322   9.940  -2.568  1.00  0.74           H  
ATOM    111 2HD2 LEU A   7      -1.246   8.757  -1.859  1.00  0.74           H  
ATOM    112 3HD2 LEU A   7      -1.106  10.468  -1.428  1.00  0.74           H  
ATOM    113  N   ILE A   8       2.671  12.325  -3.043  1.00  0.71           N  
ATOM    114  CA  ILE A   8       2.809  13.751  -3.282  1.00  0.71           C  
ATOM    115  C   ILE A   8       3.996  14.064  -4.172  1.00  0.71           C  
ATOM    116  O   ILE A   8       3.878  14.817  -5.140  1.00  0.71           O  
ATOM    117  CB  ILE A   8       3.003  14.493  -1.953  1.00  0.71           C  
ATOM    118  CG1 ILE A   8       1.764  14.432  -1.123  1.00  0.71           C  
ATOM    119  CG2 ILE A   8       3.379  15.911  -2.216  1.00  0.71           C  
ATOM    120  CD1 ILE A   8       1.992  14.837   0.302  1.00  0.71           C  
ATOM    121  H   ILE A   8       2.757  11.983  -2.085  1.00  0.71           H  
ATOM    122  HA  ILE A   8       1.901  14.109  -3.770  1.00  0.71           H  
ATOM    123  HB  ILE A   8       3.798  14.008  -1.385  1.00  0.71           H  
ATOM    124 1HG1 ILE A   8       1.034  15.107  -1.549  1.00  0.71           H  
ATOM    125 2HG1 ILE A   8       1.366  13.429  -1.150  1.00  0.71           H  
ATOM    126 1HG2 ILE A   8       3.527  16.431  -1.269  1.00  0.71           H  
ATOM    127 2HG2 ILE A   8       4.297  15.946  -2.798  1.00  0.71           H  
ATOM    128 3HG2 ILE A   8       2.586  16.382  -2.766  1.00  0.71           H  
ATOM    129 1HD1 ILE A   8       1.052  14.793   0.838  1.00  0.71           H  
ATOM    130 2HD1 ILE A   8       2.706  14.161   0.757  1.00  0.71           H  
ATOM    131 3HD1 ILE A   8       2.388  15.841   0.346  1.00  0.71           H  
ATOM    132  N   LYS A   9       5.152  13.481  -3.861  1.00  0.68           N  
ATOM    133  CA  LYS A   9       6.333  13.764  -4.653  1.00  0.68           C  
ATOM    134  C   LYS A   9       6.172  13.284  -6.085  1.00  0.68           C  
ATOM    135  O   LYS A   9       6.528  14.006  -7.021  1.00  0.68           O  
ATOM    136  CB  LYS A   9       7.555  13.130  -4.000  1.00  0.68           C  
ATOM    137  CG  LYS A   9       7.980  13.825  -2.705  1.00  0.68           C  
ATOM    138  CD  LYS A   9       9.160  13.133  -2.045  1.00  0.68           C  
ATOM    139  CE  LYS A   9       9.536  13.829  -0.738  1.00  0.68           C  
ATOM    140  NZ  LYS A   9      10.669  13.153  -0.048  1.00  0.68           N  
ATOM    141  H   LYS A   9       5.218  12.861  -3.054  1.00  0.68           H  
ATOM    142  HA  LYS A   9       6.478  14.843  -4.677  1.00  0.68           H  
ATOM    143 1HB  LYS A   9       7.335  12.085  -3.763  1.00  0.68           H  
ATOM    144 2HB  LYS A   9       8.393  13.144  -4.694  1.00  0.68           H  
ATOM    145 1HG  LYS A   9       8.256  14.856  -2.925  1.00  0.68           H  
ATOM    146 2HG  LYS A   9       7.143  13.840  -2.010  1.00  0.68           H  
ATOM    147 1HD  LYS A   9       8.889  12.097  -1.829  1.00  0.68           H  
ATOM    148 2HD  LYS A   9      10.017  13.139  -2.717  1.00  0.68           H  
ATOM    149 1HE  LYS A   9       9.817  14.859  -0.953  1.00  0.68           H  
ATOM    150 2HE  LYS A   9       8.666  13.831  -0.073  1.00  0.68           H  
ATOM    151 1HZ  LYS A   9      10.878  13.647   0.809  1.00  0.68           H  
ATOM    152 2HZ  LYS A   9      10.407  12.202   0.167  1.00  0.68           H  
ATOM    153 3HZ  LYS A   9      11.483  13.154  -0.646  1.00  0.68           H  
ATOM    154  N   ALA A  10       5.597  12.095  -6.278  1.00  0.66           N  
ATOM    155  CA  ALA A  10       5.382  11.609  -7.630  1.00  0.66           C  
ATOM    156  C   ALA A  10       4.444  12.541  -8.375  1.00  0.66           C  
ATOM    157  O   ALA A  10       4.673  12.861  -9.541  1.00  0.66           O  
ATOM    158  CB  ALA A  10       4.822  10.205  -7.594  1.00  0.66           C  
ATOM    159  H   ALA A  10       5.320  11.511  -5.487  1.00  0.66           H  
ATOM    160  HA  ALA A  10       6.337  11.614  -8.151  1.00  0.66           H  
ATOM    161 1HB  ALA A  10       4.658   9.837  -8.603  1.00  0.66           H  
ATOM    162 2HB  ALA A  10       5.522   9.551  -7.074  1.00  0.66           H  
ATOM    163 3HB  ALA A  10       3.908  10.223  -7.059  1.00  0.66           H  
ATOM    164  N   ALA A  11       3.403  13.017  -7.695  1.00  0.64           N  
ATOM    165  CA  ALA A  11       2.462  13.924  -8.317  1.00  0.64           C  
ATOM    166  C   ALA A  11       3.124  15.228  -8.738  1.00  0.64           C  
ATOM    167  O   ALA A  11       2.851  15.759  -9.819  1.00  0.64           O  
ATOM    168  CB  ALA A  11       1.350  14.197  -7.365  1.00  0.64           C  
ATOM    169  H   ALA A  11       3.232  12.719  -6.733  1.00  0.64           H  
ATOM    170  HA  ALA A  11       2.065  13.441  -9.203  1.00  0.64           H  
ATOM    171 1HB  ALA A  11       0.634  14.832  -7.851  1.00  0.64           H  
ATOM    172 2HB  ALA A  11       0.890  13.264  -7.090  1.00  0.64           H  
ATOM    173 3HB  ALA A  11       1.745  14.671  -6.484  1.00  0.64           H  
ATOM    174  N   LYS A  12       4.026  15.740  -7.896  1.00  0.63           N  
ATOM    175  CA  LYS A  12       4.729  16.972  -8.219  1.00  0.63           C  
ATOM    176  C   LYS A  12       5.659  16.749  -9.413  1.00  0.63           C  
ATOM    177  O   LYS A  12       5.808  17.640 -10.261  1.00  0.63           O  
ATOM    178  CB  LYS A  12       5.443  17.534  -6.984  1.00  0.63           C  
ATOM    179  CG  LYS A  12       4.445  18.102  -5.935  1.00  0.63           C  
ATOM    180  CD  LYS A  12       5.126  18.660  -4.687  1.00  0.63           C  
ATOM    181  CE  LYS A  12       4.078  19.189  -3.683  1.00  0.63           C  
ATOM    182  NZ  LYS A  12       4.695  19.670  -2.403  1.00  0.63           N  
ATOM    183  H   LYS A  12       4.201  15.276  -7.002  1.00  0.63           H  
ATOM    184  HA  LYS A  12       3.989  17.712  -8.520  1.00  0.63           H  
ATOM    185 1HB  LYS A  12       6.018  16.736  -6.506  1.00  0.63           H  
ATOM    186 2HB  LYS A  12       6.136  18.320  -7.276  1.00  0.63           H  
ATOM    187 1HG  LYS A  12       3.850  18.889  -6.397  1.00  0.63           H  
ATOM    188 2HG  LYS A  12       3.772  17.306  -5.629  1.00  0.63           H  
ATOM    189 1HD  LYS A  12       5.705  17.866  -4.210  1.00  0.63           H  
ATOM    190 2HD  LYS A  12       5.801  19.468  -4.964  1.00  0.63           H  
ATOM    191 1HE  LYS A  12       3.520  20.009  -4.134  1.00  0.63           H  
ATOM    192 2HE  LYS A  12       3.390  18.396  -3.461  1.00  0.63           H  
ATOM    193 1HZ  LYS A  12       3.941  19.980  -1.755  1.00  0.63           H  
ATOM    194 2HZ  LYS A  12       5.208  18.928  -1.957  1.00  0.63           H  
ATOM    195 3HZ  LYS A  12       5.321  20.435  -2.589  1.00  0.63           H  
ATOM    196  N   GLU A  13       6.241  15.545  -9.522  1.00  0.63           N  
ATOM    197  CA  GLU A  13       7.102  15.245 -10.661  1.00  0.63           C  
ATOM    198  C   GLU A  13       6.244  15.229 -11.927  1.00  0.63           C  
ATOM    199  O   GLU A  13       6.619  15.814 -12.942  1.00  0.63           O  
ATOM    200  CB  GLU A  13       7.810  13.897 -10.477  1.00  0.63           C  
ATOM    201  CG  GLU A  13       8.813  13.506 -11.593  1.00  0.63           C  
ATOM    202  CD  GLU A  13      10.017  14.412 -11.698  1.00  0.63           C  
ATOM    203  OE1 GLU A  13      10.254  15.170 -10.789  1.00  0.63           O  
ATOM    204  OE2 GLU A  13      10.733  14.305 -12.668  1.00  0.63           O  
ATOM    205  H   GLU A  13       6.111  14.849  -8.783  1.00  0.63           H  
ATOM    206  HA  GLU A  13       7.852  16.030 -10.754  1.00  0.63           H  
ATOM    207 1HB  GLU A  13       8.339  13.891  -9.524  1.00  0.63           H  
ATOM    208 2HB  GLU A  13       7.061  13.111 -10.429  1.00  0.63           H  
ATOM    209 1HG  GLU A  13       9.163  12.495 -11.408  1.00  0.63           H  
ATOM    210 2HG  GLU A  13       8.283  13.511 -12.544  1.00  0.63           H  
ATOM    211  N   LEU A  14       5.048  14.648 -11.842  1.00  0.62           N  
ATOM    212  CA  LEU A  14       4.164  14.604 -12.996  1.00  0.62           C  
ATOM    213  C   LEU A  14       3.799  16.025 -13.438  1.00  0.62           C  
ATOM    214  O   LEU A  14       3.804  16.331 -14.638  1.00  0.62           O  
ATOM    215  CB  LEU A  14       2.937  13.761 -12.647  1.00  0.62           C  
ATOM    216  CG  LEU A  14       3.215  12.245 -12.500  1.00  0.62           C  
ATOM    217  CD1 LEU A  14       2.035  11.504 -11.867  1.00  0.62           C  
ATOM    218  CD2 LEU A  14       3.436  11.685 -13.874  1.00  0.62           C  
ATOM    219  H   LEU A  14       4.780  14.181 -10.973  1.00  0.62           H  
ATOM    220  HA  LEU A  14       4.687  14.117 -13.812  1.00  0.62           H  
ATOM    221 1HB  LEU A  14       2.501  14.126 -11.724  1.00  0.62           H  
ATOM    222 2HB  LEU A  14       2.224  13.880 -13.439  1.00  0.62           H  
ATOM    223  HG  LEU A  14       4.102  12.098 -11.882  1.00  0.62           H  
ATOM    224 1HD1 LEU A  14       2.277  10.445 -11.799  1.00  0.62           H  
ATOM    225 2HD1 LEU A  14       1.848  11.893 -10.875  1.00  0.62           H  
ATOM    226 3HD1 LEU A  14       1.155  11.630 -12.475  1.00  0.62           H  
ATOM    227 1HD2 LEU A  14       3.645  10.638 -13.786  1.00  0.62           H  
ATOM    228 2HD2 LEU A  14       2.538  11.827 -14.472  1.00  0.62           H  
ATOM    229 3HD2 LEU A  14       4.272  12.185 -14.350  1.00  0.62           H  
ATOM    230  N   LYS A  15       3.574  16.924 -12.472  1.00  0.62           N  
ATOM    231  CA  LYS A  15       3.292  18.309 -12.834  1.00  0.62           C  
ATOM    232  C   LYS A  15       4.516  18.968 -13.480  1.00  0.62           C  
ATOM    233  O   LYS A  15       4.380  19.706 -14.460  1.00  0.62           O  
ATOM    234  CB  LYS A  15       2.819  19.119 -11.626  1.00  0.62           C  
ATOM    235  CG  LYS A  15       1.420  18.741 -11.151  1.00  0.62           C  
ATOM    236  CD  LYS A  15       0.968  19.618  -9.994  1.00  0.62           C  
ATOM    237  CE  LYS A  15      -0.443  19.268  -9.565  1.00  0.62           C  
ATOM    238  NZ  LYS A  15      -0.947  20.184  -8.495  1.00  0.62           N  
ATOM    239  H   LYS A  15       3.556  16.628 -11.495  1.00  0.62           H  
ATOM    240  HA  LYS A  15       2.489  18.311 -13.568  1.00  0.62           H  
ATOM    241 1HB  LYS A  15       3.509  18.965 -10.797  1.00  0.62           H  
ATOM    242 2HB  LYS A  15       2.825  20.179 -11.870  1.00  0.62           H  
ATOM    243 1HG  LYS A  15       0.713  18.835 -11.982  1.00  0.62           H  
ATOM    244 2HG  LYS A  15       1.425  17.699 -10.826  1.00  0.62           H  
ATOM    245 1HD  LYS A  15       1.644  19.476  -9.147  1.00  0.62           H  
ATOM    246 2HD  LYS A  15       0.999  20.664 -10.294  1.00  0.62           H  
ATOM    247 1HE  LYS A  15      -1.105  19.333 -10.431  1.00  0.62           H  
ATOM    248 2HE  LYS A  15      -0.456  18.245  -9.193  1.00  0.62           H  
ATOM    249 1HZ  LYS A  15      -1.888  19.908  -8.256  1.00  0.62           H  
ATOM    250 2HZ  LYS A  15      -0.359  20.145  -7.670  1.00  0.62           H  
ATOM    251 3HZ  LYS A  15      -0.954  21.131  -8.848  1.00  0.62           H  
ATOM    252  N   SER A  16       5.721  18.669 -12.974  1.00  0.62           N  
ATOM    253  CA  SER A  16       6.958  19.240 -13.515  1.00  0.62           C  
ATOM    254  C   SER A  16       7.195  18.787 -14.959  1.00  0.62           C  
ATOM    255  O   SER A  16       7.799  19.504 -15.759  1.00  0.62           O  
ATOM    256  CB  SER A  16       8.143  18.862 -12.647  1.00  0.62           C  
ATOM    257  OG  SER A  16       8.028  19.434 -11.368  1.00  0.62           O  
ATOM    258  H   SER A  16       5.781  18.061 -12.156  1.00  0.62           H  
ATOM    259  HA  SER A  16       6.863  20.326 -13.511  1.00  0.62           H  
ATOM    260 1HB  SER A  16       8.204  17.779 -12.562  1.00  0.62           H  
ATOM    261 2HB  SER A  16       9.061  19.202 -13.120  1.00  0.62           H  
ATOM    262  HG  SER A  16       7.249  19.005 -10.959  1.00  0.62           H  
ATOM    263  N   LEU A  17       6.655  17.617 -15.300  1.00  0.62           N  
ATOM    264  CA  LEU A  17       6.747  17.035 -16.634  1.00  0.62           C  
ATOM    265  C   LEU A  17       5.711  17.615 -17.602  1.00  0.62           C  
ATOM    266  O   LEU A  17       5.677  17.229 -18.773  1.00  0.62           O  
ATOM    267  CB  LEU A  17       6.567  15.516 -16.553  1.00  0.62           C  
ATOM    268  CG  LEU A  17       7.681  14.744 -15.809  1.00  0.62           C  
ATOM    269  CD1 LEU A  17       7.270  13.281 -15.624  1.00  0.62           C  
ATOM    270  CD2 LEU A  17       8.962  14.847 -16.596  1.00  0.62           C  
ATOM    271  H   LEU A  17       6.206  17.071 -14.562  1.00  0.62           H  
ATOM    272  HA  LEU A  17       7.739  17.248 -17.028  1.00  0.62           H  
ATOM    273 1HB  LEU A  17       5.632  15.307 -16.042  1.00  0.62           H  
ATOM    274 2HB  LEU A  17       6.496  15.122 -17.558  1.00  0.62           H  
ATOM    275  HG  LEU A  17       7.843  15.177 -14.839  1.00  0.62           H  
ATOM    276 1HD1 LEU A  17       8.066  12.762 -15.093  1.00  0.62           H  
ATOM    277 2HD1 LEU A  17       6.365  13.238 -15.043  1.00  0.62           H  
ATOM    278 3HD1 LEU A  17       7.104  12.803 -16.566  1.00  0.62           H  
ATOM    279 1HD2 LEU A  17       9.753  14.313 -16.064  1.00  0.62           H  
ATOM    280 2HD2 LEU A  17       8.829  14.412 -17.580  1.00  0.62           H  
ATOM    281 3HD2 LEU A  17       9.238  15.897 -16.698  1.00  0.62           H  
ATOM    282  N   GLY A  18       4.866  18.539 -17.124  1.00  0.63           N  
ATOM    283  CA  GLY A  18       3.853  19.156 -17.966  1.00  0.63           C  
ATOM    284  C   GLY A  18       2.478  18.494 -17.906  1.00  0.63           C  
ATOM    285  O   GLY A  18       1.622  18.783 -18.748  1.00  0.63           O  
ATOM    286  H   GLY A  18       4.919  18.839 -16.153  1.00  0.63           H  
ATOM    287 1HA  GLY A  18       3.753  20.200 -17.671  1.00  0.63           H  
ATOM    288 2HA  GLY A  18       4.203  19.160 -18.996  1.00  0.63           H  
ATOM    289  N   ILE A  19       2.247  17.611 -16.935  1.00  0.63           N  
ATOM    290  CA  ILE A  19       0.948  16.969 -16.854  1.00  0.63           C  
ATOM    291  C   ILE A  19       0.161  17.641 -15.735  1.00  0.63           C  
ATOM    292  O   ILE A  19       0.405  17.377 -14.561  1.00  0.63           O  
ATOM    293  CB  ILE A  19       1.133  15.518 -16.458  1.00  0.63           C  
ATOM    294  CG1 ILE A  19       2.084  14.846 -17.395  1.00  0.63           C  
ATOM    295  CG2 ILE A  19      -0.216  14.821 -16.517  1.00  0.63           C  
ATOM    296  CD1 ILE A  19       2.529  13.537 -16.888  1.00  0.63           C  
ATOM    297  H   ILE A  19       2.958  17.375 -16.241  1.00  0.63           H  
ATOM    298  HA  ILE A  19       0.415  17.063 -17.799  1.00  0.63           H  
ATOM    299  HB  ILE A  19       1.542  15.460 -15.457  1.00  0.63           H  
ATOM    300 1HG1 ILE A  19       1.626  14.713 -18.359  1.00  0.63           H  
ATOM    301 2HG1 ILE A  19       2.968  15.480 -17.509  1.00  0.63           H  
ATOM    302 1HG2 ILE A  19      -0.098  13.780 -16.236  1.00  0.63           H  
ATOM    303 2HG2 ILE A  19      -0.914  15.310 -15.839  1.00  0.63           H  
ATOM    304 3HG2 ILE A  19      -0.598  14.881 -17.514  1.00  0.63           H  
ATOM    305 1HD1 ILE A  19       3.234  13.130 -17.566  1.00  0.63           H  
ATOM    306 2HD1 ILE A  19       3.011  13.693 -15.928  1.00  0.63           H  
ATOM    307 3HD1 ILE A  19       1.681  12.865 -16.774  1.00  0.63           H  
ATOM    308  N   GLU A  20      -0.806  18.478 -16.075  1.00  0.64           N  
ATOM    309  CA  GLU A  20      -1.505  19.221 -15.026  1.00  0.64           C  
ATOM    310  C   GLU A  20      -2.632  18.425 -14.383  1.00  0.64           C  
ATOM    311  O   GLU A  20      -2.909  18.538 -13.185  1.00  0.64           O  
ATOM    312  CB  GLU A  20      -2.070  20.521 -15.600  1.00  0.64           C  
ATOM    313  CG  GLU A  20      -1.003  21.516 -16.057  1.00  0.64           C  
ATOM    314  CD  GLU A  20      -1.577  22.797 -16.626  1.00  0.64           C  
ATOM    315  OE1 GLU A  20      -2.775  22.888 -16.754  1.00  0.64           O  
ATOM    316  OE2 GLU A  20      -0.812  23.682 -16.930  1.00  0.64           O  
ATOM    317  H   GLU A  20      -1.001  18.650 -17.053  1.00  0.64           H  
ATOM    318  HA  GLU A  20      -0.782  19.472 -14.248  1.00  0.64           H  
ATOM    319 1HB  GLU A  20      -2.708  20.292 -16.454  1.00  0.64           H  
ATOM    320 2HB  GLU A  20      -2.691  21.009 -14.849  1.00  0.64           H  
ATOM    321 1HG  GLU A  20      -0.365  21.761 -15.208  1.00  0.64           H  
ATOM    322 2HG  GLU A  20      -0.380  21.035 -16.813  1.00  0.64           H  
ATOM    323  N   ASN A  21      -3.287  17.599 -15.174  1.00  0.64           N  
ATOM    324  CA  ASN A  21      -4.450  16.894 -14.675  1.00  0.64           C  
ATOM    325  C   ASN A  21      -4.098  15.607 -13.954  1.00  0.64           C  
ATOM    326  O   ASN A  21      -4.217  14.512 -14.521  1.00  0.64           O  
ATOM    327  CB  ASN A  21      -5.440  16.634 -15.782  1.00  0.64           C  
ATOM    328  CG  ASN A  21      -6.062  17.872 -16.318  1.00  0.64           C  
ATOM    329  OD1 ASN A  21      -6.319  18.842 -15.584  1.00  0.64           O  
ATOM    330  ND2 ASN A  21      -6.326  17.854 -17.596  1.00  0.64           N  
ATOM    331  H   ASN A  21      -3.003  17.501 -16.137  1.00  0.64           H  
ATOM    332  HA  ASN A  21      -4.940  17.534 -13.941  1.00  0.64           H  
ATOM    333 1HB  ASN A  21      -4.940  16.118 -16.598  1.00  0.64           H  
ATOM    334 2HB  ASN A  21      -6.227  15.987 -15.411  1.00  0.64           H  
ATOM    335 1HD2 ASN A  21      -6.750  18.645 -18.036  1.00  0.64           H  
ATOM    336 2HD2 ASN A  21      -6.109  17.013 -18.138  1.00  0.64           H  
ATOM    337  N   ILE A  22      -3.653  15.762 -12.713  1.00  0.66           N  
ATOM    338  CA  ILE A  22      -3.274  14.624 -11.886  1.00  0.66           C  
ATOM    339  C   ILE A  22      -4.322  14.388 -10.803  1.00  0.66           C  
ATOM    340  O   ILE A  22      -4.690  15.309 -10.072  1.00  0.66           O  
ATOM    341  CB  ILE A  22      -1.916  14.823 -11.190  1.00  0.66           C  
ATOM    342  CG1 ILE A  22      -0.839  15.175 -12.181  1.00  0.66           C  
ATOM    343  CG2 ILE A  22      -1.507  13.518 -10.449  1.00  0.66           C  
ATOM    344  CD1 ILE A  22      -0.663  14.151 -13.197  1.00  0.66           C  
ATOM    345  H   ILE A  22      -3.555  16.721 -12.378  1.00  0.66           H  
ATOM    346  HA  ILE A  22      -3.216  13.737 -12.511  1.00  0.66           H  
ATOM    347  HB  ILE A  22      -1.989  15.641 -10.475  1.00  0.66           H  
ATOM    348 1HG1 ILE A  22      -1.081  16.123 -12.671  1.00  0.66           H  
ATOM    349 2HG1 ILE A  22       0.109  15.297 -11.648  1.00  0.66           H  
ATOM    350 1HG2 ILE A  22      -0.550  13.662  -9.953  1.00  0.66           H  
ATOM    351 2HG2 ILE A  22      -2.258  13.267  -9.713  1.00  0.66           H  
ATOM    352 3HG2 ILE A  22      -1.423  12.700 -11.169  1.00  0.66           H  
ATOM    353 1HD1 ILE A  22       0.119  14.455 -13.850  1.00  0.66           H  
ATOM    354 2HD1 ILE A  22      -0.408  13.217 -12.725  1.00  0.66           H  
ATOM    355 3HD1 ILE A  22      -1.585  14.037 -13.751  1.00  0.66           H  
ATOM    356  N   ILE A  23      -4.782  13.153 -10.705  1.00  0.67           N  
ATOM    357  CA  ILE A  23      -5.752  12.751  -9.701  1.00  0.67           C  
ATOM    358  C   ILE A  23      -5.008  11.869  -8.707  1.00  0.67           C  
ATOM    359  O   ILE A  23      -4.248  10.985  -9.107  1.00  0.67           O  
ATOM    360  CB  ILE A  23      -6.923  11.977 -10.322  1.00  0.67           C  
ATOM    361  CG1 ILE A  23      -7.631  12.816 -11.354  1.00  0.67           C  
ATOM    362  CG2 ILE A  23      -7.914  11.599  -9.203  1.00  0.67           C  
ATOM    363  CD1 ILE A  23      -8.581  12.027 -12.192  1.00  0.67           C  
ATOM    364  H   ILE A  23      -4.440  12.463 -11.371  1.00  0.67           H  
ATOM    365  HA  ILE A  23      -6.130  13.629  -9.182  1.00  0.67           H  
ATOM    366  HB  ILE A  23      -6.553  11.100 -10.821  1.00  0.67           H  
ATOM    367 1HG1 ILE A  23      -8.180  13.588 -10.863  1.00  0.67           H  
ATOM    368 2HG1 ILE A  23      -6.891  13.276 -12.014  1.00  0.67           H  
ATOM    369 1HG2 ILE A  23      -8.743  11.049  -9.631  1.00  0.67           H  
ATOM    370 2HG2 ILE A  23      -7.422  10.982  -8.457  1.00  0.67           H  
ATOM    371 3HG2 ILE A  23      -8.286  12.507  -8.723  1.00  0.67           H  
ATOM    372 1HD1 ILE A  23      -9.057  12.683 -12.920  1.00  0.67           H  
ATOM    373 2HD1 ILE A  23      -8.024  11.257 -12.710  1.00  0.67           H  
ATOM    374 3HD1 ILE A  23      -9.339  11.571 -11.564  1.00  0.67           H  
ATOM    375  N   ILE A  24      -5.157  12.140  -7.426  1.00  0.69           N  
ATOM    376  CA  ILE A  24      -4.407  11.377  -6.430  1.00  0.69           C  
ATOM    377  C   ILE A  24      -5.229  10.333  -5.670  1.00  0.69           C  
ATOM    378  O   ILE A  24      -6.245  10.690  -5.082  1.00  0.69           O  
ATOM    379  CB  ILE A  24      -3.876  12.374  -5.413  1.00  0.69           C  
ATOM    380  CG1 ILE A  24      -3.076  13.447  -6.079  1.00  0.69           C  
ATOM    381  CG2 ILE A  24      -3.103  11.721  -4.450  1.00  0.69           C  
ATOM    382  CD1 ILE A  24      -1.912  12.943  -6.792  1.00  0.69           C  
ATOM    383  H   ILE A  24      -5.778  12.908  -7.149  1.00  0.69           H  
ATOM    384  HA  ILE A  24      -3.578  10.869  -6.923  1.00  0.69           H  
ATOM    385  HB  ILE A  24      -4.721  12.861  -4.926  1.00  0.69           H  
ATOM    386 1HG1 ILE A  24      -3.718  13.974  -6.789  1.00  0.69           H  
ATOM    387 2HG1 ILE A  24      -2.738  14.155  -5.330  1.00  0.69           H  
ATOM    388 1HG2 ILE A  24      -2.740  12.421  -3.727  1.00  0.69           H  
ATOM    389 2HG2 ILE A  24      -3.710  10.969  -3.960  1.00  0.69           H  
ATOM    390 3HG2 ILE A  24      -2.284  11.271  -4.961  1.00  0.69           H  
ATOM    391 1HD1 ILE A  24      -1.411  13.782  -7.247  1.00  0.69           H  
ATOM    392 2HD1 ILE A  24      -1.245  12.441  -6.089  1.00  0.69           H  
ATOM    393 3HD1 ILE A  24      -2.224  12.244  -7.559  1.00  0.69           H  
ATOM    394  N   GLU A  25      -4.796   9.058  -5.626  1.00  0.71           N  
ATOM    395  CA  GLU A  25      -5.575   8.093  -4.829  1.00  0.71           C  
ATOM    396  C   GLU A  25      -5.198   8.109  -3.350  1.00  0.71           C  
ATOM    397  O   GLU A  25      -4.021   8.022  -2.995  1.00  0.71           O  
ATOM    398  CB  GLU A  25      -5.442   6.645  -5.333  1.00  0.71           C  
ATOM    399  CG  GLU A  25      -6.049   6.394  -6.654  1.00  0.71           C  
ATOM    400  CD  GLU A  25      -5.990   4.964  -7.087  1.00  0.71           C  
ATOM    401  OE1 GLU A  25      -5.139   4.274  -6.622  1.00  0.71           O  
ATOM    402  OE2 GLU A  25      -6.835   4.543  -7.855  1.00  0.71           O  
ATOM    403  H   GLU A  25      -3.962   8.751  -6.137  1.00  0.71           H  
ATOM    404  HA  GLU A  25      -6.622   8.366  -4.903  1.00  0.71           H  
ATOM    405 1HB  GLU A  25      -4.385   6.376  -5.396  1.00  0.71           H  
ATOM    406 2HB  GLU A  25      -5.911   5.969  -4.616  1.00  0.71           H  
ATOM    407 1HG  GLU A  25      -7.069   6.717  -6.616  1.00  0.71           H  
ATOM    408 2HG  GLU A  25      -5.510   7.000  -7.371  1.00  0.71           H  
ATOM    409  N   VAL A  26      -6.216   8.156  -2.495  1.00  0.72           N  
ATOM    410  CA  VAL A  26      -6.026   8.150  -1.044  1.00  0.72           C  
ATOM    411  C   VAL A  26      -6.872   7.074  -0.345  1.00  0.72           C  
ATOM    412  O   VAL A  26      -7.931   6.689  -0.850  1.00  0.72           O  
ATOM    413  CB  VAL A  26      -6.376   9.530  -0.476  1.00  0.72           C  
ATOM    414  CG1 VAL A  26      -5.431  10.615  -1.029  1.00  0.72           C  
ATOM    415  CG2 VAL A  26      -7.792   9.863  -0.830  1.00  0.72           C  
ATOM    416  H   VAL A  26      -7.157   8.236  -2.889  1.00  0.72           H  
ATOM    417  HA  VAL A  26      -4.974   7.949  -0.838  1.00  0.72           H  
ATOM    418  HB  VAL A  26      -6.267   9.504   0.600  1.00  0.72           H  
ATOM    419 1HG1 VAL A  26      -5.691  11.580  -0.603  1.00  0.72           H  
ATOM    420 2HG1 VAL A  26      -4.406  10.362  -0.761  1.00  0.72           H  
ATOM    421 3HG1 VAL A  26      -5.520  10.672  -2.113  1.00  0.72           H  
ATOM    422 1HG2 VAL A  26      -8.059  10.828  -0.416  1.00  0.72           H  
ATOM    423 2HG2 VAL A  26      -7.894   9.887  -1.913  1.00  0.72           H  
ATOM    424 3HG2 VAL A  26      -8.436   9.112  -0.436  1.00  0.72           H  
ATOM    425  N   LYS A  27      -6.397   6.598   0.822  1.00  0.72           N  
ATOM    426  CA  LYS A  27      -7.109   5.560   1.584  1.00  0.72           C  
ATOM    427  C   LYS A  27      -7.800   6.036   2.865  1.00  0.72           C  
ATOM    428  O   LYS A  27      -8.912   5.605   3.152  1.00  0.72           O  
ATOM    429  CB  LYS A  27      -6.167   4.416   1.919  1.00  0.72           C  
ATOM    430  CG  LYS A  27      -6.835   3.252   2.643  1.00  0.72           C  
ATOM    431  CD  LYS A  27      -5.881   2.075   2.795  1.00  0.72           C  
ATOM    432  CE  LYS A  27      -6.546   0.910   3.507  1.00  0.72           C  
ATOM    433  NZ  LYS A  27      -5.620  -0.246   3.666  1.00  0.72           N  
ATOM    434  H   LYS A  27      -5.522   6.956   1.190  1.00  0.72           H  
ATOM    435  HA  LYS A  27      -7.896   5.159   0.941  1.00  0.72           H  
ATOM    436 1HB  LYS A  27      -5.699   4.044   1.013  1.00  0.72           H  
ATOM    437 2HB  LYS A  27      -5.370   4.791   2.569  1.00  0.72           H  
ATOM    438 1HG  LYS A  27      -7.144   3.586   3.636  1.00  0.72           H  
ATOM    439 2HG  LYS A  27      -7.724   2.937   2.098  1.00  0.72           H  
ATOM    440 1HD  LYS A  27      -5.551   1.745   1.807  1.00  0.72           H  
ATOM    441 2HD  LYS A  27      -5.006   2.389   3.366  1.00  0.72           H  
ATOM    442 1HE  LYS A  27      -6.876   1.237   4.492  1.00  0.72           H  
ATOM    443 2HE  LYS A  27      -7.416   0.589   2.931  1.00  0.72           H  
ATOM    444 1HZ  LYS A  27      -6.098  -0.997   4.142  1.00  0.72           H  
ATOM    445 2HZ  LYS A  27      -5.317  -0.563   2.755  1.00  0.72           H  
ATOM    446 3HZ  LYS A  27      -4.816   0.039   4.207  1.00  0.72           H  
ATOM    447  N   SER A  28      -7.149   6.877   3.668  1.00  0.71           N  
ATOM    448  CA  SER A  28      -7.799   7.361   4.894  1.00  0.71           C  
ATOM    449  C   SER A  28      -8.247   8.816   4.791  1.00  0.71           C  
ATOM    450  O   SER A  28      -7.804   9.558   3.914  1.00  0.71           O  
ATOM    451  CB  SER A  28      -6.875   7.229   6.067  1.00  0.71           C  
ATOM    452  OG  SER A  28      -5.771   8.077   5.917  1.00  0.71           O  
ATOM    453  H   SER A  28      -6.194   7.182   3.451  1.00  0.71           H  
ATOM    454  HA  SER A  28      -8.684   6.752   5.079  1.00  0.71           H  
ATOM    455 1HB  SER A  28      -7.407   7.477   6.982  1.00  0.71           H  
ATOM    456 2HB  SER A  28      -6.535   6.200   6.149  1.00  0.71           H  
ATOM    457  HG  SER A  28      -5.239   7.687   5.170  1.00  0.71           H  
ATOM    458  N   ALA A  29      -9.111   9.245   5.717  1.00  0.69           N  
ATOM    459  CA  ALA A  29      -9.528  10.648   5.743  1.00  0.69           C  
ATOM    460  C   ALA A  29      -8.324  11.554   5.985  1.00  0.69           C  
ATOM    461  O   ALA A  29      -8.239  12.651   5.432  1.00  0.69           O  
ATOM    462  CB  ALA A  29     -10.588  10.865   6.809  1.00  0.69           C  
ATOM    463  H   ALA A  29      -9.471   8.599   6.403  1.00  0.69           H  
ATOM    464  HA  ALA A  29      -9.942  10.902   4.772  1.00  0.69           H  
ATOM    465 1HB  ALA A  29     -10.898  11.899   6.804  1.00  0.69           H  
ATOM    466 2HB  ALA A  29     -11.450  10.228   6.601  1.00  0.69           H  
ATOM    467 3HB  ALA A  29     -10.179  10.618   7.786  1.00  0.69           H  
ATOM    468  N   GLU A  30      -7.373  11.090   6.793  1.00  0.66           N  
ATOM    469  CA  GLU A  30      -6.202  11.900   7.081  1.00  0.66           C  
ATOM    470  C   GLU A  30      -5.369  12.082   5.814  1.00  0.66           C  
ATOM    471  O   GLU A  30      -4.853  13.176   5.551  1.00  0.66           O  
ATOM    472  CB  GLU A  30      -5.375  11.255   8.192  1.00  0.66           C  
ATOM    473  CG  GLU A  30      -6.049  11.248   9.582  1.00  0.66           C  
ATOM    474  CD  GLU A  30      -6.305  12.633  10.160  1.00  0.66           C  
ATOM    475  OE1 GLU A  30      -5.390  13.419  10.214  1.00  0.66           O  
ATOM    476  OE2 GLU A  30      -7.433  12.906  10.540  1.00  0.66           O  
ATOM    477  H   GLU A  30      -7.471  10.175   7.211  1.00  0.66           H  
ATOM    478  HA  GLU A  30      -6.529  12.880   7.414  1.00  0.66           H  
ATOM    479 1HB  GLU A  30      -5.156  10.220   7.920  1.00  0.66           H  
ATOM    480 2HB  GLU A  30      -4.422  11.776   8.281  1.00  0.66           H  
ATOM    481 1HG  GLU A  30      -7.002  10.725   9.497  1.00  0.66           H  
ATOM    482 2HG  GLU A  30      -5.421  10.686  10.271  1.00  0.66           H  
ATOM    483  N   ASP A  31      -5.302  11.035   4.985  1.00  0.64           N  
ATOM    484  CA  ASP A  31      -4.551  11.119   3.736  1.00  0.64           C  
ATOM    485  C   ASP A  31      -5.229  12.120   2.816  1.00  0.64           C  
ATOM    486  O   ASP A  31      -4.573  12.951   2.184  1.00  0.64           O  
ATOM    487  CB  ASP A  31      -4.595   9.783   3.019  1.00  0.64           C  
ATOM    488  CG  ASP A  31      -3.870   8.680   3.690  1.00  0.64           C  
ATOM    489  OD1 ASP A  31      -2.953   8.912   4.433  1.00  0.64           O  
ATOM    490  OD2 ASP A  31      -4.365   7.561   3.568  1.00  0.64           O  
ATOM    491  H   ASP A  31      -5.732  10.147   5.256  1.00  0.64           H  
ATOM    492  HA  ASP A  31      -3.528  11.435   3.939  1.00  0.64           H  
ATOM    493 1HB  ASP A  31      -5.622   9.486   2.892  1.00  0.64           H  
ATOM    494 2HB  ASP A  31      -4.180   9.912   2.023  1.00  0.64           H  
ATOM    495  N   ALA A  32      -6.566  12.073   2.787  1.00  0.62           N  
ATOM    496  CA  ALA A  32      -7.347  12.964   1.947  1.00  0.62           C  
ATOM    497  C   ALA A  32      -7.084  14.417   2.304  1.00  0.62           C  
ATOM    498  O   ALA A  32      -6.942  15.266   1.418  1.00  0.62           O  
ATOM    499  CB  ALA A  32      -8.822  12.654   2.102  1.00  0.62           C  
ATOM    500  H   ALA A  32      -7.046  11.359   3.340  1.00  0.62           H  
ATOM    501  HA  ALA A  32      -7.047  12.806   0.912  1.00  0.62           H  
ATOM    502 1HB  ALA A  32      -9.371  13.291   1.470  1.00  0.62           H  
ATOM    503 2HB  ALA A  32      -9.010  11.615   1.834  1.00  0.62           H  
ATOM    504 3HB  ALA A  32      -9.130  12.818   3.128  1.00  0.62           H  
ATOM    505  N   LYS A  33      -6.978  14.696   3.609  1.00  0.60           N  
ATOM    506  CA  LYS A  33      -6.730  16.054   4.064  1.00  0.60           C  
ATOM    507  C   LYS A  33      -5.328  16.520   3.720  1.00  0.60           C  
ATOM    508  O   LYS A  33      -5.143  17.648   3.264  1.00  0.60           O  
ATOM    509  CB  LYS A  33      -6.961  16.164   5.570  1.00  0.60           C  
ATOM    510  CG  LYS A  33      -8.392  16.053   5.946  1.00  0.60           C  
ATOM    511  CD  LYS A  33      -8.645  16.359   7.406  1.00  0.60           C  
ATOM    512  CE  LYS A  33      -8.183  15.209   8.274  1.00  0.60           C  
ATOM    513  NZ  LYS A  33      -8.507  15.402   9.718  1.00  0.60           N  
ATOM    514  H   LYS A  33      -7.125  13.950   4.292  1.00  0.60           H  
ATOM    515  HA  LYS A  33      -7.436  16.709   3.561  1.00  0.60           H  
ATOM    516 1HB  LYS A  33      -6.417  15.363   6.080  1.00  0.60           H  
ATOM    517 2HB  LYS A  33      -6.578  17.113   5.935  1.00  0.60           H  
ATOM    518 1HG  LYS A  33      -8.996  16.700   5.323  1.00  0.60           H  
ATOM    519 2HG  LYS A  33      -8.667  15.038   5.750  1.00  0.60           H  
ATOM    520 1HD  LYS A  33      -8.107  17.261   7.691  1.00  0.60           H  
ATOM    521 2HD  LYS A  33      -9.711  16.522   7.561  1.00  0.60           H  
ATOM    522 1HE  LYS A  33      -8.661  14.291   7.927  1.00  0.60           H  
ATOM    523 2HE  LYS A  33      -7.103  15.101   8.174  1.00  0.60           H  
ATOM    524 1HZ  LYS A  33      -8.152  14.566  10.214  1.00  0.60           H  
ATOM    525 2HZ  LYS A  33      -8.052  16.227  10.070  1.00  0.60           H  
ATOM    526 3HZ  LYS A  33      -9.499  15.479   9.848  1.00  0.60           H  
ATOM    527  N   LYS A  34      -4.340  15.643   3.897  1.00  0.59           N  
ATOM    528  CA  LYS A  34      -2.957  15.993   3.592  1.00  0.59           C  
ATOM    529  C   LYS A  34      -2.811  16.315   2.105  1.00  0.59           C  
ATOM    530  O   LYS A  34      -2.227  17.334   1.724  1.00  0.59           O  
ATOM    531  CB  LYS A  34      -2.042  14.859   4.052  1.00  0.59           C  
ATOM    532  CG  LYS A  34      -0.548  15.062   3.839  1.00  0.59           C  
ATOM    533  CD  LYS A  34       0.236  13.941   4.547  1.00  0.59           C  
ATOM    534  CE  LYS A  34       1.697  13.907   4.129  1.00  0.59           C  
ATOM    535  NZ  LYS A  34       2.442  15.102   4.564  1.00  0.59           N  
ATOM    536  H   LYS A  34      -4.550  14.719   4.282  1.00  0.59           H  
ATOM    537  HA  LYS A  34      -2.696  16.888   4.155  1.00  0.59           H  
ATOM    538 1HB  LYS A  34      -2.207  14.673   5.113  1.00  0.59           H  
ATOM    539 2HB  LYS A  34      -2.325  13.944   3.524  1.00  0.59           H  
ATOM    540 1HG  LYS A  34      -0.332  15.038   2.772  1.00  0.59           H  
ATOM    541 2HG  LYS A  34      -0.243  16.031   4.235  1.00  0.59           H  
ATOM    542 1HD  LYS A  34       0.195  14.114   5.622  1.00  0.59           H  
ATOM    543 2HD  LYS A  34      -0.230  12.979   4.350  1.00  0.59           H  
ATOM    544 1HE  LYS A  34       2.172  13.023   4.550  1.00  0.59           H  
ATOM    545 2HE  LYS A  34       1.751  13.848   3.054  1.00  0.59           H  
ATOM    546 1HZ  LYS A  34       3.404  14.996   4.220  1.00  0.59           H  
ATOM    547 2HZ  LYS A  34       2.036  15.931   4.161  1.00  0.59           H  
ATOM    548 3HZ  LYS A  34       2.440  15.177   5.567  1.00  0.59           H  
ATOM    549  N   ILE A  35      -3.391  15.475   1.265  1.00  0.59           N  
ATOM    550  CA  ILE A  35      -3.342  15.701  -0.164  1.00  0.59           C  
ATOM    551  C   ILE A  35      -4.071  16.992  -0.572  1.00  0.59           C  
ATOM    552  O   ILE A  35      -3.547  17.782  -1.373  1.00  0.59           O  
ATOM    553  CB  ILE A  35      -3.883  14.445  -0.865  1.00  0.59           C  
ATOM    554  CG1 ILE A  35      -2.915  13.302  -0.660  1.00  0.59           C  
ATOM    555  CG2 ILE A  35      -4.130  14.640  -2.291  1.00  0.59           C  
ATOM    556  CD1 ILE A  35      -1.559  13.617  -1.236  1.00  0.59           C  
ATOM    557  H   ILE A  35      -3.869  14.647   1.625  1.00  0.59           H  
ATOM    558  HA  ILE A  35      -2.299  15.810  -0.450  1.00  0.59           H  
ATOM    559  HB  ILE A  35      -4.826  14.168  -0.383  1.00  0.59           H  
ATOM    560 1HG1 ILE A  35      -2.808  13.086   0.402  1.00  0.59           H  
ATOM    561 2HG1 ILE A  35      -3.290  12.422  -1.159  1.00  0.59           H  
ATOM    562 1HG2 ILE A  35      -4.535  13.726  -2.704  1.00  0.59           H  
ATOM    563 2HG2 ILE A  35      -4.843  15.433  -2.405  1.00  0.59           H  
ATOM    564 3HG2 ILE A  35      -3.211  14.887  -2.792  1.00  0.59           H  
ATOM    565 1HD1 ILE A  35      -0.897  12.784  -1.095  1.00  0.59           H  
ATOM    566 2HD1 ILE A  35      -1.640  13.826  -2.300  1.00  0.59           H  
ATOM    567 3HD1 ILE A  35      -1.159  14.490  -0.730  1.00  0.59           H  
ATOM    568  N   ALA A  36      -5.238  17.258   0.010  1.00  0.59           N  
ATOM    569  CA  ALA A  36      -5.928  18.506  -0.283  1.00  0.59           C  
ATOM    570  C   ALA A  36      -5.086  19.712   0.148  1.00  0.59           C  
ATOM    571  O   ALA A  36      -5.007  20.718  -0.563  1.00  0.59           O  
ATOM    572  CB  ALA A  36      -7.243  18.531   0.434  1.00  0.59           C  
ATOM    573  H   ALA A  36      -5.669  16.589   0.651  1.00  0.59           H  
ATOM    574  HA  ALA A  36      -6.093  18.565  -1.360  1.00  0.59           H  
ATOM    575 1HB  ALA A  36      -7.771  19.458   0.221  1.00  0.59           H  
ATOM    576 2HB  ALA A  36      -7.858  17.683   0.133  1.00  0.59           H  
ATOM    577 3HB  ALA A  36      -7.017  18.460   1.474  1.00  0.59           H  
ATOM    578  N   ALA A  37      -4.421  19.598   1.307  1.00  0.59           N  
ATOM    579  CA  ALA A  37      -3.586  20.658   1.869  1.00  0.59           C  
ATOM    580  C   ALA A  37      -2.446  21.039   0.929  1.00  0.59           C  
ATOM    581  O   ALA A  37      -2.059  22.203   0.846  1.00  0.59           O  
ATOM    582  CB  ALA A  37      -3.040  20.240   3.218  1.00  0.59           C  
ATOM    583  H   ALA A  37      -4.525  18.746   1.856  1.00  0.59           H  
ATOM    584  HA  ALA A  37      -4.219  21.538   2.004  1.00  0.59           H  
ATOM    585 1HB  ALA A  37      -2.453  21.052   3.641  1.00  0.59           H  
ATOM    586 2HB  ALA A  37      -3.870  19.998   3.883  1.00  0.59           H  
ATOM    587 3HB  ALA A  37      -2.409  19.368   3.099  1.00  0.59           H  
ATOM    588  N   GLU A  38      -1.948  20.053   0.181  1.00  0.60           N  
ATOM    589  CA  GLU A  38      -0.859  20.254  -0.773  1.00  0.60           C  
ATOM    590  C   GLU A  38      -1.317  20.836  -2.113  1.00  0.60           C  
ATOM    591  O   GLU A  38      -0.498  21.025  -3.017  1.00  0.60           O  
ATOM    592  CB  GLU A  38      -0.107  18.945  -1.017  1.00  0.60           C  
ATOM    593  CG  GLU A  38       0.688  18.428   0.146  1.00  0.60           C  
ATOM    594  CD  GLU A  38       1.933  19.276   0.468  1.00  0.60           C  
ATOM    595  OE1 GLU A  38       2.521  19.848  -0.452  1.00  0.60           O  
ATOM    596  OE2 GLU A  38       2.304  19.332   1.619  1.00  0.60           O  
ATOM    597  H   GLU A  38      -2.305  19.108   0.332  1.00  0.60           H  
ATOM    598  HA  GLU A  38      -0.159  20.961  -0.330  1.00  0.60           H  
ATOM    599 1HB  GLU A  38      -0.829  18.171  -1.257  1.00  0.60           H  
ATOM    600 2HB  GLU A  38       0.560  19.053  -1.871  1.00  0.60           H  
ATOM    601 1HG  GLU A  38       0.048  18.391   1.026  1.00  0.60           H  
ATOM    602 2HG  GLU A  38       0.974  17.433  -0.094  1.00  0.60           H  
ATOM    603  N   GLY A  39      -2.613  21.129  -2.250  1.00  0.61           N  
ATOM    604  CA  GLY A  39      -3.123  21.719  -3.476  1.00  0.61           C  
ATOM    605  C   GLY A  39      -3.644  20.711  -4.483  1.00  0.61           C  
ATOM    606  O   GLY A  39      -3.919  21.054  -5.641  1.00  0.61           O  
ATOM    607  H   GLY A  39      -3.268  20.956  -1.489  1.00  0.61           H  
ATOM    608 1HA  GLY A  39      -3.927  22.408  -3.217  1.00  0.61           H  
ATOM    609 2HA  GLY A  39      -2.339  22.319  -3.935  1.00  0.61           H  
ATOM    610  N   PHE A  40      -3.808  19.460  -4.087  1.00  0.62           N  
ATOM    611  CA  PHE A  40      -4.306  18.534  -5.075  1.00  0.62           C  
ATOM    612  C   PHE A  40      -5.811  18.616  -5.096  1.00  0.62           C  
ATOM    613  O   PHE A  40      -6.520  17.922  -4.372  1.00  0.62           O  
ATOM    614  CB  PHE A  40      -3.833  17.138  -4.807  1.00  0.62           C  
ATOM    615  CG  PHE A  40      -2.340  16.990  -4.963  1.00  0.62           C  
ATOM    616  CD1 PHE A  40      -1.532  16.886  -3.851  1.00  0.62           C  
ATOM    617  CD2 PHE A  40      -1.741  16.992  -6.205  1.00  0.62           C  
ATOM    618  CE1 PHE A  40      -0.184  16.779  -3.954  1.00  0.62           C  
ATOM    619  CE2 PHE A  40      -0.371  16.894  -6.310  1.00  0.62           C  
ATOM    620  CZ  PHE A  40       0.409  16.784  -5.175  1.00  0.62           C  
ATOM    621  H   PHE A  40      -3.610  19.143  -3.135  1.00  0.62           H  
ATOM    622  HA  PHE A  40      -3.935  18.824  -6.057  1.00  0.62           H  
ATOM    623 1HB  PHE A  40      -4.085  16.905  -3.809  1.00  0.62           H  
ATOM    624 2HB  PHE A  40      -4.339  16.426  -5.467  1.00  0.62           H  
ATOM    625  HD1 PHE A  40      -1.981  16.891  -2.875  1.00  0.62           H  
ATOM    626  HD2 PHE A  40      -2.361  17.078  -7.100  1.00  0.62           H  
ATOM    627  HE1 PHE A  40       0.408  16.701  -3.058  1.00  0.62           H  
ATOM    628  HE2 PHE A  40       0.103  16.904  -7.287  1.00  0.62           H  
ATOM    629  HZ  PHE A  40       1.494  16.702  -5.255  1.00  0.62           H  
ATOM    630  N   GLU A  41      -6.280  19.471  -5.988  1.00  0.63           N  
ATOM    631  CA  GLU A  41      -7.689  19.792  -6.155  1.00  0.63           C  
ATOM    632  C   GLU A  41      -8.520  18.556  -6.492  1.00  0.63           C  
ATOM    633  O   GLU A  41      -9.700  18.488  -6.113  1.00  0.63           O  
ATOM    634  CB  GLU A  41      -7.844  20.831  -7.275  1.00  0.63           C  
ATOM    635  CG  GLU A  41      -7.312  22.222  -6.927  1.00  0.63           C  
ATOM    636  CD  GLU A  41      -7.461  23.216  -8.061  1.00  0.63           C  
ATOM    637  OE1 GLU A  41      -7.755  22.804  -9.157  1.00  0.63           O  
ATOM    638  OE2 GLU A  41      -7.316  24.404  -7.815  1.00  0.63           O  
ATOM    639  H   GLU A  41      -5.574  19.999  -6.499  1.00  0.63           H  
ATOM    640  HA  GLU A  41      -8.059  20.216  -5.220  1.00  0.63           H  
ATOM    641 1HB  GLU A  41      -7.321  20.483  -8.165  1.00  0.63           H  
ATOM    642 2HB  GLU A  41      -8.898  20.930  -7.534  1.00  0.63           H  
ATOM    643 1HG  GLU A  41      -7.850  22.595  -6.055  1.00  0.63           H  
ATOM    644 2HG  GLU A  41      -6.258  22.136  -6.658  1.00  0.63           H  
ATOM    645  N   LYS A  42      -7.900  17.617  -7.235  1.00  0.65           N  
ATOM    646  CA  LYS A  42      -8.523  16.371  -7.693  1.00  0.65           C  
ATOM    647  C   LYS A  42      -8.041  15.140  -6.898  1.00  0.65           C  
ATOM    648  O   LYS A  42      -6.872  14.733  -6.982  1.00  0.65           O  
ATOM    649  CB  LYS A  42      -8.220  16.130  -9.171  1.00  0.65           C  
ATOM    650  CG  LYS A  42      -8.763  17.168 -10.167  1.00  0.65           C  
ATOM    651  CD  LYS A  42      -8.296  16.835 -11.604  1.00  0.65           C  
ATOM    652  CE  LYS A  42      -8.856  17.818 -12.656  1.00  0.65           C  
ATOM    653  NZ  LYS A  42      -8.304  19.206 -12.506  1.00  0.65           N  
ATOM    654  H   LYS A  42      -6.934  17.788  -7.479  1.00  0.65           H  
ATOM    655  HA  LYS A  42      -9.597  16.457  -7.560  1.00  0.65           H  
ATOM    656 1HB  LYS A  42      -7.142  16.049  -9.318  1.00  0.65           H  
ATOM    657 2HB  LYS A  42      -8.656  15.185  -9.440  1.00  0.65           H  
ATOM    658 1HG  LYS A  42      -9.847  17.160 -10.144  1.00  0.65           H  
ATOM    659 2HG  LYS A  42      -8.412  18.164  -9.891  1.00  0.65           H  
ATOM    660 1HD  LYS A  42      -7.200  16.854 -11.645  1.00  0.65           H  
ATOM    661 2HD  LYS A  42      -8.626  15.831 -11.863  1.00  0.65           H  
ATOM    662 1HE  LYS A  42      -8.599  17.446 -13.650  1.00  0.65           H  
ATOM    663 2HE  LYS A  42      -9.941  17.859 -12.562  1.00  0.65           H  
ATOM    664 1HZ  LYS A  42      -8.698  19.803 -13.220  1.00  0.65           H  
ATOM    665 2HZ  LYS A  42      -8.543  19.572 -11.599  1.00  0.65           H  
ATOM    666 3HZ  LYS A  42      -7.298  19.194 -12.601  1.00  0.65           H  
ATOM    667  N   ILE A  43      -8.949  14.562  -6.121  1.00  0.68           N  
ATOM    668  CA  ILE A  43      -8.609  13.422  -5.252  1.00  0.68           C  
ATOM    669  C   ILE A  43      -9.555  12.249  -5.461  1.00  0.68           C  
ATOM    670  O   ILE A  43     -10.771  12.457  -5.501  1.00  0.68           O  
ATOM    671  CB  ILE A  43      -8.636  13.807  -3.753  1.00  0.68           C  
ATOM    672  CG1 ILE A  43      -7.660  14.918  -3.473  1.00  0.68           C  
ATOM    673  CG2 ILE A  43      -8.303  12.607  -2.882  1.00  0.68           C  
ATOM    674  CD1 ILE A  43      -7.745  15.446  -2.059  1.00  0.68           C  
ATOM    675  H   ILE A  43      -9.901  14.940  -6.148  1.00  0.68           H  
ATOM    676  HA  ILE A  43      -7.601  13.084  -5.495  1.00  0.68           H  
ATOM    677  HB  ILE A  43      -9.629  14.176  -3.495  1.00  0.68           H  
ATOM    678 1HG1 ILE A  43      -6.658  14.567  -3.678  1.00  0.68           H  
ATOM    679 2HG1 ILE A  43      -7.873  15.752  -4.138  1.00  0.68           H  
ATOM    680 1HG2 ILE A  43      -8.332  12.897  -1.835  1.00  0.68           H  
ATOM    681 2HG2 ILE A  43      -9.024  11.815  -3.050  1.00  0.68           H  
ATOM    682 3HG2 ILE A  43      -7.302  12.244  -3.133  1.00  0.68           H  
ATOM    683 1HD1 ILE A  43      -7.033  16.253  -1.944  1.00  0.68           H  
ATOM    684 2HD1 ILE A  43      -8.740  15.816  -1.875  1.00  0.68           H  
ATOM    685 3HD1 ILE A  43      -7.514  14.653  -1.344  1.00  0.68           H  
ATOM    686  N   LEU A  44      -9.003  11.037  -5.612  1.00  0.73           N  
ATOM    687  CA  LEU A  44      -9.848   9.857  -5.747  1.00  0.73           C  
ATOM    688  C   LEU A  44      -9.856   9.091  -4.427  1.00  0.73           C  
ATOM    689  O   LEU A  44      -8.833   8.602  -3.940  1.00  0.73           O  
ATOM    690  CB  LEU A  44      -9.404   8.942  -6.889  1.00  0.73           C  
ATOM    691  CG  LEU A  44     -10.274   7.693  -7.110  1.00  0.73           C  
ATOM    692  CD1 LEU A  44     -11.588   8.142  -7.455  1.00  0.73           C  
ATOM    693  CD2 LEU A  44      -9.765   6.883  -8.243  1.00  0.73           C  
ATOM    694  H   LEU A  44      -7.992  10.937  -5.567  1.00  0.73           H  
ATOM    695  HA  LEU A  44     -10.864  10.176  -5.953  1.00  0.73           H  
ATOM    696 1HB  LEU A  44      -9.424   9.508  -7.810  1.00  0.73           H  
ATOM    697 2HB  LEU A  44      -8.386   8.626  -6.703  1.00  0.73           H  
ATOM    698  HG  LEU A  44     -10.321   7.092  -6.197  1.00  0.73           H  
ATOM    699 1HD1 LEU A  44     -12.239   7.325  -7.633  1.00  0.73           H  
ATOM    700 2HD1 LEU A  44     -11.970   8.728  -6.650  1.00  0.73           H  
ATOM    701 3HD1 LEU A  44     -11.507   8.734  -8.355  1.00  0.73           H  
ATOM    702 1HD2 LEU A  44     -10.417   6.029  -8.400  1.00  0.73           H  
ATOM    703 2HD2 LEU A  44      -9.737   7.492  -9.148  1.00  0.73           H  
ATOM    704 3HD2 LEU A  44      -8.781   6.539  -8.004  1.00  0.73           H  
ATOM    705  N   VAL A  45     -11.028   9.033  -3.849  1.00  0.80           N  
ATOM    706  CA  VAL A  45     -11.286   8.442  -2.561  1.00  0.80           C  
ATOM    707  C   VAL A  45     -11.739   6.987  -2.593  1.00  0.80           C  
ATOM    708  O   VAL A  45     -12.734   6.646  -3.243  1.00  0.80           O  
ATOM    709  CB  VAL A  45     -12.357   9.320  -1.926  1.00  0.80           C  
ATOM    710  CG1 VAL A  45     -12.830   8.778  -0.716  1.00  0.80           C  
ATOM    711  CG2 VAL A  45     -11.782  10.714  -1.668  1.00  0.80           C  
ATOM    712  H   VAL A  45     -11.813   9.457  -4.339  1.00  0.80           H  
ATOM    713  HA  VAL A  45     -10.371   8.502  -1.970  1.00  0.80           H  
ATOM    714  HB  VAL A  45     -13.170   9.399  -2.602  1.00  0.80           H  
ATOM    715 1HG1 VAL A  45     -13.586   9.436  -0.312  1.00  0.80           H  
ATOM    716 2HG1 VAL A  45     -13.254   7.796  -0.898  1.00  0.80           H  
ATOM    717 3HG1 VAL A  45     -12.052   8.700  -0.066  1.00  0.80           H  
ATOM    718 1HG2 VAL A  45     -12.554  11.349  -1.235  1.00  0.80           H  
ATOM    719 2HG2 VAL A  45     -10.943  10.640  -0.978  1.00  0.80           H  
ATOM    720 3HG2 VAL A  45     -11.444  11.146  -2.612  1.00  0.80           H  
ATOM    721  N   SER A  46     -11.013   6.120  -1.878  1.00  0.88           N  
ATOM    722  CA  SER A  46     -11.368   4.705  -1.842  1.00  0.88           C  
ATOM    723  C   SER A  46     -11.299   4.066  -0.465  1.00  0.88           C  
ATOM    724  O   SER A  46     -10.576   4.517   0.413  1.00  0.88           O  
ATOM    725  CB  SER A  46     -10.505   3.925  -2.803  1.00  0.88           C  
ATOM    726  OG  SER A  46     -10.752   4.319  -4.108  1.00  0.88           O  
ATOM    727  H   SER A  46     -10.167   6.432  -1.390  1.00  0.88           H  
ATOM    728  HA  SER A  46     -12.401   4.617  -2.177  1.00  0.88           H  
ATOM    729 1HB  SER A  46      -9.452   4.076  -2.563  1.00  0.88           H  
ATOM    730 2HB  SER A  46     -10.722   2.869  -2.698  1.00  0.88           H  
ATOM    731  HG  SER A  46     -11.698   4.479  -4.151  1.00  0.88           H  
ATOM    732  N   GLY A  47     -12.032   2.970  -0.306  1.00  0.95           N  
ATOM    733  CA  GLY A  47     -12.034   2.202   0.932  1.00  0.95           C  
ATOM    734  C   GLY A  47     -12.960   0.992   0.783  1.00  0.95           C  
ATOM    735  O   GLY A  47     -13.621   0.852  -0.243  1.00  0.95           O  
ATOM    736  H   GLY A  47     -12.612   2.661  -1.074  1.00  0.95           H  
ATOM    737 1HA  GLY A  47     -11.021   1.888   1.171  1.00  0.95           H  
ATOM    738 2HA  GLY A  47     -12.379   2.847   1.740  1.00  0.95           H  
ATOM    739  N   PRO A  48     -13.028   0.114   1.794  1.00  1.00           N  
ATOM    740  CA  PRO A  48     -13.821  -1.114   1.856  1.00  1.00           C  
ATOM    741  C   PRO A  48     -15.330  -0.904   1.987  1.00  1.00           C  
ATOM    742  O   PRO A  48     -16.108  -1.844   1.815  1.00  1.00           O  
ATOM    743  CB  PRO A  48     -13.268  -1.789   3.110  1.00  1.00           C  
ATOM    744  CG  PRO A  48     -12.764  -0.654   3.969  1.00  1.00           C  
ATOM    745  CD  PRO A  48     -12.225   0.366   3.001  1.00  1.00           C  
ATOM    746  HA  PRO A  48     -13.601  -1.722   0.966  1.00  1.00           H  
ATOM    747 1HB  PRO A  48     -14.065  -2.367   3.600  1.00  1.00           H  
ATOM    748 2HB  PRO A  48     -12.477  -2.502   2.837  1.00  1.00           H  
ATOM    749 1HG  PRO A  48     -13.585  -0.244   4.587  1.00  1.00           H  
ATOM    750 2HG  PRO A  48     -11.998  -1.013   4.674  1.00  1.00           H  
ATOM    751 1HD  PRO A  48     -12.415   1.365   3.412  1.00  1.00           H  
ATOM    752 2HD  PRO A  48     -11.158   0.185   2.811  1.00  1.00           H  
ATOM    753  N   LYS A  49     -15.736   0.315   2.327  1.00  1.00           N  
ATOM    754  CA  LYS A  49     -17.139   0.620   2.563  1.00  1.00           C  
ATOM    755  C   LYS A  49     -17.447   2.045   2.112  1.00  1.00           C  
ATOM    756  O   LYS A  49     -16.679   2.977   2.378  1.00  1.00           O  
ATOM    757  CB  LYS A  49     -17.471   0.444   4.051  1.00  1.00           C  
ATOM    758  CG  LYS A  49     -18.949   0.581   4.411  1.00  1.00           C  
ATOM    759  CD  LYS A  49     -19.181   0.416   5.910  1.00  1.00           C  
ATOM    760  CE  LYS A  49     -20.661   0.573   6.256  1.00  1.00           C  
ATOM    761  NZ  LYS A  49     -20.896   0.557   7.721  1.00  1.00           N  
ATOM    762  H   LYS A  49     -15.058   1.051   2.444  1.00  1.00           H  
ATOM    763  HA  LYS A  49     -17.752  -0.064   1.976  1.00  1.00           H  
ATOM    764 1HB  LYS A  49     -17.141  -0.546   4.376  1.00  1.00           H  
ATOM    765 2HB  LYS A  49     -16.913   1.177   4.636  1.00  1.00           H  
ATOM    766 1HG  LYS A  49     -19.313   1.546   4.119  1.00  1.00           H  
ATOM    767 2HG  LYS A  49     -19.520  -0.179   3.879  1.00  1.00           H  
ATOM    768 1HD  LYS A  49     -18.842  -0.569   6.231  1.00  1.00           H  
ATOM    769 2HD  LYS A  49     -18.614   1.174   6.456  1.00  1.00           H  
ATOM    770 1HE  LYS A  49     -21.024   1.512   5.856  1.00  1.00           H  
ATOM    771 2HE  LYS A  49     -21.219  -0.243   5.802  1.00  1.00           H  
ATOM    772 1HZ  LYS A  49     -21.876   0.673   7.904  1.00  1.00           H  
ATOM    773 2HZ  LYS A  49     -20.576  -0.309   8.116  1.00  1.00           H  
ATOM    774 3HZ  LYS A  49     -20.384   1.346   8.151  1.00  1.00           H  
ATOM    775  N   THR A  50     -18.616   2.224   1.496  1.00  0.96           N  
ATOM    776  CA  THR A  50     -19.064   3.535   1.034  1.00  0.96           C  
ATOM    777  C   THR A  50     -18.969   4.592   2.123  1.00  0.96           C  
ATOM    778  O   THR A  50     -18.544   5.716   1.863  1.00  0.96           O  
ATOM    779  CB  THR A  50     -20.513   3.495   0.568  1.00  0.96           C  
ATOM    780  OG1 THR A  50     -20.663   2.548  -0.464  1.00  0.96           O  
ATOM    781  CG2 THR A  50     -20.873   4.837   0.041  1.00  0.96           C  
ATOM    782  H   THR A  50     -19.199   1.417   1.315  1.00  0.96           H  
ATOM    783  HA  THR A  50     -18.433   3.843   0.198  1.00  0.96           H  
ATOM    784  HB  THR A  50     -21.167   3.233   1.397  1.00  0.96           H  
ATOM    785  HG1 THR A  50     -20.206   2.867  -1.253  1.00  0.96           H  
ATOM    786 1HG2 THR A  50     -21.879   4.828  -0.299  1.00  0.96           H  
ATOM    787 2HG2 THR A  50     -20.757   5.568   0.824  1.00  0.96           H  
ATOM    788 3HG2 THR A  50     -20.216   5.080  -0.783  1.00  0.96           H  
ATOM    789  N   GLU A  51     -19.372   4.223   3.333  1.00  0.89           N  
ATOM    790  CA  GLU A  51     -19.364   5.109   4.487  1.00  0.89           C  
ATOM    791  C   GLU A  51     -17.989   5.729   4.723  1.00  0.89           C  
ATOM    792  O   GLU A  51     -17.896   6.888   5.144  1.00  0.89           O  
ATOM    793  CB  GLU A  51     -19.784   4.331   5.732  1.00  0.89           C  
ATOM    794  CG  GLU A  51     -19.905   5.147   7.006  1.00  0.89           C  
ATOM    795  CD  GLU A  51     -20.357   4.307   8.214  1.00  0.89           C  
ATOM    796  OE1 GLU A  51     -20.512   3.098   8.078  1.00  0.89           O  
ATOM    797  OE2 GLU A  51     -20.548   4.874   9.259  1.00  0.89           O  
ATOM    798  H   GLU A  51     -19.704   3.280   3.446  1.00  0.89           H  
ATOM    799  HA  GLU A  51     -20.077   5.915   4.307  1.00  0.89           H  
ATOM    800 1HB  GLU A  51     -20.745   3.859   5.549  1.00  0.89           H  
ATOM    801 2HB  GLU A  51     -19.059   3.543   5.917  1.00  0.89           H  
ATOM    802 1HG  GLU A  51     -18.934   5.591   7.228  1.00  0.89           H  
ATOM    803 2HG  GLU A  51     -20.616   5.956   6.841  1.00  0.89           H  
ATOM    804  N   GLU A  52     -16.918   4.951   4.510  1.00  0.81           N  
ATOM    805  CA  GLU A  52     -15.598   5.493   4.749  1.00  0.81           C  
ATOM    806  C   GLU A  52     -15.288   6.433   3.606  1.00  0.81           C  
ATOM    807  O   GLU A  52     -14.732   7.505   3.818  1.00  0.81           O  
ATOM    808  CB  GLU A  52     -14.529   4.399   4.861  1.00  0.81           C  
ATOM    809  CG  GLU A  52     -14.691   3.490   6.074  1.00  0.81           C  
ATOM    810  CD  GLU A  52     -13.535   2.532   6.277  1.00  0.81           C  
ATOM    811  OE1 GLU A  52     -12.589   2.584   5.525  1.00  0.81           O  
ATOM    812  OE2 GLU A  52     -13.611   1.735   7.180  1.00  0.81           O  
ATOM    813  H   GLU A  52     -17.017   4.020   4.118  1.00  0.81           H  
ATOM    814  HA  GLU A  52     -15.609   6.064   5.677  1.00  0.81           H  
ATOM    815 1HB  GLU A  52     -14.557   3.772   3.967  1.00  0.81           H  
ATOM    816 2HB  GLU A  52     -13.540   4.859   4.908  1.00  0.81           H  
ATOM    817 1HG  GLU A  52     -14.796   4.109   6.964  1.00  0.81           H  
ATOM    818 2HG  GLU A  52     -15.613   2.919   5.954  1.00  0.81           H  
ATOM    819  N   GLY A  53     -15.701   6.052   2.390  1.00  0.75           N  
ATOM    820  CA  GLY A  53     -15.454   6.898   1.223  1.00  0.75           C  
ATOM    821  C   GLY A  53     -16.111   8.263   1.428  1.00  0.75           C  
ATOM    822  O   GLY A  53     -15.530   9.304   1.123  1.00  0.75           O  
ATOM    823  H   GLY A  53     -16.169   5.148   2.286  1.00  0.75           H  
ATOM    824 1HA  GLY A  53     -14.382   7.012   1.079  1.00  0.75           H  
ATOM    825 2HA  GLY A  53     -15.860   6.417   0.333  1.00  0.75           H  
ATOM    826  N   ILE A  54     -17.306   8.256   2.011  1.00  0.70           N  
ATOM    827  CA  ILE A  54     -18.011   9.489   2.310  1.00  0.70           C  
ATOM    828  C   ILE A  54     -17.283  10.311   3.368  1.00  0.70           C  
ATOM    829  O   ILE A  54     -17.097  11.518   3.195  1.00  0.70           O  
ATOM    830  CB  ILE A  54     -19.452   9.203   2.746  1.00  0.70           C  
ATOM    831  CG1 ILE A  54     -20.246   8.659   1.521  1.00  0.70           C  
ATOM    832  CG2 ILE A  54     -20.064  10.457   3.351  1.00  0.70           C  
ATOM    833  CD1 ILE A  54     -21.600   8.073   1.855  1.00  0.70           C  
ATOM    834  H   ILE A  54     -17.740   7.357   2.216  1.00  0.70           H  
ATOM    835  HA  ILE A  54     -18.059  10.081   1.399  1.00  0.70           H  
ATOM    836  HB  ILE A  54     -19.450   8.411   3.494  1.00  0.70           H  
ATOM    837 1HG1 ILE A  54     -20.391   9.472   0.812  1.00  0.70           H  
ATOM    838 2HG1 ILE A  54     -19.648   7.887   1.042  1.00  0.70           H  
ATOM    839 1HG2 ILE A  54     -21.084  10.249   3.667  1.00  0.70           H  
ATOM    840 2HG2 ILE A  54     -19.476  10.768   4.213  1.00  0.70           H  
ATOM    841 3HG2 ILE A  54     -20.065  11.250   2.625  1.00  0.70           H  
ATOM    842 1HD1 ILE A  54     -22.078   7.719   0.945  1.00  0.70           H  
ATOM    843 2HD1 ILE A  54     -21.474   7.241   2.547  1.00  0.70           H  
ATOM    844 3HD1 ILE A  54     -22.222   8.837   2.313  1.00  0.70           H  
ATOM    845  N   ALA A  55     -16.845   9.672   4.458  1.00  0.66           N  
ATOM    846  CA  ALA A  55     -16.120  10.401   5.493  1.00  0.66           C  
ATOM    847  C   ALA A  55     -14.851  11.037   4.935  1.00  0.66           C  
ATOM    848  O   ALA A  55     -14.520  12.185   5.246  1.00  0.66           O  
ATOM    849  CB  ALA A  55     -15.751   9.459   6.618  1.00  0.66           C  
ATOM    850  H   ALA A  55     -17.033   8.673   4.580  1.00  0.66           H  
ATOM    851  HA  ALA A  55     -16.767  11.193   5.868  1.00  0.66           H  
ATOM    852 1HB  ALA A  55     -15.226  10.006   7.397  1.00  0.66           H  
ATOM    853 2HB  ALA A  55     -16.658   9.012   7.027  1.00  0.66           H  
ATOM    854 3HB  ALA A  55     -15.105   8.670   6.228  1.00  0.66           H  
ATOM    855  N   MET A  56     -14.161  10.292   4.076  1.00  0.64           N  
ATOM    856  CA  MET A  56     -12.947  10.764   3.445  1.00  0.64           C  
ATOM    857  C   MET A  56     -13.230  11.930   2.530  1.00  0.64           C  
ATOM    858  O   MET A  56     -12.497  12.919   2.528  1.00  0.64           O  
ATOM    859  CB  MET A  56     -12.344   9.648   2.648  1.00  0.64           C  
ATOM    860  CG  MET A  56     -11.788   8.544   3.404  1.00  0.64           C  
ATOM    861  SD  MET A  56     -11.365   7.260   2.318  1.00  0.64           S  
ATOM    862  CE  MET A  56      -9.992   8.074   1.519  1.00  0.64           C  
ATOM    863  H   MET A  56     -14.483   9.347   3.869  1.00  0.64           H  
ATOM    864  HA  MET A  56     -12.258  11.091   4.215  1.00  0.64           H  
ATOM    865 1HB  MET A  56     -13.121   9.224   2.040  1.00  0.64           H  
ATOM    866 2HB  MET A  56     -11.574  10.043   1.987  1.00  0.64           H  
ATOM    867 1HG  MET A  56     -10.911   8.871   3.875  1.00  0.64           H  
ATOM    868 2HG  MET A  56     -12.468   8.180   4.156  1.00  0.64           H  
ATOM    869 1HE  MET A  56      -9.603   7.413   0.764  1.00  0.64           H  
ATOM    870 2HE  MET A  56     -10.302   9.002   1.076  1.00  0.64           H  
ATOM    871 3HE  MET A  56      -9.233   8.293   2.232  1.00  0.64           H  
ATOM    872  N   ALA A  57     -14.296  11.822   1.744  1.00  0.62           N  
ATOM    873  CA  ALA A  57     -14.677  12.888   0.846  1.00  0.62           C  
ATOM    874  C   ALA A  57     -14.999  14.150   1.622  1.00  0.62           C  
ATOM    875  O   ALA A  57     -14.602  15.254   1.242  1.00  0.62           O  
ATOM    876  CB  ALA A  57     -15.878  12.461   0.048  1.00  0.62           C  
ATOM    877  H   ALA A  57     -14.856  10.969   1.756  1.00  0.62           H  
ATOM    878  HA  ALA A  57     -13.841  13.093   0.181  1.00  0.62           H  
ATOM    879 1HB  ALA A  57     -16.154  13.253  -0.629  1.00  0.62           H  
ATOM    880 2HB  ALA A  57     -15.627  11.570  -0.503  1.00  0.62           H  
ATOM    881 3HB  ALA A  57     -16.703  12.251   0.720  1.00  0.62           H  
ATOM    882  N   ALA A  58     -15.685  13.993   2.752  1.00  0.61           N  
ATOM    883  CA  ALA A  58     -16.012  15.143   3.566  1.00  0.61           C  
ATOM    884  C   ALA A  58     -14.733  15.812   4.056  1.00  0.61           C  
ATOM    885  O   ALA A  58     -14.608  17.042   4.022  1.00  0.61           O  
ATOM    886  CB  ALA A  58     -16.875  14.710   4.737  1.00  0.61           C  
ATOM    887  H   ALA A  58     -16.010  13.066   3.031  1.00  0.61           H  
ATOM    888  HA  ALA A  58     -16.560  15.857   2.952  1.00  0.61           H  
ATOM    889 1HB  ALA A  58     -17.134  15.576   5.342  1.00  0.61           H  
ATOM    890 2HB  ALA A  58     -17.784  14.240   4.359  1.00  0.61           H  
ATOM    891 3HB  ALA A  58     -16.326  13.996   5.344  1.00  0.61           H  
ATOM    892  N   ALA A  59     -13.766  14.990   4.475  1.00  0.60           N  
ATOM    893  CA  ALA A  59     -12.485  15.483   4.951  1.00  0.60           C  
ATOM    894  C   ALA A  59     -11.713  16.195   3.839  1.00  0.60           C  
ATOM    895  O   ALA A  59     -11.134  17.269   4.046  1.00  0.60           O  
ATOM    896  CB  ALA A  59     -11.687  14.315   5.498  1.00  0.60           C  
ATOM    897  H   ALA A  59     -13.941  13.984   4.495  1.00  0.60           H  
ATOM    898  HA  ALA A  59     -12.673  16.198   5.749  1.00  0.60           H  
ATOM    899 1HB  ALA A  59     -10.774  14.654   5.890  1.00  0.60           H  
ATOM    900 2HB  ALA A  59     -12.265  13.841   6.290  1.00  0.60           H  
ATOM    901 3HB  ALA A  59     -11.495  13.594   4.713  1.00  0.60           H  
ATOM    902  N   ALA A  60     -11.753  15.620   2.635  1.00  0.59           N  
ATOM    903  CA  ALA A  60     -11.058  16.192   1.496  1.00  0.59           C  
ATOM    904  C   ALA A  60     -11.590  17.574   1.189  1.00  0.59           C  
ATOM    905  O   ALA A  60     -10.822  18.501   0.908  1.00  0.59           O  
ATOM    906  CB  ALA A  60     -11.250  15.314   0.278  1.00  0.59           C  
ATOM    907  H   ALA A  60     -12.247  14.737   2.522  1.00  0.59           H  
ATOM    908  HA  ALA A  60      -9.997  16.267   1.741  1.00  0.59           H  
ATOM    909 1HB  ALA A  60     -10.728  15.740  -0.565  1.00  0.59           H  
ATOM    910 2HB  ALA A  60     -10.893  14.329   0.455  1.00  0.59           H  
ATOM    911 3HB  ALA A  60     -12.300  15.257   0.056  1.00  0.59           H  
ATOM    912  N   LYS A  61     -12.916  17.712   1.272  1.00  0.59           N  
ATOM    913  CA  LYS A  61     -13.582  18.971   0.991  1.00  0.59           C  
ATOM    914  C   LYS A  61     -13.207  19.998   2.040  1.00  0.59           C  
ATOM    915  O   LYS A  61     -12.861  21.136   1.718  1.00  0.59           O  
ATOM    916  CB  LYS A  61     -15.101  18.784   0.943  1.00  0.59           C  
ATOM    917  CG  LYS A  61     -15.880  20.041   0.563  1.00  0.59           C  
ATOM    918  CD  LYS A  61     -17.376  19.754   0.432  1.00  0.59           C  
ATOM    919  CE  LYS A  61     -18.133  20.973  -0.092  1.00  0.59           C  
ATOM    920  NZ  LYS A  61     -18.113  22.110   0.879  1.00  0.59           N  
ATOM    921  H   LYS A  61     -13.487  16.895   1.503  1.00  0.59           H  
ATOM    922  HA  LYS A  61     -13.244  19.339   0.020  1.00  0.59           H  
ATOM    923 1HB  LYS A  61     -15.353  17.999   0.238  1.00  0.59           H  
ATOM    924 2HB  LYS A  61     -15.451  18.454   1.922  1.00  0.59           H  
ATOM    925 1HG  LYS A  61     -15.726  20.804   1.328  1.00  0.59           H  
ATOM    926 2HG  LYS A  61     -15.505  20.423  -0.388  1.00  0.59           H  
ATOM    927 1HD  LYS A  61     -17.527  18.917  -0.254  1.00  0.59           H  
ATOM    928 2HD  LYS A  61     -17.779  19.475   1.405  1.00  0.59           H  
ATOM    929 1HE  LYS A  61     -17.675  21.297  -1.026  1.00  0.59           H  
ATOM    930 2HE  LYS A  61     -19.164  20.696  -0.288  1.00  0.59           H  
ATOM    931 1HZ  LYS A  61     -18.621  22.894   0.493  1.00  0.59           H  
ATOM    932 2HZ  LYS A  61     -18.547  21.823   1.745  1.00  0.59           H  
ATOM    933 3HZ  LYS A  61     -17.156  22.384   1.057  1.00  0.59           H  
ATOM    934  N   ALA A  62     -13.246  19.586   3.309  1.00  0.59           N  
ATOM    935  CA  ALA A  62     -12.945  20.471   4.427  1.00  0.59           C  
ATOM    936  C   ALA A  62     -11.545  21.060   4.311  1.00  0.59           C  
ATOM    937  O   ALA A  62     -11.311  22.218   4.663  1.00  0.59           O  
ATOM    938  CB  ALA A  62     -13.064  19.700   5.729  1.00  0.59           C  
ATOM    939  H   ALA A  62     -13.536  18.629   3.514  1.00  0.59           H  
ATOM    940  HA  ALA A  62     -13.664  21.288   4.416  1.00  0.59           H  
ATOM    941 1HB  ALA A  62     -12.864  20.364   6.566  1.00  0.59           H  
ATOM    942 2HB  ALA A  62     -14.071  19.291   5.815  1.00  0.59           H  
ATOM    943 3HB  ALA A  62     -12.343  18.884   5.728  1.00  0.59           H  
ATOM    944  N   ALA A  63     -10.622  20.260   3.793  1.00  0.59           N  
ATOM    945  CA  ALA A  63      -9.234  20.647   3.614  1.00  0.59           C  
ATOM    946  C   ALA A  63      -8.964  21.456   2.332  1.00  0.59           C  
ATOM    947  O   ALA A  63      -7.823  21.866   2.109  1.00  0.59           O  
ATOM    948  CB  ALA A  63      -8.391  19.409   3.629  1.00  0.59           C  
ATOM    949  H   ALA A  63     -10.888  19.303   3.551  1.00  0.59           H  
ATOM    950  HA  ALA A  63      -8.951  21.276   4.456  1.00  0.59           H  
ATOM    951 1HB  ALA A  63      -7.335  19.662   3.534  1.00  0.59           H  
ATOM    952 2HB  ALA A  63      -8.557  18.884   4.561  1.00  0.59           H  
ATOM    953 3HB  ALA A  63      -8.709  18.783   2.807  1.00  0.59           H  
ATOM    954  N   GLY A  64      -9.978  21.694   1.491  1.00  0.60           N  
ATOM    955  CA  GLY A  64      -9.775  22.476   0.269  1.00  0.60           C  
ATOM    956  C   GLY A  64      -9.905  21.749  -1.082  1.00  0.60           C  
ATOM    957  O   GLY A  64      -9.673  22.365  -2.127  1.00  0.60           O  
ATOM    958  H   GLY A  64     -10.918  21.361   1.703  1.00  0.60           H  
ATOM    959 1HA  GLY A  64     -10.492  23.296   0.282  1.00  0.60           H  
ATOM    960 2HA  GLY A  64      -8.795  22.942   0.316  1.00  0.60           H  
ATOM    961  N   ALA A  65     -10.248  20.460  -1.099  1.00  0.61           N  
ATOM    962  CA  ALA A  65     -10.412  19.775  -2.385  1.00  0.61           C  
ATOM    963  C   ALA A  65     -11.581  20.390  -3.135  1.00  0.61           C  
ATOM    964  O   ALA A  65     -12.534  20.873  -2.519  1.00  0.61           O  
ATOM    965  CB  ALA A  65     -10.632  18.303  -2.213  1.00  0.61           C  
ATOM    966  H   ALA A  65     -10.428  19.946  -0.238  1.00  0.61           H  
ATOM    967  HA  ALA A  65      -9.504  19.927  -2.972  1.00  0.61           H  
ATOM    968 1HB  ALA A  65     -10.731  17.830  -3.192  1.00  0.61           H  
ATOM    969 2HB  ALA A  65      -9.785  17.879  -1.684  1.00  0.61           H  
ATOM    970 3HB  ALA A  65     -11.531  18.144  -1.642  1.00  0.61           H  
ATOM    971  N   LYS A  66     -11.518  20.377  -4.463  1.00  0.62           N  
ATOM    972  CA  LYS A  66     -12.597  20.955  -5.260  1.00  0.62           C  
ATOM    973  C   LYS A  66     -13.341  19.908  -6.075  1.00  0.62           C  
ATOM    974  O   LYS A  66     -14.544  20.028  -6.316  1.00  0.62           O  
ATOM    975  CB  LYS A  66     -12.023  22.003  -6.196  1.00  0.62           C  
ATOM    976  CG  LYS A  66     -11.394  23.193  -5.498  1.00  0.62           C  
ATOM    977  CD  LYS A  66     -10.797  24.142  -6.511  1.00  0.62           C  
ATOM    978  CE  LYS A  66     -10.110  25.320  -5.847  1.00  0.62           C  
ATOM    979  NZ  LYS A  66      -9.371  26.147  -6.837  1.00  0.62           N  
ATOM    980  H   LYS A  66     -10.727  19.940  -4.934  1.00  0.62           H  
ATOM    981  HA  LYS A  66     -13.313  21.430  -4.591  1.00  0.62           H  
ATOM    982 1HB  LYS A  66     -11.255  21.544  -6.821  1.00  0.62           H  
ATOM    983 2HB  LYS A  66     -12.807  22.367  -6.858  1.00  0.62           H  
ATOM    984 1HG  LYS A  66     -12.147  23.715  -4.906  1.00  0.62           H  
ATOM    985 2HG  LYS A  66     -10.603  22.849  -4.827  1.00  0.62           H  
ATOM    986 1HD  LYS A  66     -10.078  23.608  -7.123  1.00  0.62           H  
ATOM    987 2HD  LYS A  66     -11.582  24.518  -7.162  1.00  0.62           H  
ATOM    988 1HE  LYS A  66     -10.861  25.939  -5.359  1.00  0.62           H  
ATOM    989 2HE  LYS A  66      -9.408  24.955  -5.096  1.00  0.62           H  
ATOM    990 1HZ  LYS A  66      -8.921  26.919  -6.376  1.00  0.62           H  
ATOM    991 2HZ  LYS A  66      -8.649  25.547  -7.276  1.00  0.62           H  
ATOM    992 3HZ  LYS A  66      -9.997  26.494  -7.542  1.00  0.62           H  
ATOM    993  N   ASN A  67     -12.612  18.888  -6.508  1.00  0.63           N  
ATOM    994  CA  ASN A  67     -13.145  17.853  -7.374  1.00  0.63           C  
ATOM    995  C   ASN A  67     -12.889  16.492  -6.764  1.00  0.63           C  
ATOM    996  O   ASN A  67     -11.849  15.864  -6.995  1.00  0.63           O  
ATOM    997  CB  ASN A  67     -12.541  17.958  -8.759  1.00  0.63           C  
ATOM    998  CG  ASN A  67     -12.941  19.218  -9.479  1.00  0.63           C  
ATOM    999  OD1 ASN A  67     -14.061  19.317  -9.993  1.00  0.63           O  
ATOM   1000  ND2 ASN A  67     -12.058  20.184  -9.530  1.00  0.63           N  
ATOM   1001  H   ASN A  67     -11.628  18.826  -6.261  1.00  0.63           H  
ATOM   1002  HA  ASN A  67     -14.225  17.975  -7.449  1.00  0.63           H  
ATOM   1003 1HB  ASN A  67     -11.459  17.949  -8.660  1.00  0.63           H  
ATOM   1004 2HB  ASN A  67     -12.828  17.092  -9.356  1.00  0.63           H  
ATOM   1005 1HD2 ASN A  67     -12.281  21.041  -9.997  1.00  0.63           H  
ATOM   1006 2HD2 ASN A  67     -11.162  20.073  -9.103  1.00  0.63           H  
ATOM   1007  N   ILE A  68     -13.821  16.048  -5.945  1.00  0.64           N  
ATOM   1008  CA  ILE A  68     -13.611  14.814  -5.239  1.00  0.64           C  
ATOM   1009  C   ILE A  68     -14.310  13.722  -5.984  1.00  0.64           C  
ATOM   1010  O   ILE A  68     -15.454  13.881  -6.417  1.00  0.64           O  
ATOM   1011  CB  ILE A  68     -14.159  14.895  -3.842  1.00  0.64           C  
ATOM   1012  CG1 ILE A  68     -13.475  15.998  -3.100  1.00  0.64           C  
ATOM   1013  CG2 ILE A  68     -13.942  13.558  -3.125  1.00  0.64           C  
ATOM   1014  CD1 ILE A  68     -14.184  16.352  -1.859  1.00  0.64           C  
ATOM   1015  H   ILE A  68     -14.696  16.557  -5.787  1.00  0.64           H  
ATOM   1016  HA  ILE A  68     -12.546  14.588  -5.199  1.00  0.64           H  
ATOM   1017  HB  ILE A  68     -15.217  15.133  -3.875  1.00  0.64           H  
ATOM   1018 1HG1 ILE A  68     -12.460  15.687  -2.853  1.00  0.64           H  
ATOM   1019 2HG1 ILE A  68     -13.423  16.888  -3.731  1.00  0.64           H  
ATOM   1020 1HG2 ILE A  68     -14.329  13.630  -2.128  1.00  0.64           H  
ATOM   1021 2HG2 ILE A  68     -14.456  12.765  -3.654  1.00  0.64           H  
ATOM   1022 3HG2 ILE A  68     -12.874  13.333  -3.088  1.00  0.64           H  
ATOM   1023 1HD1 ILE A  68     -13.655  17.148  -1.364  1.00  0.64           H  
ATOM   1024 2HD1 ILE A  68     -15.197  16.683  -2.101  1.00  0.64           H  
ATOM   1025 3HD1 ILE A  68     -14.236  15.488  -1.214  1.00  0.64           H  
ATOM   1026  N   ILE A  69     -13.602  12.653  -6.209  1.00  0.66           N  
ATOM   1027  CA  ILE A  69     -14.167  11.545  -6.907  1.00  0.66           C  
ATOM   1028  C   ILE A  69     -14.234  10.412  -5.885  1.00  0.66           C  
ATOM   1029  O   ILE A  69     -13.239  10.160  -5.211  1.00  0.66           O  
ATOM   1030  CB  ILE A  69     -13.253  11.147  -8.063  1.00  0.66           C  
ATOM   1031  CG1 ILE A  69     -12.984  12.279  -9.024  1.00  0.66           C  
ATOM   1032  CG2 ILE A  69     -13.915  10.113  -8.783  1.00  0.66           C  
ATOM   1033  CD1 ILE A  69     -11.849  11.963  -9.949  1.00  0.66           C  
ATOM   1034  H   ILE A  69     -12.640  12.598  -5.873  1.00  0.66           H  
ATOM   1035  HA  ILE A  69     -15.162  11.779  -7.261  1.00  0.66           H  
ATOM   1036  HB  ILE A  69     -12.312  10.823  -7.675  1.00  0.66           H  
ATOM   1037 1HG1 ILE A  69     -13.862  12.458  -9.625  1.00  0.66           H  
ATOM   1038 2HG1 ILE A  69     -12.742  13.186  -8.467  1.00  0.66           H  
ATOM   1039 1HG2 ILE A  69     -13.284   9.788  -9.595  1.00  0.66           H  
ATOM   1040 2HG2 ILE A  69     -14.104   9.302  -8.102  1.00  0.66           H  
ATOM   1041 3HG2 ILE A  69     -14.853  10.498  -9.176  1.00  0.66           H  
ATOM   1042 1HD1 ILE A  69     -11.685  12.800 -10.627  1.00  0.66           H  
ATOM   1043 2HD1 ILE A  69     -10.956  11.795  -9.356  1.00  0.66           H  
ATOM   1044 3HD1 ILE A  69     -12.076  11.071 -10.521  1.00  0.66           H  
ATOM   1045  N   VAL A  70     -15.380   9.768  -5.721  1.00  0.70           N  
ATOM   1046  CA  VAL A  70     -15.465   8.658  -4.771  1.00  0.70           C  
ATOM   1047  C   VAL A  70     -15.766   7.365  -5.505  1.00  0.70           C  
ATOM   1048  O   VAL A  70     -16.643   7.314  -6.379  1.00  0.70           O  
ATOM   1049  CB  VAL A  70     -16.525   8.912  -3.679  1.00  0.70           C  
ATOM   1050  CG1 VAL A  70     -16.620   7.710  -2.731  1.00  0.70           C  
ATOM   1051  CG2 VAL A  70     -16.143  10.119  -2.844  1.00  0.70           C  
ATOM   1052  H   VAL A  70     -16.195  10.056  -6.265  1.00  0.70           H  
ATOM   1053  HA  VAL A  70     -14.502   8.536  -4.279  1.00  0.70           H  
ATOM   1054  HB  VAL A  70     -17.492   9.076  -4.155  1.00  0.70           H  
ATOM   1055 1HG1 VAL A  70     -17.360   7.906  -1.956  1.00  0.70           H  
ATOM   1056 2HG1 VAL A  70     -16.907   6.818  -3.284  1.00  0.70           H  
ATOM   1057 3HG1 VAL A  70     -15.646   7.547  -2.261  1.00  0.70           H  
ATOM   1058 1HG2 VAL A  70     -16.911  10.283  -2.088  1.00  0.70           H  
ATOM   1059 2HG2 VAL A  70     -15.215   9.947  -2.358  1.00  0.70           H  
ATOM   1060 3HG2 VAL A  70     -16.053  10.988  -3.458  1.00  0.70           H  
ATOM   1061  N   THR A  71     -15.011   6.329  -5.174  1.00  0.75           N  
ATOM   1062  CA  THR A  71     -15.211   5.045  -5.818  1.00  0.75           C  
ATOM   1063  C   THR A  71     -16.349   4.242  -5.196  1.00  0.75           C  
ATOM   1064  O   THR A  71     -16.604   4.312  -3.991  1.00  0.75           O  
ATOM   1065  CB  THR A  71     -13.907   4.222  -5.756  1.00  0.75           C  
ATOM   1066  OG1 THR A  71     -13.524   3.999  -4.409  1.00  0.75           O  
ATOM   1067  CG2 THR A  71     -12.799   4.941  -6.442  1.00  0.75           C  
ATOM   1068  H   THR A  71     -14.285   6.441  -4.462  1.00  0.75           H  
ATOM   1069  HA  THR A  71     -15.466   5.217  -6.862  1.00  0.75           H  
ATOM   1070  HB  THR A  71     -14.054   3.294  -6.197  1.00  0.75           H  
ATOM   1071  HG1 THR A  71     -12.596   3.770  -4.394  1.00  0.75           H  
ATOM   1072 1HG2 THR A  71     -11.887   4.351  -6.390  1.00  0.75           H  
ATOM   1073 2HG2 THR A  71     -13.044   5.109  -7.468  1.00  0.75           H  
ATOM   1074 3HG2 THR A  71     -12.648   5.889  -5.932  1.00  0.75           H  
ATOM   1075  N   ALA A  72     -16.962   3.405  -6.022  1.00  0.81           N  
ATOM   1076  CA  ALA A  72     -18.001   2.473  -5.605  1.00  0.81           C  
ATOM   1077  C   ALA A  72     -18.029   1.271  -6.529  1.00  0.81           C  
ATOM   1078  O   ALA A  72     -17.662   1.396  -7.693  1.00  0.81           O  
ATOM   1079  CB  ALA A  72     -19.321   3.165  -5.642  1.00  0.81           C  
ATOM   1080  H   ALA A  72     -16.736   3.471  -7.014  1.00  0.81           H  
ATOM   1081  HA  ALA A  72     -17.784   2.125  -4.594  1.00  0.81           H  
ATOM   1082 1HB  ALA A  72     -20.074   2.481  -5.354  1.00  0.81           H  
ATOM   1083 2HB  ALA A  72     -19.314   4.020  -4.965  1.00  0.81           H  
ATOM   1084 3HB  ALA A  72     -19.506   3.503  -6.657  1.00  0.81           H  
ATOM   1085  N   ARG A  73     -18.479   0.110  -6.046  1.00  0.87           N  
ATOM   1086  CA  ARG A  73     -18.495  -1.060  -6.921  1.00  0.87           C  
ATOM   1087  C   ARG A  73     -19.783  -1.259  -7.713  1.00  0.87           C  
ATOM   1088  O   ARG A  73     -19.781  -1.889  -8.774  1.00  0.87           O  
ATOM   1089  CB  ARG A  73     -18.208  -2.287  -6.090  1.00  0.87           C  
ATOM   1090  CG  ARG A  73     -16.819  -2.281  -5.493  1.00  0.87           C  
ATOM   1091  CD  ARG A  73     -16.617  -3.387  -4.551  1.00  0.87           C  
ATOM   1092  NE  ARG A  73     -17.483  -3.242  -3.387  1.00  0.87           N  
ATOM   1093  CZ  ARG A  73     -17.511  -4.088  -2.334  1.00  0.87           C  
ATOM   1094  NH1 ARG A  73     -16.695  -5.128  -2.288  1.00  0.87           N  
ATOM   1095  NH2 ARG A  73     -18.360  -3.870  -1.352  1.00  0.87           N  
ATOM   1096  H   ARG A  73     -18.796   0.004  -5.074  1.00  0.87           H  
ATOM   1097  HA  ARG A  73     -17.684  -0.940  -7.625  1.00  0.87           H  
ATOM   1098 1HB  ARG A  73     -18.933  -2.369  -5.283  1.00  0.87           H  
ATOM   1099 2HB  ARG A  73     -18.300  -3.174  -6.714  1.00  0.87           H  
ATOM   1100 1HG  ARG A  73     -16.082  -2.361  -6.296  1.00  0.87           H  
ATOM   1101 2HG  ARG A  73     -16.670  -1.344  -4.955  1.00  0.87           H  
ATOM   1102 1HD  ARG A  73     -16.850  -4.331  -5.039  1.00  0.87           H  
ATOM   1103 2HD  ARG A  73     -15.583  -3.394  -4.211  1.00  0.87           H  
ATOM   1104  HE  ARG A  73     -18.145  -2.436  -3.378  1.00  0.87           H  
ATOM   1105 1HH1 ARG A  73     -16.045  -5.295  -3.043  1.00  0.87           H  
ATOM   1106 2HH1 ARG A  73     -16.723  -5.753  -1.496  1.00  0.87           H  
ATOM   1107 1HH2 ARG A  73     -19.005  -3.066  -1.415  1.00  0.87           H  
ATOM   1108 2HH2 ARG A  73     -18.395  -4.485  -0.558  1.00  0.87           H  
ATOM   1109  N   THR A  74     -20.879  -0.727  -7.189  1.00  0.91           N  
ATOM   1110  CA  THR A  74     -22.193  -0.884  -7.802  1.00  0.91           C  
ATOM   1111  C   THR A  74     -23.032   0.381  -7.699  1.00  0.91           C  
ATOM   1112  O   THR A  74     -22.572   1.413  -7.207  1.00  0.91           O  
ATOM   1113  CB  THR A  74     -22.967  -2.060  -7.163  1.00  0.91           C  
ATOM   1114  OG1 THR A  74     -24.154  -2.338  -7.945  1.00  0.91           O  
ATOM   1115  CG2 THR A  74     -23.346  -1.727  -5.723  1.00  0.91           C  
ATOM   1116  H   THR A  74     -20.791  -0.217  -6.323  1.00  0.91           H  
ATOM   1117  HA  THR A  74     -22.058  -1.107  -8.862  1.00  0.91           H  
ATOM   1118  HB  THR A  74     -22.337  -2.952  -7.163  1.00  0.91           H  
ATOM   1119  HG1 THR A  74     -23.958  -3.046  -8.617  1.00  0.91           H  
ATOM   1120 1HG2 THR A  74     -23.881  -2.566  -5.283  1.00  0.91           H  
ATOM   1121 2HG2 THR A  74     -22.436  -1.539  -5.154  1.00  0.91           H  
ATOM   1122 3HG2 THR A  74     -23.966  -0.860  -5.692  1.00  0.91           H  
ATOM   1123  N   ALA A  75     -24.267   0.291  -8.179  1.00  0.94           N  
ATOM   1124  CA  ALA A  75     -25.172   1.428  -8.210  1.00  0.94           C  
ATOM   1125  C   ALA A  75     -25.542   1.928  -6.835  1.00  0.94           C  
ATOM   1126  O   ALA A  75     -25.502   3.122  -6.582  1.00  0.94           O  
ATOM   1127  CB  ALA A  75     -26.443   1.056  -8.920  1.00  0.94           C  
ATOM   1128  H   ALA A  75     -24.560  -0.622  -8.504  1.00  0.94           H  
ATOM   1129  HA  ALA A  75     -24.675   2.236  -8.750  1.00  0.94           H  
ATOM   1130 1HB  ALA A  75     -27.090   1.923  -8.962  1.00  0.94           H  
ATOM   1131 2HB  ALA A  75     -26.221   0.722  -9.910  1.00  0.94           H  
ATOM   1132 3HB  ALA A  75     -26.943   0.255  -8.378  1.00  0.94           H  
ATOM   1133  N   GLU A  76     -25.863   1.023  -5.919  1.00  0.93           N  
ATOM   1134  CA  GLU A  76     -26.279   1.459  -4.591  1.00  0.93           C  
ATOM   1135  C   GLU A  76     -25.146   2.156  -3.853  1.00  0.93           C  
ATOM   1136  O   GLU A  76     -25.343   3.175  -3.180  1.00  0.93           O  
ATOM   1137  CB  GLU A  76     -26.766   0.259  -3.781  1.00  0.93           C  
ATOM   1138  CG  GLU A  76     -28.075  -0.340  -4.280  1.00  0.93           C  
ATOM   1139  CD  GLU A  76     -28.501  -1.569  -3.507  1.00  0.93           C  
ATOM   1140  OE1 GLU A  76     -27.738  -2.032  -2.692  1.00  0.93           O  
ATOM   1141  OE2 GLU A  76     -29.592  -2.039  -3.733  1.00  0.93           O  
ATOM   1142  H   GLU A  76     -25.856   0.041  -6.155  1.00  0.93           H  
ATOM   1143  HA  GLU A  76     -27.101   2.168  -4.702  1.00  0.93           H  
ATOM   1144 1HB  GLU A  76     -26.007  -0.525  -3.804  1.00  0.93           H  
ATOM   1145 2HB  GLU A  76     -26.901   0.552  -2.740  1.00  0.93           H  
ATOM   1146 1HG  GLU A  76     -28.857   0.414  -4.205  1.00  0.93           H  
ATOM   1147 2HG  GLU A  76     -27.956  -0.600  -5.332  1.00  0.93           H  
ATOM   1148  N   GLU A  77     -23.940   1.612  -3.998  1.00  0.91           N  
ATOM   1149  CA  GLU A  77     -22.786   2.193  -3.340  1.00  0.91           C  
ATOM   1150  C   GLU A  77     -22.482   3.560  -3.941  1.00  0.91           C  
ATOM   1151  O   GLU A  77     -22.141   4.507  -3.223  1.00  0.91           O  
ATOM   1152  CB  GLU A  77     -21.572   1.245  -3.437  1.00  0.91           C  
ATOM   1153  CG  GLU A  77     -21.672  -0.007  -2.593  1.00  0.91           C  
ATOM   1154  CD  GLU A  77     -20.443  -0.929  -2.643  1.00  0.91           C  
ATOM   1155  OE1 GLU A  77     -19.527  -0.742  -3.446  1.00  0.91           O  
ATOM   1156  OE2 GLU A  77     -20.419  -1.827  -1.828  1.00  0.91           O  
ATOM   1157  H   GLU A  77     -23.839   0.790  -4.571  1.00  0.91           H  
ATOM   1158  HA  GLU A  77     -23.022   2.337  -2.285  1.00  0.91           H  
ATOM   1159 1HB  GLU A  77     -21.461   0.917  -4.470  1.00  0.91           H  
ATOM   1160 2HB  GLU A  77     -20.665   1.774  -3.153  1.00  0.91           H  
ATOM   1161 1HG  GLU A  77     -21.832   0.295  -1.557  1.00  0.91           H  
ATOM   1162 2HG  GLU A  77     -22.551  -0.565  -2.908  1.00  0.91           H  
ATOM   1163  N   ALA A  78     -22.611   3.653  -5.271  1.00  0.87           N  
ATOM   1164  CA  ALA A  78     -22.357   4.884  -5.990  1.00  0.87           C  
ATOM   1165  C   ALA A  78     -23.381   5.946  -5.656  1.00  0.87           C  
ATOM   1166  O   ALA A  78     -23.020   7.087  -5.392  1.00  0.87           O  
ATOM   1167  CB  ALA A  78     -22.362   4.596  -7.472  1.00  0.87           C  
ATOM   1168  H   ALA A  78     -22.872   2.834  -5.817  1.00  0.87           H  
ATOM   1169  HA  ALA A  78     -21.383   5.263  -5.699  1.00  0.87           H  
ATOM   1170 1HB  ALA A  78     -22.160   5.510  -8.024  1.00  0.87           H  
ATOM   1171 2HB  ALA A  78     -21.602   3.853  -7.705  1.00  0.87           H  
ATOM   1172 3HB  ALA A  78     -23.319   4.201  -7.733  1.00  0.87           H  
ATOM   1173  N   LEU A  79     -24.654   5.588  -5.598  1.00  0.84           N  
ATOM   1174  CA  LEU A  79     -25.668   6.584  -5.311  1.00  0.84           C  
ATOM   1175  C   LEU A  79     -25.466   7.172  -3.933  1.00  0.84           C  
ATOM   1176  O   LEU A  79     -25.615   8.374  -3.729  1.00  0.84           O  
ATOM   1177  CB  LEU A  79     -27.054   5.961  -5.413  1.00  0.84           C  
ATOM   1178  CG  LEU A  79     -27.500   5.592  -6.812  1.00  0.84           C  
ATOM   1179  CD1 LEU A  79     -28.762   4.773  -6.735  1.00  0.84           C  
ATOM   1180  CD2 LEU A  79     -27.727   6.846  -7.586  1.00  0.84           C  
ATOM   1181  H   LEU A  79     -24.929   4.629  -5.798  1.00  0.84           H  
ATOM   1182  HA  LEU A  79     -25.583   7.385  -6.048  1.00  0.84           H  
ATOM   1183 1HB  LEU A  79     -27.055   5.043  -4.818  1.00  0.84           H  
ATOM   1184 2HB  LEU A  79     -27.781   6.648  -4.989  1.00  0.84           H  
ATOM   1185  HG  LEU A  79     -26.741   5.010  -7.303  1.00  0.84           H  
ATOM   1186 1HD1 LEU A  79     -29.084   4.511  -7.731  1.00  0.84           H  
ATOM   1187 2HD1 LEU A  79     -28.563   3.862  -6.167  1.00  0.84           H  
ATOM   1188 3HD1 LEU A  79     -29.542   5.349  -6.242  1.00  0.84           H  
ATOM   1189 1HD2 LEU A  79     -28.048   6.577  -8.590  1.00  0.84           H  
ATOM   1190 2HD2 LEU A  79     -28.499   7.436  -7.098  1.00  0.84           H  
ATOM   1191 3HD2 LEU A  79     -26.805   7.425  -7.636  1.00  0.84           H  
ATOM   1192  N   ALA A  80     -25.117   6.330  -2.967  1.00  0.82           N  
ATOM   1193  CA  ALA A  80     -24.861   6.850  -1.640  1.00  0.82           C  
ATOM   1194  C   ALA A  80     -23.610   7.738  -1.631  1.00  0.82           C  
ATOM   1195  O   ALA A  80     -23.624   8.847  -1.098  1.00  0.82           O  
ATOM   1196  CB  ALA A  80     -24.713   5.694  -0.681  1.00  0.82           C  
ATOM   1197  H   ALA A  80     -25.031   5.327  -3.147  1.00  0.82           H  
ATOM   1198  HA  ALA A  80     -25.707   7.465  -1.339  1.00  0.82           H  
ATOM   1199 1HB  ALA A  80     -24.532   6.068   0.325  1.00  0.82           H  
ATOM   1200 2HB  ALA A  80     -25.625   5.097  -0.694  1.00  0.82           H  
ATOM   1201 3HB  ALA A  80     -23.891   5.082  -1.004  1.00  0.82           H  
ATOM   1202  N   ALA A  81     -22.538   7.296  -2.293  1.00  0.81           N  
ATOM   1203  CA  ALA A  81     -21.288   8.053  -2.320  1.00  0.81           C  
ATOM   1204  C   ALA A  81     -21.448   9.435  -2.938  1.00  0.81           C  
ATOM   1205  O   ALA A  81     -20.925  10.436  -2.438  1.00  0.81           O  
ATOM   1206  CB  ALA A  81     -20.268   7.290  -3.127  1.00  0.81           C  
ATOM   1207  H   ALA A  81     -22.558   6.384  -2.751  1.00  0.81           H  
ATOM   1208  HA  ALA A  81     -20.939   8.169  -1.299  1.00  0.81           H  
ATOM   1209 1HB  ALA A  81     -19.351   7.835  -3.134  1.00  0.81           H  
ATOM   1210 2HB  ALA A  81     -20.110   6.309  -2.699  1.00  0.81           H  
ATOM   1211 3HB  ALA A  81     -20.628   7.180  -4.147  1.00  0.81           H  
ATOM   1212  N   LEU A  82     -22.253   9.492  -3.986  1.00  0.81           N  
ATOM   1213  CA  LEU A  82     -22.475  10.681  -4.789  1.00  0.81           C  
ATOM   1214  C   LEU A  82     -23.447  11.656  -4.147  1.00  0.81           C  
ATOM   1215  O   LEU A  82     -23.721  12.732  -4.688  1.00  0.81           O  
ATOM   1216  CB  LEU A  82     -23.002  10.222  -6.142  1.00  0.81           C  
ATOM   1217  CG  LEU A  82     -22.037   9.420  -7.011  1.00  0.81           C  
ATOM   1218  CD1 LEU A  82     -22.784   8.824  -8.166  1.00  0.81           C  
ATOM   1219  CD2 LEU A  82     -21.001  10.319  -7.518  1.00  0.81           C  
ATOM   1220  H   LEU A  82     -22.685   8.625  -4.310  1.00  0.81           H  
ATOM   1221  HA  LEU A  82     -21.520  11.186  -4.927  1.00  0.81           H  
ATOM   1222 1HB  LEU A  82     -23.911   9.634  -5.990  1.00  0.81           H  
ATOM   1223 2HB  LEU A  82     -23.237  11.081  -6.693  1.00  0.81           H  
ATOM   1224  HG  LEU A  82     -21.577   8.630  -6.434  1.00  0.81           H  
ATOM   1225 1HD1 LEU A  82     -22.102   8.251  -8.795  1.00  0.81           H  
ATOM   1226 2HD1 LEU A  82     -23.550   8.174  -7.765  1.00  0.81           H  
ATOM   1227 3HD1 LEU A  82     -23.231   9.597  -8.747  1.00  0.81           H  
ATOM   1228 1HD2 LEU A  82     -20.334   9.752  -8.140  1.00  0.81           H  
ATOM   1229 2HD2 LEU A  82     -21.458  11.118  -8.102  1.00  0.81           H  
ATOM   1230 3HD2 LEU A  82     -20.462  10.745  -6.690  1.00  0.81           H  
ATOM   1231  N   ALA A  83     -23.980  11.290  -2.980  1.00  0.80           N  
ATOM   1232  CA  ALA A  83     -24.884  12.156  -2.254  1.00  0.80           C  
ATOM   1233  C   ALA A  83     -24.093  13.213  -1.476  1.00  0.80           C  
ATOM   1234  O   ALA A  83     -24.667  14.164  -0.945  1.00  0.80           O  
ATOM   1235  CB  ALA A  83     -25.745  11.334  -1.312  1.00  0.80           C  
ATOM   1236  H   ALA A  83     -23.748  10.390  -2.557  1.00  0.80           H  
ATOM   1237  HA  ALA A  83     -25.523  12.665  -2.974  1.00  0.80           H  
ATOM   1238 1HB  ALA A  83     -26.437  11.988  -0.785  1.00  0.80           H  
ATOM   1239 2HB  ALA A  83     -26.306  10.593  -1.888  1.00  0.80           H  
ATOM   1240 3HB  ALA A  83     -25.107  10.826  -0.594  1.00  0.80           H  
ATOM   1241  N   THR A  84     -22.770  13.037  -1.397  1.00  0.79           N  
ATOM   1242  CA  THR A  84     -21.907  13.946  -0.663  1.00  0.79           C  
ATOM   1243  C   THR A  84     -21.558  15.191  -1.515  1.00  0.79           C  
ATOM   1244  O   THR A  84     -21.185  15.053  -2.679  1.00  0.79           O  
ATOM   1245  CB  THR A  84     -20.636  13.202  -0.231  1.00  0.79           C  
ATOM   1246  OG1 THR A  84     -21.006  12.118   0.598  1.00  0.79           O  
ATOM   1247  CG2 THR A  84     -19.664  14.110   0.528  1.00  0.79           C  
ATOM   1248  H   THR A  84     -22.336  12.226  -1.849  1.00  0.79           H  
ATOM   1249  HA  THR A  84     -22.426  14.223   0.243  1.00  0.79           H  
ATOM   1250  HB  THR A  84     -20.151  12.806  -1.112  1.00  0.79           H  
ATOM   1251  HG1 THR A  84     -21.337  11.397   0.042  1.00  0.79           H  
ATOM   1252 1HG2 THR A  84     -18.782  13.539   0.814  1.00  0.79           H  
ATOM   1253 2HG2 THR A  84     -19.365  14.940  -0.111  1.00  0.79           H  
ATOM   1254 3HG2 THR A  84     -20.145  14.496   1.420  1.00  0.79           H  
ATOM   1255  N   PRO A  85     -21.732  16.420  -1.007  1.00  0.78           N  
ATOM   1256  CA  PRO A  85     -21.393  17.641  -1.710  1.00  0.78           C  
ATOM   1257  C   PRO A  85     -19.951  17.618  -2.187  1.00  0.78           C  
ATOM   1258  O   PRO A  85     -19.059  17.177  -1.464  1.00  0.78           O  
ATOM   1259  CB  PRO A  85     -21.611  18.703  -0.631  1.00  0.78           C  
ATOM   1260  CG  PRO A  85     -22.675  18.117   0.265  1.00  0.78           C  
ATOM   1261  CD  PRO A  85     -22.378  16.638   0.308  1.00  0.78           C  
ATOM   1262  HA  PRO A  85     -22.087  17.779  -2.554  1.00  0.78           H  
ATOM   1263 1HB  PRO A  85     -20.671  18.877  -0.095  1.00  0.78           H  
ATOM   1264 2HB  PRO A  85     -21.905  19.656  -1.090  1.00  0.78           H  
ATOM   1265 1HG  PRO A  85     -22.640  18.586   1.260  1.00  0.78           H  
ATOM   1266 2HG  PRO A  85     -23.672  18.330  -0.151  1.00  0.78           H  
ATOM   1267 1HD  PRO A  85     -21.702  16.392   1.136  1.00  0.78           H  
ATOM   1268 2HD  PRO A  85     -23.350  16.119   0.370  1.00  0.78           H  
ATOM   1269  N   GLY A  86     -19.730  18.090  -3.411  1.00  0.77           N  
ATOM   1270  CA  GLY A  86     -18.392  18.135  -4.002  1.00  0.77           C  
ATOM   1271  C   GLY A  86     -17.955  16.804  -4.624  1.00  0.77           C  
ATOM   1272  O   GLY A  86     -16.850  16.710  -5.176  1.00  0.77           O  
ATOM   1273  H   GLY A  86     -20.510  18.430  -3.956  1.00  0.77           H  
ATOM   1274 1HA  GLY A  86     -18.365  18.916  -4.763  1.00  0.77           H  
ATOM   1275 2HA  GLY A  86     -17.672  18.423  -3.235  1.00  0.77           H  
ATOM   1276  N   VAL A  87     -18.833  15.785  -4.568  1.00  0.77           N  
ATOM   1277  CA  VAL A  87     -18.477  14.464  -5.067  1.00  0.77           C  
ATOM   1278  C   VAL A  87     -19.074  13.997  -6.390  1.00  0.77           C  
ATOM   1279  O   VAL A  87     -20.276  14.075  -6.658  1.00  0.77           O  
ATOM   1280  CB  VAL A  87     -18.774  13.417  -3.990  1.00  0.77           C  
ATOM   1281  CG1 VAL A  87     -18.508  12.052  -4.473  1.00  0.77           C  
ATOM   1282  CG2 VAL A  87     -17.898  13.719  -2.800  1.00  0.77           C  
ATOM   1283  H   VAL A  87     -19.732  15.890  -4.094  1.00  0.77           H  
ATOM   1284  HA  VAL A  87     -17.401  14.464  -5.187  1.00  0.77           H  
ATOM   1285  HB  VAL A  87     -19.813  13.453  -3.718  1.00  0.77           H  
ATOM   1286 1HG1 VAL A  87     -18.723  11.339  -3.681  1.00  0.77           H  
ATOM   1287 2HG1 VAL A  87     -19.139  11.845  -5.307  1.00  0.77           H  
ATOM   1288 3HG1 VAL A  87     -17.475  11.981  -4.774  1.00  0.77           H  
ATOM   1289 1HG2 VAL A  87     -18.086  12.993  -2.026  1.00  0.77           H  
ATOM   1290 2HG2 VAL A  87     -16.867  13.660  -3.105  1.00  0.77           H  
ATOM   1291 3HG2 VAL A  87     -18.115  14.720  -2.424  1.00  0.77           H  
ATOM   1292  N   THR A  88     -18.160  13.469  -7.187  1.00  0.77           N  
ATOM   1293  CA  THR A  88     -18.333  12.828  -8.475  1.00  0.77           C  
ATOM   1294  C   THR A  88     -17.890  11.396  -8.232  1.00  0.77           C  
ATOM   1295  O   THR A  88     -17.520  11.075  -7.102  1.00  0.77           O  
ATOM   1296  CB  THR A  88     -17.450  13.505  -9.522  1.00  0.77           C  
ATOM   1297  OG1 THR A  88     -16.088  13.291  -9.179  1.00  0.77           O  
ATOM   1298  CG2 THR A  88     -17.724  14.995  -9.549  1.00  0.77           C  
ATOM   1299  H   THR A  88     -17.200  13.523  -6.850  1.00  0.77           H  
ATOM   1300  HA  THR A  88     -19.381  12.845  -8.778  1.00  0.77           H  
ATOM   1301  HB  THR A  88     -17.644  13.075 -10.496  1.00  0.77           H  
ATOM   1302  HG1 THR A  88     -15.923  13.631  -8.269  1.00  0.77           H  
ATOM   1303 1HG2 THR A  88     -17.084  15.470 -10.289  1.00  0.77           H  
ATOM   1304 2HG2 THR A  88     -18.767  15.168  -9.802  1.00  0.77           H  
ATOM   1305 3HG2 THR A  88     -17.514  15.419  -8.565  1.00  0.77           H  
ATOM   1306  N   GLY A  89     -17.912  10.508  -9.209  1.00  0.80           N  
ATOM   1307  CA  GLY A  89     -17.457   9.189  -8.783  1.00  0.80           C  
ATOM   1308  C   GLY A  89     -17.089   8.214  -9.856  1.00  0.80           C  
ATOM   1309  O   GLY A  89     -17.155   8.511 -11.051  1.00  0.80           O  
ATOM   1310  H   GLY A  89     -18.231  10.739 -10.154  1.00  0.80           H  
ATOM   1311 1HA  GLY A  89     -16.598   9.307  -8.133  1.00  0.80           H  
ATOM   1312 2HA  GLY A  89     -18.224   8.737  -8.158  1.00  0.80           H  
ATOM   1313  N   VAL A  90     -16.666   7.045  -9.385  1.00  0.85           N  
ATOM   1314  CA  VAL A  90     -16.171   6.001 -10.256  1.00  0.85           C  
ATOM   1315  C   VAL A  90     -16.898   4.683 -10.049  1.00  0.85           C  
ATOM   1316  O   VAL A  90     -17.070   4.233  -8.912  1.00  0.85           O  
ATOM   1317  CB  VAL A  90     -14.690   5.716  -9.966  1.00  0.85           C  
ATOM   1318  CG1 VAL A  90     -14.162   4.674 -10.920  1.00  0.85           C  
ATOM   1319  CG2 VAL A  90     -13.875   6.901 -10.039  1.00  0.85           C  
ATOM   1320  H   VAL A  90     -16.673   6.915  -8.371  1.00  0.85           H  
ATOM   1321  HA  VAL A  90     -16.297   6.322 -11.278  1.00  0.85           H  
ATOM   1322  HB  VAL A  90     -14.627   5.315  -8.989  1.00  0.85           H  
ATOM   1323 1HG1 VAL A  90     -13.129   4.464 -10.669  1.00  0.85           H  
ATOM   1324 2HG1 VAL A  90     -14.729   3.767 -10.860  1.00  0.85           H  
ATOM   1325 3HG1 VAL A  90     -14.224   5.062 -11.938  1.00  0.85           H  
ATOM   1326 1HG2 VAL A  90     -12.849   6.650  -9.798  1.00  0.85           H  
ATOM   1327 2HG2 VAL A  90     -13.903   7.324 -11.005  1.00  0.85           H  
ATOM   1328 3HG2 VAL A  90     -14.262   7.569  -9.337  1.00  0.85           H  
ATOM   1329  N   LEU A  91     -17.295   4.045 -11.142  1.00  0.93           N  
ATOM   1330  CA  LEU A  91     -17.900   2.724 -11.051  1.00  0.93           C  
ATOM   1331  C   LEU A  91     -16.854   1.624 -11.268  1.00  0.93           C  
ATOM   1332  O   LEU A  91     -16.267   1.498 -12.350  1.00  0.93           O  
ATOM   1333  CB  LEU A  91     -18.996   2.556 -12.089  1.00  0.93           C  
ATOM   1334  CG  LEU A  91     -19.608   1.178 -12.089  1.00  0.93           C  
ATOM   1335  CD1 LEU A  91     -20.320   0.933 -10.748  1.00  0.93           C  
ATOM   1336  CD2 LEU A  91     -20.517   1.050 -13.241  1.00  0.93           C  
ATOM   1337  H   LEU A  91     -17.135   4.486 -12.045  1.00  0.93           H  
ATOM   1338  HA  LEU A  91     -18.327   2.598 -10.054  1.00  0.93           H  
ATOM   1339 1HB  LEU A  91     -19.789   3.277 -11.888  1.00  0.93           H  
ATOM   1340 2HB  LEU A  91     -18.587   2.757 -13.077  1.00  0.93           H  
ATOM   1341  HG  LEU A  91     -18.817   0.430 -12.179  1.00  0.93           H  
ATOM   1342 1HD1 LEU A  91     -20.744  -0.071 -10.742  1.00  0.93           H  
ATOM   1343 2HD1 LEU A  91     -19.603   1.023  -9.925  1.00  0.93           H  
ATOM   1344 3HD1 LEU A  91     -21.114   1.665 -10.614  1.00  0.93           H  
ATOM   1345 1HD2 LEU A  91     -20.920   0.066 -13.227  1.00  0.93           H  
ATOM   1346 2HD2 LEU A  91     -21.315   1.787 -13.163  1.00  0.93           H  
ATOM   1347 3HD2 LEU A  91     -19.980   1.203 -14.162  1.00  0.93           H  
ATOM   1348  N   LEU A  92     -16.593   0.840 -10.214  1.00  1.05           N  
ATOM   1349  CA  LEU A  92     -15.578  -0.209 -10.257  1.00  1.05           C  
ATOM   1350  C   LEU A  92     -16.201  -1.583 -10.091  1.00  1.05           C  
ATOM   1351  O   LEU A  92     -16.182  -2.140  -8.991  1.00  1.05           O  
ATOM   1352  CB  LEU A  92     -14.591  -0.054  -9.091  1.00  1.05           C  
ATOM   1353  CG  LEU A  92     -13.789   1.184  -9.062  1.00  1.05           C  
ATOM   1354  CD1 LEU A  92     -14.646   2.216  -8.533  1.00  1.05           C  
ATOM   1355  CD2 LEU A  92     -12.559   1.011  -8.187  1.00  1.05           C  
ATOM   1356  H   LEU A  92     -17.102   0.993  -9.348  1.00  1.05           H  
ATOM   1357  HA  LEU A  92     -15.056  -0.167 -11.213  1.00  1.05           H  
ATOM   1358 1HB  LEU A  92     -15.156  -0.098  -8.159  1.00  1.05           H  
ATOM   1359 2HB  LEU A  92     -13.898  -0.894  -9.114  1.00  1.05           H  
ATOM   1360  HG  LEU A  92     -13.498   1.461 -10.056  1.00  1.05           H  
ATOM   1361 1HD1 LEU A  92     -14.104   3.136  -8.496  1.00  1.05           H  
ATOM   1362 2HD1 LEU A  92     -15.497   2.331  -9.132  1.00  1.05           H  
ATOM   1363 3HD1 LEU A  92     -14.964   1.917  -7.545  1.00  1.05           H  
ATOM   1364 1HD2 LEU A  92     -11.997   1.946  -8.158  1.00  1.05           H  
ATOM   1365 2HD2 LEU A  92     -12.868   0.744  -7.175  1.00  1.05           H  
ATOM   1366 3HD2 LEU A  92     -11.926   0.219  -8.593  1.00  1.05           H  
ATOM   1367  N   THR A  93     -16.711  -2.150 -11.159  1.00  1.19           N  
ATOM   1368  CA  THR A  93     -17.361  -3.442 -11.050  1.00  1.19           C  
ATOM   1369  C   THR A  93     -16.418  -4.569 -11.416  1.00  1.19           C  
ATOM   1370  O   THR A  93     -15.229  -4.357 -11.653  1.00  1.19           O  
ATOM   1371  CB  THR A  93     -18.651  -3.513 -11.897  1.00  1.19           C  
ATOM   1372  OG1 THR A  93     -19.348  -4.741 -11.601  1.00  1.19           O  
ATOM   1373  CG2 THR A  93     -18.355  -3.445 -13.352  1.00  1.19           C  
ATOM   1374  H   THR A  93     -16.677  -1.665 -12.046  1.00  1.19           H  
ATOM   1375  HA  THR A  93     -17.662  -3.588 -10.011  1.00  1.19           H  
ATOM   1376  HB  THR A  93     -19.301  -2.675 -11.632  1.00  1.19           H  
ATOM   1377  HG1 THR A  93     -19.840  -4.634 -10.765  1.00  1.19           H  
ATOM   1378 1HG2 THR A  93     -19.294  -3.505 -13.868  1.00  1.19           H  
ATOM   1379 2HG2 THR A  93     -17.857  -2.507 -13.574  1.00  1.19           H  
ATOM   1380 3HG2 THR A  93     -17.719  -4.267 -13.661  1.00  1.19           H  
ATOM   1381  N   THR A  94     -16.970  -5.767 -11.442  1.00  1.32           N  
ATOM   1382  CA  THR A  94     -16.250  -6.972 -11.777  1.00  1.32           C  
ATOM   1383  C   THR A  94     -16.837  -7.532 -13.043  1.00  1.32           C  
ATOM   1384  O   THR A  94     -16.249  -8.410 -13.680  1.00  1.32           O  
ATOM   1385  CB  THR A  94     -16.397  -8.039 -10.685  1.00  1.32           C  
ATOM   1386  OG1 THR A  94     -17.794  -8.408 -10.562  1.00  1.32           O  
ATOM   1387  CG2 THR A  94     -15.897  -7.495  -9.353  1.00  1.32           C  
ATOM   1388  H   THR A  94     -17.954  -5.812 -11.250  1.00  1.32           H  
ATOM   1389  HA  THR A  94     -15.198  -6.741 -11.943  1.00  1.32           H  
ATOM   1390  HB  THR A  94     -15.820  -8.920 -10.961  1.00  1.32           H  
ATOM   1391  HG1 THR A  94     -18.154  -8.723 -11.436  1.00  1.32           H  
ATOM   1392 1HG2 THR A  94     -16.006  -8.260  -8.585  1.00  1.32           H  
ATOM   1393 2HG2 THR A  94     -14.845  -7.219  -9.445  1.00  1.32           H  
ATOM   1394 3HG2 THR A  94     -16.477  -6.617  -9.074  1.00  1.32           H  
ATOM   1395  N   THR A  95     -18.037  -7.059 -13.373  1.00  1.40           N  
ATOM   1396  CA  THR A  95     -18.723  -7.639 -14.503  1.00  1.40           C  
ATOM   1397  C   THR A  95     -19.280  -6.605 -15.496  1.00  1.40           C  
ATOM   1398  O   THR A  95     -20.099  -5.750 -15.146  1.00  1.40           O  
ATOM   1399  CB  THR A  95     -19.802  -8.556 -13.922  1.00  1.40           C  
ATOM   1400  OG1 THR A  95     -19.154  -9.526 -13.069  1.00  1.40           O  
ATOM   1401  CG2 THR A  95     -20.558  -9.257 -15.000  1.00  1.40           C  
ATOM   1402  H   THR A  95     -18.470  -6.313 -12.817  1.00  1.40           H  
ATOM   1403  HA  THR A  95     -18.014  -8.258 -15.051  1.00  1.40           H  
ATOM   1404  HB  THR A  95     -20.496  -7.961 -13.322  1.00  1.40           H  
ATOM   1405  HG1 THR A  95     -18.532 -10.050 -13.596  1.00  1.40           H  
ATOM   1406 1HG2 THR A  95     -21.315  -9.906 -14.559  1.00  1.40           H  
ATOM   1407 2HG2 THR A  95     -21.026  -8.530 -15.596  1.00  1.40           H  
ATOM   1408 3HG2 THR A  95     -19.878  -9.854 -15.605  1.00  1.40           H  
ATOM   1409  N   ALA A  96     -18.916  -6.769 -16.770  1.00  1.41           N  
ATOM   1410  CA  ALA A  96     -19.363  -5.886 -17.857  1.00  1.41           C  
ATOM   1411  C   ALA A  96     -20.878  -5.872 -18.004  1.00  1.41           C  
ATOM   1412  O   ALA A  96     -21.443  -4.925 -18.525  1.00  1.41           O  
ATOM   1413  CB  ALA A  96     -18.746  -6.304 -19.173  1.00  1.41           C  
ATOM   1414  H   ALA A  96     -18.252  -7.503 -16.989  1.00  1.41           H  
ATOM   1415  HA  ALA A  96     -19.034  -4.873 -17.619  1.00  1.41           H  
ATOM   1416 1HB  ALA A  96     -19.058  -5.615 -19.958  1.00  1.41           H  
ATOM   1417 2HB  ALA A  96     -17.670  -6.286 -19.078  1.00  1.41           H  
ATOM   1418 3HB  ALA A  96     -19.072  -7.312 -19.420  1.00  1.41           H  
ATOM   1419  N   GLU A  97     -21.522  -6.963 -17.606  1.00  1.35           N  
ATOM   1420  CA  GLU A  97     -22.969  -7.120 -17.687  1.00  1.35           C  
ATOM   1421  C   GLU A  97     -23.711  -6.277 -16.638  1.00  1.35           C  
ATOM   1422  O   GLU A  97     -24.904  -6.016 -16.792  1.00  1.35           O  
ATOM   1423  CB  GLU A  97     -23.355  -8.591 -17.517  1.00  1.35           C  
ATOM   1424  CG  GLU A  97     -22.853  -9.504 -18.628  1.00  1.35           C  
ATOM   1425  CD  GLU A  97     -23.222 -10.956 -18.420  1.00  1.35           C  
ATOM   1426  OE1 GLU A  97     -23.812 -11.266 -17.412  1.00  1.35           O  
ATOM   1427  OE2 GLU A  97     -22.908 -11.752 -19.273  1.00  1.35           O  
ATOM   1428  H   GLU A  97     -20.976  -7.711 -17.217  1.00  1.35           H  
ATOM   1429  HA  GLU A  97     -23.293  -6.785 -18.673  1.00  1.35           H  
ATOM   1430 1HB  GLU A  97     -23.004  -8.969 -16.571  1.00  1.35           H  
ATOM   1431 2HB  GLU A  97     -24.441  -8.670 -17.507  1.00  1.35           H  
ATOM   1432 1HG  GLU A  97     -23.273  -9.168 -19.574  1.00  1.35           H  
ATOM   1433 2HG  GLU A  97     -21.769  -9.412 -18.689  1.00  1.35           H  
ATOM   1434  N   GLU A  98     -23.021  -5.887 -15.555  1.00  1.25           N  
ATOM   1435  CA  GLU A  98     -23.620  -5.071 -14.498  1.00  1.25           C  
ATOM   1436  C   GLU A  98     -23.282  -3.618 -14.725  1.00  1.25           C  
ATOM   1437  O   GLU A  98     -24.087  -2.721 -14.451  1.00  1.25           O  
ATOM   1438  CB  GLU A  98     -23.130  -5.467 -13.107  1.00  1.25           C  
ATOM   1439  CG  GLU A  98     -23.761  -4.658 -11.953  1.00  1.25           C  
ATOM   1440  CD  GLU A  98     -23.358  -5.160 -10.575  1.00  1.25           C  
ATOM   1441  OE1 GLU A  98     -22.627  -6.122 -10.502  1.00  1.25           O  
ATOM   1442  OE2 GLU A  98     -23.769  -4.565  -9.595  1.00  1.25           O  
ATOM   1443  H   GLU A  98     -22.033  -6.114 -15.476  1.00  1.25           H  
ATOM   1444  HA  GLU A  98     -24.703  -5.181 -14.537  1.00  1.25           H  
ATOM   1445 1HB  GLU A  98     -23.338  -6.523 -12.936  1.00  1.25           H  
ATOM   1446 2HB  GLU A  98     -22.044  -5.337 -13.057  1.00  1.25           H  
ATOM   1447 1HG  GLU A  98     -23.450  -3.615 -12.050  1.00  1.25           H  
ATOM   1448 2HG  GLU A  98     -24.845  -4.694 -12.046  1.00  1.25           H  
ATOM   1449  N   ALA A  99     -22.092  -3.383 -15.267  1.00  1.14           N  
ATOM   1450  CA  ALA A  99     -21.616  -2.031 -15.461  1.00  1.14           C  
ATOM   1451  C   ALA A  99     -22.631  -1.069 -16.122  1.00  1.14           C  
ATOM   1452  O   ALA A  99     -22.844   0.001 -15.559  1.00  1.14           O  
ATOM   1453  CB  ALA A  99     -20.337  -2.048 -16.277  1.00  1.14           C  
ATOM   1454  H   ALA A  99     -21.475  -4.170 -15.475  1.00  1.14           H  
ATOM   1455  HA  ALA A  99     -21.387  -1.639 -14.480  1.00  1.14           H  
ATOM   1456 1HB  ALA A  99     -19.964  -1.034 -16.355  1.00  1.14           H  
ATOM   1457 2HB  ALA A  99     -19.600  -2.658 -15.814  1.00  1.14           H  
ATOM   1458 3HB  ALA A  99     -20.509  -2.445 -17.251  1.00  1.14           H  
ATOM   1459  N   PRO A 100     -23.323  -1.377 -17.256  1.00  1.06           N  
ATOM   1460  CA  PRO A 100     -24.220  -0.449 -17.908  1.00  1.06           C  
ATOM   1461  C   PRO A 100     -25.489  -0.228 -17.120  1.00  1.06           C  
ATOM   1462  O   PRO A 100     -26.184   0.768 -17.312  1.00  1.06           O  
ATOM   1463  CB  PRO A 100     -24.507  -1.139 -19.235  1.00  1.06           C  
ATOM   1464  CG  PRO A 100     -24.346  -2.588 -18.957  1.00  1.06           C  
ATOM   1465  CD  PRO A 100     -23.258  -2.678 -17.933  1.00  1.06           C  
ATOM   1466  HA  PRO A 100     -23.691   0.502 -18.073  1.00  1.06           H  
ATOM   1467 1HB  PRO A 100     -25.509  -0.873 -19.596  1.00  1.06           H  
ATOM   1468 2HB  PRO A 100     -23.802  -0.784 -19.963  1.00  1.06           H  
ATOM   1469 1HG  PRO A 100     -25.292  -3.016 -18.595  1.00  1.06           H  
ATOM   1470 2HG  PRO A 100     -24.088  -3.127 -19.881  1.00  1.06           H  
ATOM   1471 1HD  PRO A 100     -23.528  -3.502 -17.326  1.00  1.06           H  
ATOM   1472 2HD  PRO A 100     -22.328  -2.806 -18.399  1.00  1.06           H  
ATOM   1473  N   ALA A 101     -25.805  -1.148 -16.207  1.00  1.00           N  
ATOM   1474  CA  ALA A 101     -27.009  -0.998 -15.428  1.00  1.00           C  
ATOM   1475  C   ALA A 101     -26.707   0.024 -14.376  1.00  1.00           C  
ATOM   1476  O   ALA A 101     -27.502   0.927 -14.080  1.00  1.00           O  
ATOM   1477  CB  ALA A 101     -27.419  -2.323 -14.816  1.00  1.00           C  
ATOM   1478  H   ALA A 101     -25.201  -1.940 -16.007  1.00  1.00           H  
ATOM   1479  HA  ALA A 101     -27.806  -0.622 -16.068  1.00  1.00           H  
ATOM   1480 1HB  ALA A 101     -28.320  -2.184 -14.221  1.00  1.00           H  
ATOM   1481 2HB  ALA A 101     -27.613  -3.045 -15.610  1.00  1.00           H  
ATOM   1482 3HB  ALA A 101     -26.617  -2.695 -14.179  1.00  1.00           H  
ATOM   1483  N   ALA A 102     -25.517  -0.118 -13.806  1.00  0.96           N  
ATOM   1484  CA  ALA A 102     -25.081   0.799 -12.791  1.00  0.96           C  
ATOM   1485  C   ALA A 102     -24.890   2.181 -13.388  1.00  0.96           C  
ATOM   1486  O   ALA A 102     -25.364   3.166 -12.832  1.00  0.96           O  
ATOM   1487  CB  ALA A 102     -23.807   0.291 -12.164  1.00  0.96           C  
ATOM   1488  H   ALA A 102     -24.909  -0.889 -14.091  1.00  0.96           H  
ATOM   1489  HA  ALA A 102     -25.858   0.871 -12.043  1.00  0.96           H  
ATOM   1490 1HB  ALA A 102     -23.471   0.976 -11.388  1.00  0.96           H  
ATOM   1491 2HB  ALA A 102     -23.977  -0.696 -11.733  1.00  0.96           H  
ATOM   1492 3HB  ALA A 102     -23.084   0.218 -12.936  1.00  0.96           H  
ATOM   1493  N   LEU A 103     -24.274   2.265 -14.570  1.00  0.94           N  
ATOM   1494  CA  LEU A 103     -24.062   3.580 -15.152  1.00  0.94           C  
ATOM   1495  C   LEU A 103     -25.394   4.231 -15.512  1.00  0.94           C  
ATOM   1496  O   LEU A 103     -25.596   5.420 -15.248  1.00  0.94           O  
ATOM   1497  CB  LEU A 103     -23.163   3.478 -16.392  1.00  0.94           C  
ATOM   1498  CG  LEU A 103     -21.694   3.073 -16.111  1.00  0.94           C  
ATOM   1499  CD1 LEU A 103     -20.992   2.848 -17.412  1.00  0.94           C  
ATOM   1500  CD2 LEU A 103     -20.989   4.146 -15.273  1.00  0.94           C  
ATOM   1501  H   LEU A 103     -23.905   1.429 -15.025  1.00  0.94           H  
ATOM   1502  HA  LEU A 103     -23.561   4.205 -14.415  1.00  0.94           H  
ATOM   1503 1HB  LEU A 103     -23.589   2.733 -17.060  1.00  0.94           H  
ATOM   1504 2HB  LEU A 103     -23.161   4.439 -16.907  1.00  0.94           H  
ATOM   1505  HG  LEU A 103     -21.688   2.143 -15.578  1.00  0.94           H  
ATOM   1506 1HD1 LEU A 103     -19.974   2.525 -17.224  1.00  0.94           H  
ATOM   1507 2HD1 LEU A 103     -21.525   2.086 -17.955  1.00  0.94           H  
ATOM   1508 3HD1 LEU A 103     -20.986   3.766 -17.991  1.00  0.94           H  
ATOM   1509 1HD2 LEU A 103     -19.961   3.839 -15.076  1.00  0.94           H  
ATOM   1510 2HD2 LEU A 103     -20.986   5.093 -15.812  1.00  0.94           H  
ATOM   1511 3HD2 LEU A 103     -21.517   4.265 -14.328  1.00  0.94           H  
ATOM   1512  N   ALA A 104     -26.334   3.448 -16.064  1.00  0.93           N  
ATOM   1513  CA  ALA A 104     -27.643   3.984 -16.413  1.00  0.93           C  
ATOM   1514  C   ALA A 104     -28.371   4.496 -15.182  1.00  0.93           C  
ATOM   1515  O   ALA A 104     -29.011   5.550 -15.226  1.00  0.93           O  
ATOM   1516  CB  ALA A 104     -28.481   2.924 -17.093  1.00  0.93           C  
ATOM   1517  H   ALA A 104     -26.147   2.468 -16.280  1.00  0.93           H  
ATOM   1518  HA  ALA A 104     -27.496   4.821 -17.095  1.00  0.93           H  
ATOM   1519 1HB  ALA A 104     -29.447   3.341 -17.367  1.00  0.93           H  
ATOM   1520 2HB  ALA A 104     -27.966   2.575 -17.987  1.00  0.93           H  
ATOM   1521 3HB  ALA A 104     -28.623   2.087 -16.408  1.00  0.93           H  
ATOM   1522  N   THR A 105     -28.241   3.769 -14.069  1.00  0.93           N  
ATOM   1523  CA  THR A 105     -28.879   4.157 -12.825  1.00  0.93           C  
ATOM   1524  C   THR A 105     -28.323   5.472 -12.326  1.00  0.93           C  
ATOM   1525  O   THR A 105     -29.067   6.358 -11.892  1.00  0.93           O  
ATOM   1526  CB  THR A 105     -28.671   3.092 -11.744  1.00  0.93           C  
ATOM   1527  OG1 THR A 105     -29.271   1.855 -12.172  1.00  0.93           O  
ATOM   1528  CG2 THR A 105     -29.291   3.566 -10.445  1.00  0.93           C  
ATOM   1529  H   THR A 105     -27.716   2.895 -14.091  1.00  0.93           H  
ATOM   1530  HA  THR A 105     -29.945   4.275 -13.004  1.00  0.93           H  
ATOM   1531  HB  THR A 105     -27.606   2.929 -11.592  1.00  0.93           H  
ATOM   1532  HG1 THR A 105     -28.738   1.486 -12.919  1.00  0.93           H  
ATOM   1533 1HG2 THR A 105     -29.145   2.816  -9.676  1.00  0.93           H  
ATOM   1534 2HG2 THR A 105     -28.812   4.500 -10.142  1.00  0.93           H  
ATOM   1535 3HG2 THR A 105     -30.356   3.733 -10.589  1.00  0.93           H  
ATOM   1536  N   LEU A 106     -27.009   5.601 -12.385  1.00  0.93           N  
ATOM   1537  CA  LEU A 106     -26.377   6.801 -11.900  1.00  0.93           C  
ATOM   1538  C   LEU A 106     -26.806   7.998 -12.742  1.00  0.93           C  
ATOM   1539  O   LEU A 106     -27.121   9.059 -12.189  1.00  0.93           O  
ATOM   1540  CB  LEU A 106     -24.873   6.571 -11.896  1.00  0.93           C  
ATOM   1541  CG  LEU A 106     -24.483   5.525 -10.887  1.00  0.93           C  
ATOM   1542  CD1 LEU A 106     -22.988   5.210 -10.995  1.00  0.93           C  
ATOM   1543  CD2 LEU A 106     -24.937   6.007  -9.573  1.00  0.93           C  
ATOM   1544  H   LEU A 106     -26.439   4.833 -12.744  1.00  0.93           H  
ATOM   1545  HA  LEU A 106     -26.701   6.975 -10.878  1.00  0.93           H  
ATOM   1546 1HB  LEU A 106     -24.550   6.251 -12.887  1.00  0.93           H  
ATOM   1547 2HB  LEU A 106     -24.384   7.500 -11.637  1.00  0.93           H  
ATOM   1548  HG  LEU A 106     -25.014   4.622 -11.086  1.00  0.93           H  
ATOM   1549 1HD1 LEU A 106     -22.724   4.436 -10.283  1.00  0.93           H  
ATOM   1550 2HD1 LEU A 106     -22.775   4.851 -12.002  1.00  0.93           H  
ATOM   1551 3HD1 LEU A 106     -22.407   6.109 -10.795  1.00  0.93           H  
ATOM   1552 1HD2 LEU A 106     -24.745   5.288  -8.819  1.00  0.93           H  
ATOM   1553 2HD2 LEU A 106     -24.446   6.921  -9.342  1.00  0.93           H  
ATOM   1554 3HD2 LEU A 106     -25.994   6.171  -9.634  1.00  0.93           H  
ATOM   1555  N   LYS A 107     -26.944   7.798 -14.059  1.00  0.93           N  
ATOM   1556  CA  LYS A 107     -27.420   8.871 -14.923  1.00  0.93           C  
ATOM   1557  C   LYS A 107     -28.867   9.223 -14.580  1.00  0.93           C  
ATOM   1558  O   LYS A 107     -29.228  10.400 -14.504  1.00  0.93           O  
ATOM   1559  CB  LYS A 107     -27.359   8.448 -16.388  1.00  0.93           C  
ATOM   1560  CG  LYS A 107     -25.989   8.350 -17.013  1.00  0.93           C  
ATOM   1561  CD  LYS A 107     -26.141   7.847 -18.443  1.00  0.93           C  
ATOM   1562  CE  LYS A 107     -24.833   7.744 -19.177  1.00  0.93           C  
ATOM   1563  NZ  LYS A 107     -24.272   9.087 -19.498  1.00  0.93           N  
ATOM   1564  H   LYS A 107     -26.666   6.904 -14.468  1.00  0.93           H  
ATOM   1565  HA  LYS A 107     -26.796   9.752 -14.767  1.00  0.93           H  
ATOM   1566 1HB  LYS A 107     -27.827   7.472 -16.492  1.00  0.93           H  
ATOM   1567 2HB  LYS A 107     -27.941   9.148 -16.983  1.00  0.93           H  
ATOM   1568 1HG  LYS A 107     -25.505   9.328 -17.009  1.00  0.93           H  
ATOM   1569 2HG  LYS A 107     -25.377   7.654 -16.443  1.00  0.93           H  
ATOM   1570 1HD  LYS A 107     -26.600   6.859 -18.421  1.00  0.93           H  
ATOM   1571 2HD  LYS A 107     -26.797   8.517 -18.995  1.00  0.93           H  
ATOM   1572 1HE  LYS A 107     -24.114   7.194 -18.570  1.00  0.93           H  
ATOM   1573 2HE  LYS A 107     -24.995   7.199 -20.107  1.00  0.93           H  
ATOM   1574 1HZ  LYS A 107     -23.394   8.943 -20.015  1.00  0.93           H  
ATOM   1575 2HZ  LYS A 107     -24.920   9.594 -20.076  1.00  0.93           H  
ATOM   1576 3HZ  LYS A 107     -24.092   9.604 -18.653  1.00  0.93           H  
ATOM   1577  N   ALA A 108     -29.697   8.200 -14.330  1.00  0.93           N  
ATOM   1578  CA  ALA A 108     -31.109   8.378 -13.987  1.00  0.93           C  
ATOM   1579  C   ALA A 108     -31.263   9.199 -12.716  1.00  0.93           C  
ATOM   1580  O   ALA A 108     -32.198   9.987 -12.571  1.00  0.93           O  
ATOM   1581  CB  ALA A 108     -31.786   7.031 -13.812  1.00  0.93           C  
ATOM   1582  H   ALA A 108     -29.345   7.247 -14.419  1.00  0.93           H  
ATOM   1583  HA  ALA A 108     -31.588   8.917 -14.804  1.00  0.93           H  
ATOM   1584 1HB  ALA A 108     -32.838   7.181 -13.584  1.00  0.93           H  
ATOM   1585 2HB  ALA A 108     -31.687   6.455 -14.732  1.00  0.93           H  
ATOM   1586 3HB  ALA A 108     -31.314   6.493 -12.999  1.00  0.93           H  
ATOM   1587  N   ALA A 109     -30.307   9.027 -11.809  1.00  0.93           N  
ATOM   1588  CA  ALA A 109     -30.267   9.702 -10.526  1.00  0.93           C  
ATOM   1589  C   ALA A 109     -29.738  11.135 -10.631  1.00  0.93           C  
ATOM   1590  O   ALA A 109     -29.664  11.839  -9.622  1.00  0.93           O  
ATOM   1591  CB  ALA A 109     -29.408   8.906  -9.572  1.00  0.93           C  
ATOM   1592  H   ALA A 109     -29.586   8.331 -12.002  1.00  0.93           H  
ATOM   1593  HA  ALA A 109     -31.283   9.749 -10.139  1.00  0.93           H  
ATOM   1594 1HB  ALA A 109     -29.397   9.387  -8.597  1.00  0.93           H  
ATOM   1595 2HB  ALA A 109     -29.819   7.901  -9.487  1.00  0.93           H  
ATOM   1596 3HB  ALA A 109     -28.403   8.851  -9.964  1.00  0.93           H  
ATOM   1597  N   GLY A 110     -29.360  11.571 -11.837  1.00  0.92           N  
ATOM   1598  CA  GLY A 110     -28.851  12.916 -12.038  1.00  0.92           C  
ATOM   1599  C   GLY A 110     -27.331  13.035 -12.002  1.00  0.92           C  
ATOM   1600  O   GLY A 110     -26.803  14.151 -11.962  1.00  0.92           O  
ATOM   1601  H   GLY A 110     -29.437  10.970 -12.654  1.00  0.92           H  
ATOM   1602 1HA  GLY A 110     -29.211  13.278 -13.000  1.00  0.92           H  
ATOM   1603 2HA  GLY A 110     -29.277  13.572 -11.282  1.00  0.92           H  
ATOM   1604  N   TYR A 111     -26.611  11.914 -12.017  1.00  0.90           N  
ATOM   1605  CA  TYR A 111     -25.164  12.004 -11.988  1.00  0.90           C  
ATOM   1606  C   TYR A 111     -24.530  11.707 -13.325  1.00  0.90           C  
ATOM   1607  O   TYR A 111     -24.420  10.554 -13.746  1.00  0.90           O  
ATOM   1608  CB  TYR A 111     -24.584  11.087 -10.931  1.00  0.90           C  
ATOM   1609  CG  TYR A 111     -25.018  11.481  -9.574  1.00  0.90           C  
ATOM   1610  CD1 TYR A 111     -26.055  10.809  -8.946  1.00  0.90           C  
ATOM   1611  CD2 TYR A 111     -24.393  12.539  -8.959  1.00  0.90           C  
ATOM   1612  CE1 TYR A 111     -26.451  11.197  -7.680  1.00  0.90           C  
ATOM   1613  CE2 TYR A 111     -24.782  12.932  -7.712  1.00  0.90           C  
ATOM   1614  CZ  TYR A 111     -25.800  12.272  -7.064  1.00  0.90           C  
ATOM   1615  OH  TYR A 111     -26.142  12.673  -5.793  1.00  0.90           O  
ATOM   1616  H   TYR A 111     -27.050  10.995 -12.060  1.00  0.90           H  
ATOM   1617  HA  TYR A 111     -24.888  13.024 -11.725  1.00  0.90           H  
ATOM   1618 1HB  TYR A 111     -24.899  10.058 -11.112  1.00  0.90           H  
ATOM   1619 2HB  TYR A 111     -23.496  11.117 -10.970  1.00  0.90           H  
ATOM   1620  HD1 TYR A 111     -26.540   9.978  -9.447  1.00  0.90           H  
ATOM   1621  HD2 TYR A 111     -23.579  13.062  -9.465  1.00  0.90           H  
ATOM   1622  HE1 TYR A 111     -27.257  10.668  -7.171  1.00  0.90           H  
ATOM   1623  HE2 TYR A 111     -24.278  13.765  -7.218  1.00  0.90           H  
ATOM   1624  HH  TYR A 111     -25.325  12.990  -5.341  1.00  0.90           H  
ATOM   1625  N   THR A 112     -24.063  12.764 -13.975  1.00  0.87           N  
ATOM   1626  CA  THR A 112     -23.431  12.619 -15.272  1.00  0.87           C  
ATOM   1627  C   THR A 112     -21.922  12.573 -15.084  1.00  0.87           C  
ATOM   1628  O   THR A 112     -21.188  12.043 -15.911  1.00  0.87           O  
ATOM   1629  CB  THR A 112     -23.843  13.766 -16.208  1.00  0.87           C  
ATOM   1630  OG1 THR A 112     -23.393  15.021 -15.676  1.00  0.87           O  
ATOM   1631  CG2 THR A 112     -25.366  13.788 -16.321  1.00  0.87           C  
ATOM   1632  H   THR A 112     -24.197  13.686 -13.577  1.00  0.87           H  
ATOM   1633  HA  THR A 112     -23.749  11.676 -15.718  1.00  0.87           H  
ATOM   1634  HB  THR A 112     -23.403  13.616 -17.195  1.00  0.87           H  
ATOM   1635  HG1 THR A 112     -22.442  15.108 -15.816  1.00  0.87           H  
ATOM   1636 1HG2 THR A 112     -25.671  14.599 -16.981  1.00  0.87           H  
ATOM   1637 2HG2 THR A 112     -25.715  12.837 -16.724  1.00  0.87           H  
ATOM   1638 3HG2 THR A 112     -25.802  13.943 -15.332  1.00  0.87           H  
ATOM   1639  N   ASN A 113     -21.454  13.042 -13.930  1.00  0.84           N  
ATOM   1640  CA  ASN A 113     -20.020  13.076 -13.653  1.00  0.84           C  
ATOM   1641  C   ASN A 113     -19.564  11.731 -13.100  1.00  0.84           C  
ATOM   1642  O   ASN A 113     -19.151  11.618 -11.935  1.00  0.84           O  
ATOM   1643  CB  ASN A 113     -19.682  14.185 -12.681  1.00  0.84           C  
ATOM   1644  CG  ASN A 113     -19.963  15.548 -13.226  1.00  0.84           C  
ATOM   1645  OD1 ASN A 113     -19.696  15.832 -14.399  1.00  0.84           O  
ATOM   1646  ND2 ASN A 113     -20.497  16.407 -12.395  1.00  0.84           N  
ATOM   1647  H   ASN A 113     -22.105  13.418 -13.261  1.00  0.84           H  
ATOM   1648  HA  ASN A 113     -19.482  13.245 -14.589  1.00  0.84           H  
ATOM   1649 1HB  ASN A 113     -20.241  14.046 -11.754  1.00  0.84           H  
ATOM   1650 2HB  ASN A 113     -18.625  14.129 -12.438  1.00  0.84           H  
ATOM   1651 1HD2 ASN A 113     -20.705  17.336 -12.703  1.00  0.84           H  
ATOM   1652 2HD2 ASN A 113     -20.699  16.138 -11.453  1.00  0.84           H  
ATOM   1653  N   VAL A 114     -19.688  10.721 -13.948  1.00  0.82           N  
ATOM   1654  CA  VAL A 114     -19.372   9.363 -13.584  1.00  0.82           C  
ATOM   1655  C   VAL A 114     -18.342   8.777 -14.537  1.00  0.82           C  
ATOM   1656  O   VAL A 114     -18.493   8.822 -15.772  1.00  0.82           O  
ATOM   1657  CB  VAL A 114     -20.645   8.494 -13.535  1.00  0.82           C  
ATOM   1658  CG1 VAL A 114     -20.270   7.048 -13.172  1.00  0.82           C  
ATOM   1659  CG2 VAL A 114     -21.634   9.073 -12.498  1.00  0.82           C  
ATOM   1660  H   VAL A 114     -20.039  10.941 -14.881  1.00  0.82           H  
ATOM   1661  HA  VAL A 114     -18.940   9.366 -12.585  1.00  0.82           H  
ATOM   1662  HB  VAL A 114     -21.114   8.485 -14.518  1.00  0.82           H  
ATOM   1663 1HG1 VAL A 114     -21.169   6.441 -13.148  1.00  0.82           H  
ATOM   1664 2HG1 VAL A 114     -19.583   6.643 -13.915  1.00  0.82           H  
ATOM   1665 3HG1 VAL A 114     -19.790   7.030 -12.190  1.00  0.82           H  
ATOM   1666 1HG2 VAL A 114     -22.524   8.465 -12.479  1.00  0.82           H  
ATOM   1667 2HG2 VAL A 114     -21.171   9.077 -11.510  1.00  0.82           H  
ATOM   1668 3HG2 VAL A 114     -21.906  10.086 -12.775  1.00  0.82           H  
ATOM   1669  N   ILE A 115     -17.314   8.234 -13.908  1.00  0.82           N  
ATOM   1670  CA  ILE A 115     -16.174   7.605 -14.520  1.00  0.82           C  
ATOM   1671  C   ILE A 115     -16.312   6.090 -14.496  1.00  0.82           C  
ATOM   1672  O   ILE A 115     -16.593   5.508 -13.450  1.00  0.82           O  
ATOM   1673  CB  ILE A 115     -14.921   7.968 -13.712  1.00  0.82           C  
ATOM   1674  CG1 ILE A 115     -14.667   9.461 -13.694  1.00  0.82           C  
ATOM   1675  CG2 ILE A 115     -13.699   7.229 -14.269  1.00  0.82           C  
ATOM   1676  CD1 ILE A 115     -13.706   9.873 -12.651  1.00  0.82           C  
ATOM   1677  H   ILE A 115     -17.316   8.279 -12.888  1.00  0.82           H  
ATOM   1678  HA  ILE A 115     -16.091   7.947 -15.539  1.00  0.82           H  
ATOM   1679  HB  ILE A 115     -15.094   7.683 -12.712  1.00  0.82           H  
ATOM   1680 1HG1 ILE A 115     -14.234   9.751 -14.622  1.00  0.82           H  
ATOM   1681 2HG1 ILE A 115     -15.606   9.994 -13.543  1.00  0.82           H  
ATOM   1682 1HG2 ILE A 115     -12.830   7.470 -13.666  1.00  0.82           H  
ATOM   1683 2HG2 ILE A 115     -13.868   6.156 -14.238  1.00  0.82           H  
ATOM   1684 3HG2 ILE A 115     -13.525   7.535 -15.301  1.00  0.82           H  
ATOM   1685 1HD1 ILE A 115     -13.553  10.950 -12.699  1.00  0.82           H  
ATOM   1686 2HD1 ILE A 115     -14.121   9.610 -11.689  1.00  0.82           H  
ATOM   1687 3HD1 ILE A 115     -12.757   9.364 -12.797  1.00  0.82           H  
ATOM   1688  N   PHE A 116     -16.148   5.443 -15.630  1.00  0.84           N  
ATOM   1689  CA  PHE A 116     -16.162   3.989 -15.609  1.00  0.84           C  
ATOM   1690  C   PHE A 116     -14.750   3.473 -15.528  1.00  0.84           C  
ATOM   1691  O   PHE A 116     -13.919   3.857 -16.349  1.00  0.84           O  
ATOM   1692  CB  PHE A 116     -16.825   3.389 -16.817  1.00  0.84           C  
ATOM   1693  CG  PHE A 116     -16.697   1.901 -16.773  1.00  0.84           C  
ATOM   1694  CD1 PHE A 116     -17.426   1.164 -15.861  1.00  0.84           C  
ATOM   1695  CD2 PHE A 116     -15.816   1.236 -17.628  1.00  0.84           C  
ATOM   1696  CE1 PHE A 116     -17.288  -0.205 -15.789  1.00  0.84           C  
ATOM   1697  CE2 PHE A 116     -15.675  -0.141 -17.568  1.00  0.84           C  
ATOM   1698  CZ  PHE A 116     -16.413  -0.866 -16.644  1.00  0.84           C  
ATOM   1699  H   PHE A 116     -15.973   5.968 -16.489  1.00  0.84           H  
ATOM   1700  HA  PHE A 116     -16.701   3.647 -14.723  1.00  0.84           H  
ATOM   1701 1HB  PHE A 116     -17.876   3.655 -16.841  1.00  0.84           H  
ATOM   1702 2HB  PHE A 116     -16.355   3.759 -17.730  1.00  0.84           H  
ATOM   1703  HD1 PHE A 116     -18.096   1.683 -15.194  1.00  0.84           H  
ATOM   1704  HD2 PHE A 116     -15.234   1.814 -18.342  1.00  0.84           H  
ATOM   1705  HE1 PHE A 116     -17.863  -0.759 -15.061  1.00  0.84           H  
ATOM   1706  HE2 PHE A 116     -14.984  -0.654 -18.237  1.00  0.84           H  
ATOM   1707  HZ  PHE A 116     -16.301  -1.950 -16.590  1.00  0.84           H  
ATOM   1708  N   ARG A 117     -14.472   2.613 -14.558  1.00  0.87           N  
ATOM   1709  CA  ARG A 117     -13.130   2.079 -14.401  1.00  0.87           C  
ATOM   1710  C   ARG A 117     -13.035   0.612 -14.747  1.00  0.87           C  
ATOM   1711  O   ARG A 117     -13.883  -0.188 -14.346  1.00  0.87           O  
ATOM   1712  CB  ARG A 117     -12.637   2.265 -12.980  1.00  0.87           C  
ATOM   1713  CG  ARG A 117     -11.202   1.794 -12.704  1.00  0.87           C  
ATOM   1714  CD  ARG A 117     -10.745   2.198 -11.335  1.00  0.87           C  
ATOM   1715  NE  ARG A 117      -9.320   2.009 -11.127  1.00  0.87           N  
ATOM   1716  CZ  ARG A 117      -8.612   2.622 -10.142  1.00  0.87           C  
ATOM   1717  NH1 ARG A 117      -9.185   3.453  -9.317  1.00  0.87           N  
ATOM   1718  NH2 ARG A 117      -7.325   2.417  -9.976  1.00  0.87           N  
ATOM   1719  H   ARG A 117     -15.198   2.315 -13.902  1.00  0.87           H  
ATOM   1720  HA  ARG A 117     -12.468   2.623 -15.065  1.00  0.87           H  
ATOM   1721 1HB  ARG A 117     -12.671   3.307 -12.754  1.00  0.87           H  
ATOM   1722 2HB  ARG A 117     -13.311   1.755 -12.304  1.00  0.87           H  
ATOM   1723 1HG  ARG A 117     -11.176   0.705 -12.741  1.00  0.87           H  
ATOM   1724 2HG  ARG A 117     -10.529   2.187 -13.454  1.00  0.87           H  
ATOM   1725 1HD  ARG A 117     -11.000   3.210 -11.098  1.00  0.87           H  
ATOM   1726 2HD  ARG A 117     -11.244   1.554 -10.640  1.00  0.87           H  
ATOM   1727  HE  ARG A 117      -8.830   1.371 -11.743  1.00  0.87           H  
ATOM   1728 1HH1 ARG A 117     -10.165   3.667  -9.391  1.00  0.87           H  
ATOM   1729 2HH1 ARG A 117      -8.578   3.874  -8.593  1.00  0.87           H  
ATOM   1730 1HH2 ARG A 117      -6.819   1.785 -10.573  1.00  0.87           H  
ATOM   1731 2HH2 ARG A 117      -6.853   2.933  -9.214  1.00  0.87           H  
ATOM   1732  N   GLY A 118     -11.948   0.238 -15.401  1.00  0.92           N  
ATOM   1733  CA  GLY A 118     -11.727  -1.178 -15.630  1.00  0.92           C  
ATOM   1734  C   GLY A 118     -10.288  -1.495 -16.054  1.00  0.92           C  
ATOM   1735  O   GLY A 118      -9.505  -0.584 -16.348  1.00  0.92           O  
ATOM   1736  H   GLY A 118     -11.309   0.959 -15.744  1.00  0.92           H  
ATOM   1737 1HA  GLY A 118     -11.982  -1.694 -14.709  1.00  0.92           H  
ATOM   1738 2HA  GLY A 118     -12.425  -1.523 -16.396  1.00  0.92           H  
ATOM   1739  N   PRO A 119      -9.923  -2.793 -16.034  1.00  0.97           N  
ATOM   1740  CA  PRO A 119      -8.637  -3.382 -16.367  1.00  0.97           C  
ATOM   1741  C   PRO A 119      -8.450  -3.718 -17.838  1.00  0.97           C  
ATOM   1742  O   PRO A 119      -7.463  -4.356 -18.205  1.00  0.97           O  
ATOM   1743  CB  PRO A 119      -8.675  -4.672 -15.564  1.00  0.97           C  
ATOM   1744  CG  PRO A 119     -10.128  -5.096 -15.631  1.00  0.97           C  
ATOM   1745  CD  PRO A 119     -10.912  -3.807 -15.564  1.00  0.97           C  
ATOM   1746  HA  PRO A 119      -7.834  -2.729 -16.007  1.00  0.97           H  
ATOM   1747 1HB  PRO A 119      -7.991  -5.408 -16.009  1.00  0.97           H  
ATOM   1748 2HB  PRO A 119      -8.324  -4.483 -14.538  1.00  0.97           H  
ATOM   1749 1HG  PRO A 119     -10.320  -5.650 -16.564  1.00  0.97           H  
ATOM   1750 2HG  PRO A 119     -10.366  -5.780 -14.803  1.00  0.97           H  
ATOM   1751 1HD  PRO A 119     -11.790  -3.862 -16.236  1.00  0.97           H  
ATOM   1752 2HD  PRO A 119     -11.189  -3.655 -14.514  1.00  0.97           H  
ATOM   1753  N   SER A 120      -9.427  -3.383 -18.671  1.00  0.99           N  
ATOM   1754  CA  SER A 120      -9.377  -3.834 -20.047  1.00  0.99           C  
ATOM   1755  C   SER A 120     -10.092  -2.912 -21.007  1.00  0.99           C  
ATOM   1756  O   SER A 120     -11.163  -2.366 -20.724  1.00  0.99           O  
ATOM   1757  CB  SER A 120      -9.968  -5.231 -20.160  1.00  0.99           C  
ATOM   1758  OG  SER A 120      -9.966  -5.678 -21.496  1.00  0.99           O  
ATOM   1759  H   SER A 120     -10.210  -2.836 -18.354  1.00  0.99           H  
ATOM   1760  HA  SER A 120      -8.330  -3.879 -20.348  1.00  0.99           H  
ATOM   1761 1HB  SER A 120      -9.384  -5.917 -19.546  1.00  0.99           H  
ATOM   1762 2HB  SER A 120     -10.989  -5.232 -19.771  1.00  0.99           H  
ATOM   1763  HG  SER A 120     -10.139  -6.628 -21.458  1.00  0.99           H  
ATOM   1764  N   ILE A 121      -9.512  -2.822 -22.191  1.00  1.00           N  
ATOM   1765  CA  ILE A 121     -10.013  -1.987 -23.262  1.00  1.00           C  
ATOM   1766  C   ILE A 121     -11.421  -2.399 -23.644  1.00  1.00           C  
ATOM   1767  O   ILE A 121     -12.273  -1.542 -23.865  1.00  1.00           O  
ATOM   1768  CB  ILE A 121      -9.118  -2.136 -24.494  1.00  1.00           C  
ATOM   1769  CG1 ILE A 121      -7.767  -1.550 -24.230  1.00  1.00           C  
ATOM   1770  CG2 ILE A 121      -9.748  -1.417 -25.638  1.00  1.00           C  
ATOM   1771  CD1 ILE A 121      -6.743  -1.920 -25.283  1.00  1.00           C  
ATOM   1772  H   ILE A 121      -8.656  -3.338 -22.336  1.00  1.00           H  
ATOM   1773  HA  ILE A 121     -10.021  -0.952 -22.935  1.00  1.00           H  
ATOM   1774  HB  ILE A 121      -8.993  -3.186 -24.744  1.00  1.00           H  
ATOM   1775 1HG1 ILE A 121      -7.862  -0.472 -24.203  1.00  1.00           H  
ATOM   1776 2HG1 ILE A 121      -7.411  -1.900 -23.260  1.00  1.00           H  
ATOM   1777 1HG2 ILE A 121      -9.113  -1.518 -26.523  1.00  1.00           H  
ATOM   1778 2HG2 ILE A 121     -10.722  -1.856 -25.833  1.00  1.00           H  
ATOM   1779 3HG2 ILE A 121      -9.863  -0.359 -25.392  1.00  1.00           H  
ATOM   1780 1HD1 ILE A 121      -5.781  -1.474 -25.044  1.00  1.00           H  
ATOM   1781 2HD1 ILE A 121      -6.631  -3.002 -25.316  1.00  1.00           H  
ATOM   1782 3HD1 ILE A 121      -7.075  -1.558 -26.260  1.00  1.00           H  
ATOM   1783  N   GLU A 122     -11.668  -3.702 -23.731  1.00  0.98           N  
ATOM   1784  CA  GLU A 122     -12.990  -4.183 -24.104  1.00  0.98           C  
ATOM   1785  C   GLU A 122     -14.082  -3.678 -23.168  1.00  0.98           C  
ATOM   1786  O   GLU A 122     -15.117  -3.185 -23.624  1.00  0.98           O  
ATOM   1787  CB  GLU A 122     -13.016  -5.713 -24.110  1.00  0.98           C  
ATOM   1788  CG  GLU A 122     -14.372  -6.303 -24.476  1.00  0.98           C  
ATOM   1789  CD  GLU A 122     -14.406  -7.819 -24.489  1.00  0.98           C  
ATOM   1790  OE1 GLU A 122     -13.388  -8.432 -24.271  1.00  0.98           O  
ATOM   1791  OE2 GLU A 122     -15.477  -8.358 -24.694  1.00  0.98           O  
ATOM   1792  H   GLU A 122     -10.928  -4.360 -23.522  1.00  0.98           H  
ATOM   1793  HA  GLU A 122     -13.212  -3.822 -25.108  1.00  0.98           H  
ATOM   1794 1HB  GLU A 122     -12.279  -6.088 -24.818  1.00  0.98           H  
ATOM   1795 2HB  GLU A 122     -12.741  -6.083 -23.120  1.00  0.98           H  
ATOM   1796 1HG  GLU A 122     -15.104  -5.944 -23.751  1.00  0.98           H  
ATOM   1797 2HG  GLU A 122     -14.662  -5.930 -25.457  1.00  0.98           H  
ATOM   1798  N   GLU A 123     -13.866  -3.779 -21.853  1.00  0.96           N  
ATOM   1799  CA  GLU A 123     -14.912  -3.335 -20.942  1.00  0.96           C  
ATOM   1800  C   GLU A 123     -15.104  -1.842 -21.052  1.00  0.96           C  
ATOM   1801  O   GLU A 123     -16.236  -1.346 -21.033  1.00  0.96           O  
ATOM   1802  CB  GLU A 123     -14.611  -3.716 -19.496  1.00  0.96           C  
ATOM   1803  CG  GLU A 123     -14.690  -5.204 -19.237  1.00  0.96           C  
ATOM   1804  CD  GLU A 123     -14.520  -5.579 -17.789  1.00  0.96           C  
ATOM   1805  OE1 GLU A 123     -14.032  -4.773 -17.031  1.00  0.96           O  
ATOM   1806  OE2 GLU A 123     -14.901  -6.670 -17.439  1.00  0.96           O  
ATOM   1807  H   GLU A 123     -12.997  -4.160 -21.504  1.00  0.96           H  
ATOM   1808  HA  GLU A 123     -15.846  -3.816 -21.232  1.00  0.96           H  
ATOM   1809 1HB  GLU A 123     -13.603  -3.378 -19.234  1.00  0.96           H  
ATOM   1810 2HB  GLU A 123     -15.312  -3.214 -18.831  1.00  0.96           H  
ATOM   1811 1HG  GLU A 123     -15.636  -5.567 -19.599  1.00  0.96           H  
ATOM   1812 2HG  GLU A 123     -13.906  -5.688 -19.821  1.00  0.96           H  
ATOM   1813  N   VAL A 124     -14.005  -1.118 -21.218  1.00  0.94           N  
ATOM   1814  CA  VAL A 124     -14.124   0.313 -21.328  1.00  0.94           C  
ATOM   1815  C   VAL A 124     -14.880   0.703 -22.595  1.00  0.94           C  
ATOM   1816  O   VAL A 124     -15.788   1.535 -22.531  1.00  0.94           O  
ATOM   1817  CB  VAL A 124     -12.757   0.982 -21.250  1.00  0.94           C  
ATOM   1818  CG1 VAL A 124     -12.922   2.412 -21.557  1.00  0.94           C  
ATOM   1819  CG2 VAL A 124     -12.186   0.825 -19.812  1.00  0.94           C  
ATOM   1820  H   VAL A 124     -13.084  -1.565 -21.233  1.00  0.94           H  
ATOM   1821  HA  VAL A 124     -14.700   0.667 -20.475  1.00  0.94           H  
ATOM   1822  HB  VAL A 124     -12.076   0.533 -21.979  1.00  0.94           H  
ATOM   1823 1HG1 VAL A 124     -11.970   2.915 -21.484  1.00  0.94           H  
ATOM   1824 2HG1 VAL A 124     -13.322   2.521 -22.560  1.00  0.94           H  
ATOM   1825 3HG1 VAL A 124     -13.611   2.827 -20.840  1.00  0.94           H  
ATOM   1826 1HG2 VAL A 124     -11.213   1.317 -19.748  1.00  0.94           H  
ATOM   1827 2HG2 VAL A 124     -12.866   1.284 -19.091  1.00  0.94           H  
ATOM   1828 3HG2 VAL A 124     -12.072  -0.233 -19.579  1.00  0.94           H  
ATOM   1829  N   LYS A 125     -14.559   0.082 -23.738  1.00  0.94           N  
ATOM   1830  CA  LYS A 125     -15.274   0.407 -24.967  1.00  0.94           C  
ATOM   1831  C   LYS A 125     -16.751   0.128 -24.840  1.00  0.94           C  
ATOM   1832  O   LYS A 125     -17.576   0.939 -25.275  1.00  0.94           O  
ATOM   1833  CB  LYS A 125     -14.765  -0.402 -26.152  1.00  0.94           C  
ATOM   1834  CG  LYS A 125     -13.425  -0.021 -26.706  1.00  0.94           C  
ATOM   1835  CD  LYS A 125     -13.082  -0.971 -27.831  1.00  0.94           C  
ATOM   1836  CE  LYS A 125     -11.804  -0.616 -28.533  1.00  0.94           C  
ATOM   1837  NZ  LYS A 125     -11.436  -1.663 -29.501  1.00  0.94           N  
ATOM   1838  H   LYS A 125     -13.809  -0.604 -23.751  1.00  0.94           H  
ATOM   1839  HA  LYS A 125     -15.146   1.461 -25.180  1.00  0.94           H  
ATOM   1840 1HB  LYS A 125     -14.694  -1.452 -25.850  1.00  0.94           H  
ATOM   1841 2HB  LYS A 125     -15.490  -0.348 -26.964  1.00  0.94           H  
ATOM   1842 1HG  LYS A 125     -13.452   1.001 -27.081  1.00  0.94           H  
ATOM   1843 2HG  LYS A 125     -12.675  -0.094 -25.925  1.00  0.94           H  
ATOM   1844 1HD  LYS A 125     -12.982  -1.976 -27.420  1.00  0.94           H  
ATOM   1845 2HD  LYS A 125     -13.892  -0.975 -28.557  1.00  0.94           H  
ATOM   1846 1HE  LYS A 125     -11.925   0.327 -29.065  1.00  0.94           H  
ATOM   1847 2HE  LYS A 125     -11.013  -0.503 -27.821  1.00  0.94           H  
ATOM   1848 1HZ  LYS A 125     -10.561  -1.396 -29.942  1.00  0.94           H  
ATOM   1849 2HZ  LYS A 125     -11.301  -2.535 -29.020  1.00  0.94           H  
ATOM   1850 3HZ  LYS A 125     -12.151  -1.770 -30.195  1.00  0.94           H  
ATOM   1851  N   LYS A 126     -17.104  -0.990 -24.208  1.00  0.95           N  
ATOM   1852  CA  LYS A 126     -18.512  -1.292 -24.074  1.00  0.95           C  
ATOM   1853  C   LYS A 126     -19.191  -0.223 -23.260  1.00  0.95           C  
ATOM   1854  O   LYS A 126     -20.292   0.196 -23.586  1.00  0.95           O  
ATOM   1855  CB  LYS A 126     -18.729  -2.665 -23.431  1.00  0.95           C  
ATOM   1856  CG  LYS A 126     -18.378  -3.839 -24.339  1.00  0.95           C  
ATOM   1857  CD  LYS A 126     -18.540  -5.183 -23.635  1.00  0.95           C  
ATOM   1858  CE  LYS A 126     -18.238  -6.335 -24.600  1.00  0.95           C  
ATOM   1859  NZ  LYS A 126     -18.295  -7.666 -23.933  1.00  0.95           N  
ATOM   1860  H   LYS A 126     -16.400  -1.643 -23.856  1.00  0.95           H  
ATOM   1861  HA  LYS A 126     -18.965  -1.294 -25.068  1.00  0.95           H  
ATOM   1862 1HB  LYS A 126     -18.115  -2.741 -22.527  1.00  0.95           H  
ATOM   1863 2HB  LYS A 126     -19.770  -2.768 -23.133  1.00  0.95           H  
ATOM   1864 1HG  LYS A 126     -19.026  -3.815 -25.216  1.00  0.95           H  
ATOM   1865 2HG  LYS A 126     -17.346  -3.741 -24.674  1.00  0.95           H  
ATOM   1866 1HD  LYS A 126     -17.839  -5.234 -22.799  1.00  0.95           H  
ATOM   1867 2HD  LYS A 126     -19.554  -5.285 -23.249  1.00  0.95           H  
ATOM   1868 1HE  LYS A 126     -18.968  -6.316 -25.406  1.00  0.95           H  
ATOM   1869 2HE  LYS A 126     -17.249  -6.193 -25.022  1.00  0.95           H  
ATOM   1870 1HZ  LYS A 126     -18.088  -8.393 -24.615  1.00  0.95           H  
ATOM   1871 2HZ  LYS A 126     -17.606  -7.701 -23.189  1.00  0.95           H  
ATOM   1872 3HZ  LYS A 126     -19.212  -7.817 -23.550  1.00  0.95           H  
ATOM   1873  N   MET A 127     -18.545   0.262 -22.204  1.00  0.96           N  
ATOM   1874  CA  MET A 127     -19.209   1.271 -21.400  1.00  0.96           C  
ATOM   1875  C   MET A 127     -19.300   2.629 -22.084  1.00  0.96           C  
ATOM   1876  O   MET A 127     -20.285   3.357 -21.903  1.00  0.96           O  
ATOM   1877  CB  MET A 127     -18.598   1.341 -20.042  1.00  0.96           C  
ATOM   1878  CG  MET A 127     -18.852   0.086 -19.263  1.00  0.96           C  
ATOM   1879  SD  MET A 127     -20.578  -0.290 -19.155  1.00  0.96           S  
ATOM   1880  CE  MET A 127     -20.700  -1.641 -20.303  1.00  0.96           C  
ATOM   1881  H   MET A 127     -17.626  -0.100 -21.938  1.00  0.96           H  
ATOM   1882  HA  MET A 127     -20.228   0.940 -21.242  1.00  0.96           H  
ATOM   1883 1HB  MET A 127     -17.516   1.462 -20.140  1.00  0.96           H  
ATOM   1884 2HB  MET A 127     -18.982   2.192 -19.496  1.00  0.96           H  
ATOM   1885 1HG  MET A 127     -18.336  -0.754 -19.723  1.00  0.96           H  
ATOM   1886 2HG  MET A 127     -18.494   0.206 -18.283  1.00  0.96           H  
ATOM   1887 1HE  MET A 127     -21.717  -1.985 -20.369  1.00  0.96           H  
ATOM   1888 2HE  MET A 127     -20.396  -1.322 -21.247  1.00  0.96           H  
ATOM   1889 3HE  MET A 127     -20.062  -2.463 -19.971  1.00  0.96           H  
ATOM   1890  N   ILE A 128     -18.349   2.929 -22.955  1.00  0.98           N  
ATOM   1891  CA  ILE A 128     -18.393   4.152 -23.742  1.00  0.98           C  
ATOM   1892  C   ILE A 128     -19.650   4.126 -24.614  1.00  0.98           C  
ATOM   1893  O   ILE A 128     -20.347   5.133 -24.756  1.00  0.98           O  
ATOM   1894  CB  ILE A 128     -17.118   4.323 -24.563  1.00  0.98           C  
ATOM   1895  CG1 ILE A 128     -15.982   4.601 -23.618  1.00  0.98           C  
ATOM   1896  CG2 ILE A 128     -17.266   5.439 -25.573  1.00  0.98           C  
ATOM   1897  CD1 ILE A 128     -14.662   4.502 -24.248  1.00  0.98           C  
ATOM   1898  H   ILE A 128     -17.546   2.301 -23.049  1.00  0.98           H  
ATOM   1899  HA  ILE A 128     -18.465   5.002 -23.064  1.00  0.98           H  
ATOM   1900  HB  ILE A 128     -16.900   3.394 -25.081  1.00  0.98           H  
ATOM   1901 1HG1 ILE A 128     -16.100   5.612 -23.228  1.00  0.98           H  
ATOM   1902 2HG1 ILE A 128     -16.036   3.909 -22.790  1.00  0.98           H  
ATOM   1903 1HG2 ILE A 128     -16.346   5.534 -26.142  1.00  0.98           H  
ATOM   1904 2HG2 ILE A 128     -18.088   5.206 -26.250  1.00  0.98           H  
ATOM   1905 3HG2 ILE A 128     -17.474   6.376 -25.054  1.00  0.98           H  
ATOM   1906 1HD1 ILE A 128     -13.876   4.729 -23.540  1.00  0.98           H  
ATOM   1907 2HD1 ILE A 128     -14.515   3.510 -24.633  1.00  0.98           H  
ATOM   1908 3HD1 ILE A 128     -14.648   5.199 -25.035  1.00  0.98           H  
ATOM   1909  N   GLU A 129     -19.961   2.954 -25.172  1.00  1.00           N  
ATOM   1910  CA  GLU A 129     -21.150   2.772 -26.007  1.00  1.00           C  
ATOM   1911  C   GLU A 129     -22.464   3.034 -25.245  1.00  1.00           C  
ATOM   1912  O   GLU A 129     -23.503   3.268 -25.867  1.00  1.00           O  
ATOM   1913  CB  GLU A 129     -21.185   1.370 -26.631  1.00  1.00           C  
ATOM   1914  CG  GLU A 129     -20.114   1.116 -27.698  1.00  1.00           C  
ATOM   1915  CD  GLU A 129     -20.181  -0.274 -28.317  1.00  1.00           C  
ATOM   1916  OE1 GLU A 129     -21.028  -1.050 -27.932  1.00  1.00           O  
ATOM   1917  OE2 GLU A 129     -19.377  -0.552 -29.178  1.00  1.00           O  
ATOM   1918  H   GLU A 129     -19.327   2.161 -25.032  1.00  1.00           H  
ATOM   1919  HA  GLU A 129     -21.093   3.492 -26.824  1.00  1.00           H  
ATOM   1920 1HB  GLU A 129     -21.066   0.621 -25.860  1.00  1.00           H  
ATOM   1921 2HB  GLU A 129     -22.158   1.205 -27.089  1.00  1.00           H  
ATOM   1922 1HG  GLU A 129     -20.226   1.858 -28.486  1.00  1.00           H  
ATOM   1923 2HG  GLU A 129     -19.138   1.259 -27.244  1.00  1.00           H  
ATOM   1924  N   TYR A 130     -22.432   2.974 -23.905  1.00  1.00           N  
ATOM   1925  CA  TYR A 130     -23.609   3.217 -23.081  1.00  1.00           C  
ATOM   1926  C   TYR A 130     -23.610   4.634 -22.515  1.00  1.00           C  
ATOM   1927  O   TYR A 130     -24.437   4.967 -21.661  1.00  1.00           O  
ATOM   1928  CB  TYR A 130     -23.715   2.205 -21.938  1.00  1.00           C  
ATOM   1929  CG  TYR A 130     -24.027   0.808 -22.398  1.00  1.00           C  
ATOM   1930  CD1 TYR A 130     -23.038  -0.106 -22.457  1.00  1.00           C  
ATOM   1931  CD2 TYR A 130     -25.315   0.454 -22.754  1.00  1.00           C  
ATOM   1932  CE1 TYR A 130     -23.279  -1.393 -22.870  1.00  1.00           C  
ATOM   1933  CE2 TYR A 130     -25.581  -0.837 -23.169  1.00  1.00           C  
ATOM   1934  CZ  TYR A 130     -24.560  -1.761 -23.227  1.00  1.00           C  
ATOM   1935  OH  TYR A 130     -24.814  -3.051 -23.637  1.00  1.00           O  
ATOM   1936  H   TYR A 130     -21.555   2.801 -23.424  1.00  1.00           H  
ATOM   1937  HA  TYR A 130     -24.494   3.115 -23.708  1.00  1.00           H  
ATOM   1938 1HB  TYR A 130     -22.767   2.178 -21.391  1.00  1.00           H  
ATOM   1939 2HB  TYR A 130     -24.490   2.517 -21.239  1.00  1.00           H  
ATOM   1940  HD1 TYR A 130     -22.064   0.190 -22.165  1.00  1.00           H  
ATOM   1941  HD2 TYR A 130     -26.118   1.192 -22.707  1.00  1.00           H  
ATOM   1942  HE1 TYR A 130     -22.464  -2.114 -22.909  1.00  1.00           H  
ATOM   1943  HE2 TYR A 130     -26.593  -1.124 -23.449  1.00  1.00           H  
ATOM   1944  HH  TYR A 130     -25.750  -3.145 -23.835  1.00  1.00           H  
ATOM   1945  N   GLY A 131     -22.700   5.482 -22.999  1.00  0.98           N  
ATOM   1946  CA  GLY A 131     -22.659   6.862 -22.557  1.00  0.98           C  
ATOM   1947  C   GLY A 131     -21.758   7.188 -21.362  1.00  0.98           C  
ATOM   1948  O   GLY A 131     -21.955   8.235 -20.731  1.00  0.98           O  
ATOM   1949  H   GLY A 131     -22.017   5.179 -23.692  1.00  0.98           H  
ATOM   1950 1HA  GLY A 131     -22.334   7.469 -23.402  1.00  0.98           H  
ATOM   1951 2HA  GLY A 131     -23.673   7.184 -22.335  1.00  0.98           H  
ATOM   1952  N   ALA A 132     -20.798   6.324 -20.999  1.00  0.94           N  
ATOM   1953  CA  ALA A 132     -19.932   6.703 -19.876  1.00  0.94           C  
ATOM   1954  C   ALA A 132     -19.364   8.090 -20.170  1.00  0.94           C  
ATOM   1955  O   ALA A 132     -18.848   8.314 -21.264  1.00  0.94           O  
ATOM   1956  CB  ALA A 132     -18.790   5.704 -19.699  1.00  0.94           C  
ATOM   1957  H   ALA A 132     -20.658   5.437 -21.486  1.00  0.94           H  
ATOM   1958  HA  ALA A 132     -20.530   6.750 -18.965  1.00  0.94           H  
ATOM   1959 1HB  ALA A 132     -18.156   6.019 -18.865  1.00  0.94           H  
ATOM   1960 2HB  ALA A 132     -19.197   4.717 -19.493  1.00  0.94           H  
ATOM   1961 3HB  ALA A 132     -18.194   5.665 -20.609  1.00  0.94           H  
ATOM   1962  N   GLU A 133     -19.434   9.021 -19.216  1.00  0.89           N  
ATOM   1963  CA  GLU A 133     -18.909  10.355 -19.502  1.00  0.89           C  
ATOM   1964  C   GLU A 133     -17.405  10.325 -19.522  1.00  0.89           C  
ATOM   1965  O   GLU A 133     -16.766  10.897 -20.411  1.00  0.89           O  
ATOM   1966  CB  GLU A 133     -19.387  11.375 -18.469  1.00  0.89           C  
ATOM   1967  CG  GLU A 133     -18.903  12.830 -18.697  1.00  0.89           C  
ATOM   1968  CD  GLU A 133     -19.430  13.509 -19.953  1.00  0.89           C  
ATOM   1969  OE1 GLU A 133     -20.412  13.070 -20.506  1.00  0.89           O  
ATOM   1970  OE2 GLU A 133     -18.835  14.489 -20.347  1.00  0.89           O  
ATOM   1971  H   GLU A 133     -19.851   8.818 -18.317  1.00  0.89           H  
ATOM   1972  HA  GLU A 133     -19.260  10.662 -20.487  1.00  0.89           H  
ATOM   1973 1HB  GLU A 133     -20.476  11.387 -18.450  1.00  0.89           H  
ATOM   1974 2HB  GLU A 133     -19.050  11.068 -17.474  1.00  0.89           H  
ATOM   1975 1HG  GLU A 133     -19.193  13.425 -17.828  1.00  0.89           H  
ATOM   1976 2HG  GLU A 133     -17.817  12.822 -18.742  1.00  0.89           H  
ATOM   1977  N   LYS A 134     -16.838   9.634 -18.542  1.00  0.84           N  
ATOM   1978  CA  LYS A 134     -15.398   9.535 -18.452  1.00  0.84           C  
ATOM   1979  C   LYS A 134     -15.002   8.086 -18.296  1.00  0.84           C  
ATOM   1980  O   LYS A 134     -15.793   7.279 -17.790  1.00  0.84           O  
ATOM   1981  CB  LYS A 134     -14.893  10.340 -17.264  1.00  0.84           C  
ATOM   1982  CG  LYS A 134     -15.194  11.824 -17.313  1.00  0.84           C  
ATOM   1983  CD  LYS A 134     -14.509  12.578 -16.194  1.00  0.84           C  
ATOM   1984  CE  LYS A 134     -14.827  14.065 -16.281  1.00  0.84           C  
ATOM   1985  NZ  LYS A 134     -14.155  14.846 -15.209  1.00  0.84           N  
ATOM   1986  H   LYS A 134     -17.420   9.209 -17.817  1.00  0.84           H  
ATOM   1987  HA  LYS A 134     -14.947   9.905 -19.370  1.00  0.84           H  
ATOM   1988 1HB  LYS A 134     -15.414   9.984 -16.405  1.00  0.84           H  
ATOM   1989 2HB  LYS A 134     -13.822  10.177 -17.118  1.00  0.84           H  
ATOM   1990 1HG  LYS A 134     -14.954  12.254 -18.259  1.00  0.84           H  
ATOM   1991 2HG  LYS A 134     -16.263  11.940 -17.162  1.00  0.84           H  
ATOM   1992 1HD  LYS A 134     -14.848  12.194 -15.231  1.00  0.84           H  
ATOM   1993 2HD  LYS A 134     -13.430  12.437 -16.266  1.00  0.84           H  
ATOM   1994 1HE  LYS A 134     -14.501  14.440 -17.252  1.00  0.84           H  
ATOM   1995 2HE  LYS A 134     -15.906  14.202 -16.195  1.00  0.84           H  
ATOM   1996 1HZ  LYS A 134     -14.394  15.822 -15.306  1.00  0.84           H  
ATOM   1997 2HZ  LYS A 134     -14.461  14.512 -14.306  1.00  0.84           H  
ATOM   1998 3HZ  LYS A 134     -13.155  14.736 -15.287  1.00  0.84           H  
ATOM   1999  N   VAL A 135     -13.799   7.753 -18.736  1.00  0.81           N  
ATOM   2000  CA  VAL A 135     -13.311   6.402 -18.538  1.00  0.81           C  
ATOM   2001  C   VAL A 135     -11.957   6.392 -17.871  1.00  0.81           C  
ATOM   2002  O   VAL A 135     -11.140   7.286 -18.093  1.00  0.81           O  
ATOM   2003  CB  VAL A 135     -13.207   5.646 -19.874  1.00  0.81           C  
ATOM   2004  CG1 VAL A 135     -14.576   5.536 -20.495  1.00  0.81           C  
ATOM   2005  CG2 VAL A 135     -12.207   6.332 -20.817  1.00  0.81           C  
ATOM   2006  H   VAL A 135     -13.211   8.459 -19.187  1.00  0.81           H  
ATOM   2007  HA  VAL A 135     -14.009   5.867 -17.896  1.00  0.81           H  
ATOM   2008  HB  VAL A 135     -12.860   4.641 -19.664  1.00  0.81           H  
ATOM   2009 1HG1 VAL A 135     -14.490   4.978 -21.383  1.00  0.81           H  
ATOM   2010 2HG1 VAL A 135     -15.248   5.023 -19.805  1.00  0.81           H  
ATOM   2011 3HG1 VAL A 135     -14.972   6.524 -20.721  1.00  0.81           H  
ATOM   2012 1HG2 VAL A 135     -12.136   5.769 -21.744  1.00  0.81           H  
ATOM   2013 2HG2 VAL A 135     -12.542   7.349 -21.036  1.00  0.81           H  
ATOM   2014 3HG2 VAL A 135     -11.230   6.364 -20.338  1.00  0.81           H  
ATOM   2015  N   LEU A 136     -11.717   5.343 -17.109  1.00  0.82           N  
ATOM   2016  CA  LEU A 136     -10.472   5.132 -16.410  1.00  0.82           C  
ATOM   2017  C   LEU A 136      -9.881   3.769 -16.710  1.00  0.82           C  
ATOM   2018  O   LEU A 136     -10.486   2.713 -16.485  1.00  0.82           O  
ATOM   2019  CB  LEU A 136     -10.707   5.392 -14.920  1.00  0.82           C  
ATOM   2020  CG  LEU A 136      -9.633   5.095 -13.915  1.00  0.82           C  
ATOM   2021  CD1 LEU A 136      -8.411   5.868 -14.162  1.00  0.82           C  
ATOM   2022  CD2 LEU A 136     -10.211   5.506 -12.565  1.00  0.82           C  
ATOM   2023  H   LEU A 136     -12.461   4.668 -16.979  1.00  0.82           H  
ATOM   2024  HA  LEU A 136      -9.771   5.876 -16.755  1.00  0.82           H  
ATOM   2025 1HB  LEU A 136     -10.923   6.449 -14.819  1.00  0.82           H  
ATOM   2026 2HB  LEU A 136     -11.593   4.845 -14.620  1.00  0.82           H  
ATOM   2027  HG  LEU A 136      -9.386   4.043 -13.942  1.00  0.82           H  
ATOM   2028 1HD1 LEU A 136      -7.686   5.653 -13.412  1.00  0.82           H  
ATOM   2029 2HD1 LEU A 136      -8.000   5.621 -15.135  1.00  0.82           H  
ATOM   2030 3HD1 LEU A 136      -8.669   6.887 -14.117  1.00  0.82           H  
ATOM   2031 1HD2 LEU A 136      -9.503   5.294 -11.782  1.00  0.82           H  
ATOM   2032 2HD2 LEU A 136     -10.434   6.574 -12.581  1.00  0.82           H  
ATOM   2033 3HD2 LEU A 136     -11.116   4.970 -12.386  1.00  0.82           H  
ATOM   2034  N   ILE A 137      -8.681   3.839 -17.248  1.00  0.86           N  
ATOM   2035  CA  ILE A 137      -7.910   2.704 -17.685  1.00  0.86           C  
ATOM   2036  C   ILE A 137      -6.928   2.285 -16.621  1.00  0.86           C  
ATOM   2037  O   ILE A 137      -6.150   3.107 -16.133  1.00  0.86           O  
ATOM   2038  CB  ILE A 137      -7.094   3.090 -18.920  1.00  0.86           C  
ATOM   2039  CG1 ILE A 137      -7.974   3.489 -20.081  1.00  0.86           C  
ATOM   2040  CG2 ILE A 137      -6.105   2.003 -19.303  1.00  0.86           C  
ATOM   2041  CD1 ILE A 137      -7.155   4.137 -21.158  1.00  0.86           C  
ATOM   2042  H   ILE A 137      -8.281   4.770 -17.375  1.00  0.86           H  
ATOM   2043  HA  ILE A 137      -8.581   1.871 -17.902  1.00  0.86           H  
ATOM   2044  HB  ILE A 137      -6.529   3.970 -18.665  1.00  0.86           H  
ATOM   2045 1HG1 ILE A 137      -8.474   2.612 -20.488  1.00  0.86           H  
ATOM   2046 2HG1 ILE A 137      -8.731   4.201 -19.742  1.00  0.86           H  
ATOM   2047 1HG2 ILE A 137      -5.513   2.352 -20.141  1.00  0.86           H  
ATOM   2048 2HG2 ILE A 137      -5.444   1.793 -18.464  1.00  0.86           H  
ATOM   2049 3HG2 ILE A 137      -6.639   1.092 -19.579  1.00  0.86           H  
ATOM   2050 1HD1 ILE A 137      -7.758   4.433 -21.968  1.00  0.86           H  
ATOM   2051 2HD1 ILE A 137      -6.675   5.006 -20.762  1.00  0.86           H  
ATOM   2052 3HD1 ILE A 137      -6.406   3.442 -21.502  1.00  0.86           H  
ATOM   2053  N   SER A 138      -6.934   1.010 -16.279  1.00  0.91           N  
ATOM   2054  CA  SER A 138      -5.981   0.528 -15.307  1.00  0.91           C  
ATOM   2055  C   SER A 138      -5.431  -0.787 -15.789  1.00  0.91           C  
ATOM   2056  O   SER A 138      -5.968  -1.391 -16.714  1.00  0.91           O  
ATOM   2057  CB  SER A 138      -6.642   0.359 -13.963  1.00  0.91           C  
ATOM   2058  OG  SER A 138      -7.604  -0.661 -14.011  1.00  0.91           O  
ATOM   2059  H   SER A 138      -7.641   0.370 -16.652  1.00  0.91           H  
ATOM   2060  HA  SER A 138      -5.152   1.231 -15.223  1.00  0.91           H  
ATOM   2061 1HB  SER A 138      -5.892   0.131 -13.208  1.00  0.91           H  
ATOM   2062 2HB  SER A 138      -7.117   1.301 -13.685  1.00  0.91           H  
ATOM   2063  HG  SER A 138      -8.131  -0.491 -14.818  1.00  0.91           H  
ATOM   2064  N   SER A 139      -4.332  -1.204 -15.198  1.00  0.96           N  
ATOM   2065  CA  SER A 139      -3.709  -2.460 -15.557  1.00  0.96           C  
ATOM   2066  C   SER A 139      -2.647  -2.852 -14.562  1.00  0.96           C  
ATOM   2067  O   SER A 139      -2.346  -2.114 -13.627  1.00  0.96           O  
ATOM   2068  CB  SER A 139      -3.082  -2.372 -16.927  1.00  0.96           C  
ATOM   2069  OG  SER A 139      -2.554  -3.614 -17.296  1.00  0.96           O  
ATOM   2070  H   SER A 139      -3.927  -0.643 -14.461  1.00  0.96           H  
ATOM   2071  HA  SER A 139      -4.475  -3.239 -15.566  1.00  0.96           H  
ATOM   2072 1HB  SER A 139      -3.819  -2.059 -17.665  1.00  0.96           H  
ATOM   2073 2HB  SER A 139      -2.291  -1.627 -16.920  1.00  0.96           H  
ATOM   2074  HG  SER A 139      -2.428  -3.558 -18.259  1.00  0.96           H  
ATOM   2075  N   LYS A 140      -2.064  -4.020 -14.786  1.00  0.99           N  
ATOM   2076  CA  LYS A 140      -0.926  -4.462 -14.003  1.00  0.99           C  
ATOM   2077  C   LYS A 140       0.336  -4.350 -14.860  1.00  0.99           C  
ATOM   2078  O   LYS A 140       1.448  -4.638 -14.412  1.00  0.99           O  
ATOM   2079  CB  LYS A 140      -1.165  -5.860 -13.453  1.00  0.99           C  
ATOM   2080  CG  LYS A 140      -2.335  -5.886 -12.462  1.00  0.99           C  
ATOM   2081  CD  LYS A 140      -2.544  -7.236 -11.810  1.00  0.99           C  
ATOM   2082  CE  LYS A 140      -3.775  -7.199 -10.892  1.00  0.99           C  
ATOM   2083  NZ  LYS A 140      -3.617  -6.213  -9.772  1.00  0.99           N  
ATOM   2084  H   LYS A 140      -2.390  -4.576 -15.568  1.00  0.99           H  
ATOM   2085  HA  LYS A 140      -0.805  -3.787 -13.156  1.00  0.99           H  
ATOM   2086 1HB  LYS A 140      -1.384  -6.555 -14.271  1.00  0.99           H  
ATOM   2087 2HB  LYS A 140      -0.269  -6.212 -12.947  1.00  0.99           H  
ATOM   2088 1HG  LYS A 140      -2.162  -5.142 -11.683  1.00  0.99           H  
ATOM   2089 2HG  LYS A 140      -3.246  -5.617 -12.992  1.00  0.99           H  
ATOM   2090 1HD  LYS A 140      -2.687  -7.992 -12.581  1.00  0.99           H  
ATOM   2091 2HD  LYS A 140      -1.664  -7.499 -11.221  1.00  0.99           H  
ATOM   2092 1HE  LYS A 140      -4.646  -6.919 -11.482  1.00  0.99           H  
ATOM   2093 2HE  LYS A 140      -3.935  -8.190 -10.470  1.00  0.99           H  
ATOM   2094 1HZ  LYS A 140      -4.458  -6.200  -9.190  1.00  0.99           H  
ATOM   2095 2HZ  LYS A 140      -2.824  -6.453  -9.203  1.00  0.99           H  
ATOM   2096 3HZ  LYS A 140      -3.486  -5.286 -10.153  1.00  0.99           H  
ATOM   2097  N   ASP A 141       0.137  -3.905 -16.105  1.00  0.97           N  
ATOM   2098  CA  ASP A 141       1.203  -3.689 -17.071  1.00  0.97           C  
ATOM   2099  C   ASP A 141       0.992  -2.351 -17.770  1.00  0.97           C  
ATOM   2100  O   ASP A 141       0.092  -2.172 -18.604  1.00  0.97           O  
ATOM   2101  CB  ASP A 141       1.300  -4.820 -18.084  1.00  0.97           C  
ATOM   2102  CG  ASP A 141       2.505  -4.676 -19.054  1.00  0.97           C  
ATOM   2103  OD1 ASP A 141       3.063  -3.583 -19.183  1.00  0.97           O  
ATOM   2104  OD2 ASP A 141       2.871  -5.678 -19.629  1.00  0.97           O  
ATOM   2105  H   ASP A 141      -0.812  -3.716 -16.400  1.00  0.97           H  
ATOM   2106  HA  ASP A 141       2.150  -3.639 -16.533  1.00  0.97           H  
ATOM   2107 1HB  ASP A 141       1.389  -5.770 -17.554  1.00  0.97           H  
ATOM   2108 2HB  ASP A 141       0.380  -4.861 -18.674  1.00  0.97           H  
ATOM   2109  N   ASP A 142       1.867  -1.429 -17.436  1.00  0.92           N  
ATOM   2110  CA  ASP A 142       1.836  -0.059 -17.897  1.00  0.92           C  
ATOM   2111  C   ASP A 142       1.857   0.045 -19.419  1.00  0.92           C  
ATOM   2112  O   ASP A 142       1.285   0.977 -19.992  1.00  0.92           O  
ATOM   2113  CB  ASP A 142       3.041   0.629 -17.299  1.00  0.92           C  
ATOM   2114  CG  ASP A 142       2.878   0.807 -15.799  1.00  0.92           C  
ATOM   2115  OD1 ASP A 142       1.764   0.737 -15.316  1.00  0.92           O  
ATOM   2116  OD2 ASP A 142       3.859   0.930 -15.133  1.00  0.92           O  
ATOM   2117  H   ASP A 142       2.593  -1.700 -16.789  1.00  0.92           H  
ATOM   2118  HA  ASP A 142       0.926   0.410 -17.526  1.00  0.92           H  
ATOM   2119 1HB  ASP A 142       3.940   0.044 -17.495  1.00  0.92           H  
ATOM   2120 2HB  ASP A 142       3.171   1.589 -17.763  1.00  0.92           H  
ATOM   2121  N   GLU A 143       2.528  -0.889 -20.099  1.00  0.85           N  
ATOM   2122  CA  GLU A 143       2.576  -0.783 -21.551  1.00  0.85           C  
ATOM   2123  C   GLU A 143       1.169  -0.849 -22.132  1.00  0.85           C  
ATOM   2124  O   GLU A 143       0.862  -0.171 -23.118  1.00  0.85           O  
ATOM   2125  CB  GLU A 143       3.450  -1.866 -22.188  1.00  0.85           C  
ATOM   2126  CG  GLU A 143       3.553  -1.714 -23.712  1.00  0.85           C  
ATOM   2127  CD  GLU A 143       4.476  -2.706 -24.419  1.00  0.85           C  
ATOM   2128  OE1 GLU A 143       5.073  -3.530 -23.780  1.00  0.85           O  
ATOM   2129  OE2 GLU A 143       4.570  -2.619 -25.624  1.00  0.85           O  
ATOM   2130  H   GLU A 143       2.940  -1.703 -19.623  1.00  0.85           H  
ATOM   2131  HA  GLU A 143       2.999   0.186 -21.811  1.00  0.85           H  
ATOM   2132 1HB  GLU A 143       4.452  -1.831 -21.762  1.00  0.85           H  
ATOM   2133 2HB  GLU A 143       3.029  -2.850 -21.965  1.00  0.85           H  
ATOM   2134 1HG  GLU A 143       2.548  -1.836 -24.107  1.00  0.85           H  
ATOM   2135 2HG  GLU A 143       3.877  -0.700 -23.940  1.00  0.85           H  
ATOM   2136  N   GLU A 144       0.327  -1.706 -21.543  1.00  0.77           N  
ATOM   2137  CA  GLU A 144      -1.021  -1.894 -22.042  1.00  0.77           C  
ATOM   2138  C   GLU A 144      -1.867  -0.685 -21.702  1.00  0.77           C  
ATOM   2139  O   GLU A 144      -2.737  -0.298 -22.477  1.00  0.77           O  
ATOM   2140  CB  GLU A 144      -1.633  -3.184 -21.496  1.00  0.77           C  
ATOM   2141  CG  GLU A 144      -0.986  -4.474 -22.040  1.00  0.77           C  
ATOM   2142  CD  GLU A 144      -1.199  -4.683 -23.541  1.00  0.77           C  
ATOM   2143  OE1 GLU A 144      -2.326  -4.623 -23.970  1.00  0.77           O  
ATOM   2144  OE2 GLU A 144      -0.233  -4.900 -24.252  1.00  0.77           O  
ATOM   2145  H   GLU A 144       0.613  -2.191 -20.693  1.00  0.77           H  
ATOM   2146  HA  GLU A 144      -0.974  -1.983 -23.125  1.00  0.77           H  
ATOM   2147 1HB  GLU A 144      -1.537  -3.196 -20.410  1.00  0.77           H  
ATOM   2148 2HB  GLU A 144      -2.696  -3.211 -21.732  1.00  0.77           H  
ATOM   2149 1HG  GLU A 144       0.088  -4.431 -21.838  1.00  0.77           H  
ATOM   2150 2HG  GLU A 144      -1.392  -5.326 -21.496  1.00  0.77           H  
ATOM   2151  N   ALA A 145      -1.613  -0.068 -20.543  1.00  0.71           N  
ATOM   2152  CA  ALA A 145      -2.378   1.128 -20.179  1.00  0.71           C  
ATOM   2153  C   ALA A 145      -2.161   2.231 -21.213  1.00  0.71           C  
ATOM   2154  O   ALA A 145      -3.098   2.928 -21.617  1.00  0.71           O  
ATOM   2155  CB  ALA A 145      -1.970   1.638 -18.816  1.00  0.71           C  
ATOM   2156  H   ALA A 145      -0.896  -0.459 -19.924  1.00  0.71           H  
ATOM   2157  HA  ALA A 145      -3.435   0.864 -20.168  1.00  0.71           H  
ATOM   2158 1HB  ALA A 145      -2.559   2.501 -18.571  1.00  0.71           H  
ATOM   2159 2HB  ALA A 145      -2.137   0.861 -18.069  1.00  0.71           H  
ATOM   2160 3HB  ALA A 145      -0.916   1.908 -18.828  1.00  0.71           H  
ATOM   2161  N   ILE A 146      -0.916   2.340 -21.682  1.00  0.67           N  
ATOM   2162  CA  ILE A 146      -0.566   3.340 -22.679  1.00  0.67           C  
ATOM   2163  C   ILE A 146      -1.235   3.011 -24.007  1.00  0.67           C  
ATOM   2164  O   ILE A 146      -1.848   3.885 -24.631  1.00  0.67           O  
ATOM   2165  CB  ILE A 146       0.951   3.404 -22.876  1.00  0.67           C  
ATOM   2166  CG1 ILE A 146       1.618   3.924 -21.595  1.00  0.67           C  
ATOM   2167  CG2 ILE A 146       1.265   4.360 -24.027  1.00  0.67           C  
ATOM   2168  CD1 ILE A 146       3.101   3.745 -21.581  1.00  0.67           C  
ATOM   2169  H   ILE A 146      -0.186   1.737 -21.294  1.00  0.67           H  
ATOM   2170  HA  ILE A 146      -0.919   4.311 -22.341  1.00  0.67           H  
ATOM   2171  HB  ILE A 146       1.342   2.409 -23.090  1.00  0.67           H  
ATOM   2172 1HG1 ILE A 146       1.411   4.980 -21.495  1.00  0.67           H  
ATOM   2173 2HG1 ILE A 146       1.197   3.404 -20.735  1.00  0.67           H  
ATOM   2174 1HG2 ILE A 146       2.342   4.416 -24.167  1.00  0.67           H  
ATOM   2175 2HG2 ILE A 146       0.798   3.995 -24.941  1.00  0.67           H  
ATOM   2176 3HG2 ILE A 146       0.880   5.352 -23.792  1.00  0.67           H  
ATOM   2177 1HD1 ILE A 146       3.497   4.137 -20.659  1.00  0.67           H  
ATOM   2178 2HD1 ILE A 146       3.333   2.682 -21.657  1.00  0.67           H  
ATOM   2179 3HD1 ILE A 146       3.537   4.271 -22.420  1.00  0.67           H  
ATOM   2180  N   LYS A 147      -1.149   1.743 -24.427  1.00  0.64           N  
ATOM   2181  CA  LYS A 147      -1.779   1.328 -25.674  1.00  0.64           C  
ATOM   2182  C   LYS A 147      -3.284   1.536 -25.625  1.00  0.64           C  
ATOM   2183  O   LYS A 147      -3.881   1.983 -26.605  1.00  0.64           O  
ATOM   2184  CB  LYS A 147      -1.473  -0.146 -25.953  1.00  0.64           C  
ATOM   2185  CG  LYS A 147      -0.043  -0.424 -26.371  1.00  0.64           C  
ATOM   2186  CD  LYS A 147       0.203  -1.918 -26.528  1.00  0.64           C  
ATOM   2187  CE  LYS A 147       1.605  -2.195 -27.048  1.00  0.64           C  
ATOM   2188  NZ  LYS A 147       1.917  -3.651 -27.050  1.00  0.64           N  
ATOM   2189  H   LYS A 147      -0.616   1.061 -23.881  1.00  0.64           H  
ATOM   2190  HA  LYS A 147      -1.376   1.933 -26.484  1.00  0.64           H  
ATOM   2191 1HB  LYS A 147      -1.677  -0.730 -25.056  1.00  0.64           H  
ATOM   2192 2HB  LYS A 147      -2.134  -0.513 -26.735  1.00  0.64           H  
ATOM   2193 1HG  LYS A 147       0.165   0.072 -27.317  1.00  0.64           H  
ATOM   2194 2HG  LYS A 147       0.638  -0.031 -25.619  1.00  0.64           H  
ATOM   2195 1HD  LYS A 147       0.092  -2.407 -25.552  1.00  0.64           H  
ATOM   2196 2HD  LYS A 147      -0.527  -2.346 -27.211  1.00  0.64           H  
ATOM   2197 1HE  LYS A 147       1.680  -1.820 -28.065  1.00  0.64           H  
ATOM   2198 2HE  LYS A 147       2.326  -1.674 -26.433  1.00  0.64           H  
ATOM   2199 1HZ  LYS A 147       2.854  -3.800 -27.407  1.00  0.64           H  
ATOM   2200 2HZ  LYS A 147       1.860  -4.004 -26.094  1.00  0.64           H  
ATOM   2201 3HZ  LYS A 147       1.254  -4.141 -27.628  1.00  0.64           H  
ATOM   2202  N   ALA A 148      -3.894   1.243 -24.481  1.00  0.62           N  
ATOM   2203  CA  ALA A 148      -5.320   1.423 -24.305  1.00  0.62           C  
ATOM   2204  C   ALA A 148      -5.704   2.875 -24.464  1.00  0.62           C  
ATOM   2205  O   ALA A 148      -6.687   3.197 -25.133  1.00  0.62           O  
ATOM   2206  CB  ALA A 148      -5.716   0.931 -22.934  1.00  0.62           C  
ATOM   2207  H   ALA A 148      -3.357   0.861 -23.709  1.00  0.62           H  
ATOM   2208  HA  ALA A 148      -5.837   0.857 -25.075  1.00  0.62           H  
ATOM   2209 1HB  ALA A 148      -6.785   1.056 -22.783  1.00  0.62           H  
ATOM   2210 2HB  ALA A 148      -5.448  -0.117 -22.830  1.00  0.62           H  
ATOM   2211 3HB  ALA A 148      -5.179   1.504 -22.202  1.00  0.62           H  
ATOM   2212  N   ALA A 149      -4.896   3.773 -23.900  1.00  0.61           N  
ATOM   2213  CA  ALA A 149      -5.173   5.188 -24.043  1.00  0.61           C  
ATOM   2214  C   ALA A 149      -5.091   5.588 -25.508  1.00  0.61           C  
ATOM   2215  O   ALA A 149      -5.944   6.323 -26.013  1.00  0.61           O  
ATOM   2216  CB  ALA A 149      -4.192   5.986 -23.210  1.00  0.61           C  
ATOM   2217  H   ALA A 149      -4.102   3.469 -23.333  1.00  0.61           H  
ATOM   2218  HA  ALA A 149      -6.185   5.378 -23.695  1.00  0.61           H  
ATOM   2219 1HB  ALA A 149      -4.409   7.051 -23.299  1.00  0.61           H  
ATOM   2220 2HB  ALA A 149      -4.286   5.676 -22.182  1.00  0.61           H  
ATOM   2221 3HB  ALA A 149      -3.177   5.795 -23.554  1.00  0.61           H  
ATOM   2222  N   ALA A 150      -4.083   5.061 -26.214  1.00  0.61           N  
ATOM   2223  CA  ALA A 150      -3.904   5.377 -27.625  1.00  0.61           C  
ATOM   2224  C   ALA A 150      -5.081   4.905 -28.468  1.00  0.61           C  
ATOM   2225  O   ALA A 150      -5.529   5.610 -29.380  1.00  0.61           O  
ATOM   2226  CB  ALA A 150      -2.629   4.740 -28.148  1.00  0.61           C  
ATOM   2227  H   ALA A 150      -3.406   4.457 -25.745  1.00  0.61           H  
ATOM   2228  HA  ALA A 150      -3.832   6.459 -27.719  1.00  0.61           H  
ATOM   2229 1HB  ALA A 150      -2.492   5.009 -29.192  1.00  0.61           H  
ATOM   2230 2HB  ALA A 150      -1.783   5.087 -27.569  1.00  0.61           H  
ATOM   2231 3HB  ALA A 150      -2.702   3.664 -28.059  1.00  0.61           H  
ATOM   2232  N   GLU A 151      -5.596   3.711 -28.162  1.00  0.62           N  
ATOM   2233  CA  GLU A 151      -6.695   3.169 -28.945  1.00  0.62           C  
ATOM   2234  C   GLU A 151      -7.973   3.927 -28.674  1.00  0.62           C  
ATOM   2235  O   GLU A 151      -8.687   4.312 -29.602  1.00  0.62           O  
ATOM   2236  CB  GLU A 151      -6.898   1.678 -28.677  1.00  0.62           C  
ATOM   2237  CG  GLU A 151      -7.989   1.050 -29.569  1.00  0.62           C  
ATOM   2238  CD  GLU A 151      -8.056  -0.451 -29.489  1.00  0.62           C  
ATOM   2239  OE1 GLU A 151      -7.294  -1.025 -28.763  1.00  0.62           O  
ATOM   2240  OE2 GLU A 151      -8.869  -1.028 -30.188  1.00  0.62           O  
ATOM   2241  H   GLU A 151      -5.183   3.162 -27.408  1.00  0.62           H  
ATOM   2242  HA  GLU A 151      -6.450   3.287 -30.000  1.00  0.62           H  
ATOM   2243 1HB  GLU A 151      -5.961   1.144 -28.838  1.00  0.62           H  
ATOM   2244 2HB  GLU A 151      -7.182   1.533 -27.629  1.00  0.62           H  
ATOM   2245 1HG  GLU A 151      -8.956   1.459 -29.266  1.00  0.62           H  
ATOM   2246 2HG  GLU A 151      -7.812   1.348 -30.602  1.00  0.62           H  
ATOM   2247  N   LEU A 152      -8.270   4.174 -27.411  1.00  0.63           N  
ATOM   2248  CA  LEU A 152      -9.500   4.867 -27.120  1.00  0.63           C  
ATOM   2249  C   LEU A 152      -9.458   6.278 -27.710  1.00  0.63           C  
ATOM   2250  O   LEU A 152     -10.458   6.743 -28.266  1.00  0.63           O  
ATOM   2251  CB  LEU A 152      -9.763   4.838 -25.616  1.00  0.63           C  
ATOM   2252  CG  LEU A 152     -10.110   3.454 -25.074  1.00  0.63           C  
ATOM   2253  CD1 LEU A 152     -10.224   3.535 -23.617  1.00  0.63           C  
ATOM   2254  CD2 LEU A 152     -11.400   2.952 -25.693  1.00  0.63           C  
ATOM   2255  H   LEU A 152      -7.656   3.863 -26.656  1.00  0.63           H  
ATOM   2256  HA  LEU A 152     -10.314   4.330 -27.602  1.00  0.63           H  
ATOM   2257 1HB  LEU A 152      -8.857   5.164 -25.107  1.00  0.63           H  
ATOM   2258 2HB  LEU A 152     -10.567   5.515 -25.370  1.00  0.63           H  
ATOM   2259  HG  LEU A 152      -9.298   2.760 -25.311  1.00  0.63           H  
ATOM   2260 1HD1 LEU A 152     -10.440   2.546 -23.221  1.00  0.63           H  
ATOM   2261 2HD1 LEU A 152      -9.308   3.878 -23.240  1.00  0.63           H  
ATOM   2262 3HD1 LEU A 152     -11.018   4.229 -23.350  1.00  0.63           H  
ATOM   2263 1HD2 LEU A 152     -11.626   1.968 -25.287  1.00  0.63           H  
ATOM   2264 2HD2 LEU A 152     -12.202   3.633 -25.453  1.00  0.63           H  
ATOM   2265 3HD2 LEU A 152     -11.287   2.887 -26.775  1.00  0.63           H  
ATOM   2266  N   LYS A 153      -8.285   6.922 -27.694  1.00  0.64           N  
ATOM   2267  CA  LYS A 153      -8.158   8.246 -28.283  1.00  0.64           C  
ATOM   2268  C   LYS A 153      -8.411   8.159 -29.793  1.00  0.64           C  
ATOM   2269  O   LYS A 153      -9.125   8.989 -30.361  1.00  0.64           O  
ATOM   2270  CB  LYS A 153      -6.762   8.801 -28.007  1.00  0.64           C  
ATOM   2271  CG  LYS A 153      -6.481  10.204 -28.522  1.00  0.64           C  
ATOM   2272  CD  LYS A 153      -7.263  11.269 -27.761  1.00  0.64           C  
ATOM   2273  CE  LYS A 153      -6.819  12.664 -28.197  1.00  0.64           C  
ATOM   2274  NZ  LYS A 153      -7.561  13.740 -27.498  1.00  0.64           N  
ATOM   2275  H   LYS A 153      -7.471   6.519 -27.227  1.00  0.64           H  
ATOM   2276  HA  LYS A 153      -8.905   8.905 -27.838  1.00  0.64           H  
ATOM   2277 1HB  LYS A 153      -6.596   8.802 -26.929  1.00  0.64           H  
ATOM   2278 2HB  LYS A 153      -6.016   8.130 -28.439  1.00  0.64           H  
ATOM   2279 1HG  LYS A 153      -5.413  10.405 -28.436  1.00  0.64           H  
ATOM   2280 2HG  LYS A 153      -6.752  10.251 -29.575  1.00  0.64           H  
ATOM   2281 1HD  LYS A 153      -8.336  11.149 -27.945  1.00  0.64           H  
ATOM   2282 2HD  LYS A 153      -7.085  11.154 -26.688  1.00  0.64           H  
ATOM   2283 1HE  LYS A 153      -5.756  12.775 -27.987  1.00  0.64           H  
ATOM   2284 2HE  LYS A 153      -6.979  12.767 -29.270  1.00  0.64           H  
ATOM   2285 1HZ  LYS A 153      -7.232  14.639 -27.820  1.00  0.64           H  
ATOM   2286 2HZ  LYS A 153      -8.544  13.647 -27.699  1.00  0.64           H  
ATOM   2287 3HZ  LYS A 153      -7.418  13.671 -26.498  1.00  0.64           H  
ATOM   2288  N   ALA A 154      -7.867   7.117 -30.446  1.00  0.66           N  
ATOM   2289  CA  ALA A 154      -8.042   6.900 -31.885  1.00  0.66           C  
ATOM   2290  C   ALA A 154      -9.516   6.753 -32.250  1.00  0.66           C  
ATOM   2291  O   ALA A 154      -9.943   7.156 -33.334  1.00  0.66           O  
ATOM   2292  CB  ALA A 154      -7.286   5.662 -32.337  1.00  0.66           C  
ATOM   2293  H   ALA A 154      -7.272   6.462 -29.938  1.00  0.66           H  
ATOM   2294  HA  ALA A 154      -7.645   7.770 -32.405  1.00  0.66           H  
ATOM   2295 1HB  ALA A 154      -7.406   5.535 -33.410  1.00  0.66           H  
ATOM   2296 2HB  ALA A 154      -6.229   5.776 -32.095  1.00  0.66           H  
ATOM   2297 3HB  ALA A 154      -7.679   4.791 -31.825  1.00  0.66           H  
ATOM   2298  N   LYS A 155     -10.302   6.204 -31.324  1.00  0.67           N  
ATOM   2299  CA  LYS A 155     -11.727   5.985 -31.525  1.00  0.67           C  
ATOM   2300  C   LYS A 155     -12.575   7.224 -31.216  1.00  0.67           C  
ATOM   2301  O   LYS A 155     -13.804   7.171 -31.310  1.00  0.67           O  
ATOM   2302  CB  LYS A 155     -12.214   4.796 -30.689  1.00  0.67           C  
ATOM   2303  CG  LYS A 155     -11.561   3.465 -31.068  1.00  0.67           C  
ATOM   2304  CD  LYS A 155     -11.910   3.060 -32.492  1.00  0.67           C  
ATOM   2305  CE  LYS A 155     -11.316   1.702 -32.845  1.00  0.67           C  
ATOM   2306  NZ  LYS A 155     -11.616   1.311 -34.258  1.00  0.67           N  
ATOM   2307  H   LYS A 155      -9.868   5.869 -30.461  1.00  0.67           H  
ATOM   2308  HA  LYS A 155     -11.882   5.740 -32.575  1.00  0.67           H  
ATOM   2309 1HB  LYS A 155     -11.990   4.986 -29.637  1.00  0.67           H  
ATOM   2310 2HB  LYS A 155     -13.294   4.696 -30.784  1.00  0.67           H  
ATOM   2311 1HG  LYS A 155     -10.487   3.560 -31.005  1.00  0.67           H  
ATOM   2312 2HG  LYS A 155     -11.878   2.687 -30.375  1.00  0.67           H  
ATOM   2313 1HD  LYS A 155     -12.994   3.018 -32.606  1.00  0.67           H  
ATOM   2314 2HD  LYS A 155     -11.517   3.808 -33.183  1.00  0.67           H  
ATOM   2315 1HE  LYS A 155     -10.234   1.739 -32.708  1.00  0.67           H  
ATOM   2316 2HE  LYS A 155     -11.728   0.949 -32.173  1.00  0.67           H  
ATOM   2317 1HZ  LYS A 155     -11.207   0.408 -34.453  1.00  0.67           H  
ATOM   2318 2HZ  LYS A 155     -12.617   1.263 -34.390  1.00  0.67           H  
ATOM   2319 3HZ  LYS A 155     -11.227   1.999 -34.886  1.00  0.67           H  
ATOM   2320  N   GLY A 156     -11.934   8.338 -30.850  1.00  0.68           N  
ATOM   2321  CA  GLY A 156     -12.649   9.572 -30.556  1.00  0.68           C  
ATOM   2322  C   GLY A 156     -13.037   9.748 -29.094  1.00  0.68           C  
ATOM   2323  O   GLY A 156     -13.835  10.629 -28.763  1.00  0.68           O  
ATOM   2324  H   GLY A 156     -10.917   8.350 -30.779  1.00  0.68           H  
ATOM   2325 1HA  GLY A 156     -12.020  10.411 -30.855  1.00  0.68           H  
ATOM   2326 2HA  GLY A 156     -13.543   9.620 -31.175  1.00  0.68           H  
ATOM   2327  N   VAL A 157     -12.491   8.921 -28.209  1.00  0.68           N  
ATOM   2328  CA  VAL A 157     -12.826   9.046 -26.805  1.00  0.68           C  
ATOM   2329  C   VAL A 157     -11.924  10.126 -26.240  1.00  0.68           C  
ATOM   2330  O   VAL A 157     -10.704  10.044 -26.363  1.00  0.68           O  
ATOM   2331  CB  VAL A 157     -12.552   7.729 -26.094  1.00  0.68           C  
ATOM   2332  CG1 VAL A 157     -12.886   7.811 -24.607  1.00  0.68           C  
ATOM   2333  CG2 VAL A 157     -13.265   6.630 -26.838  1.00  0.68           C  
ATOM   2334  H   VAL A 157     -11.824   8.203 -28.493  1.00  0.68           H  
ATOM   2335  HA  VAL A 157     -13.872   9.331 -26.695  1.00  0.68           H  
ATOM   2336  HB  VAL A 157     -11.502   7.547 -26.147  1.00  0.68           H  
ATOM   2337 1HG1 VAL A 157     -12.633   6.871 -24.123  1.00  0.68           H  
ATOM   2338 2HG1 VAL A 157     -12.322   8.613 -24.151  1.00  0.68           H  
ATOM   2339 3HG1 VAL A 157     -13.950   8.006 -24.484  1.00  0.68           H  
ATOM   2340 1HG2 VAL A 157     -13.020   5.681 -26.394  1.00  0.68           H  
ATOM   2341 2HG2 VAL A 157     -14.337   6.801 -26.802  1.00  0.68           H  
ATOM   2342 3HG2 VAL A 157     -12.937   6.627 -27.876  1.00  0.68           H  
ATOM   2343  N   LYS A 158     -12.509  11.151 -25.645  1.00  0.67           N  
ATOM   2344  CA  LYS A 158     -11.696  12.256 -25.160  1.00  0.67           C  
ATOM   2345  C   LYS A 158     -11.416  12.210 -23.667  1.00  0.67           C  
ATOM   2346  O   LYS A 158     -10.297  12.467 -23.224  1.00  0.67           O  
ATOM   2347  CB  LYS A 158     -12.389  13.570 -25.504  1.00  0.67           C  
ATOM   2348  CG  LYS A 158     -12.499  13.831 -27.005  1.00  0.67           C  
ATOM   2349  CD  LYS A 158     -13.168  15.163 -27.301  1.00  0.67           C  
ATOM   2350  CE  LYS A 158     -13.283  15.396 -28.803  1.00  0.67           C  
ATOM   2351  NZ  LYS A 158     -13.968  16.682 -29.115  1.00  0.67           N  
ATOM   2352  H   LYS A 158     -13.516  11.178 -25.576  1.00  0.67           H  
ATOM   2353  HA  LYS A 158     -10.735  12.224 -25.673  1.00  0.67           H  
ATOM   2354 1HB  LYS A 158     -13.395  13.571 -25.086  1.00  0.67           H  
ATOM   2355 2HB  LYS A 158     -11.846  14.399 -25.050  1.00  0.67           H  
ATOM   2356 1HG  LYS A 158     -11.504  13.824 -27.445  1.00  0.67           H  
ATOM   2357 2HG  LYS A 158     -13.083  13.031 -27.469  1.00  0.67           H  
ATOM   2358 1HD  LYS A 158     -14.167  15.170 -26.865  1.00  0.67           H  
ATOM   2359 2HD  LYS A 158     -12.588  15.972 -26.857  1.00  0.67           H  
ATOM   2360 1HE  LYS A 158     -12.286  15.412 -29.239  1.00  0.67           H  
ATOM   2361 2HE  LYS A 158     -13.850  14.576 -29.248  1.00  0.67           H  
ATOM   2362 1HZ  LYS A 158     -14.025  16.799 -30.117  1.00  0.67           H  
ATOM   2363 2HZ  LYS A 158     -14.900  16.672 -28.724  1.00  0.67           H  
ATOM   2364 3HZ  LYS A 158     -13.445  17.448 -28.717  1.00  0.67           H  
ATOM   2365  N   ASN A 159     -12.404  11.845 -22.871  1.00  0.66           N  
ATOM   2366  CA  ASN A 159     -12.216  11.912 -21.428  1.00  0.66           C  
ATOM   2367  C   ASN A 159     -11.575  10.652 -20.852  1.00  0.66           C  
ATOM   2368  O   ASN A 159     -12.214   9.874 -20.136  1.00  0.66           O  
ATOM   2369  CB  ASN A 159     -13.515  12.189 -20.744  1.00  0.66           C  
ATOM   2370  CG  ASN A 159     -14.132  13.514 -21.096  1.00  0.66           C  
ATOM   2371  OD1 ASN A 159     -13.452  14.539 -21.237  1.00  0.66           O  
ATOM   2372  ND2 ASN A 159     -15.435  13.508 -21.231  1.00  0.66           N  
ATOM   2373  H   ASN A 159     -13.299  11.582 -23.253  1.00  0.66           H  
ATOM   2374  HA  ASN A 159     -11.534  12.738 -21.211  1.00  0.66           H  
ATOM   2375 1HB  ASN A 159     -14.224  11.403 -20.984  1.00  0.66           H  
ATOM   2376 2HB  ASN A 159     -13.327  12.159 -19.686  1.00  0.66           H  
ATOM   2377 1HD2 ASN A 159     -15.926  14.352 -21.458  1.00  0.66           H  
ATOM   2378 2HD2 ASN A 159     -15.960  12.641 -21.086  1.00  0.66           H  
ATOM   2379  N   ILE A 160     -10.308  10.466 -21.182  1.00  0.66           N  
ATOM   2380  CA  ILE A 160      -9.556   9.287 -20.768  1.00  0.66           C  
ATOM   2381  C   ILE A 160      -8.622   9.572 -19.600  1.00  0.66           C  
ATOM   2382  O   ILE A 160      -7.765  10.471 -19.674  1.00  0.66           O  
ATOM   2383  CB  ILE A 160      -8.715   8.747 -21.930  1.00  0.66           C  
ATOM   2384  CG1 ILE A 160      -9.588   8.344 -23.083  1.00  0.66           C  
ATOM   2385  CG2 ILE A 160      -7.853   7.584 -21.460  1.00  0.66           C  
ATOM   2386  CD1 ILE A 160      -8.798   8.075 -24.337  1.00  0.66           C  
ATOM   2387  H   ILE A 160      -9.897  11.176 -21.790  1.00  0.66           H  
ATOM   2388  HA  ILE A 160     -10.259   8.522 -20.452  1.00  0.66           H  
ATOM   2389  HB  ILE A 160      -8.085   9.543 -22.302  1.00  0.66           H  
ATOM   2390 1HG1 ILE A 160     -10.152   7.452 -22.820  1.00  0.66           H  
ATOM   2391 2HG1 ILE A 160     -10.282   9.153 -23.296  1.00  0.66           H  
ATOM   2392 1HG2 ILE A 160      -7.248   7.222 -22.287  1.00  0.66           H  
ATOM   2393 2HG2 ILE A 160      -7.201   7.910 -20.655  1.00  0.66           H  
ATOM   2394 3HG2 ILE A 160      -8.499   6.784 -21.099  1.00  0.66           H  
ATOM   2395 1HD1 ILE A 160      -9.472   7.813 -25.133  1.00  0.66           H  
ATOM   2396 2HD1 ILE A 160      -8.249   8.979 -24.620  1.00  0.66           H  
ATOM   2397 3HD1 ILE A 160      -8.094   7.263 -24.172  1.00  0.66           H  
ATOM   2398  N   ILE A 161      -8.770   8.785 -18.541  1.00  0.66           N  
ATOM   2399  CA  ILE A 161      -7.934   8.910 -17.368  1.00  0.66           C  
ATOM   2400  C   ILE A 161      -7.089   7.624 -17.284  1.00  0.66           C  
ATOM   2401  O   ILE A 161      -7.632   6.534 -17.488  1.00  0.66           O  
ATOM   2402  CB  ILE A 161      -8.771   9.012 -16.083  1.00  0.66           C  
ATOM   2403  CG1 ILE A 161      -9.768  10.165 -16.133  1.00  0.66           C  
ATOM   2404  CG2 ILE A 161      -7.799   9.263 -14.894  1.00  0.66           C  
ATOM   2405  CD1 ILE A 161     -10.802  10.078 -15.035  1.00  0.66           C  
ATOM   2406  H   ILE A 161      -9.526   8.102 -18.527  1.00  0.66           H  
ATOM   2407  HA  ILE A 161      -7.306   9.776 -17.470  1.00  0.66           H  
ATOM   2408  HB  ILE A 161      -9.328   8.101 -15.945  1.00  0.66           H  
ATOM   2409 1HG1 ILE A 161      -9.252  11.094 -16.031  1.00  0.66           H  
ATOM   2410 2HG1 ILE A 161     -10.288  10.151 -17.095  1.00  0.66           H  
ATOM   2411 1HG2 ILE A 161      -8.369   9.328 -13.974  1.00  0.66           H  
ATOM   2412 2HG2 ILE A 161      -7.080   8.457 -14.811  1.00  0.66           H  
ATOM   2413 3HG2 ILE A 161      -7.261  10.199 -15.056  1.00  0.66           H  
ATOM   2414 1HD1 ILE A 161     -11.492  10.916 -15.114  1.00  0.66           H  
ATOM   2415 2HD1 ILE A 161     -11.354   9.143 -15.138  1.00  0.66           H  
ATOM   2416 3HD1 ILE A 161     -10.309  10.104 -14.066  1.00  0.66           H  
ATOM   2417  N   VAL A 162      -5.781   7.734 -17.061  1.00  0.68           N  
ATOM   2418  CA  VAL A 162      -4.958   6.521 -16.950  1.00  0.68           C  
ATOM   2419  C   VAL A 162      -4.308   6.331 -15.606  1.00  0.68           C  
ATOM   2420  O   VAL A 162      -3.590   7.207 -15.131  1.00  0.68           O  
ATOM   2421  CB  VAL A 162      -3.852   6.494 -18.001  1.00  0.68           C  
ATOM   2422  CG1 VAL A 162      -2.986   5.268 -17.807  1.00  0.68           C  
ATOM   2423  CG2 VAL A 162      -4.486   6.426 -19.338  1.00  0.68           C  
ATOM   2424  H   VAL A 162      -5.380   8.667 -16.951  1.00  0.68           H  
ATOM   2425  HA  VAL A 162      -5.599   5.657 -17.124  1.00  0.68           H  
ATOM   2426  HB  VAL A 162      -3.235   7.383 -17.916  1.00  0.68           H  
ATOM   2427 1HG1 VAL A 162      -2.215   5.230 -18.568  1.00  0.68           H  
ATOM   2428 2HG1 VAL A 162      -2.514   5.290 -16.825  1.00  0.68           H  
ATOM   2429 3HG1 VAL A 162      -3.620   4.385 -17.884  1.00  0.68           H  
ATOM   2430 1HG2 VAL A 162      -3.740   6.396 -20.100  1.00  0.68           H  
ATOM   2431 2HG2 VAL A 162      -5.068   5.534 -19.379  1.00  0.68           H  
ATOM   2432 3HG2 VAL A 162      -5.123   7.283 -19.484  1.00  0.68           H  
ATOM   2433  N   ALA A 163      -4.543   5.169 -15.006  1.00  0.70           N  
ATOM   2434  CA  ALA A 163      -3.974   4.853 -13.714  1.00  0.70           C  
ATOM   2435  C   ALA A 163      -2.675   4.102 -13.823  1.00  0.70           C  
ATOM   2436  O   ALA A 163      -2.593   3.073 -14.498  1.00  0.70           O  
ATOM   2437  CB  ALA A 163      -4.931   4.013 -12.904  1.00  0.70           C  
ATOM   2438  H   ALA A 163      -5.142   4.484 -15.462  1.00  0.70           H  
ATOM   2439  HA  ALA A 163      -3.781   5.781 -13.204  1.00  0.70           H  
ATOM   2440 1HB  ALA A 163      -4.498   3.816 -11.921  1.00  0.70           H  
ATOM   2441 2HB  ALA A 163      -5.846   4.528 -12.800  1.00  0.70           H  
ATOM   2442 3HB  ALA A 163      -5.108   3.079 -13.423  1.00  0.70           H  
ATOM   2443  N   THR A 164      -1.674   4.612 -13.134  1.00  0.72           N  
ATOM   2444  CA  THR A 164      -0.377   3.960 -13.038  1.00  0.72           C  
ATOM   2445  C   THR A 164       0.421   4.420 -11.820  1.00  0.72           C  
ATOM   2446  O   THR A 164      -0.004   5.269 -11.032  1.00  0.72           O  
ATOM   2447  CB  THR A 164       0.464   4.087 -14.339  1.00  0.72           C  
ATOM   2448  OG1 THR A 164       1.632   3.218 -14.230  1.00  0.72           O  
ATOM   2449  CG2 THR A 164       0.910   5.500 -14.565  1.00  0.72           C  
ATOM   2450  H   THR A 164      -1.850   5.491 -12.640  1.00  0.72           H  
ATOM   2451  HA  THR A 164      -0.557   2.894 -12.903  1.00  0.72           H  
ATOM   2452  HB  THR A 164      -0.132   3.766 -15.192  1.00  0.72           H  
ATOM   2453  HG1 THR A 164       1.401   2.276 -14.474  1.00  0.72           H  
ATOM   2454 1HG2 THR A 164       1.497   5.541 -15.480  1.00  0.72           H  
ATOM   2455 2HG2 THR A 164       0.036   6.150 -14.658  1.00  0.72           H  
ATOM   2456 3HG2 THR A 164       1.521   5.833 -13.729  1.00  0.72           H  
ATOM   2457  N   ARG A 165       1.588   3.829 -11.686  1.00  0.73           N  
ATOM   2458  CA  ARG A 165       2.514   4.109 -10.617  1.00  0.73           C  
ATOM   2459  C   ARG A 165       3.801   4.612 -11.215  1.00  0.73           C  
ATOM   2460  O   ARG A 165       4.640   5.214 -10.543  1.00  0.73           O  
ATOM   2461  CB  ARG A 165       2.796   2.860  -9.810  1.00  0.73           C  
ATOM   2462  CG  ARG A 165       3.467   1.715 -10.525  1.00  0.73           C  
ATOM   2463  CD  ARG A 165       3.695   0.598  -9.570  1.00  0.73           C  
ATOM   2464  NE  ARG A 165       4.704   0.955  -8.580  1.00  0.73           N  
ATOM   2465  CZ  ARG A 165       6.028   0.760  -8.730  1.00  0.73           C  
ATOM   2466  NH1 ARG A 165       6.496   0.178  -9.819  1.00  0.73           N  
ATOM   2467  NH2 ARG A 165       6.857   1.154  -7.780  1.00  0.73           N  
ATOM   2468  H   ARG A 165       1.852   3.184 -12.414  1.00  0.73           H  
ATOM   2469  HA  ARG A 165       2.096   4.877  -9.966  1.00  0.73           H  
ATOM   2470 1HB  ARG A 165       3.467   3.123  -9.022  1.00  0.73           H  
ATOM   2471 2HB  ARG A 165       1.889   2.478  -9.368  1.00  0.73           H  
ATOM   2472 1HG  ARG A 165       2.838   1.366 -11.346  1.00  0.73           H  
ATOM   2473 2HG  ARG A 165       4.435   2.031 -10.913  1.00  0.73           H  
ATOM   2474 1HD  ARG A 165       2.766   0.372  -9.042  1.00  0.73           H  
ATOM   2475 2HD  ARG A 165       4.036  -0.286 -10.106  1.00  0.73           H  
ATOM   2476  HE  ARG A 165       4.388   1.447  -7.731  1.00  0.73           H  
ATOM   2477 1HH1 ARG A 165       5.857  -0.118 -10.546  1.00  0.73           H  
ATOM   2478 2HH1 ARG A 165       7.489   0.032  -9.928  1.00  0.73           H  
ATOM   2479 1HH2 ARG A 165       6.490   1.603  -6.946  1.00  0.73           H  
ATOM   2480 2HH2 ARG A 165       7.849   1.014  -7.883  1.00  0.73           H  
ATOM   2481  N   ASP A 166       3.966   4.319 -12.496  1.00  0.73           N  
ATOM   2482  CA  ASP A 166       5.182   4.659 -13.199  1.00  0.73           C  
ATOM   2483  C   ASP A 166       5.063   6.032 -13.828  1.00  0.73           C  
ATOM   2484  O   ASP A 166       4.287   6.241 -14.754  1.00  0.73           O  
ATOM   2485  CB  ASP A 166       5.568   3.567 -14.198  1.00  0.73           C  
ATOM   2486  CG  ASP A 166       6.881   3.853 -14.971  1.00  0.73           C  
ATOM   2487  OD1 ASP A 166       7.184   5.019 -15.222  1.00  0.73           O  
ATOM   2488  OD2 ASP A 166       7.569   2.917 -15.301  1.00  0.73           O  
ATOM   2489  H   ASP A 166       3.209   3.856 -13.008  1.00  0.73           H  
ATOM   2490  HA  ASP A 166       5.990   4.704 -12.470  1.00  0.73           H  
ATOM   2491 1HB  ASP A 166       5.695   2.626 -13.659  1.00  0.73           H  
ATOM   2492 2HB  ASP A 166       4.757   3.397 -14.887  1.00  0.73           H  
ATOM   2493  N   ILE A 167       5.833   6.968 -13.301  1.00  0.72           N  
ATOM   2494  CA  ILE A 167       5.803   8.361 -13.714  1.00  0.72           C  
ATOM   2495  C   ILE A 167       6.117   8.534 -15.203  1.00  0.72           C  
ATOM   2496  O   ILE A 167       5.587   9.444 -15.854  1.00  0.72           O  
ATOM   2497  CB  ILE A 167       6.795   9.164 -12.869  1.00  0.72           C  
ATOM   2498  CG1 ILE A 167       6.290   9.247 -11.429  1.00  0.72           C  
ATOM   2499  CG2 ILE A 167       7.013  10.539 -13.444  1.00  0.72           C  
ATOM   2500  CD1 ILE A 167       7.323   9.776 -10.484  1.00  0.72           C  
ATOM   2501  H   ILE A 167       6.453   6.696 -12.551  1.00  0.72           H  
ATOM   2502  HA  ILE A 167       4.808   8.741 -13.526  1.00  0.72           H  
ATOM   2503  HB  ILE A 167       7.747   8.638 -12.851  1.00  0.72           H  
ATOM   2504 1HG1 ILE A 167       5.414   9.898 -11.388  1.00  0.72           H  
ATOM   2505 2HG1 ILE A 167       5.997   8.248 -11.100  1.00  0.72           H  
ATOM   2506 1HG2 ILE A 167       7.732  11.073 -12.835  1.00  0.72           H  
ATOM   2507 2HG2 ILE A 167       7.395  10.450 -14.459  1.00  0.72           H  
ATOM   2508 3HG2 ILE A 167       6.094  11.082 -13.453  1.00  0.72           H  
ATOM   2509 1HD1 ILE A 167       6.926   9.801  -9.488  1.00  0.72           H  
ATOM   2510 2HD1 ILE A 167       8.196   9.127 -10.503  1.00  0.72           H  
ATOM   2511 3HD1 ILE A 167       7.608  10.776 -10.783  1.00  0.72           H  
ATOM   2512  N   GLU A 168       7.055   7.741 -15.726  1.00  0.69           N  
ATOM   2513  CA  GLU A 168       7.409   7.869 -17.129  1.00  0.69           C  
ATOM   2514  C   GLU A 168       6.261   7.323 -17.941  1.00  0.69           C  
ATOM   2515  O   GLU A 168       5.849   7.918 -18.942  1.00  0.69           O  
ATOM   2516  CB  GLU A 168       8.696   7.118 -17.484  1.00  0.69           C  
ATOM   2517  CG  GLU A 168       9.098   7.289 -18.957  1.00  0.69           C  
ATOM   2518  CD  GLU A 168      10.397   6.606 -19.356  1.00  0.69           C  
ATOM   2519  OE1 GLU A 168      11.027   5.994 -18.531  1.00  0.69           O  
ATOM   2520  OE2 GLU A 168      10.746   6.705 -20.515  1.00  0.69           O  
ATOM   2521  H   GLU A 168       7.422   6.953 -15.187  1.00  0.69           H  
ATOM   2522  HA  GLU A 168       7.537   8.924 -17.371  1.00  0.69           H  
ATOM   2523 1HB  GLU A 168       9.513   7.473 -16.858  1.00  0.69           H  
ATOM   2524 2HB  GLU A 168       8.564   6.052 -17.285  1.00  0.69           H  
ATOM   2525 1HG  GLU A 168       8.291   6.881 -19.559  1.00  0.69           H  
ATOM   2526 2HG  GLU A 168       9.171   8.353 -19.177  1.00  0.69           H  
ATOM   2527  N   ALA A 169       5.742   6.172 -17.515  1.00  0.66           N  
ATOM   2528  CA  ALA A 169       4.631   5.568 -18.237  1.00  0.66           C  
ATOM   2529  C   ALA A 169       3.436   6.501 -18.249  1.00  0.66           C  
ATOM   2530  O   ALA A 169       2.733   6.605 -19.252  1.00  0.66           O  
ATOM   2531  CB  ALA A 169       4.214   4.260 -17.624  1.00  0.66           C  
ATOM   2532  H   ALA A 169       6.141   5.732 -16.675  1.00  0.66           H  
ATOM   2533  HA  ALA A 169       4.955   5.400 -19.263  1.00  0.66           H  
ATOM   2534 1HB  ALA A 169       3.397   3.842 -18.201  1.00  0.66           H  
ATOM   2535 2HB  ALA A 169       5.054   3.565 -17.613  1.00  0.66           H  
ATOM   2536 3HB  ALA A 169       3.877   4.443 -16.613  1.00  0.66           H  
ATOM   2537  N   ALA A 170       3.215   7.195 -17.130  1.00  0.63           N  
ATOM   2538  CA  ALA A 170       2.125   8.138 -17.008  1.00  0.63           C  
ATOM   2539  C   ALA A 170       2.271   9.246 -18.021  1.00  0.63           C  
ATOM   2540  O   ALA A 170       1.311   9.608 -18.705  1.00  0.63           O  
ATOM   2541  CB  ALA A 170       2.128   8.737 -15.632  1.00  0.63           C  
ATOM   2542  H   ALA A 170       3.813   7.034 -16.323  1.00  0.63           H  
ATOM   2543  HA  ALA A 170       1.188   7.614 -17.192  1.00  0.63           H  
ATOM   2544 1HB  ALA A 170       1.331   9.430 -15.575  1.00  0.63           H  
ATOM   2545 2HB  ALA A 170       2.021   7.979 -14.876  1.00  0.63           H  
ATOM   2546 3HB  ALA A 170       3.063   9.247 -15.490  1.00  0.63           H  
ATOM   2547  N   LYS A 171       3.498   9.739 -18.179  1.00  0.61           N  
ATOM   2548  CA  LYS A 171       3.754  10.776 -19.153  1.00  0.61           C  
ATOM   2549  C   LYS A 171       3.441  10.245 -20.535  1.00  0.61           C  
ATOM   2550  O   LYS A 171       2.761  10.909 -21.316  1.00  0.61           O  
ATOM   2551  CB  LYS A 171       5.196  11.271 -19.042  1.00  0.61           C  
ATOM   2552  CG  LYS A 171       5.562  12.442 -19.986  1.00  0.61           C  
ATOM   2553  CD  LYS A 171       7.021  12.875 -19.782  1.00  0.61           C  
ATOM   2554  CE  LYS A 171       7.369  14.170 -20.524  1.00  0.61           C  
ATOM   2555  NZ  LYS A 171       7.358  14.006 -22.001  1.00  0.61           N  
ATOM   2556  H   LYS A 171       4.263   9.418 -17.580  1.00  0.61           H  
ATOM   2557  HA  LYS A 171       3.070  11.595 -18.986  1.00  0.61           H  
ATOM   2558 1HB  LYS A 171       5.392  11.580 -18.014  1.00  0.61           H  
ATOM   2559 2HB  LYS A 171       5.875  10.449 -19.263  1.00  0.61           H  
ATOM   2560 1HG  LYS A 171       5.424  12.129 -21.028  1.00  0.61           H  
ATOM   2561 2HG  LYS A 171       4.908  13.292 -19.790  1.00  0.61           H  
ATOM   2562 1HD  LYS A 171       7.206  13.018 -18.742  1.00  0.61           H  
ATOM   2563 2HD  LYS A 171       7.677  12.081 -20.139  1.00  0.61           H  
ATOM   2564 1HE  LYS A 171       6.646  14.940 -20.248  1.00  0.61           H  
ATOM   2565 2HE  LYS A 171       8.361  14.494 -20.215  1.00  0.61           H  
ATOM   2566 1HZ  LYS A 171       7.584  14.874 -22.447  1.00  0.61           H  
ATOM   2567 2HZ  LYS A 171       8.018  13.305 -22.289  1.00  0.61           H  
ATOM   2568 3HZ  LYS A 171       6.424  13.715 -22.320  1.00  0.61           H  
ATOM   2569  N   LYS A 172       3.898   9.033 -20.834  1.00  0.59           N  
ATOM   2570  CA  LYS A 172       3.637   8.452 -22.141  1.00  0.59           C  
ATOM   2571  C   LYS A 172       2.140   8.251 -22.380  1.00  0.59           C  
ATOM   2572  O   LYS A 172       1.652   8.483 -23.486  1.00  0.59           O  
ATOM   2573  CB  LYS A 172       4.395   7.143 -22.271  1.00  0.59           C  
ATOM   2574  CG  LYS A 172       5.898   7.326 -22.407  1.00  0.59           C  
ATOM   2575  CD  LYS A 172       6.644   6.002 -22.454  1.00  0.59           C  
ATOM   2576  CE  LYS A 172       8.142   6.244 -22.670  1.00  0.59           C  
ATOM   2577  NZ  LYS A 172       8.941   4.989 -22.593  1.00  0.59           N  
ATOM   2578  H   LYS A 172       4.456   8.522 -20.146  1.00  0.59           H  
ATOM   2579  HA  LYS A 172       4.010   9.142 -22.899  1.00  0.59           H  
ATOM   2580 1HB  LYS A 172       4.212   6.538 -21.391  1.00  0.59           H  
ATOM   2581 2HB  LYS A 172       4.029   6.593 -23.135  1.00  0.59           H  
ATOM   2582 1HG  LYS A 172       6.111   7.891 -23.315  1.00  0.59           H  
ATOM   2583 2HG  LYS A 172       6.261   7.902 -21.552  1.00  0.59           H  
ATOM   2584 1HD  LYS A 172       6.502   5.476 -21.507  1.00  0.59           H  
ATOM   2585 2HD  LYS A 172       6.254   5.383 -23.261  1.00  0.59           H  
ATOM   2586 1HE  LYS A 172       8.285   6.688 -23.652  1.00  0.59           H  
ATOM   2587 2HE  LYS A 172       8.502   6.939 -21.918  1.00  0.59           H  
ATOM   2588 1HZ  LYS A 172       9.922   5.209 -22.744  1.00  0.59           H  
ATOM   2589 2HZ  LYS A 172       8.831   4.581 -21.674  1.00  0.59           H  
ATOM   2590 3HZ  LYS A 172       8.629   4.338 -23.295  1.00  0.59           H  
ATOM   2591  N   ALA A 173       1.402   7.840 -21.349  1.00  0.57           N  
ATOM   2592  CA  ALA A 173      -0.036   7.656 -21.475  1.00  0.57           C  
ATOM   2593  C   ALA A 173      -0.713   8.979 -21.814  1.00  0.57           C  
ATOM   2594  O   ALA A 173      -1.626   9.025 -22.646  1.00  0.57           O  
ATOM   2595  CB  ALA A 173      -0.596   7.094 -20.197  1.00  0.57           C  
ATOM   2596  H   ALA A 173       1.855   7.634 -20.462  1.00  0.57           H  
ATOM   2597  HA  ALA A 173      -0.223   6.955 -22.286  1.00  0.57           H  
ATOM   2598 1HB  ALA A 173      -1.645   6.953 -20.319  1.00  0.57           H  
ATOM   2599 2HB  ALA A 173      -0.117   6.143 -19.972  1.00  0.57           H  
ATOM   2600 3HB  ALA A 173      -0.413   7.788 -19.382  1.00  0.57           H  
ATOM   2601  N   TYR A 174      -0.225  10.057 -21.187  1.00  0.56           N  
ATOM   2602  CA  TYR A 174      -0.711  11.412 -21.413  1.00  0.56           C  
ATOM   2603  C   TYR A 174      -0.421  11.787 -22.870  1.00  0.56           C  
ATOM   2604  O   TYR A 174      -1.319  12.175 -23.618  1.00  0.56           O  
ATOM   2605  CB  TYR A 174      -0.089  12.356 -20.365  1.00  0.56           C  
ATOM   2606  CG  TYR A 174      -0.533  13.775 -20.398  1.00  0.56           C  
ATOM   2607  CD1 TYR A 174      -1.796  14.109 -19.905  1.00  0.56           C  
ATOM   2608  CD2 TYR A 174       0.325  14.758 -20.852  1.00  0.56           C  
ATOM   2609  CE1 TYR A 174      -2.195  15.434 -19.883  1.00  0.56           C  
ATOM   2610  CE2 TYR A 174      -0.068  16.079 -20.824  1.00  0.56           C  
ATOM   2611  CZ  TYR A 174      -1.318  16.421 -20.345  1.00  0.56           C  
ATOM   2612  OH  TYR A 174      -1.693  17.745 -20.321  1.00  0.56           O  
ATOM   2613  H   TYR A 174       0.515   9.924 -20.494  1.00  0.56           H  
ATOM   2614  HA  TYR A 174      -1.783  11.446 -21.291  1.00  0.56           H  
ATOM   2615 1HB  TYR A 174      -0.294  11.966 -19.370  1.00  0.56           H  
ATOM   2616 2HB  TYR A 174       0.984  12.355 -20.478  1.00  0.56           H  
ATOM   2617  HD1 TYR A 174      -2.467  13.329 -19.538  1.00  0.56           H  
ATOM   2618  HD2 TYR A 174       1.318  14.488 -21.222  1.00  0.56           H  
ATOM   2619  HE1 TYR A 174      -3.183  15.700 -19.501  1.00  0.56           H  
ATOM   2620  HE2 TYR A 174       0.611  16.858 -21.175  1.00  0.56           H  
ATOM   2621  HH  TYR A 174      -0.973  18.288 -20.667  1.00  0.56           H  
ATOM   2622  N   GLU A 175       0.820  11.587 -23.308  1.00  0.56           N  
ATOM   2623  CA  GLU A 175       1.208  11.892 -24.685  1.00  0.56           C  
ATOM   2624  C   GLU A 175       0.421  11.053 -25.702  1.00  0.56           C  
ATOM   2625  O   GLU A 175       0.139  11.512 -26.811  1.00  0.56           O  
ATOM   2626  CB  GLU A 175       2.710  11.686 -24.880  1.00  0.56           C  
ATOM   2627  CG  GLU A 175       3.578  12.716 -24.152  1.00  0.56           C  
ATOM   2628  CD  GLU A 175       5.064  12.510 -24.329  1.00  0.56           C  
ATOM   2629  OE1 GLU A 175       5.467  11.569 -24.968  1.00  0.56           O  
ATOM   2630  OE2 GLU A 175       5.807  13.311 -23.794  1.00  0.56           O  
ATOM   2631  H   GLU A 175       1.523  11.242 -22.656  1.00  0.56           H  
ATOM   2632  HA  GLU A 175       0.985  12.941 -24.873  1.00  0.56           H  
ATOM   2633 1HB  GLU A 175       2.987  10.698 -24.516  1.00  0.56           H  
ATOM   2634 2HB  GLU A 175       2.949  11.723 -25.942  1.00  0.56           H  
ATOM   2635 1HG  GLU A 175       3.318  13.709 -24.516  1.00  0.56           H  
ATOM   2636 2HG  GLU A 175       3.339  12.682 -23.091  1.00  0.56           H  
ATOM   2637  N   ALA A 176       0.039   9.836 -25.304  1.00  0.56           N  
ATOM   2638  CA  ALA A 176      -0.708   8.904 -26.139  1.00  0.56           C  
ATOM   2639  C   ALA A 176      -2.190   9.254 -26.244  1.00  0.56           C  
ATOM   2640  O   ALA A 176      -2.912   8.619 -27.013  1.00  0.56           O  
ATOM   2641  CB  ALA A 176      -0.590   7.499 -25.586  1.00  0.56           C  
ATOM   2642  H   ALA A 176       0.335   9.513 -24.387  1.00  0.56           H  
ATOM   2643  HA  ALA A 176      -0.280   8.936 -27.139  1.00  0.56           H  
ATOM   2644 1HB  ALA A 176      -1.120   6.813 -26.227  1.00  0.56           H  
ATOM   2645 2HB  ALA A 176       0.460   7.216 -25.535  1.00  0.56           H  
ATOM   2646 3HB  ALA A 176      -1.020   7.466 -24.594  1.00  0.56           H  
ATOM   2647  N   GLY A 177      -2.658  10.250 -25.488  1.00  0.56           N  
ATOM   2648  CA  GLY A 177      -4.059  10.621 -25.562  1.00  0.56           C  
ATOM   2649  C   GLY A 177      -4.802  10.751 -24.234  1.00  0.56           C  
ATOM   2650  O   GLY A 177      -5.942  11.221 -24.232  1.00  0.56           O  
ATOM   2651  H   GLY A 177      -2.043  10.779 -24.867  1.00  0.56           H  
ATOM   2652 1HA  GLY A 177      -4.134  11.564 -26.099  1.00  0.56           H  
ATOM   2653 2HA  GLY A 177      -4.575   9.883 -26.167  1.00  0.56           H  
ATOM   2654  N   ALA A 178      -4.214  10.345 -23.104  1.00  0.57           N  
ATOM   2655  CA  ALA A 178      -4.966  10.512 -21.859  1.00  0.57           C  
ATOM   2656  C   ALA A 178      -5.168  11.993 -21.584  1.00  0.57           C  
ATOM   2657  O   ALA A 178      -4.295  12.814 -21.862  1.00  0.57           O  
ATOM   2658  CB  ALA A 178      -4.293   9.849 -20.672  1.00  0.57           C  
ATOM   2659  H   ALA A 178      -3.273   9.950 -23.094  1.00  0.57           H  
ATOM   2660  HA  ALA A 178      -5.939  10.053 -21.993  1.00  0.57           H  
ATOM   2661 1HB  ALA A 178      -4.915   9.976 -19.782  1.00  0.57           H  
ATOM   2662 2HB  ALA A 178      -4.178   8.801 -20.893  1.00  0.57           H  
ATOM   2663 3HB  ALA A 178      -3.338  10.267 -20.483  1.00  0.57           H  
ATOM   2664  N   SER A 179      -6.313  12.336 -21.020  1.00  0.58           N  
ATOM   2665  CA  SER A 179      -6.593  13.704 -20.629  1.00  0.58           C  
ATOM   2666  C   SER A 179      -6.116  13.941 -19.204  1.00  0.58           C  
ATOM   2667  O   SER A 179      -5.858  15.079 -18.800  1.00  0.58           O  
ATOM   2668  CB  SER A 179      -8.082  13.956 -20.701  1.00  0.58           C  
ATOM   2669  OG  SER A 179      -8.755  13.188 -19.734  1.00  0.58           O  
ATOM   2670  H   SER A 179      -7.003  11.621 -20.826  1.00  0.58           H  
ATOM   2671  HA  SER A 179      -6.067  14.383 -21.300  1.00  0.58           H  
ATOM   2672 1HB  SER A 179      -8.292  15.012 -20.548  1.00  0.58           H  
ATOM   2673 2HB  SER A 179      -8.443  13.687 -21.694  1.00  0.58           H  
ATOM   2674  HG  SER A 179      -8.358  12.292 -19.777  1.00  0.58           H  
ATOM   2675  N   SER A 180      -5.978  12.839 -18.463  1.00  0.59           N  
ATOM   2676  CA  SER A 180      -5.608  12.888 -17.054  1.00  0.59           C  
ATOM   2677  C   SER A 180      -4.932  11.615 -16.570  1.00  0.59           C  
ATOM   2678  O   SER A 180      -5.199  10.521 -17.070  1.00  0.59           O  
ATOM   2679  CB  SER A 180      -6.849  13.163 -16.225  1.00  0.59           C  
ATOM   2680  OG  SER A 180      -6.567  13.195 -14.854  1.00  0.59           O  
ATOM   2681  H   SER A 180      -6.230  11.949 -18.883  1.00  0.59           H  
ATOM   2682  HA  SER A 180      -4.905  13.710 -16.914  1.00  0.59           H  
ATOM   2683 1HB  SER A 180      -7.270  14.117 -16.531  1.00  0.59           H  
ATOM   2684 2HB  SER A 180      -7.581  12.416 -16.432  1.00  0.59           H  
ATOM   2685  HG  SER A 180      -5.638  13.492 -14.771  1.00  0.59           H  
ATOM   2686  N   ILE A 181      -4.046  11.783 -15.608  1.00  0.62           N  
ATOM   2687  CA  ILE A 181      -3.345  10.682 -14.965  1.00  0.62           C  
ATOM   2688  C   ILE A 181      -3.797  10.458 -13.531  1.00  0.62           C  
ATOM   2689  O   ILE A 181      -3.884  11.411 -12.758  1.00  0.62           O  
ATOM   2690  CB  ILE A 181      -1.834  10.935 -14.980  1.00  0.62           C  
ATOM   2691  CG1 ILE A 181      -1.319  11.053 -16.449  1.00  0.62           C  
ATOM   2692  CG2 ILE A 181      -1.091   9.897 -14.129  1.00  0.62           C  
ATOM   2693  CD1 ILE A 181      -1.580   9.813 -17.297  1.00  0.62           C  
ATOM   2694  H   ILE A 181      -3.894  12.733 -15.266  1.00  0.62           H  
ATOM   2695  HA  ILE A 181      -3.545   9.770 -15.525  1.00  0.62           H  
ATOM   2696  HB  ILE A 181      -1.661  11.893 -14.538  1.00  0.62           H  
ATOM   2697 1HG1 ILE A 181      -1.800  11.905 -16.927  1.00  0.62           H  
ATOM   2698 2HG1 ILE A 181      -0.242  11.226 -16.435  1.00  0.62           H  
ATOM   2699 1HG2 ILE A 181      -0.049  10.140 -14.104  1.00  0.62           H  
ATOM   2700 2HG2 ILE A 181      -1.470   9.916 -13.109  1.00  0.62           H  
ATOM   2701 3HG2 ILE A 181      -1.236   8.896 -14.550  1.00  0.62           H  
ATOM   2702 1HD1 ILE A 181      -1.196   9.965 -18.300  1.00  0.62           H  
ATOM   2703 2HD1 ILE A 181      -1.087   8.950 -16.850  1.00  0.62           H  
ATOM   2704 3HD1 ILE A 181      -2.650   9.630 -17.347  1.00  0.62           H  
ATOM   2705  N   LEU A 182      -4.088   9.206 -13.196  1.00  0.66           N  
ATOM   2706  CA  LEU A 182      -4.455   8.823 -11.841  1.00  0.66           C  
ATOM   2707  C   LEU A 182      -3.232   8.176 -11.200  1.00  0.66           C  
ATOM   2708  O   LEU A 182      -2.670   7.206 -11.719  1.00  0.66           O  
ATOM   2709  CB  LEU A 182      -5.659   7.876 -11.826  1.00  0.66           C  
ATOM   2710  CG  LEU A 182      -6.102   7.360 -10.469  1.00  0.66           C  
ATOM   2711  CD1 LEU A 182      -6.590   8.486  -9.664  1.00  0.66           C  
ATOM   2712  CD2 LEU A 182      -7.180   6.389 -10.644  1.00  0.66           C  
ATOM   2713  H   LEU A 182      -3.992   8.484 -13.905  1.00  0.66           H  
ATOM   2714  HA  LEU A 182      -4.706   9.715 -11.273  1.00  0.66           H  
ATOM   2715 1HB  LEU A 182      -6.504   8.409 -12.249  1.00  0.66           H  
ATOM   2716 2HB  LEU A 182      -5.458   7.035 -12.455  1.00  0.66           H  
ATOM   2717  HG  LEU A 182      -5.259   6.891  -9.951  1.00  0.66           H  
ATOM   2718 1HD1 LEU A 182      -6.920   8.148  -8.699  1.00  0.66           H  
ATOM   2719 2HD1 LEU A 182      -5.795   9.188  -9.539  1.00  0.66           H  
ATOM   2720 3HD1 LEU A 182      -7.421   8.945 -10.184  1.00  0.66           H  
ATOM   2721 1HD2 LEU A 182      -7.488   6.032  -9.690  1.00  0.66           H  
ATOM   2722 2HD2 LEU A 182      -8.008   6.880 -11.143  1.00  0.66           H  
ATOM   2723 3HD2 LEU A 182      -6.848   5.566 -11.215  1.00  0.66           H  
ATOM   2724  N   LEU A 183      -2.790   8.741 -10.098  1.00  0.74           N  
ATOM   2725  CA  LEU A 183      -1.596   8.246  -9.451  1.00  0.74           C  
ATOM   2726  C   LEU A 183      -1.876   7.280  -8.301  1.00  0.74           C  
ATOM   2727  O   LEU A 183      -2.511   7.619  -7.291  1.00  0.74           O  
ATOM   2728  CB  LEU A 183      -0.763   9.432  -8.983  1.00  0.74           C  
ATOM   2729  CG  LEU A 183       0.451   9.115  -8.212  1.00  0.74           C  
ATOM   2730  CD1 LEU A 183       1.473   8.352  -9.066  1.00  0.74           C  
ATOM   2731  CD2 LEU A 183       0.985  10.392  -7.704  1.00  0.74           C  
ATOM   2732  H   LEU A 183      -3.292   9.540  -9.713  1.00  0.74           H  
ATOM   2733  HA  LEU A 183      -1.009   7.706 -10.193  1.00  0.74           H  
ATOM   2734 1HB  LEU A 183      -0.457  10.006  -9.860  1.00  0.74           H  
ATOM   2735 2HB  LEU A 183      -1.392  10.070  -8.363  1.00  0.74           H  
ATOM   2736  HG  LEU A 183       0.186   8.484  -7.391  1.00  0.74           H  
ATOM   2737 1HD1 LEU A 183       2.354   8.129  -8.464  1.00  0.74           H  
ATOM   2738 2HD1 LEU A 183       1.033   7.417  -9.419  1.00  0.74           H  
ATOM   2739 3HD1 LEU A 183       1.763   8.958  -9.917  1.00  0.74           H  
ATOM   2740 1HD2 LEU A 183       1.832  10.190  -7.107  1.00  0.74           H  
ATOM   2741 2HD2 LEU A 183       1.257  11.038  -8.533  1.00  0.74           H  
ATOM   2742 3HD2 LEU A 183       0.233  10.880  -7.097  1.00  0.74           H  
ATOM   2743  N   VAL A 184      -1.350   6.066  -8.485  1.00  0.86           N  
ATOM   2744  CA  VAL A 184      -1.454   4.939  -7.569  1.00  0.86           C  
ATOM   2745  C   VAL A 184      -0.080   4.274  -7.426  1.00  0.86           C  
ATOM   2746  O   VAL A 184       0.113   3.170  -7.927  1.00  0.86           O  
ATOM   2747  CB  VAL A 184      -2.457   3.896  -8.090  1.00  0.86           C  
ATOM   2748  CG1 VAL A 184      -2.038   3.370  -9.446  1.00  0.86           C  
ATOM   2749  CG2 VAL A 184      -2.557   2.753  -7.064  1.00  0.86           C  
ATOM   2750  H   VAL A 184      -0.854   5.903  -9.364  1.00  0.86           H  
ATOM   2751  HA  VAL A 184      -1.826   5.285  -6.605  1.00  0.86           H  
ATOM   2752  HB  VAL A 184      -3.423   4.368  -8.223  1.00  0.86           H  
ATOM   2753 1HG1 VAL A 184      -2.770   2.646  -9.799  1.00  0.86           H  
ATOM   2754 2HG1 VAL A 184      -2.001   4.203 -10.137  1.00  0.86           H  
ATOM   2755 3HG1 VAL A 184      -1.062   2.899  -9.386  1.00  0.86           H  
ATOM   2756 1HG2 VAL A 184      -3.279   2.017  -7.410  1.00  0.86           H  
ATOM   2757 2HG2 VAL A 184      -1.597   2.291  -6.939  1.00  0.86           H  
ATOM   2758 3HG2 VAL A 184      -2.886   3.162  -6.108  1.00  0.86           H  
ATOM   2759  N   PRO A 185       0.854   4.868  -6.657  1.00  1.05           N  
ATOM   2760  CA  PRO A 185       2.297   4.612  -6.619  1.00  1.05           C  
ATOM   2761  C   PRO A 185       2.718   3.161  -6.360  1.00  1.05           C  
ATOM   2762  O   PRO A 185       3.864   2.791  -6.625  1.00  1.05           O  
ATOM   2763  CB  PRO A 185       2.761   5.495  -5.453  1.00  1.05           C  
ATOM   2764  CG  PRO A 185       1.749   6.561  -5.350  1.00  1.05           C  
ATOM   2765  CD  PRO A 185       0.440   5.889  -5.686  1.00  1.05           C  
ATOM   2766  HA  PRO A 185       2.743   4.975  -7.558  1.00  1.05           H  
ATOM   2767 1HB  PRO A 185       2.831   4.892  -4.543  1.00  1.05           H  
ATOM   2768 2HB  PRO A 185       3.769   5.887  -5.654  1.00  1.05           H  
ATOM   2769 1HG  PRO A 185       1.763   6.971  -4.329  1.00  1.05           H  
ATOM   2770 2HG  PRO A 185       2.001   7.386  -6.027  1.00  1.05           H  
ATOM   2771 1HD  PRO A 185       0.005   5.421  -4.789  1.00  1.05           H  
ATOM   2772 2HD  PRO A 185      -0.209   6.632  -6.115  1.00  1.05           H  
ATOM   2773  N   ASP A 186       1.833   2.336  -5.824  1.00  1.34           N  
ATOM   2774  CA  ASP A 186       2.219   0.958  -5.550  1.00  1.34           C  
ATOM   2775  C   ASP A 186       1.297  -0.088  -6.156  1.00  1.34           C  
ATOM   2776  O   ASP A 186       1.454  -1.282  -5.903  1.00  1.34           O  
ATOM   2777  CB  ASP A 186       2.290   0.791  -4.043  1.00  1.34           C  
ATOM   2778  CG  ASP A 186       0.937   1.044  -3.326  1.00  1.34           C  
ATOM   2779  OD1 ASP A 186      -0.106   1.073  -3.967  1.00  1.34           O  
ATOM   2780  OD2 ASP A 186       0.976   1.273  -2.120  1.00  1.34           O  
ATOM   2781  H   ASP A 186       0.901   2.655  -5.616  1.00  1.34           H  
ATOM   2782  HA  ASP A 186       3.212   0.789  -5.959  1.00  1.34           H  
ATOM   2783 1HB  ASP A 186       2.621  -0.217  -3.822  1.00  1.34           H  
ATOM   2784 2HB  ASP A 186       3.036   1.460  -3.652  1.00  1.34           H  
ATOM   2785  N   GLY A 187       0.312   0.354  -6.927  1.00  1.75           N  
ATOM   2786  CA  GLY A 187      -0.613  -0.558  -7.586  1.00  1.75           C  
ATOM   2787  C   GLY A 187      -1.651  -1.199  -6.652  1.00  1.75           C  
ATOM   2788  O   GLY A 187      -2.427  -2.050  -7.094  1.00  1.75           O  
ATOM   2789  H   GLY A 187       0.236   1.353  -7.113  1.00  1.75           H  
ATOM   2790 1HA  GLY A 187      -1.129  -0.014  -8.378  1.00  1.75           H  
ATOM   2791 2HA  GLY A 187      -0.039  -1.343  -8.076  1.00  1.75           H  
ATOM   2792  N   SER A 188      -1.707  -0.786  -5.379  1.00  2.29           N  
ATOM   2793  CA  SER A 188      -2.601  -1.412  -4.398  1.00  2.29           C  
ATOM   2794  C   SER A 188      -4.096  -1.319  -4.697  1.00  2.29           C  
ATOM   2795  O   SER A 188      -4.873  -2.141  -4.214  1.00  2.29           O  
ATOM   2796  CB  SER A 188      -2.314  -0.847  -3.022  1.00  2.29           C  
ATOM   2797  OG  SER A 188      -2.579   0.522  -2.978  1.00  2.29           O  
ATOM   2798  H   SER A 188      -1.064  -0.058  -5.046  1.00  2.29           H  
ATOM   2799  HA  SER A 188      -2.345  -2.471  -4.367  1.00  2.29           H  
ATOM   2800 1HB  SER A 188      -2.933  -1.359  -2.291  1.00  2.29           H  
ATOM   2801 2HB  SER A 188      -1.271  -1.028  -2.758  1.00  2.29           H  
ATOM   2802  HG  SER A 188      -1.768   0.939  -3.356  1.00  2.29           H  
ATOM   2803  N   TRP A 189      -4.503  -0.354  -5.508  1.00  2.93           N  
ATOM   2804  CA  TRP A 189      -5.906  -0.219  -5.876  1.00  2.93           C  
ATOM   2805  C   TRP A 189      -6.169  -0.806  -7.266  1.00  2.93           C  
ATOM   2806  O   TRP A 189      -7.271  -0.692  -7.804  1.00  2.93           O  
ATOM   2807  CB  TRP A 189      -6.351   1.238  -5.814  1.00  2.93           C  
ATOM   2808  CG  TRP A 189      -6.353   1.816  -4.415  1.00  2.93           C  
ATOM   2809  CD1 TRP A 189      -5.483   2.737  -3.918  1.00  2.93           C  
ATOM   2810  CD2 TRP A 189      -7.270   1.508  -3.328  1.00  2.93           C  
ATOM   2811  NE1 TRP A 189      -5.792   3.026  -2.612  1.00  2.93           N  
ATOM   2812  CE2 TRP A 189      -6.881   2.285  -2.236  1.00  2.93           C  
ATOM   2813  CE3 TRP A 189      -8.373   0.651  -3.198  1.00  2.93           C  
ATOM   2814  CZ2 TRP A 189      -7.551   2.235  -1.028  1.00  2.93           C  
ATOM   2815  CZ3 TRP A 189      -9.042   0.601  -1.974  1.00  2.93           C  
ATOM   2816  CH2 TRP A 189      -8.635   1.376  -0.920  1.00  2.93           C  
ATOM   2817  H   TRP A 189      -3.823   0.301  -5.863  1.00  2.93           H  
ATOM   2818  HA  TRP A 189      -6.505  -0.777  -5.156  1.00  2.93           H  
ATOM   2819 1HB  TRP A 189      -5.689   1.842  -6.433  1.00  2.93           H  
ATOM   2820 2HB  TRP A 189      -7.354   1.335  -6.228  1.00  2.93           H  
ATOM   2821  HD1 TRP A 189      -4.661   3.182  -4.475  1.00  2.93           H  
ATOM   2822  HE1 TRP A 189      -5.295   3.679  -2.026  1.00  2.93           H  
ATOM   2823  HE3 TRP A 189      -8.698   0.034  -4.036  1.00  2.93           H  
ATOM   2824  HZ2 TRP A 189      -7.255   2.837  -0.191  1.00  2.93           H  
ATOM   2825  HZ3 TRP A 189      -9.898  -0.068  -1.877  1.00  2.93           H  
ATOM   2826  HH2 TRP A 189      -9.171   1.319   0.017  1.00  2.93           H  
ATOM   2827  N   GLY A 190      -5.149  -1.421  -7.864  1.00  3.58           N  
ATOM   2828  CA  GLY A 190      -5.271  -1.995  -9.195  1.00  3.58           C  
ATOM   2829  C   GLY A 190      -5.977  -3.347  -9.151  1.00  3.58           C  
ATOM   2830  O   GLY A 190      -5.333  -4.405  -9.243  1.00  3.58           O  
ATOM   2831  H   GLY A 190      -4.257  -1.521  -7.386  1.00  3.58           H  
ATOM   2832 1HA  GLY A 190      -5.821  -1.312  -9.842  1.00  3.58           H  
ATOM   2833 2HA  GLY A 190      -4.276  -2.115  -9.623  1.00  3.58           H  
TER    2834
ENDMDL

REMARK ID 556479 MODEL 3 2023-10-14_00000209_1_19
PFRMAT TS
TARGET 2023-10-14_00000209_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.231  -1.234  -1.650  1.00  1.93           N  
ATOM      2  CA  MET A   1       0.456  -0.427  -2.844  1.00  1.93           C  
ATOM      3  C   MET A   1       1.475   0.665  -2.555  1.00  1.93           C  
ATOM      4  O   MET A   1       1.751   0.985  -1.396  1.00  1.93           O  
ATOM      5  CB  MET A   1      -0.858   0.187  -3.328  1.00  1.93           C  
ATOM      6  CG  MET A   1      -1.974  -0.829  -3.646  1.00  1.93           C  
ATOM      7  SD  MET A   1      -1.573  -1.951  -5.017  1.00  1.93           S  
ATOM      8  CE  MET A   1      -1.747  -0.880  -6.439  1.00  1.93           C  
ATOM      9 1H   MET A   1      -0.619  -1.767  -1.758  1.00  1.93           H  
ATOM     10 2H   MET A   1       1.011  -1.862  -1.522  1.00  1.93           H  
ATOM     11 3H   MET A   1       0.151  -0.626  -0.848  1.00  1.93           H  
ATOM     12  HA  MET A   1       0.863  -1.061  -3.634  1.00  1.93           H  
ATOM     13 1HB  MET A   1      -1.231   0.877  -2.576  1.00  1.93           H  
ATOM     14 2HB  MET A   1      -0.664   0.764  -4.237  1.00  1.93           H  
ATOM     15 1HG  MET A   1      -2.174  -1.429  -2.760  1.00  1.93           H  
ATOM     16 2HG  MET A   1      -2.884  -0.289  -3.902  1.00  1.93           H  
ATOM     17 1HE  MET A   1      -1.513  -1.441  -7.341  1.00  1.93           H  
ATOM     18 2HE  MET A   1      -2.768  -0.504  -6.495  1.00  1.93           H  
ATOM     19 3HE  MET A   1      -1.053  -0.042  -6.351  1.00  1.93           H  
ATOM     20  N   SER A   2       2.038   1.221  -3.617  1.00  1.54           N  
ATOM     21  CA  SER A   2       3.024   2.298  -3.547  1.00  1.54           C  
ATOM     22  C   SER A   2       2.400   3.651  -3.275  1.00  1.54           C  
ATOM     23  O   SER A   2       1.182   3.827  -3.423  1.00  1.54           O  
ATOM     24  CB  SER A   2       3.777   2.381  -4.853  1.00  1.54           C  
ATOM     25  OG  SER A   2       2.907   2.742  -5.904  1.00  1.54           O  
ATOM     26  H   SER A   2       1.766   0.888  -4.544  1.00  1.54           H  
ATOM     27  HA  SER A   2       3.727   2.079  -2.742  1.00  1.54           H  
ATOM     28 1HB  SER A   2       4.572   3.126  -4.764  1.00  1.54           H  
ATOM     29 2HB  SER A   2       4.245   1.432  -5.071  1.00  1.54           H  
ATOM     30  HG  SER A   2       2.293   1.973  -6.023  1.00  1.54           H  
ATOM     31  N   THR A   3       3.249   4.616  -2.922  1.00  1.22           N  
ATOM     32  CA  THR A   3       2.795   5.972  -2.718  1.00  1.22           C  
ATOM     33  C   THR A   3       3.053   6.837  -3.931  1.00  1.22           C  
ATOM     34  O   THR A   3       3.888   6.529  -4.787  1.00  1.22           O  
ATOM     35  CB  THR A   3       3.527   6.609  -1.532  1.00  1.22           C  
ATOM     36  OG1 THR A   3       4.934   6.691  -1.849  1.00  1.22           O  
ATOM     37  CG2 THR A   3       3.345   5.765  -0.287  1.00  1.22           C  
ATOM     38  H   THR A   3       4.245   4.404  -2.780  1.00  1.22           H  
ATOM     39  HA  THR A   3       1.724   5.958  -2.521  1.00  1.22           H  
ATOM     40  HB  THR A   3       3.139   7.610  -1.357  1.00  1.22           H  
ATOM     41  HG1 THR A   3       5.290   5.764  -1.932  1.00  1.22           H  
ATOM     42 1HG2 THR A   3       3.878   6.222   0.545  1.00  1.22           H  
ATOM     43 2HG2 THR A   3       2.285   5.693  -0.046  1.00  1.22           H  
ATOM     44 3HG2 THR A   3       3.746   4.764  -0.470  1.00  1.22           H  
ATOM     45  N   ILE A   4       2.394   7.976  -3.950  1.00  1.00           N  
ATOM     46  CA  ILE A   4       2.597   8.947  -4.996  1.00  1.00           C  
ATOM     47  C   ILE A   4       3.987   9.536  -4.972  1.00  1.00           C  
ATOM     48  O   ILE A   4       4.588   9.738  -6.019  1.00  1.00           O  
ATOM     49  CB  ILE A   4       1.478   9.974  -4.968  1.00  1.00           C  
ATOM     50  CG1 ILE A   4       0.242   9.240  -5.332  1.00  1.00           C  
ATOM     51  CG2 ILE A   4       1.743  11.096  -5.894  1.00  1.00           C  
ATOM     52  CD1 ILE A   4       0.397   8.609  -6.701  1.00  1.00           C  
ATOM     53  H   ILE A   4       1.717   8.165  -3.225  1.00  1.00           H  
ATOM     54  HA  ILE A   4       2.497   8.427  -5.946  1.00  1.00           H  
ATOM     55  HB  ILE A   4       1.354  10.357  -3.958  1.00  1.00           H  
ATOM     56 1HG1 ILE A   4       0.051   8.453  -4.604  1.00  1.00           H  
ATOM     57 2HG1 ILE A   4      -0.612   9.916  -5.344  1.00  1.00           H  
ATOM     58 1HG2 ILE A   4       0.919  11.793  -5.864  1.00  1.00           H  
ATOM     59 2HG2 ILE A   4       2.645  11.584  -5.579  1.00  1.00           H  
ATOM     60 3HG2 ILE A   4       1.857  10.717  -6.893  1.00  1.00           H  
ATOM     61 1HD1 ILE A   4      -0.469   8.059  -6.972  1.00  1.00           H  
ATOM     62 2HD1 ILE A   4       0.570   9.389  -7.437  1.00  1.00           H  
ATOM     63 3HD1 ILE A   4       1.240   7.926  -6.681  1.00  1.00           H  
ATOM     64  N   GLU A   5       4.533   9.804  -3.797  1.00  0.86           N  
ATOM     65  CA  GLU A   5       5.882  10.344  -3.783  1.00  0.86           C  
ATOM     66  C   GLU A   5       6.872   9.352  -4.414  1.00  0.86           C  
ATOM     67  O   GLU A   5       7.753   9.756  -5.176  1.00  0.86           O  
ATOM     68  CB  GLU A   5       6.299  10.691  -2.359  1.00  0.86           C  
ATOM     69  CG  GLU A   5       5.558  11.892  -1.772  1.00  0.86           C  
ATOM     70  CD  GLU A   5       5.935  12.188  -0.336  1.00  0.86           C  
ATOM     71  OE1 GLU A   5       6.657  11.413   0.245  1.00  0.86           O  
ATOM     72  OE2 GLU A   5       5.498  13.193   0.175  1.00  0.86           O  
ATOM     73  H   GLU A   5       4.032   9.630  -2.939  1.00  0.86           H  
ATOM     74  HA  GLU A   5       5.896  11.257  -4.376  1.00  0.86           H  
ATOM     75 1HB  GLU A   5       6.118   9.830  -1.711  1.00  0.86           H  
ATOM     76 2HB  GLU A   5       7.367  10.902  -2.333  1.00  0.86           H  
ATOM     77 1HG  GLU A   5       5.775  12.769  -2.382  1.00  0.86           H  
ATOM     78 2HG  GLU A   5       4.487  11.701  -1.831  1.00  0.86           H  
ATOM     79  N   GLU A   6       6.704   8.042  -4.149  1.00  0.78           N  
ATOM     80  CA  GLU A   6       7.586   7.034  -4.762  1.00  0.78           C  
ATOM     81  C   GLU A   6       7.427   6.973  -6.283  1.00  0.78           C  
ATOM     82  O   GLU A   6       8.385   6.730  -7.016  1.00  0.78           O  
ATOM     83  CB  GLU A   6       7.314   5.662  -4.162  1.00  0.78           C  
ATOM     84  CG  GLU A   6       7.791   5.503  -2.721  1.00  0.78           C  
ATOM     85  CD  GLU A   6       7.241   4.275  -2.051  1.00  0.78           C  
ATOM     86  OE1 GLU A   6       6.035   4.084  -2.123  1.00  0.78           O  
ATOM     87  OE2 GLU A   6       7.998   3.529  -1.477  1.00  0.78           O  
ATOM     88  H   GLU A   6       5.972   7.733  -3.500  1.00  0.78           H  
ATOM     89  HA  GLU A   6       8.618   7.307  -4.544  1.00  0.78           H  
ATOM     90 1HB  GLU A   6       6.241   5.465  -4.184  1.00  0.78           H  
ATOM     91 2HB  GLU A   6       7.798   4.897  -4.767  1.00  0.78           H  
ATOM     92 1HG  GLU A   6       8.879   5.444  -2.719  1.00  0.78           H  
ATOM     93 2HG  GLU A   6       7.506   6.388  -2.153  1.00  0.78           H  
ATOM     94  N   LEU A   7       6.201   7.164  -6.756  1.00  0.73           N  
ATOM     95  CA  LEU A   7       5.901   7.162  -8.183  1.00  0.73           C  
ATOM     96  C   LEU A   7       6.567   8.383  -8.849  1.00  0.73           C  
ATOM     97  O   LEU A   7       7.294   8.261  -9.847  1.00  0.73           O  
ATOM     98  CB  LEU A   7       4.373   7.199  -8.318  1.00  0.73           C  
ATOM     99  CG  LEU A   7       3.725   7.183  -9.663  1.00  0.73           C  
ATOM    100  CD1 LEU A   7       4.065   5.913 -10.370  1.00  0.73           C  
ATOM    101  CD2 LEU A   7       2.225   7.286  -9.443  1.00  0.73           C  
ATOM    102  H   LEU A   7       5.436   7.293  -6.090  1.00  0.73           H  
ATOM    103  HA  LEU A   7       6.298   6.254  -8.630  1.00  0.73           H  
ATOM    104 1HB  LEU A   7       3.967   6.359  -7.750  1.00  0.73           H  
ATOM    105 2HB  LEU A   7       4.028   8.106  -7.837  1.00  0.73           H  
ATOM    106  HG  LEU A   7       4.085   8.019 -10.256  1.00  0.73           H  
ATOM    107 1HD1 LEU A   7       3.597   5.861 -11.351  1.00  0.73           H  
ATOM    108 2HD1 LEU A   7       5.130   5.854 -10.475  1.00  0.73           H  
ATOM    109 3HD1 LEU A   7       3.705   5.096  -9.769  1.00  0.73           H  
ATOM    110 1HD2 LEU A   7       1.689   7.261 -10.360  1.00  0.73           H  
ATOM    111 2HD2 LEU A   7       1.892   6.447  -8.832  1.00  0.73           H  
ATOM    112 3HD2 LEU A   7       2.016   8.206  -8.937  1.00  0.73           H  
ATOM    113  N   ILE A   8       6.375   9.556  -8.239  1.00  0.71           N  
ATOM    114  CA  ILE A   8       6.908  10.811  -8.752  1.00  0.71           C  
ATOM    115  C   ILE A   8       8.420  10.772  -8.815  1.00  0.71           C  
ATOM    116  O   ILE A   8       9.000  11.145  -9.835  1.00  0.71           O  
ATOM    117  CB  ILE A   8       6.499  11.987  -7.862  1.00  0.71           C  
ATOM    118  CG1 ILE A   8       5.020  12.245  -7.946  1.00  0.71           C  
ATOM    119  CG2 ILE A   8       7.249  13.207  -8.289  1.00  0.71           C  
ATOM    120  CD1 ILE A   8       4.532  13.161  -6.861  1.00  0.71           C  
ATOM    121  H   ILE A   8       5.798   9.581  -7.399  1.00  0.71           H  
ATOM    122  HA  ILE A   8       6.520  10.970  -9.757  1.00  0.71           H  
ATOM    123  HB  ILE A   8       6.734  11.752  -6.822  1.00  0.71           H  
ATOM    124 1HG1 ILE A   8       4.801  12.709  -8.900  1.00  0.71           H  
ATOM    125 2HG1 ILE A   8       4.486  11.307  -7.887  1.00  0.71           H  
ATOM    126 1HG2 ILE A   8       6.972  14.048  -7.654  1.00  0.71           H  
ATOM    127 2HG2 ILE A   8       8.320  13.024  -8.207  1.00  0.71           H  
ATOM    128 3HG2 ILE A   8       6.996  13.427  -9.313  1.00  0.71           H  
ATOM    129 1HD1 ILE A   8       3.462  13.330  -6.981  1.00  0.71           H  
ATOM    130 2HD1 ILE A   8       4.726  12.705  -5.894  1.00  0.71           H  
ATOM    131 3HD1 ILE A   8       5.053  14.108  -6.913  1.00  0.71           H  
ATOM    132  N   LYS A   9       9.047  10.269  -7.740  1.00  0.69           N  
ATOM    133  CA  LYS A   9      10.497  10.123  -7.617  1.00  0.69           C  
ATOM    134  C   LYS A   9      11.055   9.390  -8.826  1.00  0.69           C  
ATOM    135  O   LYS A   9      11.453  10.132  -9.723  1.00  0.69           O  
ATOM    136  CB  LYS A   9      10.837   9.375  -6.330  1.00  0.69           C  
ATOM    137  CG  LYS A   9      12.323   9.216  -6.025  1.00  0.69           C  
ATOM    138  CD  LYS A   9      12.518   8.523  -4.669  1.00  0.69           C  
ATOM    139  CE  LYS A   9      13.985   8.482  -4.249  1.00  0.69           C  
ATOM    140  NZ  LYS A   9      14.803   7.652  -5.165  1.00  0.69           N  
ATOM    141  H   LYS A   9       8.485   9.983  -6.937  1.00  0.69           H  
ATOM    142  HA  LYS A   9      10.948  11.114  -7.583  1.00  0.69           H  
ATOM    143 1HB  LYS A   9      10.370   9.882  -5.486  1.00  0.69           H  
ATOM    144 2HB  LYS A   9      10.404   8.375  -6.380  1.00  0.69           H  
ATOM    145 1HG  LYS A   9      12.793   8.609  -6.806  1.00  0.69           H  
ATOM    146 2HG  LYS A   9      12.805  10.191  -6.007  1.00  0.69           H  
ATOM    147 1HD  LYS A   9      11.944   9.051  -3.908  1.00  0.69           H  
ATOM    148 2HD  LYS A   9      12.140   7.502  -4.736  1.00  0.69           H  
ATOM    149 1HE  LYS A   9      14.383   9.496  -4.246  1.00  0.69           H  
ATOM    150 2HE  LYS A   9      14.056   8.071  -3.243  1.00  0.69           H  
ATOM    151 1HZ  LYS A   9      15.762   7.647  -4.872  1.00  0.69           H  
ATOM    152 2HZ  LYS A   9      14.460   6.709  -5.185  1.00  0.69           H  
ATOM    153 3HZ  LYS A   9      14.755   8.040  -6.117  1.00  0.69           H  
ATOM    154  N   ALA A  10      10.292   8.336  -9.134  1.00  0.67           N  
ATOM    155  CA  ALA A  10      10.913   7.304  -9.919  1.00  0.67           C  
ATOM    156  C   ALA A  10      10.808   7.827 -11.328  1.00  0.67           C  
ATOM    157  O   ALA A  10      11.704   7.663 -12.157  1.00  0.67           O  
ATOM    158  CB  ALA A  10      10.211   5.976  -9.731  1.00  0.67           C  
ATOM    159  H   ALA A  10       9.390   8.563  -9.558  1.00  0.67           H  
ATOM    160  HA  ALA A  10      11.967   7.220  -9.656  1.00  0.67           H  
ATOM    161 1HB  ALA A  10      10.649   5.221 -10.372  1.00  0.67           H  
ATOM    162 2HB  ALA A  10      10.297   5.670  -8.689  1.00  0.67           H  
ATOM    163 3HB  ALA A  10       9.192   6.088  -9.961  1.00  0.67           H  
ATOM    164  N   ALA A  11       9.691   8.504 -11.578  1.00  0.65           N  
ATOM    165  CA  ALA A  11       9.427   9.103 -12.870  1.00  0.65           C  
ATOM    166  C   ALA A  11      10.448  10.175 -13.217  1.00  0.65           C  
ATOM    167  O   ALA A  11      10.890  10.282 -14.366  1.00  0.65           O  
ATOM    168  CB  ALA A  11       8.067   9.708 -12.862  1.00  0.65           C  
ATOM    169  H   ALA A  11       8.990   8.591 -10.837  1.00  0.65           H  
ATOM    170  HA  ALA A  11       9.478   8.321 -13.623  1.00  0.65           H  
ATOM    171 1HB  ALA A  11       7.873  10.115 -13.837  1.00  0.65           H  
ATOM    172 2HB  ALA A  11       7.343   8.956 -12.624  1.00  0.65           H  
ATOM    173 3HB  ALA A  11       8.032  10.481 -12.111  1.00  0.65           H  
ATOM    174  N   LYS A  12      10.842  10.972 -12.218  1.00  0.64           N  
ATOM    175  CA  LYS A  12      11.810  12.027 -12.451  1.00  0.64           C  
ATOM    176  C   LYS A  12      13.170  11.388 -12.686  1.00  0.64           C  
ATOM    177  O   LYS A  12      13.970  11.888 -13.489  1.00  0.64           O  
ATOM    178  CB  LYS A  12      11.805  13.050 -11.303  1.00  0.64           C  
ATOM    179  CG  LYS A  12      10.516  13.909 -11.275  1.00  0.64           C  
ATOM    180  CD  LYS A  12      10.504  14.928 -10.139  1.00  0.64           C  
ATOM    181  CE  LYS A  12       9.194  15.739 -10.140  1.00  0.64           C  
ATOM    182  NZ  LYS A  12       9.114  16.692  -8.987  1.00  0.64           N  
ATOM    183  H   LYS A  12      10.472  10.844 -11.269  1.00  0.64           H  
ATOM    184  HA  LYS A  12      11.530  12.557 -13.360  1.00  0.64           H  
ATOM    185 1HB  LYS A  12      11.877  12.528 -10.349  1.00  0.64           H  
ATOM    186 2HB  LYS A  12      12.665  13.710 -11.388  1.00  0.64           H  
ATOM    187 1HG  LYS A  12      10.402  14.425 -12.226  1.00  0.64           H  
ATOM    188 2HG  LYS A  12       9.669  13.243 -11.143  1.00  0.64           H  
ATOM    189 1HD  LYS A  12      10.592  14.402  -9.186  1.00  0.64           H  
ATOM    190 2HD  LYS A  12      11.349  15.607 -10.243  1.00  0.64           H  
ATOM    191 1HE  LYS A  12       9.111  16.301 -11.069  1.00  0.64           H  
ATOM    192 2HE  LYS A  12       8.369  15.055 -10.084  1.00  0.64           H  
ATOM    193 1HZ  LYS A  12       8.200  17.188  -9.016  1.00  0.64           H  
ATOM    194 2HZ  LYS A  12       9.176  16.193  -8.115  1.00  0.64           H  
ATOM    195 3HZ  LYS A  12       9.864  17.360  -9.038  1.00  0.64           H  
ATOM    196  N   GLU A  13      13.434  10.264 -12.005  1.00  0.63           N  
ATOM    197  CA  GLU A  13      14.707   9.579 -12.223  1.00  0.63           C  
ATOM    198  C   GLU A  13      14.763   9.070 -13.668  1.00  0.63           C  
ATOM    199  O   GLU A  13      15.783   9.216 -14.342  1.00  0.63           O  
ATOM    200  CB  GLU A  13      14.919   8.428 -11.230  1.00  0.63           C  
ATOM    201  CG  GLU A  13      15.128   8.897  -9.788  1.00  0.63           C  
ATOM    202  CD  GLU A  13      15.433   7.788  -8.810  1.00  0.63           C  
ATOM    203  OE1 GLU A  13      15.799   6.722  -9.227  1.00  0.63           O  
ATOM    204  OE2 GLU A  13      15.302   8.021  -7.623  1.00  0.63           O  
ATOM    205  H   GLU A  13      12.741   9.921 -11.338  1.00  0.63           H  
ATOM    206  HA  GLU A  13      15.514  10.296 -12.081  1.00  0.63           H  
ATOM    207 1HB  GLU A  13      14.060   7.768 -11.247  1.00  0.63           H  
ATOM    208 2HB  GLU A  13      15.788   7.842 -11.530  1.00  0.63           H  
ATOM    209 1HG  GLU A  13      15.944   9.616  -9.771  1.00  0.63           H  
ATOM    210 2HG  GLU A  13      14.220   9.413  -9.468  1.00  0.63           H  
ATOM    211  N   LEU A  14      13.640   8.564 -14.177  1.00  0.63           N  
ATOM    212  CA  LEU A  14      13.588   8.098 -15.556  1.00  0.63           C  
ATOM    213  C   LEU A  14      13.841   9.245 -16.532  1.00  0.63           C  
ATOM    214  O   LEU A  14      14.593   9.083 -17.503  1.00  0.63           O  
ATOM    215  CB  LEU A  14      12.257   7.397 -15.805  1.00  0.63           C  
ATOM    216  CG  LEU A  14      12.130   6.037 -15.109  1.00  0.63           C  
ATOM    217  CD1 LEU A  14      10.699   5.505 -15.147  1.00  0.63           C  
ATOM    218  CD2 LEU A  14      13.037   5.071 -15.849  1.00  0.63           C  
ATOM    219  H   LEU A  14      12.826   8.454 -13.570  1.00  0.63           H  
ATOM    220  HA  LEU A  14      14.376   7.362 -15.694  1.00  0.63           H  
ATOM    221 1HB  LEU A  14      11.446   8.037 -15.467  1.00  0.63           H  
ATOM    222 2HB  LEU A  14      12.158   7.237 -16.865  1.00  0.63           H  
ATOM    223  HG  LEU A  14      12.441   6.131 -14.068  1.00  0.63           H  
ATOM    224 1HD1 LEU A  14      10.669   4.535 -14.653  1.00  0.63           H  
ATOM    225 2HD1 LEU A  14      10.039   6.197 -14.629  1.00  0.63           H  
ATOM    226 3HD1 LEU A  14      10.380   5.395 -16.167  1.00  0.63           H  
ATOM    227 1HD2 LEU A  14      12.985   4.115 -15.369  1.00  0.63           H  
ATOM    228 2HD2 LEU A  14      12.711   4.981 -16.884  1.00  0.63           H  
ATOM    229 3HD2 LEU A  14      14.061   5.433 -15.824  1.00  0.63           H  
ATOM    230  N   LYS A  15      13.304  10.434 -16.224  1.00  0.63           N  
ATOM    231  CA  LYS A  15      13.576  11.591 -17.070  1.00  0.63           C  
ATOM    232  C   LYS A  15      15.062  11.971 -17.005  1.00  0.63           C  
ATOM    233  O   LYS A  15      15.673  12.285 -18.030  1.00  0.63           O  
ATOM    234  CB  LYS A  15      12.695  12.784 -16.684  1.00  0.63           C  
ATOM    235  CG  LYS A  15      11.222  12.609 -17.047  1.00  0.63           C  
ATOM    236  CD  LYS A  15      10.404  13.848 -16.692  1.00  0.63           C  
ATOM    237  CE  LYS A  15       8.950  13.679 -17.098  1.00  0.63           C  
ATOM    238  NZ  LYS A  15       8.144  14.915 -16.835  1.00  0.63           N  
ATOM    239  H   LYS A  15      12.668  10.513 -15.428  1.00  0.63           H  
ATOM    240  HA  LYS A  15      13.349  11.328 -18.099  1.00  0.63           H  
ATOM    241 1HB  LYS A  15      12.759  12.944 -15.610  1.00  0.63           H  
ATOM    242 2HB  LYS A  15      13.063  13.684 -17.173  1.00  0.63           H  
ATOM    243 1HG  LYS A  15      11.133  12.405 -18.117  1.00  0.63           H  
ATOM    244 2HG  LYS A  15      10.823  11.750 -16.504  1.00  0.63           H  
ATOM    245 1HD  LYS A  15      10.455  14.018 -15.613  1.00  0.63           H  
ATOM    246 2HD  LYS A  15      10.817  14.717 -17.202  1.00  0.63           H  
ATOM    247 1HE  LYS A  15       8.903  13.442 -18.163  1.00  0.63           H  
ATOM    248 2HE  LYS A  15       8.522  12.850 -16.537  1.00  0.63           H  
ATOM    249 1HZ  LYS A  15       7.192  14.746 -17.127  1.00  0.63           H  
ATOM    250 2HZ  LYS A  15       8.160  15.159 -15.851  1.00  0.63           H  
ATOM    251 3HZ  LYS A  15       8.527  15.682 -17.369  1.00  0.63           H  
ATOM    252  N   SER A  16      15.669  11.882 -15.813  1.00  0.64           N  
ATOM    253  CA  SER A  16      17.085  12.210 -15.622  1.00  0.64           C  
ATOM    254  C   SER A  16      17.979  11.272 -16.437  1.00  0.64           C  
ATOM    255  O   SER A  16      19.033  11.672 -16.937  1.00  0.64           O  
ATOM    256  CB  SER A  16      17.462  12.141 -14.155  1.00  0.64           C  
ATOM    257  OG  SER A  16      16.780  13.123 -13.415  1.00  0.64           O  
ATOM    258  H   SER A  16      15.115  11.621 -14.997  1.00  0.64           H  
ATOM    259  HA  SER A  16      17.250  13.229 -15.973  1.00  0.64           H  
ATOM    260 1HB  SER A  16      17.228  11.159 -13.764  1.00  0.64           H  
ATOM    261 2HB  SER A  16      18.534  12.284 -14.052  1.00  0.64           H  
ATOM    262  HG  SER A  16      15.830  12.906 -13.504  1.00  0.64           H  
ATOM    263  N   LEU A  17      17.519  10.032 -16.605  1.00  0.65           N  
ATOM    264  CA  LEU A  17      18.217   8.993 -17.355  1.00  0.65           C  
ATOM    265  C   LEU A  17      18.033   9.121 -18.872  1.00  0.65           C  
ATOM    266  O   LEU A  17      18.585   8.318 -19.628  1.00  0.65           O  
ATOM    267  CB  LEU A  17      17.720   7.616 -16.905  1.00  0.65           C  
ATOM    268  CG  LEU A  17      18.075   7.221 -15.450  1.00  0.65           C  
ATOM    269  CD1 LEU A  17      17.333   5.935 -15.057  1.00  0.65           C  
ATOM    270  CD2 LEU A  17      19.571   7.029 -15.349  1.00  0.65           C  
ATOM    271  H   LEU A  17      16.653   9.781 -16.127  1.00  0.65           H  
ATOM    272  HA  LEU A  17      19.277   9.072 -17.133  1.00  0.65           H  
ATOM    273 1HB  LEU A  17      16.637   7.598 -16.994  1.00  0.65           H  
ATOM    274 2HB  LEU A  17      18.129   6.865 -17.570  1.00  0.65           H  
ATOM    275  HG  LEU A  17      17.780   8.007 -14.776  1.00  0.65           H  
ATOM    276 1HD1 LEU A  17      17.588   5.675 -14.032  1.00  0.65           H  
ATOM    277 2HD1 LEU A  17      16.268   6.108 -15.126  1.00  0.65           H  
ATOM    278 3HD1 LEU A  17      17.601   5.125 -15.705  1.00  0.65           H  
ATOM    279 1HD2 LEU A  17      19.832   6.760 -14.326  1.00  0.65           H  
ATOM    280 2HD2 LEU A  17      19.885   6.237 -16.020  1.00  0.65           H  
ATOM    281 3HD2 LEU A  17      20.073   7.957 -15.622  1.00  0.65           H  
ATOM    282  N   GLY A  18      17.268  10.123 -19.323  1.00  0.65           N  
ATOM    283  CA  GLY A  18      17.062  10.343 -20.745  1.00  0.65           C  
ATOM    284  C   GLY A  18      15.731   9.866 -21.328  1.00  0.65           C  
ATOM    285  O   GLY A  18      15.578   9.869 -22.553  1.00  0.65           O  
ATOM    286  H   GLY A  18      16.826  10.773 -18.676  1.00  0.65           H  
ATOM    287 1HA  GLY A  18      17.159  11.412 -20.935  1.00  0.65           H  
ATOM    288 2HA  GLY A  18      17.875   9.869 -21.291  1.00  0.65           H  
ATOM    289  N   ILE A  19      14.763   9.463 -20.498  1.00  0.65           N  
ATOM    290  CA  ILE A  19      13.492   9.041 -21.076  1.00  0.65           C  
ATOM    291  C   ILE A  19      12.388  10.043 -20.795  1.00  0.65           C  
ATOM    292  O   ILE A  19      11.900  10.147 -19.674  1.00  0.65           O  
ATOM    293  CB  ILE A  19      13.035   7.703 -20.515  1.00  0.65           C  
ATOM    294  CG1 ILE A  19      14.045   6.683 -20.753  1.00  0.65           C  
ATOM    295  CG2 ILE A  19      11.724   7.291 -21.216  1.00  0.65           C  
ATOM    296  CD1 ILE A  19      13.729   5.410 -20.087  1.00  0.65           C  
ATOM    297  H   ILE A  19      14.889   9.451 -19.485  1.00  0.65           H  
ATOM    298  HA  ILE A  19      13.603   8.944 -22.154  1.00  0.65           H  
ATOM    299  HB  ILE A  19      12.891   7.787 -19.440  1.00  0.65           H  
ATOM    300 1HG1 ILE A  19      14.121   6.526 -21.808  1.00  0.65           H  
ATOM    301 2HG1 ILE A  19      15.013   7.033 -20.387  1.00  0.65           H  
ATOM    302 1HG2 ILE A  19      11.386   6.333 -20.828  1.00  0.65           H  
ATOM    303 2HG2 ILE A  19      10.962   8.044 -21.036  1.00  0.65           H  
ATOM    304 3HG2 ILE A  19      11.896   7.206 -22.282  1.00  0.65           H  
ATOM    305 1HD1 ILE A  19      14.500   4.729 -20.328  1.00  0.65           H  
ATOM    306 2HD1 ILE A  19      13.674   5.555 -19.010  1.00  0.65           H  
ATOM    307 3HD1 ILE A  19      12.784   5.038 -20.455  1.00  0.65           H  
ATOM    308  N   GLU A  20      11.945  10.737 -21.832  1.00  0.65           N  
ATOM    309  CA  GLU A  20      10.914  11.751 -21.662  1.00  0.65           C  
ATOM    310  C   GLU A  20       9.517  11.145 -21.688  1.00  0.65           C  
ATOM    311  O   GLU A  20       8.591  11.619 -21.026  1.00  0.65           O  
ATOM    312  CB  GLU A  20      11.036  12.801 -22.763  1.00  0.65           C  
ATOM    313  CG  GLU A  20      12.328  13.618 -22.705  1.00  0.65           C  
ATOM    314  CD  GLU A  20      12.439  14.652 -23.809  1.00  0.65           C  
ATOM    315  OE1 GLU A  20      11.578  14.693 -24.655  1.00  0.65           O  
ATOM    316  OE2 GLU A  20      13.389  15.400 -23.797  1.00  0.65           O  
ATOM    317  H   GLU A  20      12.374  10.596 -22.737  1.00  0.65           H  
ATOM    318  HA  GLU A  20      11.059  12.234 -20.695  1.00  0.65           H  
ATOM    319 1HB  GLU A  20      10.986  12.313 -23.737  1.00  0.65           H  
ATOM    320 2HB  GLU A  20      10.195  13.492 -22.700  1.00  0.65           H  
ATOM    321 1HG  GLU A  20      12.381  14.123 -21.740  1.00  0.65           H  
ATOM    322 2HG  GLU A  20      13.174  12.933 -22.770  1.00  0.65           H  
ATOM    323  N   ASN A  21       9.360  10.069 -22.443  1.00  0.65           N  
ATOM    324  CA  ASN A  21       8.045   9.479 -22.618  1.00  0.65           C  
ATOM    325  C   ASN A  21       7.672   8.530 -21.494  1.00  0.65           C  
ATOM    326  O   ASN A  21       7.672   7.304 -21.676  1.00  0.65           O  
ATOM    327  CB  ASN A  21       7.925   8.783 -23.951  1.00  0.65           C  
ATOM    328  CG  ASN A  21       8.014   9.706 -25.105  1.00  0.65           C  
ATOM    329  OD1 ASN A  21       7.559  10.861 -25.051  1.00  0.65           O  
ATOM    330  ND2 ASN A  21       8.573   9.208 -26.174  1.00  0.65           N  
ATOM    331  H   ASN A  21      10.156   9.687 -22.931  1.00  0.65           H  
ATOM    332  HA  ASN A  21       7.310  10.285 -22.600  1.00  0.65           H  
ATOM    333 1HB  ASN A  21       8.712   8.034 -24.042  1.00  0.65           H  
ATOM    334 2HB  ASN A  21       6.973   8.266 -23.997  1.00  0.65           H  
ATOM    335 1HD2 ASN A  21       8.663   9.762 -27.001  1.00  0.65           H  
ATOM    336 2HD2 ASN A  21       8.889   8.235 -26.164  1.00  0.65           H  
ATOM    337  N   ILE A  22       7.383   9.113 -20.339  1.00  0.66           N  
ATOM    338  CA  ILE A  22       6.997   8.348 -19.165  1.00  0.66           C  
ATOM    339  C   ILE A  22       5.508   8.523 -18.899  1.00  0.66           C  
ATOM    340  O   ILE A  22       5.004   9.645 -18.824  1.00  0.66           O  
ATOM    341  CB  ILE A  22       7.766   8.776 -17.903  1.00  0.66           C  
ATOM    342  CG1 ILE A  22       9.252   8.720 -18.132  1.00  0.66           C  
ATOM    343  CG2 ILE A  22       7.405   7.834 -16.722  1.00  0.66           C  
ATOM    344  CD1 ILE A  22       9.702   7.375 -18.491  1.00  0.66           C  
ATOM    345  H   ILE A  22       7.462  10.131 -20.307  1.00  0.66           H  
ATOM    346  HA  ILE A  22       7.192   7.295 -19.349  1.00  0.66           H  
ATOM    347  HB  ILE A  22       7.506   9.801 -17.645  1.00  0.66           H  
ATOM    348 1HG1 ILE A  22       9.528   9.414 -18.928  1.00  0.66           H  
ATOM    349 2HG1 ILE A  22       9.768   9.026 -17.217  1.00  0.66           H  
ATOM    350 1HG2 ILE A  22       7.945   8.139 -15.828  1.00  0.66           H  
ATOM    351 2HG2 ILE A  22       6.343   7.883 -16.534  1.00  0.66           H  
ATOM    352 3HG2 ILE A  22       7.676   6.806 -16.978  1.00  0.66           H  
ATOM    353 1HD1 ILE A  22      10.759   7.379 -18.628  1.00  0.66           H  
ATOM    354 2HD1 ILE A  22       9.440   6.693 -17.703  1.00  0.66           H  
ATOM    355 3HD1 ILE A  22       9.213   7.075 -19.408  1.00  0.66           H  
ATOM    356  N   ILE A  23       4.822   7.407 -18.747  1.00  0.67           N  
ATOM    357  CA  ILE A  23       3.406   7.391 -18.446  1.00  0.67           C  
ATOM    358  C   ILE A  23       3.288   6.967 -16.995  1.00  0.67           C  
ATOM    359  O   ILE A  23       3.945   6.015 -16.569  1.00  0.67           O  
ATOM    360  CB  ILE A  23       2.637   6.418 -19.349  1.00  0.67           C  
ATOM    361  CG1 ILE A  23       2.804   6.806 -20.798  1.00  0.67           C  
ATOM    362  CG2 ILE A  23       1.143   6.456 -18.970  1.00  0.67           C  
ATOM    363  CD1 ILE A  23       2.335   5.758 -21.741  1.00  0.67           C  
ATOM    364  H   ILE A  23       5.317   6.523 -18.848  1.00  0.67           H  
ATOM    365  HA  ILE A  23       2.994   8.392 -18.556  1.00  0.67           H  
ATOM    366  HB  ILE A  23       3.031   5.420 -19.232  1.00  0.67           H  
ATOM    367 1HG1 ILE A  23       2.251   7.698 -20.988  1.00  0.67           H  
ATOM    368 2HG1 ILE A  23       3.861   6.997 -20.999  1.00  0.67           H  
ATOM    369 1HG2 ILE A  23       0.595   5.768 -19.602  1.00  0.67           H  
ATOM    370 2HG2 ILE A  23       1.012   6.168 -17.932  1.00  0.67           H  
ATOM    371 3HG2 ILE A  23       0.757   7.469 -19.110  1.00  0.67           H  
ATOM    372 1HD1 ILE A  23       2.488   6.094 -22.767  1.00  0.67           H  
ATOM    373 2HD1 ILE A  23       2.911   4.861 -21.566  1.00  0.67           H  
ATOM    374 3HD1 ILE A  23       1.283   5.555 -21.578  1.00  0.67           H  
ATOM    375  N   ILE A  24       2.532   7.700 -16.212  1.00  0.68           N  
ATOM    376  CA  ILE A  24       2.437   7.372 -14.798  1.00  0.68           C  
ATOM    377  C   ILE A  24       1.153   6.638 -14.436  1.00  0.68           C  
ATOM    378  O   ILE A  24       0.074   7.142 -14.733  1.00  0.68           O  
ATOM    379  CB  ILE A  24       2.490   8.666 -14.023  1.00  0.68           C  
ATOM    380  CG1 ILE A  24       3.708   9.439 -14.377  1.00  0.68           C  
ATOM    381  CG2 ILE A  24       2.457   8.400 -12.660  1.00  0.68           C  
ATOM    382  CD1 ILE A  24       4.935   8.728 -14.092  1.00  0.68           C  
ATOM    383  H   ILE A  24       2.032   8.503 -16.607  1.00  0.68           H  
ATOM    384  HA  ILE A  24       3.282   6.743 -14.519  1.00  0.68           H  
ATOM    385  HB  ILE A  24       1.633   9.279 -14.299  1.00  0.68           H  
ATOM    386 1HG1 ILE A  24       3.679   9.674 -15.443  1.00  0.68           H  
ATOM    387 2HG1 ILE A  24       3.713  10.365 -13.818  1.00  0.68           H  
ATOM    388 1HG2 ILE A  24       2.488   9.309 -12.101  1.00  0.68           H  
ATOM    389 2HG2 ILE A  24       1.545   7.862 -12.440  1.00  0.68           H  
ATOM    390 3HG2 ILE A  24       3.314   7.804 -12.430  1.00  0.68           H  
ATOM    391 1HD1 ILE A  24       5.760   9.351 -14.389  1.00  0.68           H  
ATOM    392 2HD1 ILE A  24       4.985   8.515 -13.024  1.00  0.68           H  
ATOM    393 3HD1 ILE A  24       4.960   7.799 -14.648  1.00  0.68           H  
ATOM    394  N   GLU A  25       1.231   5.463 -13.793  1.00  0.70           N  
ATOM    395  CA  GLU A  25      -0.028   4.784 -13.460  1.00  0.70           C  
ATOM    396  C   GLU A  25      -0.543   5.196 -12.076  1.00  0.70           C  
ATOM    397  O   GLU A  25       0.195   5.182 -11.088  1.00  0.70           O  
ATOM    398  CB  GLU A  25       0.108   3.261 -13.589  1.00  0.70           C  
ATOM    399  CG  GLU A  25      -1.194   2.485 -13.457  1.00  0.70           C  
ATOM    400  CD  GLU A  25      -1.014   1.048 -13.825  1.00  0.70           C  
ATOM    401  OE1 GLU A  25      -0.313   0.359 -13.151  1.00  0.70           O  
ATOM    402  OE2 GLU A  25      -1.582   0.645 -14.812  1.00  0.70           O  
ATOM    403  H   GLU A  25       2.131   5.031 -13.558  1.00  0.70           H  
ATOM    404  HA  GLU A  25      -0.776   5.091 -14.182  1.00  0.70           H  
ATOM    405 1HB  GLU A  25       0.550   3.010 -14.538  1.00  0.70           H  
ATOM    406 2HB  GLU A  25       0.787   2.899 -12.815  1.00  0.70           H  
ATOM    407 1HG  GLU A  25      -1.554   2.548 -12.428  1.00  0.70           H  
ATOM    408 2HG  GLU A  25      -1.947   2.938 -14.107  1.00  0.70           H  
ATOM    409  N   VAL A  26      -1.825   5.560 -12.023  1.00  0.71           N  
ATOM    410  CA  VAL A  26      -2.486   6.011 -10.795  1.00  0.71           C  
ATOM    411  C   VAL A  26      -3.753   5.204 -10.465  1.00  0.71           C  
ATOM    412  O   VAL A  26      -4.376   4.629 -11.367  1.00  0.71           O  
ATOM    413  CB  VAL A  26      -2.833   7.498 -10.935  1.00  0.71           C  
ATOM    414  CG1 VAL A  26      -1.556   8.354 -11.087  1.00  0.71           C  
ATOM    415  CG2 VAL A  26      -3.701   7.698 -12.135  1.00  0.71           C  
ATOM    416  H   VAL A  26      -2.349   5.544 -12.899  1.00  0.71           H  
ATOM    417  HA  VAL A  26      -1.784   5.899  -9.968  1.00  0.71           H  
ATOM    418  HB  VAL A  26      -3.359   7.813 -10.060  1.00  0.71           H  
ATOM    419 1HG1 VAL A  26      -1.825   9.405 -11.174  1.00  0.71           H  
ATOM    420 2HG1 VAL A  26      -0.924   8.212 -10.211  1.00  0.71           H  
ATOM    421 3HG1 VAL A  26      -1.011   8.052 -11.981  1.00  0.71           H  
ATOM    422 1HG2 VAL A  26      -3.966   8.745 -12.228  1.00  0.71           H  
ATOM    423 2HG2 VAL A  26      -3.158   7.381 -13.013  1.00  0.71           H  
ATOM    424 3HG2 VAL A  26      -4.583   7.112 -12.036  1.00  0.71           H  
ATOM    425  N   LYS A  27      -4.151   5.171  -9.171  1.00  0.72           N  
ATOM    426  CA  LYS A  27      -5.324   4.368  -8.766  1.00  0.72           C  
ATOM    427  C   LYS A  27      -6.467   5.110  -8.051  1.00  0.72           C  
ATOM    428  O   LYS A  27      -7.416   4.481  -7.578  1.00  0.72           O  
ATOM    429  CB  LYS A  27      -4.834   3.237  -7.882  1.00  0.72           C  
ATOM    430  CG  LYS A  27      -4.220   3.760  -6.615  1.00  0.72           C  
ATOM    431  CD  LYS A  27      -3.611   2.721  -5.723  1.00  0.72           C  
ATOM    432  CE  LYS A  27      -3.068   3.412  -4.470  1.00  0.72           C  
ATOM    433  NZ  LYS A  27      -2.046   4.480  -4.816  1.00  0.72           N  
ATOM    434  H   LYS A  27      -3.629   5.676  -8.431  1.00  0.72           H  
ATOM    435  HA  LYS A  27      -5.755   3.930  -9.668  1.00  0.72           H  
ATOM    436 1HB  LYS A  27      -5.668   2.591  -7.622  1.00  0.72           H  
ATOM    437 2HB  LYS A  27      -4.090   2.648  -8.415  1.00  0.72           H  
ATOM    438 1HG  LYS A  27      -3.421   4.422  -6.904  1.00  0.72           H  
ATOM    439 2HG  LYS A  27      -4.954   4.341  -6.056  1.00  0.72           H  
ATOM    440 1HD  LYS A  27      -4.357   1.978  -5.442  1.00  0.72           H  
ATOM    441 2HD  LYS A  27      -2.790   2.220  -6.239  1.00  0.72           H  
ATOM    442 1HE  LYS A  27      -3.892   3.876  -3.930  1.00  0.72           H  
ATOM    443 2HE  LYS A  27      -2.597   2.671  -3.830  1.00  0.72           H  
ATOM    444 1HZ  LYS A  27      -1.706   4.913  -3.971  1.00  0.72           H  
ATOM    445 2HZ  LYS A  27      -1.269   4.063  -5.308  1.00  0.72           H  
ATOM    446 3HZ  LYS A  27      -2.476   5.228  -5.429  1.00  0.72           H  
ATOM    447  N   SER A  28      -6.383   6.431  -7.977  1.00  0.71           N  
ATOM    448  CA  SER A  28      -7.445   7.251  -7.387  1.00  0.71           C  
ATOM    449  C   SER A  28      -7.444   8.642  -7.993  1.00  0.71           C  
ATOM    450  O   SER A  28      -6.445   9.074  -8.571  1.00  0.71           O  
ATOM    451  CB  SER A  28      -7.289   7.381  -5.890  1.00  0.71           C  
ATOM    452  OG  SER A  28      -6.133   8.123  -5.545  1.00  0.71           O  
ATOM    453  H   SER A  28      -5.564   6.872  -8.362  1.00  0.71           H  
ATOM    454  HA  SER A  28      -8.407   6.782  -7.606  1.00  0.71           H  
ATOM    455 1HB  SER A  28      -8.170   7.874  -5.483  1.00  0.71           H  
ATOM    456 2HB  SER A  28      -7.234   6.390  -5.440  1.00  0.71           H  
ATOM    457  HG  SER A  28      -5.381   7.510  -5.650  1.00  0.71           H  
ATOM    458  N   ALA A  29      -8.557   9.361  -7.853  1.00  0.70           N  
ATOM    459  CA  ALA A  29      -8.625  10.722  -8.378  1.00  0.70           C  
ATOM    460  C   ALA A  29      -7.585  11.606  -7.710  1.00  0.70           C  
ATOM    461  O   ALA A  29      -6.985  12.470  -8.350  1.00  0.70           O  
ATOM    462  CB  ALA A  29     -10.018  11.288  -8.191  1.00  0.70           C  
ATOM    463  H   ALA A  29      -9.359   8.959  -7.386  1.00  0.70           H  
ATOM    464  HA  ALA A  29      -8.396  10.690  -9.440  1.00  0.70           H  
ATOM    465 1HB  ALA A  29     -10.061  12.286  -8.601  1.00  0.70           H  
ATOM    466 2HB  ALA A  29     -10.742  10.651  -8.706  1.00  0.70           H  
ATOM    467 3HB  ALA A  29     -10.256  11.326  -7.130  1.00  0.70           H  
ATOM    468  N   GLU A  30      -7.335  11.381  -6.424  1.00  0.67           N  
ATOM    469  CA  GLU A  30      -6.355  12.210  -5.754  1.00  0.67           C  
ATOM    470  C   GLU A  30      -4.967  11.923  -6.317  1.00  0.67           C  
ATOM    471  O   GLU A  30      -4.177  12.846  -6.546  1.00  0.67           O  
ATOM    472  CB  GLU A  30      -6.393  11.966  -4.249  1.00  0.67           C  
ATOM    473  CG  GLU A  30      -7.680  12.445  -3.548  1.00  0.67           C  
ATOM    474  CD  GLU A  30      -7.919  13.943  -3.643  1.00  0.67           C  
ATOM    475  OE1 GLU A  30      -7.029  14.695  -3.328  1.00  0.67           O  
ATOM    476  OE2 GLU A  30      -9.006  14.333  -4.043  1.00  0.67           O  
ATOM    477  H   GLU A  30      -7.821  10.651  -5.925  1.00  0.67           H  
ATOM    478  HA  GLU A  30      -6.588  13.254  -5.944  1.00  0.67           H  
ATOM    479 1HB  GLU A  30      -6.285  10.897  -4.057  1.00  0.67           H  
ATOM    480 2HB  GLU A  30      -5.546  12.468  -3.780  1.00  0.67           H  
ATOM    481 1HG  GLU A  30      -8.528  11.928  -3.998  1.00  0.67           H  
ATOM    482 2HG  GLU A  30      -7.634  12.157  -2.498  1.00  0.67           H  
ATOM    483  N   ASP A  31      -4.674  10.648  -6.616  1.00  0.65           N  
ATOM    484  CA  ASP A  31      -3.363  10.356  -7.184  1.00  0.65           C  
ATOM    485  C   ASP A  31      -3.219  11.044  -8.537  1.00  0.65           C  
ATOM    486  O   ASP A  31      -2.194  11.665  -8.836  1.00  0.65           O  
ATOM    487  CB  ASP A  31      -3.181   8.865  -7.466  1.00  0.65           C  
ATOM    488  CG  ASP A  31      -3.011   7.876  -6.298  1.00  0.65           C  
ATOM    489  OD1 ASP A  31      -2.803   8.264  -5.169  1.00  0.65           O  
ATOM    490  OD2 ASP A  31      -3.067   6.665  -6.599  1.00  0.65           O  
ATOM    491  H   ASP A  31      -5.335   9.895  -6.416  1.00  0.65           H  
ATOM    492  HA  ASP A  31      -2.588  10.722  -6.512  1.00  0.65           H  
ATOM    493 1HB  ASP A  31      -4.050   8.539  -8.017  1.00  0.65           H  
ATOM    494 2HB  ASP A  31      -2.335   8.753  -8.131  1.00  0.65           H  
ATOM    495  N   ALA A  32      -4.299  10.996  -9.328  1.00  0.62           N  
ATOM    496  CA  ALA A  32      -4.309  11.572 -10.662  1.00  0.62           C  
ATOM    497  C   ALA A  32      -4.023  13.061 -10.630  1.00  0.62           C  
ATOM    498  O   ALA A  32      -3.257  13.569 -11.458  1.00  0.62           O  
ATOM    499  CB  ALA A  32      -5.661  11.329 -11.303  1.00  0.62           C  
ATOM    500  H   ALA A  32      -5.123  10.490  -9.002  1.00  0.62           H  
ATOM    501  HA  ALA A  32      -3.532  11.087 -11.248  1.00  0.62           H  
ATOM    502 1HB  ALA A  32      -5.652  11.726 -12.275  1.00  0.62           H  
ATOM    503 2HB  ALA A  32      -5.864  10.257 -11.344  1.00  0.62           H  
ATOM    504 3HB  ALA A  32      -6.437  11.818 -10.724  1.00  0.62           H  
ATOM    505  N   LYS A  33      -4.602  13.755  -9.649  1.00  0.61           N  
ATOM    506  CA  LYS A  33      -4.400  15.189  -9.530  1.00  0.61           C  
ATOM    507  C   LYS A  33      -2.984  15.534  -9.112  1.00  0.61           C  
ATOM    508  O   LYS A  33      -2.387  16.467  -9.651  1.00  0.61           O  
ATOM    509  CB  LYS A  33      -5.398  15.786  -8.543  1.00  0.61           C  
ATOM    510  CG  LYS A  33      -6.794  15.795  -9.057  1.00  0.61           C  
ATOM    511  CD  LYS A  33      -7.739  16.547  -8.152  1.00  0.61           C  
ATOM    512  CE  LYS A  33      -8.020  15.740  -6.902  1.00  0.61           C  
ATOM    513  NZ  LYS A  33      -9.029  16.381  -6.011  1.00  0.61           N  
ATOM    514  H   LYS A  33      -5.234  13.277  -9.002  1.00  0.61           H  
ATOM    515  HA  LYS A  33      -4.579  15.630 -10.507  1.00  0.61           H  
ATOM    516 1HB  LYS A  33      -5.383  15.201  -7.617  1.00  0.61           H  
ATOM    517 2HB  LYS A  33      -5.111  16.806  -8.300  1.00  0.61           H  
ATOM    518 1HG  LYS A  33      -6.828  16.212 -10.058  1.00  0.61           H  
ATOM    519 2HG  LYS A  33      -7.093  14.773  -9.103  1.00  0.61           H  
ATOM    520 1HD  LYS A  33      -7.299  17.502  -7.874  1.00  0.61           H  
ATOM    521 2HD  LYS A  33      -8.676  16.732  -8.678  1.00  0.61           H  
ATOM    522 1HE  LYS A  33      -8.384  14.753  -7.192  1.00  0.61           H  
ATOM    523 2HE  LYS A  33      -7.091  15.620  -6.343  1.00  0.61           H  
ATOM    524 1HZ  LYS A  33      -9.145  15.756  -5.195  1.00  0.61           H  
ATOM    525 2HZ  LYS A  33      -8.702  17.282  -5.705  1.00  0.61           H  
ATOM    526 3HZ  LYS A  33      -9.904  16.482  -6.491  1.00  0.61           H  
ATOM    527  N   LYS A  34      -2.419  14.764  -8.182  1.00  0.60           N  
ATOM    528  CA  LYS A  34      -1.066  15.046  -7.715  1.00  0.60           C  
ATOM    529  C   LYS A  34      -0.059  14.846  -8.842  1.00  0.60           C  
ATOM    530  O   LYS A  34       0.843  15.661  -9.052  1.00  0.60           O  
ATOM    531  CB  LYS A  34      -0.739  14.133  -6.547  1.00  0.60           C  
ATOM    532  CG  LYS A  34      -1.500  14.448  -5.265  1.00  0.60           C  
ATOM    533  CD  LYS A  34      -1.185  13.437  -4.174  1.00  0.60           C  
ATOM    534  CE  LYS A  34      -1.995  13.714  -2.915  1.00  0.60           C  
ATOM    535  NZ  LYS A  34      -1.738  12.698  -1.856  1.00  0.60           N  
ATOM    536  H   LYS A  34      -2.951  13.994  -7.765  1.00  0.60           H  
ATOM    537  HA  LYS A  34      -1.017  16.084  -7.390  1.00  0.60           H  
ATOM    538 1HB  LYS A  34      -0.979  13.102  -6.824  1.00  0.60           H  
ATOM    539 2HB  LYS A  34       0.328  14.179  -6.337  1.00  0.60           H  
ATOM    540 1HG  LYS A  34      -1.225  15.443  -4.917  1.00  0.60           H  
ATOM    541 2HG  LYS A  34      -2.570  14.438  -5.466  1.00  0.60           H  
ATOM    542 1HD  LYS A  34      -1.428  12.434  -4.538  1.00  0.60           H  
ATOM    543 2HD  LYS A  34      -0.123  13.472  -3.934  1.00  0.60           H  
ATOM    544 1HE  LYS A  34      -1.736  14.699  -2.533  1.00  0.60           H  
ATOM    545 2HE  LYS A  34      -3.059  13.700  -3.168  1.00  0.60           H  
ATOM    546 1HZ  LYS A  34      -2.294  12.912  -1.040  1.00  0.60           H  
ATOM    547 2HZ  LYS A  34      -1.990  11.780  -2.208  1.00  0.60           H  
ATOM    548 3HZ  LYS A  34      -0.759  12.708  -1.608  1.00  0.60           H  
ATOM    549  N   ILE A  35      -0.261  13.797  -9.616  1.00  0.60           N  
ATOM    550  CA  ILE A  35       0.612  13.512 -10.730  1.00  0.60           C  
ATOM    551  C   ILE A  35       0.492  14.569 -11.833  1.00  0.60           C  
ATOM    552  O   ILE A  35       1.504  15.050 -12.360  1.00  0.60           O  
ATOM    553  CB  ILE A  35       0.331  12.083 -11.202  1.00  0.60           C  
ATOM    554  CG1 ILE A  35       0.766  11.096 -10.119  1.00  0.60           C  
ATOM    555  CG2 ILE A  35       0.962  11.763 -12.476  1.00  0.60           C  
ATOM    556  CD1 ILE A  35       2.245  11.213  -9.791  1.00  0.60           C  
ATOM    557  H   ILE A  35      -1.029  13.154  -9.406  1.00  0.60           H  
ATOM    558  HA  ILE A  35       1.638  13.537 -10.364  1.00  0.60           H  
ATOM    559  HB  ILE A  35      -0.753  11.977 -11.319  1.00  0.60           H  
ATOM    560 1HG1 ILE A  35       0.196  11.267  -9.211  1.00  0.60           H  
ATOM    561 2HG1 ILE A  35       0.581  10.090 -10.464  1.00  0.60           H  
ATOM    562 1HG2 ILE A  35       0.684  10.758 -12.756  1.00  0.60           H  
ATOM    563 2HG2 ILE A  35       0.606  12.453 -13.215  1.00  0.60           H  
ATOM    564 3HG2 ILE A  35       2.033  11.834 -12.383  1.00  0.60           H  
ATOM    565 1HD1 ILE A  35       2.511  10.489  -9.037  1.00  0.60           H  
ATOM    566 2HD1 ILE A  35       2.844  11.036 -10.678  1.00  0.60           H  
ATOM    567 3HD1 ILE A  35       2.444  12.214  -9.420  1.00  0.60           H  
ATOM    568  N   ALA A  36      -0.732  14.985 -12.151  1.00  0.60           N  
ATOM    569  CA  ALA A  36      -0.906  16.043 -13.133  1.00  0.60           C  
ATOM    570  C   ALA A  36      -0.250  17.343 -12.655  1.00  0.60           C  
ATOM    571  O   ALA A  36       0.388  18.053 -13.436  1.00  0.60           O  
ATOM    572  CB  ALA A  36      -2.366  16.272 -13.363  1.00  0.60           C  
ATOM    573  H   ALA A  36      -1.557  14.562 -11.722  1.00  0.60           H  
ATOM    574  HA  ALA A  36      -0.428  15.735 -14.064  1.00  0.60           H  
ATOM    575 1HB  ALA A  36      -2.511  17.062 -14.096  1.00  0.60           H  
ATOM    576 2HB  ALA A  36      -2.847  15.358 -13.710  1.00  0.60           H  
ATOM    577 3HB  ALA A  36      -2.771  16.556 -12.419  1.00  0.60           H  
ATOM    578  N   ALA A  37      -0.369  17.633 -11.351  1.00  0.61           N  
ATOM    579  CA  ALA A  37       0.186  18.840 -10.740  1.00  0.61           C  
ATOM    580  C   ALA A  37       1.702  18.911 -10.907  1.00  0.61           C  
ATOM    581  O   ALA A  37       2.264  19.993 -11.083  1.00  0.61           O  
ATOM    582  CB  ALA A  37      -0.181  18.902  -9.272  1.00  0.61           C  
ATOM    583  H   ALA A  37      -0.912  17.014 -10.750  1.00  0.61           H  
ATOM    584  HA  ALA A  37      -0.251  19.699 -11.249  1.00  0.61           H  
ATOM    585 1HB  ALA A  37       0.206  19.821  -8.838  1.00  0.61           H  
ATOM    586 2HB  ALA A  37      -1.267  18.876  -9.172  1.00  0.61           H  
ATOM    587 3HB  ALA A  37       0.249  18.052  -8.755  1.00  0.61           H  
ATOM    588  N   GLU A  38       2.353  17.748 -10.910  1.00  0.62           N  
ATOM    589  CA  GLU A  38       3.802  17.651 -11.072  1.00  0.62           C  
ATOM    590  C   GLU A  38       4.266  17.737 -12.529  1.00  0.62           C  
ATOM    591  O   GLU A  38       5.466  17.636 -12.802  1.00  0.62           O  
ATOM    592  CB  GLU A  38       4.333  16.360 -10.450  1.00  0.62           C  
ATOM    593  CG  GLU A  38       4.264  16.281  -8.956  1.00  0.62           C  
ATOM    594  CD  GLU A  38       5.246  17.228  -8.247  1.00  0.62           C  
ATOM    595  OE1 GLU A  38       6.319  17.489  -8.793  1.00  0.62           O  
ATOM    596  OE2 GLU A  38       4.938  17.670  -7.165  1.00  0.62           O  
ATOM    597  H   GLU A  38       1.818  16.896 -10.727  1.00  0.62           H  
ATOM    598  HA  GLU A  38       4.250  18.486 -10.535  1.00  0.62           H  
ATOM    599 1HB  GLU A  38       3.740  15.531 -10.823  1.00  0.62           H  
ATOM    600 2HB  GLU A  38       5.364  16.194 -10.759  1.00  0.62           H  
ATOM    601 1HG  GLU A  38       3.251  16.511  -8.633  1.00  0.62           H  
ATOM    602 2HG  GLU A  38       4.475  15.272  -8.694  1.00  0.62           H  
ATOM    603  N   GLY A  39       3.335  17.930 -13.466  1.00  0.63           N  
ATOM    604  CA  GLY A  39       3.698  18.057 -14.866  1.00  0.63           C  
ATOM    605  C   GLY A  39       3.675  16.747 -15.634  1.00  0.63           C  
ATOM    606  O   GLY A  39       4.161  16.669 -16.771  1.00  0.63           O  
ATOM    607  H   GLY A  39       2.350  18.005 -13.213  1.00  0.63           H  
ATOM    608 1HA  GLY A  39       3.008  18.756 -15.338  1.00  0.63           H  
ATOM    609 2HA  GLY A  39       4.688  18.503 -14.938  1.00  0.63           H  
ATOM    610  N   PHE A  40       3.110  15.697 -15.062  1.00  0.64           N  
ATOM    611  CA  PHE A  40       3.109  14.474 -15.825  1.00  0.64           C  
ATOM    612  C   PHE A  40       1.921  14.492 -16.755  1.00  0.64           C  
ATOM    613  O   PHE A  40       0.818  14.066 -16.423  1.00  0.64           O  
ATOM    614  CB  PHE A  40       3.091  13.264 -14.938  1.00  0.64           C  
ATOM    615  CG  PHE A  40       4.355  13.106 -14.115  1.00  0.64           C  
ATOM    616  CD1 PHE A  40       4.350  13.399 -12.764  1.00  0.64           C  
ATOM    617  CD2 PHE A  40       5.545  12.701 -14.686  1.00  0.64           C  
ATOM    618  CE1 PHE A  40       5.470  13.285 -12.001  1.00  0.64           C  
ATOM    619  CE2 PHE A  40       6.683  12.597 -13.915  1.00  0.64           C  
ATOM    620  CZ  PHE A  40       6.640  12.889 -12.565  1.00  0.64           C  
ATOM    621  H   PHE A  40       2.682  15.728 -14.134  1.00  0.64           H  
ATOM    622  HA  PHE A  40       4.015  14.428 -16.429  1.00  0.64           H  
ATOM    623 1HB  PHE A  40       2.276  13.372 -14.272  1.00  0.64           H  
ATOM    624 2HB  PHE A  40       2.932  12.358 -15.529  1.00  0.64           H  
ATOM    625  HD1 PHE A  40       3.435  13.723 -12.302  1.00  0.64           H  
ATOM    626  HD2 PHE A  40       5.575  12.468 -15.753  1.00  0.64           H  
ATOM    627  HE1 PHE A  40       5.423  13.523 -10.948  1.00  0.64           H  
ATOM    628  HE2 PHE A  40       7.621  12.284 -14.365  1.00  0.64           H  
ATOM    629  HZ  PHE A  40       7.536  12.802 -11.953  1.00  0.64           H  
ATOM    630  N   GLU A  41       2.194  14.975 -17.956  1.00  0.65           N  
ATOM    631  CA  GLU A  41       1.203  15.177 -19.003  1.00  0.65           C  
ATOM    632  C   GLU A  41       0.487  13.883 -19.379  1.00  0.65           C  
ATOM    633  O   GLU A  41      -0.696  13.922 -19.755  1.00  0.65           O  
ATOM    634  CB  GLU A  41       1.889  15.754 -20.249  1.00  0.65           C  
ATOM    635  CG  GLU A  41       2.382  17.192 -20.094  1.00  0.65           C  
ATOM    636  CD  GLU A  41       3.073  17.721 -21.335  1.00  0.65           C  
ATOM    637  OE1 GLU A  41       3.362  16.943 -22.211  1.00  0.65           O  
ATOM    638  OE2 GLU A  41       3.275  18.922 -21.417  1.00  0.65           O  
ATOM    639  H   GLU A  41       3.145  15.317 -18.081  1.00  0.65           H  
ATOM    640  HA  GLU A  41       0.462  15.891 -18.640  1.00  0.65           H  
ATOM    641 1HB  GLU A  41       2.746  15.131 -20.511  1.00  0.65           H  
ATOM    642 2HB  GLU A  41       1.197  15.726 -21.090  1.00  0.65           H  
ATOM    643 1HG  GLU A  41       1.529  17.830 -19.862  1.00  0.65           H  
ATOM    644 2HG  GLU A  41       3.072  17.236 -19.250  1.00  0.65           H  
ATOM    645  N   LYS A  42       1.229  12.759 -19.311  1.00  0.66           N  
ATOM    646  CA  LYS A  42       0.735  11.422 -19.656  1.00  0.66           C  
ATOM    647  C   LYS A  42       0.446  10.558 -18.413  1.00  0.66           C  
ATOM    648  O   LYS A  42       1.361  10.178 -17.665  1.00  0.66           O  
ATOM    649  CB  LYS A  42       1.748  10.681 -20.528  1.00  0.66           C  
ATOM    650  CG  LYS A  42       2.049  11.291 -21.904  1.00  0.66           C  
ATOM    651  CD  LYS A  42       3.145  10.481 -22.630  1.00  0.66           C  
ATOM    652  CE  LYS A  42       3.429  11.012 -24.052  1.00  0.66           C  
ATOM    653  NZ  LYS A  42       4.063  12.372 -24.050  1.00  0.66           N  
ATOM    654  H   LYS A  42       2.181  12.852 -18.988  1.00  0.66           H  
ATOM    655  HA  LYS A  42      -0.192  11.533 -20.208  1.00  0.66           H  
ATOM    656 1HB  LYS A  42       2.692  10.573 -19.989  1.00  0.66           H  
ATOM    657 2HB  LYS A  42       1.360   9.692 -20.707  1.00  0.66           H  
ATOM    658 1HG  LYS A  42       1.149  11.276 -22.510  1.00  0.66           H  
ATOM    659 2HG  LYS A  42       2.376  12.325 -21.785  1.00  0.66           H  
ATOM    660 1HD  LYS A  42       4.070  10.511 -22.044  1.00  0.66           H  
ATOM    661 2HD  LYS A  42       2.829   9.440 -22.708  1.00  0.66           H  
ATOM    662 1HE  LYS A  42       4.098  10.315 -24.560  1.00  0.66           H  
ATOM    663 2HE  LYS A  42       2.489  11.065 -24.603  1.00  0.66           H  
ATOM    664 1HZ  LYS A  42       4.226  12.668 -25.002  1.00  0.66           H  
ATOM    665 2HZ  LYS A  42       3.453  13.034 -23.596  1.00  0.66           H  
ATOM    666 3HZ  LYS A  42       4.945  12.343 -23.556  1.00  0.66           H  
ATOM    667  N   ILE A  43      -0.832  10.268 -18.197  1.00  0.69           N  
ATOM    668  CA  ILE A  43      -1.263   9.509 -17.011  1.00  0.69           C  
ATOM    669  C   ILE A  43      -2.144   8.326 -17.379  1.00  0.69           C  
ATOM    670  O   ILE A  43      -3.074   8.490 -18.173  1.00  0.69           O  
ATOM    671  CB  ILE A  43      -2.037  10.392 -16.001  1.00  0.69           C  
ATOM    672  CG1 ILE A  43      -1.182  11.539 -15.534  1.00  0.69           C  
ATOM    673  CG2 ILE A  43      -2.492   9.572 -14.802  1.00  0.69           C  
ATOM    674  CD1 ILE A  43      -1.929  12.520 -14.656  1.00  0.69           C  
ATOM    675  H   ILE A  43      -1.513  10.592 -18.891  1.00  0.69           H  
ATOM    676  HA  ILE A  43      -0.379   9.118 -16.506  1.00  0.69           H  
ATOM    677  HB  ILE A  43      -2.910  10.818 -16.497  1.00  0.69           H  
ATOM    678 1HG1 ILE A  43      -0.322  11.148 -15.004  1.00  0.69           H  
ATOM    679 2HG1 ILE A  43      -0.829  12.091 -16.402  1.00  0.69           H  
ATOM    680 1HG2 ILE A  43      -3.038  10.211 -14.112  1.00  0.69           H  
ATOM    681 2HG2 ILE A  43      -3.141   8.766 -15.126  1.00  0.69           H  
ATOM    682 3HG2 ILE A  43      -1.618   9.153 -14.297  1.00  0.69           H  
ATOM    683 1HD1 ILE A  43      -1.259  13.326 -14.384  1.00  0.69           H  
ATOM    684 2HD1 ILE A  43      -2.767  12.920 -15.201  1.00  0.69           H  
ATOM    685 3HD1 ILE A  43      -2.288  12.024 -13.752  1.00  0.69           H  
ATOM    686  N   LEU A  44      -1.843   7.153 -16.815  1.00  0.74           N  
ATOM    687  CA  LEU A  44      -2.670   5.973 -17.038  1.00  0.74           C  
ATOM    688  C   LEU A  44      -3.558   5.753 -15.821  1.00  0.74           C  
ATOM    689  O   LEU A  44      -3.089   5.608 -14.691  1.00  0.74           O  
ATOM    690  CB  LEU A  44      -1.846   4.717 -17.305  1.00  0.74           C  
ATOM    691  CG  LEU A  44      -2.647   3.435 -17.549  1.00  0.74           C  
ATOM    692  CD1 LEU A  44      -3.405   3.599 -18.779  1.00  0.74           C  
ATOM    693  CD2 LEU A  44      -1.736   2.287 -17.681  1.00  0.74           C  
ATOM    694  H   LEU A  44      -1.060   7.105 -16.168  1.00  0.74           H  
ATOM    695  HA  LEU A  44      -3.309   6.150 -17.894  1.00  0.74           H  
ATOM    696 1HB  LEU A  44      -1.237   4.885 -18.182  1.00  0.74           H  
ATOM    697 2HB  LEU A  44      -1.190   4.544 -16.459  1.00  0.74           H  
ATOM    698  HG  LEU A  44      -3.344   3.261 -16.723  1.00  0.74           H  
ATOM    699 1HD1 LEU A  44      -3.973   2.728 -18.990  1.00  0.74           H  
ATOM    700 2HD1 LEU A  44      -4.065   4.430 -18.664  1.00  0.74           H  
ATOM    701 3HD1 LEU A  44      -2.709   3.777 -19.589  1.00  0.74           H  
ATOM    702 1HD2 LEU A  44      -2.308   1.380 -17.863  1.00  0.74           H  
ATOM    703 2HD2 LEU A  44      -1.048   2.458 -18.506  1.00  0.74           H  
ATOM    704 3HD2 LEU A  44      -1.192   2.194 -16.752  1.00  0.74           H  
ATOM    705  N   VAL A  45      -4.840   5.760 -16.075  1.00  0.81           N  
ATOM    706  CA  VAL A  45      -5.881   5.637 -15.088  1.00  0.81           C  
ATOM    707  C   VAL A  45      -6.523   4.260 -14.960  1.00  0.81           C  
ATOM    708  O   VAL A  45      -7.068   3.715 -15.927  1.00  0.81           O  
ATOM    709  CB  VAL A  45      -6.931   6.671 -15.491  1.00  0.81           C  
ATOM    710  CG1 VAL A  45      -8.109   6.563 -14.710  1.00  0.81           C  
ATOM    711  CG2 VAL A  45      -6.344   8.075 -15.333  1.00  0.81           C  
ATOM    712  H   VAL A  45      -5.123   5.890 -17.041  1.00  0.81           H  
ATOM    713  HA  VAL A  45      -5.459   5.907 -14.119  1.00  0.81           H  
ATOM    714  HB  VAL A  45      -7.182   6.513 -16.507  1.00  0.81           H  
ATOM    715 1HG1 VAL A  45      -8.813   7.313 -15.042  1.00  0.81           H  
ATOM    716 2HG1 VAL A  45      -8.537   5.574 -14.837  1.00  0.81           H  
ATOM    717 3HG1 VAL A  45      -7.884   6.706 -13.737  1.00  0.81           H  
ATOM    718 1HG2 VAL A  45      -7.085   8.811 -15.643  1.00  0.81           H  
ATOM    719 2HG2 VAL A  45      -6.077   8.244 -14.292  1.00  0.81           H  
ATOM    720 3HG2 VAL A  45      -5.455   8.169 -15.960  1.00  0.81           H  
ATOM    721  N   SER A  46      -6.478   3.702 -13.746  1.00  0.90           N  
ATOM    722  CA  SER A  46      -7.077   2.395 -13.486  1.00  0.90           C  
ATOM    723  C   SER A  46      -7.878   2.327 -12.200  1.00  0.90           C  
ATOM    724  O   SER A  46      -7.665   3.099 -11.273  1.00  0.90           O  
ATOM    725  CB  SER A  46      -6.032   1.308 -13.484  1.00  0.90           C  
ATOM    726  OG  SER A  46      -5.487   1.157 -14.747  1.00  0.90           O  
ATOM    727  H   SER A  46      -5.970   4.169 -12.988  1.00  0.90           H  
ATOM    728  HA  SER A  46      -7.768   2.179 -14.303  1.00  0.90           H  
ATOM    729 1HB  SER A  46      -5.244   1.545 -12.763  1.00  0.90           H  
ATOM    730 2HB  SER A  46      -6.490   0.378 -13.177  1.00  0.90           H  
ATOM    731  HG  SER A  46      -6.232   1.164 -15.351  1.00  0.90           H  
ATOM    732  N   GLY A  47      -8.779   1.357 -12.144  1.00  0.98           N  
ATOM    733  CA  GLY A  47      -9.601   1.134 -10.968  1.00  0.98           C  
ATOM    734  C   GLY A  47     -10.518  -0.072 -11.191  1.00  0.98           C  
ATOM    735  O   GLY A  47     -10.458  -0.704 -12.252  1.00  0.98           O  
ATOM    736  H   GLY A  47      -8.903   0.762 -12.951  1.00  0.98           H  
ATOM    737 1HA  GLY A  47      -8.963   0.980 -10.099  1.00  0.98           H  
ATOM    738 2HA  GLY A  47     -10.187   2.035 -10.791  1.00  0.98           H  
ATOM    739  N   PRO A  48     -11.351  -0.421 -10.195  1.00  1.05           N  
ATOM    740  CA  PRO A  48     -12.288  -1.543 -10.174  1.00  1.05           C  
ATOM    741  C   PRO A  48     -13.465  -1.414 -11.143  1.00  1.05           C  
ATOM    742  O   PRO A  48     -14.135  -2.404 -11.444  1.00  1.05           O  
ATOM    743  CB  PRO A  48     -12.775  -1.531  -8.722  1.00  1.05           C  
ATOM    744  CG  PRO A  48     -12.598  -0.104  -8.257  1.00  1.05           C  
ATOM    745  CD  PRO A  48     -11.362   0.391  -8.959  1.00  1.05           C  
ATOM    746  HA  PRO A  48     -11.732  -2.470 -10.380  1.00  1.05           H  
ATOM    747 1HB  PRO A  48     -13.824  -1.858  -8.684  1.00  1.05           H  
ATOM    748 2HB  PRO A  48     -12.194  -2.249  -8.125  1.00  1.05           H  
ATOM    749 1HG  PRO A  48     -13.492   0.487  -8.511  1.00  1.05           H  
ATOM    750 2HG  PRO A  48     -12.504  -0.074  -7.160  1.00  1.05           H  
ATOM    751 1HD  PRO A  48     -11.505   1.456  -9.166  1.00  1.05           H  
ATOM    752 2HD  PRO A  48     -10.465   0.197  -8.352  1.00  1.05           H  
ATOM    753  N   LYS A  49     -13.728  -0.203 -11.623  1.00  1.07           N  
ATOM    754  CA  LYS A  49     -14.846   0.021 -12.528  1.00  1.07           C  
ATOM    755  C   LYS A  49     -14.632   1.228 -13.435  1.00  1.07           C  
ATOM    756  O   LYS A  49     -13.947   2.192 -13.072  1.00  1.07           O  
ATOM    757  CB  LYS A  49     -16.145   0.197 -11.737  1.00  1.07           C  
ATOM    758  CG  LYS A  49     -16.144   1.394 -10.802  1.00  1.07           C  
ATOM    759  CD  LYS A  49     -17.478   1.556 -10.082  1.00  1.07           C  
ATOM    760  CE  LYS A  49     -17.463   2.767  -9.141  1.00  1.07           C  
ATOM    761  NZ  LYS A  49     -18.811   3.032  -8.563  1.00  1.07           N  
ATOM    762  H   LYS A  49     -13.150   0.578 -11.358  1.00  1.07           H  
ATOM    763  HA  LYS A  49     -14.948  -0.857 -13.169  1.00  1.07           H  
ATOM    764 1HB  LYS A  49     -16.979   0.316 -12.428  1.00  1.07           H  
ATOM    765 2HB  LYS A  49     -16.334  -0.699 -11.142  1.00  1.07           H  
ATOM    766 1HG  LYS A  49     -15.348   1.288 -10.065  1.00  1.07           H  
ATOM    767 2HG  LYS A  49     -15.961   2.281 -11.376  1.00  1.07           H  
ATOM    768 1HD  LYS A  49     -18.279   1.692 -10.815  1.00  1.07           H  
ATOM    769 2HD  LYS A  49     -17.692   0.658  -9.501  1.00  1.07           H  
ATOM    770 1HE  LYS A  49     -16.764   2.572  -8.330  1.00  1.07           H  
ATOM    771 2HE  LYS A  49     -17.129   3.651  -9.683  1.00  1.07           H  
ATOM    772 1HZ  LYS A  49     -18.763   3.830  -7.951  1.00  1.07           H  
ATOM    773 2HZ  LYS A  49     -19.474   3.238  -9.346  1.00  1.07           H  
ATOM    774 3HZ  LYS A  49     -19.133   2.230  -8.049  1.00  1.07           H  
ATOM    775  N   THR A  50     -15.338   1.224 -14.564  1.00  1.04           N  
ATOM    776  CA  THR A  50     -15.299   2.313 -15.536  1.00  1.04           C  
ATOM    777  C   THR A  50     -15.590   3.666 -14.923  1.00  1.04           C  
ATOM    778  O   THR A  50     -14.923   4.648 -15.238  1.00  1.04           O  
ATOM    779  CB  THR A  50     -16.327   2.096 -16.638  1.00  1.04           C  
ATOM    780  OG1 THR A  50     -16.070   0.882 -17.292  1.00  1.04           O  
ATOM    781  CG2 THR A  50     -16.235   3.209 -17.619  1.00  1.04           C  
ATOM    782  H   THR A  50     -15.889   0.404 -14.783  1.00  1.04           H  
ATOM    783  HA  THR A  50     -14.303   2.344 -15.982  1.00  1.04           H  
ATOM    784  HB  THR A  50     -17.327   2.070 -16.209  1.00  1.04           H  
ATOM    785  HG1 THR A  50     -15.206   0.934 -17.718  1.00  1.04           H  
ATOM    786 1HG2 THR A  50     -16.956   3.055 -18.383  1.00  1.04           H  
ATOM    787 2HG2 THR A  50     -16.433   4.138 -17.113  1.00  1.04           H  
ATOM    788 3HG2 THR A  50     -15.243   3.235 -18.053  1.00  1.04           H  
ATOM    789  N   GLU A  51     -16.588   3.715 -14.051  1.00  0.96           N  
ATOM    790  CA  GLU A  51     -17.008   4.964 -13.437  1.00  0.96           C  
ATOM    791  C   GLU A  51     -15.877   5.611 -12.645  1.00  0.96           C  
ATOM    792  O   GLU A  51     -15.802   6.842 -12.564  1.00  0.96           O  
ATOM    793  CB  GLU A  51     -18.184   4.708 -12.496  1.00  0.96           C  
ATOM    794  CG  GLU A  51     -19.492   4.330 -13.168  1.00  0.96           C  
ATOM    795  CD  GLU A  51     -20.617   3.961 -12.170  1.00  0.96           C  
ATOM    796  OE1 GLU A  51     -20.351   3.797 -10.976  1.00  0.96           O  
ATOM    797  OE2 GLU A  51     -21.737   3.846 -12.612  1.00  0.96           O  
ATOM    798  H   GLU A  51     -17.077   2.861 -13.832  1.00  0.96           H  
ATOM    799  HA  GLU A  51     -17.316   5.652 -14.224  1.00  0.96           H  
ATOM    800 1HB  GLU A  51     -17.929   3.902 -11.839  1.00  0.96           H  
ATOM    801 2HB  GLU A  51     -18.358   5.590 -11.880  1.00  0.96           H  
ATOM    802 1HG  GLU A  51     -19.825   5.167 -13.782  1.00  0.96           H  
ATOM    803 2HG  GLU A  51     -19.308   3.483 -13.829  1.00  0.96           H  
ATOM    804  N   GLU A  52     -15.029   4.788 -12.020  1.00  0.88           N  
ATOM    805  CA  GLU A  52     -13.950   5.312 -11.215  1.00  0.88           C  
ATOM    806  C   GLU A  52     -12.906   5.824 -12.183  1.00  0.88           C  
ATOM    807  O   GLU A  52     -12.362   6.910 -12.004  1.00  0.88           O  
ATOM    808  CB  GLU A  52     -13.376   4.238 -10.282  1.00  0.88           C  
ATOM    809  CG  GLU A  52     -12.341   4.746  -9.278  1.00  0.88           C  
ATOM    810  CD  GLU A  52     -12.943   5.686  -8.243  1.00  0.88           C  
ATOM    811  OE1 GLU A  52     -14.146   5.689  -8.105  1.00  0.88           O  
ATOM    812  OE2 GLU A  52     -12.201   6.381  -7.583  1.00  0.88           O  
ATOM    813  H   GLU A  52     -15.086   3.787 -12.167  1.00  0.88           H  
ATOM    814  HA  GLU A  52     -14.316   6.146 -10.618  1.00  0.88           H  
ATOM    815 1HB  GLU A  52     -14.187   3.772  -9.724  1.00  0.88           H  
ATOM    816 2HB  GLU A  52     -12.904   3.453 -10.881  1.00  0.88           H  
ATOM    817 1HG  GLU A  52     -11.889   3.897  -8.769  1.00  0.88           H  
ATOM    818 2HG  GLU A  52     -11.556   5.266  -9.823  1.00  0.88           H  
ATOM    819  N   GLY A  53     -12.663   5.055 -13.254  1.00  0.80           N  
ATOM    820  CA  GLY A  53     -11.677   5.455 -14.251  1.00  0.80           C  
ATOM    821  C   GLY A  53     -12.060   6.807 -14.851  1.00  0.80           C  
ATOM    822  O   GLY A  53     -11.214   7.683 -15.034  1.00  0.80           O  
ATOM    823  H   GLY A  53     -13.156   4.164 -13.350  1.00  0.80           H  
ATOM    824 1HA  GLY A  53     -10.695   5.514 -13.782  1.00  0.80           H  
ATOM    825 2HA  GLY A  53     -11.625   4.700 -15.035  1.00  0.80           H  
ATOM    826  N   ILE A  54     -13.353   7.003 -15.097  1.00  0.73           N  
ATOM    827  CA  ILE A  54     -13.832   8.271 -15.614  1.00  0.73           C  
ATOM    828  C   ILE A  54     -13.651   9.396 -14.601  1.00  0.73           C  
ATOM    829  O   ILE A  54     -13.169  10.475 -14.955  1.00  0.73           O  
ATOM    830  CB  ILE A  54     -15.295   8.183 -16.061  1.00  0.73           C  
ATOM    831  CG1 ILE A  54     -15.390   7.268 -17.315  1.00  0.73           C  
ATOM    832  CG2 ILE A  54     -15.835   9.585 -16.310  1.00  0.73           C  
ATOM    833  CD1 ILE A  54     -16.798   6.881 -17.702  1.00  0.73           C  
ATOM    834  H   ILE A  54     -14.005   6.235 -14.947  1.00  0.73           H  
ATOM    835  HA  ILE A  54     -13.244   8.518 -16.497  1.00  0.73           H  
ATOM    836  HB  ILE A  54     -15.883   7.704 -15.275  1.00  0.73           H  
ATOM    837 1HG1 ILE A  54     -14.929   7.781 -18.157  1.00  0.73           H  
ATOM    838 2HG1 ILE A  54     -14.827   6.357 -17.119  1.00  0.73           H  
ATOM    839 1HG2 ILE A  54     -16.876   9.526 -16.619  1.00  0.73           H  
ATOM    840 2HG2 ILE A  54     -15.762  10.170 -15.394  1.00  0.73           H  
ATOM    841 3HG2 ILE A  54     -15.253  10.067 -17.082  1.00  0.73           H  
ATOM    842 1HD1 ILE A  54     -16.774   6.241 -18.582  1.00  0.73           H  
ATOM    843 2HD1 ILE A  54     -17.267   6.348 -16.876  1.00  0.73           H  
ATOM    844 3HD1 ILE A  54     -17.370   7.778 -17.926  1.00  0.73           H  
ATOM    845  N   ALA A  55     -14.016   9.162 -13.335  1.00  0.69           N  
ATOM    846  CA  ALA A  55     -13.844  10.200 -12.324  1.00  0.69           C  
ATOM    847  C   ALA A  55     -12.382  10.609 -12.202  1.00  0.69           C  
ATOM    848  O   ALA A  55     -12.056  11.798 -12.097  1.00  0.69           O  
ATOM    849  CB  ALA A  55     -14.327   9.692 -10.981  1.00  0.69           C  
ATOM    850  H   ALA A  55     -14.434   8.268 -13.071  1.00  0.69           H  
ATOM    851  HA  ALA A  55     -14.424  11.071 -12.624  1.00  0.69           H  
ATOM    852 1HB  ALA A  55     -14.213  10.470 -10.231  1.00  0.69           H  
ATOM    853 2HB  ALA A  55     -15.377   9.407 -11.059  1.00  0.69           H  
ATOM    854 3HB  ALA A  55     -13.738   8.818 -10.691  1.00  0.69           H  
ATOM    855  N   MET A  56     -11.498   9.620 -12.254  1.00  0.66           N  
ATOM    856  CA  MET A  56     -10.074   9.851 -12.181  1.00  0.66           C  
ATOM    857  C   MET A  56      -9.581  10.635 -13.373  1.00  0.66           C  
ATOM    858  O   MET A  56      -8.793  11.569 -13.229  1.00  0.66           O  
ATOM    859  CB  MET A  56      -9.361   8.534 -12.112  1.00  0.66           C  
ATOM    860  CG  MET A  56      -9.523   7.785 -10.878  1.00  0.66           C  
ATOM    861  SD  MET A  56      -8.805   6.196 -11.024  1.00  0.66           S  
ATOM    862  CE  MET A  56      -7.102   6.703 -11.165  1.00  0.66           C  
ATOM    863  H   MET A  56     -11.833   8.659 -12.330  1.00  0.66           H  
ATOM    864  HA  MET A  56      -9.865  10.430 -11.286  1.00  0.66           H  
ATOM    865 1HB  MET A  56      -9.761   7.906 -12.889  1.00  0.66           H  
ATOM    866 2HB  MET A  56      -8.300   8.678 -12.302  1.00  0.66           H  
ATOM    867 1HG  MET A  56      -9.024   8.301 -10.134  1.00  0.66           H  
ATOM    868 2HG  MET A  56     -10.564   7.689 -10.592  1.00  0.66           H  
ATOM    869 1HE  MET A  56      -6.493   5.826 -11.288  1.00  0.66           H  
ATOM    870 2HE  MET A  56      -6.967   7.360 -11.999  1.00  0.66           H  
ATOM    871 3HE  MET A  56      -6.804   7.236 -10.317  1.00  0.66           H  
ATOM    872  N   ALA A  57     -10.042  10.259 -14.562  1.00  0.63           N  
ATOM    873  CA  ALA A  57      -9.657  10.953 -15.769  1.00  0.63           C  
ATOM    874  C   ALA A  57     -10.098  12.402 -15.720  1.00  0.63           C  
ATOM    875  O   ALA A  57      -9.354  13.312 -16.094  1.00  0.63           O  
ATOM    876  CB  ALA A  57     -10.281  10.273 -16.955  1.00  0.63           C  
ATOM    877  H   ALA A  57     -10.670   9.459 -14.636  1.00  0.63           H  
ATOM    878  HA  ALA A  57      -8.572  10.924 -15.850  1.00  0.63           H  
ATOM    879 1HB  ALA A  57      -9.981  10.785 -17.857  1.00  0.63           H  
ATOM    880 2HB  ALA A  57      -9.948   9.251 -16.977  1.00  0.63           H  
ATOM    881 3HB  ALA A  57     -11.363  10.301 -16.862  1.00  0.63           H  
ATOM    882  N   ALA A  58     -11.307  12.635 -15.212  1.00  0.62           N  
ATOM    883  CA  ALA A  58     -11.802  13.991 -15.106  1.00  0.62           C  
ATOM    884  C   ALA A  58     -10.902  14.799 -14.180  1.00  0.62           C  
ATOM    885  O   ALA A  58     -10.548  15.944 -14.483  1.00  0.62           O  
ATOM    886  CB  ALA A  58     -13.229  13.973 -14.590  1.00  0.62           C  
ATOM    887  H   ALA A  58     -11.900  11.857 -14.923  1.00  0.62           H  
ATOM    888  HA  ALA A  58     -11.775  14.446 -16.096  1.00  0.62           H  
ATOM    889 1HB  ALA A  58     -13.608  14.990 -14.524  1.00  0.62           H  
ATOM    890 2HB  ALA A  58     -13.851  13.391 -15.273  1.00  0.62           H  
ATOM    891 3HB  ALA A  58     -13.251  13.512 -13.605  1.00  0.62           H  
ATOM    892  N   ALA A  59     -10.501  14.180 -13.064  1.00  0.61           N  
ATOM    893  CA  ALA A  59      -9.626  14.816 -12.097  1.00  0.61           C  
ATOM    894  C   ALA A  59      -8.252  15.115 -12.699  1.00  0.61           C  
ATOM    895  O   ALA A  59      -7.692  16.203 -12.513  1.00  0.61           O  
ATOM    896  CB  ALA A  59      -9.500  13.910 -10.887  1.00  0.61           C  
ATOM    897  H   ALA A  59     -10.846  13.239 -12.865  1.00  0.61           H  
ATOM    898  HA  ALA A  59     -10.081  15.758 -11.797  1.00  0.61           H  
ATOM    899 1HB  ALA A  59      -8.906  14.370 -10.152  1.00  0.61           H  
ATOM    900 2HB  ALA A  59     -10.494  13.727 -10.484  1.00  0.61           H  
ATOM    901 3HB  ALA A  59      -9.051  12.966 -11.172  1.00  0.61           H  
ATOM    902  N   ALA A  60      -7.734  14.163 -13.477  1.00  0.60           N  
ATOM    903  CA  ALA A  60      -6.435  14.321 -14.106  1.00  0.60           C  
ATOM    904  C   ALA A  60      -6.437  15.506 -15.044  1.00  0.60           C  
ATOM    905  O   ALA A  60      -5.481  16.290 -15.075  1.00  0.60           O  
ATOM    906  CB  ALA A  60      -6.093  13.077 -14.898  1.00  0.60           C  
ATOM    907  H   ALA A  60      -8.241  13.288 -13.598  1.00  0.60           H  
ATOM    908  HA  ALA A  60      -5.691  14.487 -13.326  1.00  0.60           H  
ATOM    909 1HB  ALA A  60      -5.123  13.196 -15.361  1.00  0.60           H  
ATOM    910 2HB  ALA A  60      -6.084  12.214 -14.280  1.00  0.60           H  
ATOM    911 3HB  ALA A  60      -6.838  12.937 -15.660  1.00  0.60           H  
ATOM    912  N   LYS A  61      -7.534  15.647 -15.793  1.00  0.59           N  
ATOM    913  CA  LYS A  61      -7.675  16.723 -16.759  1.00  0.59           C  
ATOM    914  C   LYS A  61      -7.770  18.053 -16.043  1.00  0.59           C  
ATOM    915  O   LYS A  61      -7.099  19.019 -16.411  1.00  0.59           O  
ATOM    916  CB  LYS A  61      -8.906  16.504 -17.641  1.00  0.59           C  
ATOM    917  CG  LYS A  61      -9.074  17.540 -18.751  1.00  0.59           C  
ATOM    918  CD  LYS A  61     -10.252  17.201 -19.664  1.00  0.59           C  
ATOM    919  CE  LYS A  61     -10.322  18.152 -20.856  1.00  0.59           C  
ATOM    920  NZ  LYS A  61     -10.633  19.554 -20.442  1.00  0.59           N  
ATOM    921  H   LYS A  61      -8.281  14.954 -15.716  1.00  0.59           H  
ATOM    922  HA  LYS A  61      -6.788  16.743 -17.395  1.00  0.59           H  
ATOM    923 1HB  LYS A  61      -8.863  15.520 -18.097  1.00  0.59           H  
ATOM    924 2HB  LYS A  61      -9.802  16.527 -17.019  1.00  0.59           H  
ATOM    925 1HG  LYS A  61      -9.238  18.521 -18.304  1.00  0.59           H  
ATOM    926 2HG  LYS A  61      -8.161  17.579 -19.348  1.00  0.59           H  
ATOM    927 1HD  LYS A  61     -10.146  16.176 -20.029  1.00  0.59           H  
ATOM    928 2HD  LYS A  61     -11.181  17.267 -19.098  1.00  0.59           H  
ATOM    929 1HE  LYS A  61      -9.362  18.140 -21.371  1.00  0.59           H  
ATOM    930 2HE  LYS A  61     -11.090  17.809 -21.542  1.00  0.59           H  
ATOM    931 1HZ  LYS A  61     -10.667  20.149 -21.258  1.00  0.59           H  
ATOM    932 2HZ  LYS A  61     -11.528  19.577 -19.972  1.00  0.59           H  
ATOM    933 3HZ  LYS A  61      -9.915  19.886 -19.813  1.00  0.59           H  
ATOM    934  N   ALA A  62      -8.587  18.103 -14.989  1.00  0.59           N  
ATOM    935  CA  ALA A  62      -8.806  19.324 -14.226  1.00  0.59           C  
ATOM    936  C   ALA A  62      -7.502  19.869 -13.664  1.00  0.59           C  
ATOM    937  O   ALA A  62      -7.292  21.081 -13.598  1.00  0.59           O  
ATOM    938  CB  ALA A  62      -9.770  19.044 -13.088  1.00  0.59           C  
ATOM    939  H   ALA A  62      -9.114  17.267 -14.725  1.00  0.59           H  
ATOM    940  HA  ALA A  62      -9.232  20.071 -14.894  1.00  0.59           H  
ATOM    941 1HB  ALA A  62      -9.953  19.959 -12.530  1.00  0.59           H  
ATOM    942 2HB  ALA A  62     -10.709  18.666 -13.494  1.00  0.59           H  
ATOM    943 3HB  ALA A  62      -9.336  18.294 -12.427  1.00  0.59           H  
ATOM    944  N   ALA A  63      -6.615  18.959 -13.278  1.00  0.60           N  
ATOM    945  CA  ALA A  63      -5.322  19.290 -12.712  1.00  0.60           C  
ATOM    946  C   ALA A  63      -4.235  19.609 -13.756  1.00  0.60           C  
ATOM    947  O   ALA A  63      -3.113  19.942 -13.371  1.00  0.60           O  
ATOM    948  CB  ALA A  63      -4.888  18.152 -11.839  1.00  0.60           C  
ATOM    949  H   ALA A  63      -6.874  17.972 -13.338  1.00  0.60           H  
ATOM    950  HA  ALA A  63      -5.444  20.180 -12.096  1.00  0.60           H  
ATOM    951 1HB  ALA A  63      -3.934  18.376 -11.360  1.00  0.60           H  
ATOM    952 2HB  ALA A  63      -5.644  17.983 -11.081  1.00  0.60           H  
ATOM    953 3HB  ALA A  63      -4.809  17.273 -12.460  1.00  0.60           H  
ATOM    954  N   GLY A  64      -4.538  19.516 -15.058  1.00  0.60           N  
ATOM    955  CA  GLY A  64      -3.541  19.833 -16.085  1.00  0.60           C  
ATOM    956  C   GLY A  64      -3.045  18.690 -16.992  1.00  0.60           C  
ATOM    957  O   GLY A  64      -2.173  18.921 -17.835  1.00  0.60           O  
ATOM    958  H   GLY A  64      -5.477  19.257 -15.357  1.00  0.60           H  
ATOM    959 1HA  GLY A  64      -3.960  20.612 -16.721  1.00  0.60           H  
ATOM    960 2HA  GLY A  64      -2.678  20.284 -15.600  1.00  0.60           H  
ATOM    961  N   ALA A  65      -3.554  17.467 -16.839  1.00  0.61           N  
ATOM    962  CA  ALA A  65      -3.111  16.384 -17.722  1.00  0.61           C  
ATOM    963  C   ALA A  65      -3.533  16.681 -19.151  1.00  0.61           C  
ATOM    964  O   ALA A  65      -4.555  17.332 -19.380  1.00  0.61           O  
ATOM    965  CB  ALA A  65      -3.662  15.059 -17.298  1.00  0.61           C  
ATOM    966  H   ALA A  65      -4.267  17.273 -16.137  1.00  0.61           H  
ATOM    967  HA  ALA A  65      -2.021  16.338 -17.685  1.00  0.61           H  
ATOM    968 1HB  ALA A  65      -3.293  14.276 -17.965  1.00  0.61           H  
ATOM    969 2HB  ALA A  65      -3.343  14.857 -16.282  1.00  0.61           H  
ATOM    970 3HB  ALA A  65      -4.738  15.092 -17.340  1.00  0.61           H  
ATOM    971  N   LYS A  66      -2.751  16.208 -20.118  1.00  0.62           N  
ATOM    972  CA  LYS A  66      -3.080  16.447 -21.521  1.00  0.62           C  
ATOM    973  C   LYS A  66      -3.429  15.165 -22.262  1.00  0.62           C  
ATOM    974  O   LYS A  66      -4.254  15.166 -23.178  1.00  0.62           O  
ATOM    975  CB  LYS A  66      -1.901  17.116 -22.205  1.00  0.62           C  
ATOM    976  CG  LYS A  66      -1.553  18.490 -21.665  1.00  0.62           C  
ATOM    977  CD  LYS A  66      -0.332  19.038 -22.369  1.00  0.62           C  
ATOM    978  CE  LYS A  66       0.077  20.391 -21.820  1.00  0.62           C  
ATOM    979  NZ  LYS A  66       1.378  20.838 -22.388  1.00  0.62           N  
ATOM    980  H   LYS A  66      -1.930  15.651 -19.886  1.00  0.62           H  
ATOM    981  HA  LYS A  66      -3.943  17.109 -21.571  1.00  0.62           H  
ATOM    982 1HB  LYS A  66      -1.017  16.486 -22.095  1.00  0.62           H  
ATOM    983 2HB  LYS A  66      -2.104  17.208 -23.271  1.00  0.62           H  
ATOM    984 1HG  LYS A  66      -2.395  19.168 -21.809  1.00  0.62           H  
ATOM    985 2HG  LYS A  66      -1.343  18.420 -20.594  1.00  0.62           H  
ATOM    986 1HD  LYS A  66       0.492  18.341 -22.253  1.00  0.62           H  
ATOM    987 2HD  LYS A  66      -0.542  19.140 -23.432  1.00  0.62           H  
ATOM    988 1HE  LYS A  66      -0.688  21.121 -22.071  1.00  0.62           H  
ATOM    989 2HE  LYS A  66       0.168  20.329 -20.735  1.00  0.62           H  
ATOM    990 1HZ  LYS A  66       1.630  21.733 -22.008  1.00  0.62           H  
ATOM    991 2HZ  LYS A  66       2.097  20.141 -22.122  1.00  0.62           H  
ATOM    992 3HZ  LYS A  66       1.320  20.900 -23.389  1.00  0.62           H  
ATOM    993  N   ASN A  67      -2.781  14.075 -21.869  1.00  0.64           N  
ATOM    994  CA  ASN A  67      -2.926  12.793 -22.535  1.00  0.64           C  
ATOM    995  C   ASN A  67      -3.304  11.727 -21.528  1.00  0.64           C  
ATOM    996  O   ASN A  67      -2.444  11.092 -20.906  1.00  0.64           O  
ATOM    997  CB  ASN A  67      -1.650  12.430 -23.267  1.00  0.64           C  
ATOM    998  CG  ASN A  67      -1.349  13.356 -24.418  1.00  0.64           C  
ATOM    999  OD1 ASN A  67      -1.959  13.244 -25.487  1.00  0.64           O  
ATOM   1000  ND2 ASN A  67      -0.424  14.265 -24.228  1.00  0.64           N  
ATOM   1001  H   ASN A  67      -2.128  14.126 -21.093  1.00  0.64           H  
ATOM   1002  HA  ASN A  67      -3.741  12.857 -23.256  1.00  0.64           H  
ATOM   1003 1HB  ASN A  67      -0.826  12.483 -22.560  1.00  0.64           H  
ATOM   1004 2HB  ASN A  67      -1.710  11.405 -23.631  1.00  0.64           H  
ATOM   1005 1HD2 ASN A  67      -0.192  14.902 -24.965  1.00  0.64           H  
ATOM   1006 2HD2 ASN A  67       0.049  14.330 -23.351  1.00  0.64           H  
ATOM   1007  N   ILE A  68      -4.596  11.557 -21.332  1.00  0.65           N  
ATOM   1008  CA  ILE A  68      -5.048  10.643 -20.316  1.00  0.65           C  
ATOM   1009  C   ILE A  68      -5.412   9.342 -20.966  1.00  0.65           C  
ATOM   1010  O   ILE A  68      -6.074   9.317 -22.007  1.00  0.65           O  
ATOM   1011  CB  ILE A  68      -6.250  11.197 -19.597  1.00  0.65           C  
ATOM   1012  CG1 ILE A  68      -5.895  12.502 -18.953  1.00  0.65           C  
ATOM   1013  CG2 ILE A  68      -6.724  10.193 -18.540  1.00  0.65           C  
ATOM   1014  CD1 ILE A  68      -7.093  13.252 -18.530  1.00  0.65           C  
ATOM   1015  H   ILE A  68      -5.299  12.064 -21.879  1.00  0.65           H  
ATOM   1016  HA  ILE A  68      -4.248  10.466 -19.597  1.00  0.65           H  
ATOM   1017  HB  ILE A  68      -7.042  11.394 -20.310  1.00  0.65           H  
ATOM   1018 1HG1 ILE A  68      -5.269  12.312 -18.081  1.00  0.65           H  
ATOM   1019 2HG1 ILE A  68      -5.333  13.119 -19.657  1.00  0.65           H  
ATOM   1020 1HG2 ILE A  68      -7.578  10.598 -18.029  1.00  0.65           H  
ATOM   1021 2HG2 ILE A  68      -7.000   9.259 -19.013  1.00  0.65           H  
ATOM   1022 3HG2 ILE A  68      -5.921  10.011 -17.823  1.00  0.65           H  
ATOM   1023 1HD1 ILE A  68      -6.789  14.180 -18.074  1.00  0.65           H  
ATOM   1024 2HD1 ILE A  68      -7.718  13.463 -19.403  1.00  0.65           H  
ATOM   1025 3HD1 ILE A  68      -7.658  12.663 -17.823  1.00  0.65           H  
ATOM   1026  N   ILE A  69      -4.913   8.275 -20.407  1.00  0.68           N  
ATOM   1027  CA  ILE A  69      -5.192   6.974 -20.930  1.00  0.68           C  
ATOM   1028  C   ILE A  69      -6.033   6.274 -19.867  1.00  0.68           C  
ATOM   1029  O   ILE A  69      -5.635   6.267 -18.707  1.00  0.68           O  
ATOM   1030  CB  ILE A  69      -3.880   6.218 -21.135  1.00  0.68           C  
ATOM   1031  CG1 ILE A  69      -2.925   6.954 -22.046  1.00  0.68           C  
ATOM   1032  CG2 ILE A  69      -4.190   4.957 -21.737  1.00  0.68           C  
ATOM   1033  CD1 ILE A  69      -1.541   6.384 -21.993  1.00  0.68           C  
ATOM   1034  H   ILE A  69      -4.328   8.367 -19.576  1.00  0.68           H  
ATOM   1035  HA  ILE A  69      -5.748   7.046 -21.855  1.00  0.68           H  
ATOM   1036  HB  ILE A  69      -3.393   6.087 -20.191  1.00  0.68           H  
ATOM   1037 1HG1 ILE A  69      -3.276   6.884 -23.065  1.00  0.68           H  
ATOM   1038 2HG1 ILE A  69      -2.879   8.006 -21.757  1.00  0.68           H  
ATOM   1039 1HG2 ILE A  69      -3.274   4.400 -21.868  1.00  0.68           H  
ATOM   1040 2HG2 ILE A  69      -4.870   4.417 -21.090  1.00  0.68           H  
ATOM   1041 3HG2 ILE A  69      -4.656   5.133 -22.702  1.00  0.68           H  
ATOM   1042 1HD1 ILE A  69      -0.890   6.944 -22.663  1.00  0.68           H  
ATOM   1043 2HD1 ILE A  69      -1.172   6.466 -20.975  1.00  0.68           H  
ATOM   1044 3HD1 ILE A  69      -1.559   5.343 -22.288  1.00  0.68           H  
ATOM   1045  N   VAL A  70      -7.189   5.733 -20.220  1.00  0.73           N  
ATOM   1046  CA  VAL A  70      -8.008   5.041 -19.222  1.00  0.73           C  
ATOM   1047  C   VAL A  70      -8.120   3.571 -19.574  1.00  0.73           C  
ATOM   1048  O   VAL A  70      -8.369   3.219 -20.734  1.00  0.73           O  
ATOM   1049  CB  VAL A  70      -9.414   5.668 -19.108  1.00  0.73           C  
ATOM   1050  CG1 VAL A  70     -10.263   4.904 -18.097  1.00  0.73           C  
ATOM   1051  CG2 VAL A  70      -9.314   7.097 -18.625  1.00  0.73           C  
ATOM   1052  H   VAL A  70      -7.500   5.813 -21.189  1.00  0.73           H  
ATOM   1053  HA  VAL A  70      -7.525   5.109 -18.251  1.00  0.73           H  
ATOM   1054  HB  VAL A  70      -9.899   5.636 -20.085  1.00  0.73           H  
ATOM   1055 1HG1 VAL A  70     -11.246   5.365 -18.015  1.00  0.73           H  
ATOM   1056 2HG1 VAL A  70     -10.374   3.872 -18.412  1.00  0.73           H  
ATOM   1057 3HG1 VAL A  70      -9.771   4.934 -17.121  1.00  0.73           H  
ATOM   1058 1HG2 VAL A  70     -10.315   7.519 -18.565  1.00  0.73           H  
ATOM   1059 2HG2 VAL A  70      -8.869   7.126 -17.662  1.00  0.73           H  
ATOM   1060 3HG2 VAL A  70      -8.721   7.677 -19.294  1.00  0.73           H  
ATOM   1061  N   THR A  71      -7.893   2.707 -18.591  1.00  0.79           N  
ATOM   1062  CA  THR A  71      -7.982   1.287 -18.876  1.00  0.79           C  
ATOM   1063  C   THR A  71      -9.421   0.791 -18.822  1.00  0.79           C  
ATOM   1064  O   THR A  71     -10.279   1.356 -18.137  1.00  0.79           O  
ATOM   1065  CB  THR A  71      -7.128   0.452 -17.878  1.00  0.79           C  
ATOM   1066  OG1 THR A  71      -7.642   0.588 -16.550  1.00  0.79           O  
ATOM   1067  CG2 THR A  71      -5.696   0.931 -17.835  1.00  0.79           C  
ATOM   1068  H   THR A  71      -7.664   3.047 -17.654  1.00  0.79           H  
ATOM   1069  HA  THR A  71      -7.630   1.110 -19.882  1.00  0.79           H  
ATOM   1070  HB  THR A  71      -7.148  -0.599 -18.175  1.00  0.79           H  
ATOM   1071  HG1 THR A  71      -6.932   0.426 -15.930  1.00  0.79           H  
ATOM   1072 1HG2 THR A  71      -5.134   0.331 -17.123  1.00  0.79           H  
ATOM   1073 2HG2 THR A  71      -5.235   0.846 -18.770  1.00  0.79           H  
ATOM   1074 3HG2 THR A  71      -5.682   1.974 -17.517  1.00  0.79           H  
ATOM   1075  N   ALA A  72      -9.641  -0.346 -19.461  1.00  0.86           N  
ATOM   1076  CA  ALA A  72     -10.916  -1.045 -19.450  1.00  0.86           C  
ATOM   1077  C   ALA A  72     -10.695  -2.530 -19.661  1.00  0.86           C  
ATOM   1078  O   ALA A  72      -9.663  -2.931 -20.210  1.00  0.86           O  
ATOM   1079  CB  ALA A  72     -11.802  -0.500 -20.524  1.00  0.86           C  
ATOM   1080  H   ALA A  72      -8.892  -0.695 -20.055  1.00  0.86           H  
ATOM   1081  HA  ALA A  72     -11.387  -0.906 -18.476  1.00  0.86           H  
ATOM   1082 1HB  ALA A  72     -12.734  -1.025 -20.510  1.00  0.86           H  
ATOM   1083 2HB  ALA A  72     -11.974   0.563 -20.354  1.00  0.86           H  
ATOM   1084 3HB  ALA A  72     -11.319  -0.645 -21.485  1.00  0.86           H  
ATOM   1085  N   ARG A  73     -11.658  -3.355 -19.241  1.00  0.93           N  
ATOM   1086  CA  ARG A  73     -11.492  -4.793 -19.391  1.00  0.93           C  
ATOM   1087  C   ARG A  73     -12.255  -5.389 -20.578  1.00  0.93           C  
ATOM   1088  O   ARG A  73     -12.002  -6.527 -20.979  1.00  0.93           O  
ATOM   1089  CB  ARG A  73     -11.881  -5.459 -18.081  1.00  0.93           C  
ATOM   1090  CG  ARG A  73     -10.904  -5.109 -16.920  1.00  0.93           C  
ATOM   1091  CD  ARG A  73     -11.356  -5.609 -15.573  1.00  0.93           C  
ATOM   1092  NE  ARG A  73     -10.336  -5.361 -14.522  1.00  0.93           N  
ATOM   1093  CZ  ARG A  73     -10.198  -4.218 -13.778  1.00  0.93           C  
ATOM   1094  NH1 ARG A  73     -11.016  -3.195 -13.916  1.00  0.93           N  
ATOM   1095  NH2 ARG A  73      -9.220  -4.128 -12.895  1.00  0.93           N  
ATOM   1096  H   ARG A  73     -12.507  -3.009 -18.783  1.00  0.93           H  
ATOM   1097  HA  ARG A  73     -10.440  -4.982 -19.544  1.00  0.93           H  
ATOM   1098 1HB  ARG A  73     -12.887  -5.157 -17.793  1.00  0.93           H  
ATOM   1099 2HB  ARG A  73     -11.882  -6.539 -18.209  1.00  0.93           H  
ATOM   1100 1HG  ARG A  73      -9.925  -5.542 -17.141  1.00  0.93           H  
ATOM   1101 2HG  ARG A  73     -10.809  -4.025 -16.858  1.00  0.93           H  
ATOM   1102 1HD  ARG A  73     -12.277  -5.095 -15.287  1.00  0.93           H  
ATOM   1103 2HD  ARG A  73     -11.539  -6.680 -15.627  1.00  0.93           H  
ATOM   1104  HE  ARG A  73      -9.667  -6.099 -14.354  1.00  0.93           H  
ATOM   1105 1HH1 ARG A  73     -11.779  -3.236 -14.579  1.00  0.93           H  
ATOM   1106 2HH1 ARG A  73     -10.870  -2.345 -13.340  1.00  0.93           H  
ATOM   1107 1HH2 ARG A  73      -8.578  -4.896 -12.769  1.00  0.93           H  
ATOM   1108 2HH2 ARG A  73      -9.117  -3.282 -12.349  1.00  0.93           H  
ATOM   1109  N   THR A  74     -13.198  -4.637 -21.128  1.00  0.98           N  
ATOM   1110  CA  THR A  74     -13.966  -5.103 -22.281  1.00  0.98           C  
ATOM   1111  C   THR A  74     -14.374  -3.946 -23.190  1.00  0.98           C  
ATOM   1112  O   THR A  74     -14.009  -2.792 -22.959  1.00  0.98           O  
ATOM   1113  CB  THR A  74     -15.209  -5.918 -21.865  1.00  0.98           C  
ATOM   1114  OG1 THR A  74     -15.776  -6.550 -23.038  1.00  0.98           O  
ATOM   1115  CG2 THR A  74     -16.234  -5.022 -21.202  1.00  0.98           C  
ATOM   1116  H   THR A  74     -13.373  -3.723 -20.739  1.00  0.98           H  
ATOM   1117  HA  THR A  74     -13.330  -5.769 -22.869  1.00  0.98           H  
ATOM   1118  HB  THR A  74     -14.911  -6.698 -21.161  1.00  0.98           H  
ATOM   1119  HG1 THR A  74     -15.297  -7.409 -23.218  1.00  0.98           H  
ATOM   1120 1HG2 THR A  74     -17.100  -5.612 -20.907  1.00  0.98           H  
ATOM   1121 2HG2 THR A  74     -15.779  -4.580 -20.322  1.00  0.98           H  
ATOM   1122 3HG2 THR A  74     -16.545  -4.248 -21.873  1.00  0.98           H  
ATOM   1123  N   ALA A  75     -15.127  -4.273 -24.236  1.00  1.01           N  
ATOM   1124  CA  ALA A  75     -15.543  -3.293 -25.231  1.00  1.01           C  
ATOM   1125  C   ALA A  75     -16.466  -2.235 -24.666  1.00  1.01           C  
ATOM   1126  O   ALA A  75     -16.265  -1.044 -24.886  1.00  1.01           O  
ATOM   1127  CB  ALA A  75     -16.268  -3.989 -26.355  1.00  1.01           C  
ATOM   1128  H   ALA A  75     -15.417  -5.241 -24.297  1.00  1.01           H  
ATOM   1129  HA  ALA A  75     -14.648  -2.804 -25.615  1.00  1.01           H  
ATOM   1130 1HB  ALA A  75     -16.545  -3.262 -27.105  1.00  1.01           H  
ATOM   1131 2HB  ALA A  75     -15.632  -4.736 -26.792  1.00  1.01           H  
ATOM   1132 3HB  ALA A  75     -17.163  -4.470 -25.967  1.00  1.01           H  
ATOM   1133  N   GLU A  76     -17.465  -2.661 -23.899  1.00  1.00           N  
ATOM   1134  CA  GLU A  76     -18.433  -1.718 -23.360  1.00  1.00           C  
ATOM   1135  C   GLU A  76     -17.786  -0.759 -22.379  1.00  1.00           C  
ATOM   1136  O   GLU A  76     -18.077   0.443 -22.367  1.00  1.00           O  
ATOM   1137  CB  GLU A  76     -19.567  -2.482 -22.676  1.00  1.00           C  
ATOM   1138  CG  GLU A  76     -20.460  -3.258 -23.636  1.00  1.00           C  
ATOM   1139  CD  GLU A  76     -21.532  -4.065 -22.936  1.00  1.00           C  
ATOM   1140  OE1 GLU A  76     -21.504  -4.139 -21.730  1.00  1.00           O  
ATOM   1141  OE2 GLU A  76     -22.379  -4.603 -23.612  1.00  1.00           O  
ATOM   1142  H   GLU A  76     -17.569  -3.650 -23.721  1.00  1.00           H  
ATOM   1143  HA  GLU A  76     -18.846  -1.136 -24.185  1.00  1.00           H  
ATOM   1144 1HB  GLU A  76     -19.146  -3.189 -21.960  1.00  1.00           H  
ATOM   1145 2HB  GLU A  76     -20.192  -1.784 -22.119  1.00  1.00           H  
ATOM   1146 1HG  GLU A  76     -20.936  -2.555 -24.319  1.00  1.00           H  
ATOM   1147 2HG  GLU A  76     -19.834  -3.927 -24.227  1.00  1.00           H  
ATOM   1148  N   GLU A  77     -16.884  -1.294 -21.563  1.00  0.97           N  
ATOM   1149  CA  GLU A  77     -16.201  -0.477 -20.582  1.00  0.97           C  
ATOM   1150  C   GLU A  77     -15.302   0.528 -21.279  1.00  0.97           C  
ATOM   1151  O   GLU A  77     -15.223   1.691 -20.871  1.00  0.97           O  
ATOM   1152  CB  GLU A  77     -15.387  -1.355 -19.624  1.00  0.97           C  
ATOM   1153  CG  GLU A  77     -16.199  -2.182 -18.662  1.00  0.97           C  
ATOM   1154  CD  GLU A  77     -15.336  -2.989 -17.726  1.00  0.97           C  
ATOM   1155  OE1 GLU A  77     -14.124  -2.989 -17.886  1.00  0.97           O  
ATOM   1156  OE2 GLU A  77     -15.881  -3.607 -16.840  1.00  0.97           O  
ATOM   1157  H   GLU A  77     -16.683  -2.278 -21.633  1.00  0.97           H  
ATOM   1158  HA  GLU A  77     -16.944   0.073 -20.004  1.00  0.97           H  
ATOM   1159 1HB  GLU A  77     -14.790  -2.053 -20.211  1.00  0.97           H  
ATOM   1160 2HB  GLU A  77     -14.702  -0.736 -19.049  1.00  0.97           H  
ATOM   1161 1HG  GLU A  77     -16.824  -1.516 -18.071  1.00  0.97           H  
ATOM   1162 2HG  GLU A  77     -16.859  -2.838 -19.220  1.00  0.97           H  
ATOM   1163  N   ALA A  78     -14.629   0.074 -22.343  1.00  0.93           N  
ATOM   1164  CA  ALA A  78     -13.743   0.930 -23.100  1.00  0.93           C  
ATOM   1165  C   ALA A  78     -14.510   2.036 -23.791  1.00  0.93           C  
ATOM   1166  O   ALA A  78     -14.118   3.196 -23.725  1.00  0.93           O  
ATOM   1167  CB  ALA A  78     -12.990   0.101 -24.112  1.00  0.93           C  
ATOM   1168  H   ALA A  78     -14.709  -0.903 -22.627  1.00  0.93           H  
ATOM   1169  HA  ALA A  78     -13.038   1.393 -22.415  1.00  0.93           H  
ATOM   1170 1HB  ALA A  78     -12.312   0.746 -24.665  1.00  0.93           H  
ATOM   1171 2HB  ALA A  78     -12.424  -0.677 -23.604  1.00  0.93           H  
ATOM   1172 3HB  ALA A  78     -13.698  -0.367 -24.783  1.00  0.93           H  
ATOM   1173  N   LEU A  79     -15.647   1.711 -24.392  1.00  0.90           N  
ATOM   1174  CA  LEU A  79     -16.396   2.741 -25.087  1.00  0.90           C  
ATOM   1175  C   LEU A  79     -16.871   3.811 -24.125  1.00  0.90           C  
ATOM   1176  O   LEU A  79     -16.830   5.000 -24.434  1.00  0.90           O  
ATOM   1177  CB  LEU A  79     -17.594   2.117 -25.791  1.00  0.90           C  
ATOM   1178  CG  LEU A  79     -17.268   1.250 -26.984  1.00  0.90           C  
ATOM   1179  CD1 LEU A  79     -18.515   0.526 -27.414  1.00  0.90           C  
ATOM   1180  CD2 LEU A  79     -16.744   2.120 -28.086  1.00  0.90           C  
ATOM   1181  H   LEU A  79     -15.963   0.742 -24.416  1.00  0.90           H  
ATOM   1182  HA  LEU A  79     -15.746   3.201 -25.828  1.00  0.90           H  
ATOM   1183 1HB  LEU A  79     -18.123   1.491 -25.068  1.00  0.90           H  
ATOM   1184 2HB  LEU A  79     -18.263   2.910 -26.117  1.00  0.90           H  
ATOM   1185  HG  LEU A  79     -16.514   0.519 -26.719  1.00  0.90           H  
ATOM   1186 1HD1 LEU A  79     -18.303  -0.092 -28.265  1.00  0.90           H  
ATOM   1187 2HD1 LEU A  79     -18.868  -0.097 -26.592  1.00  0.90           H  
ATOM   1188 3HD1 LEU A  79     -19.281   1.251 -27.679  1.00  0.90           H  
ATOM   1189 1HD2 LEU A  79     -16.509   1.494 -28.943  1.00  0.90           H  
ATOM   1190 2HD2 LEU A  79     -17.502   2.851 -28.359  1.00  0.90           H  
ATOM   1191 3HD2 LEU A  79     -15.847   2.639 -27.751  1.00  0.90           H  
ATOM   1192  N   ALA A  80     -17.320   3.400 -22.945  1.00  0.87           N  
ATOM   1193  CA  ALA A  80     -17.752   4.373 -21.963  1.00  0.87           C  
ATOM   1194  C   ALA A  80     -16.576   5.213 -21.453  1.00  0.87           C  
ATOM   1195  O   ALA A  80     -16.656   6.438 -21.383  1.00  0.87           O  
ATOM   1196  CB  ALA A  80     -18.426   3.648 -20.826  1.00  0.87           C  
ATOM   1197  H   ALA A  80     -17.370   2.402 -22.727  1.00  0.87           H  
ATOM   1198  HA  ALA A  80     -18.463   5.048 -22.435  1.00  0.87           H  
ATOM   1199 1HB  ALA A  80     -18.771   4.360 -20.081  1.00  0.87           H  
ATOM   1200 2HB  ALA A  80     -19.270   3.078 -21.212  1.00  0.87           H  
ATOM   1201 3HB  ALA A  80     -17.711   2.968 -20.392  1.00  0.87           H  
ATOM   1202  N   ALA A  81     -15.446   4.569 -21.160  1.00  0.85           N  
ATOM   1203  CA  ALA A  81     -14.279   5.270 -20.633  1.00  0.85           C  
ATOM   1204  C   ALA A  81     -13.756   6.329 -21.595  1.00  0.85           C  
ATOM   1205  O   ALA A  81     -13.407   7.447 -21.201  1.00  0.85           O  
ATOM   1206  CB  ALA A  81     -13.180   4.268 -20.369  1.00  0.85           C  
ATOM   1207  H   ALA A  81     -15.399   3.555 -21.253  1.00  0.85           H  
ATOM   1208  HA  ALA A  81     -14.562   5.757 -19.706  1.00  0.85           H  
ATOM   1209 1HB  ALA A  81     -12.330   4.779 -19.969  1.00  0.85           H  
ATOM   1210 2HB  ALA A  81     -13.525   3.517 -19.665  1.00  0.85           H  
ATOM   1211 3HB  ALA A  81     -12.903   3.783 -21.303  1.00  0.85           H  
ATOM   1212  N   LEU A  82     -13.798   6.000 -22.874  1.00  0.84           N  
ATOM   1213  CA  LEU A  82     -13.270   6.822 -23.948  1.00  0.84           C  
ATOM   1214  C   LEU A  82     -14.208   7.952 -24.345  1.00  0.84           C  
ATOM   1215  O   LEU A  82     -13.901   8.752 -25.236  1.00  0.84           O  
ATOM   1216  CB  LEU A  82     -13.015   5.912 -25.137  1.00  0.84           C  
ATOM   1217  CG  LEU A  82     -11.926   4.872 -24.960  1.00  0.84           C  
ATOM   1218  CD1 LEU A  82     -11.978   3.917 -26.086  1.00  0.84           C  
ATOM   1219  CD2 LEU A  82     -10.631   5.537 -24.956  1.00  0.84           C  
ATOM   1220  H   LEU A  82     -14.140   5.071 -23.125  1.00  0.84           H  
ATOM   1221  HA  LEU A  82     -12.329   7.256 -23.619  1.00  0.84           H  
ATOM   1222 1HB  LEU A  82     -13.946   5.404 -25.407  1.00  0.84           H  
ATOM   1223 2HB  LEU A  82     -12.704   6.518 -25.935  1.00  0.84           H  
ATOM   1224  HG  LEU A  82     -12.061   4.337 -24.028  1.00  0.84           H  
ATOM   1225 1HD1 LEU A  82     -11.201   3.163 -25.974  1.00  0.84           H  
ATOM   1226 2HD1 LEU A  82     -12.957   3.450 -26.071  1.00  0.84           H  
ATOM   1227 3HD1 LEU A  82     -11.836   4.439 -27.007  1.00  0.84           H  
ATOM   1228 1HD2 LEU A  82      -9.866   4.789 -24.847  1.00  0.84           H  
ATOM   1229 2HD2 LEU A  82     -10.489   6.075 -25.894  1.00  0.84           H  
ATOM   1230 3HD2 LEU A  82     -10.593   6.226 -24.137  1.00  0.84           H  
ATOM   1231  N   ALA A  83     -15.368   8.026 -23.689  1.00  0.83           N  
ATOM   1232  CA  ALA A  83     -16.318   9.088 -23.948  1.00  0.83           C  
ATOM   1233  C   ALA A  83     -15.903  10.360 -23.202  1.00  0.83           C  
ATOM   1234  O   ALA A  83     -16.461  11.434 -23.434  1.00  0.83           O  
ATOM   1235  CB  ALA A  83     -17.712   8.654 -23.527  1.00  0.83           C  
ATOM   1236  H   ALA A  83     -15.610   7.345 -22.969  1.00  0.83           H  
ATOM   1237  HA  ALA A  83     -16.316   9.297 -25.016  1.00  0.83           H  
ATOM   1238 1HB  ALA A  83     -18.422   9.448 -23.744  1.00  0.83           H  
ATOM   1239 2HB  ALA A  83     -17.990   7.750 -24.074  1.00  0.83           H  
ATOM   1240 3HB  ALA A  83     -17.715   8.445 -22.460  1.00  0.83           H  
ATOM   1241  N   THR A  84     -14.929  10.235 -22.295  1.00  0.81           N  
ATOM   1242  CA  THR A  84     -14.462  11.360 -21.498  1.00  0.81           C  
ATOM   1243  C   THR A  84     -13.456  12.223 -22.298  1.00  0.81           C  
ATOM   1244  O   THR A  84     -12.534  11.684 -22.911  1.00  0.81           O  
ATOM   1245  CB  THR A  84     -13.830  10.836 -20.198  1.00  0.81           C  
ATOM   1246  OG1 THR A  84     -14.812  10.117 -19.472  1.00  0.81           O  
ATOM   1247  CG2 THR A  84     -13.279  11.968 -19.324  1.00  0.81           C  
ATOM   1248  H   THR A  84     -14.498   9.322 -22.132  1.00  0.81           H  
ATOM   1249  HA  THR A  84     -15.330  11.933 -21.208  1.00  0.81           H  
ATOM   1250  HB  THR A  84     -13.031  10.153 -20.455  1.00  0.81           H  
ATOM   1251  HG1 THR A  84     -14.931   9.246 -19.881  1.00  0.81           H  
ATOM   1252 1HG2 THR A  84     -12.843  11.549 -18.419  1.00  0.81           H  
ATOM   1253 2HG2 THR A  84     -12.513  12.515 -19.875  1.00  0.81           H  
ATOM   1254 3HG2 THR A  84     -14.083  12.645 -19.054  1.00  0.81           H  
ATOM   1255  N   PRO A  85     -13.630  13.552 -22.382  1.00  0.80           N  
ATOM   1256  CA  PRO A  85     -12.723  14.446 -23.072  1.00  0.80           C  
ATOM   1257  C   PRO A  85     -11.298  14.274 -22.576  1.00  0.80           C  
ATOM   1258  O   PRO A  85     -11.063  14.133 -21.377  1.00  0.80           O  
ATOM   1259  CB  PRO A  85     -13.283  15.820 -22.700  1.00  0.80           C  
ATOM   1260  CG  PRO A  85     -14.756  15.578 -22.480  1.00  0.80           C  
ATOM   1261  CD  PRO A  85     -14.836  14.215 -21.834  1.00  0.80           C  
ATOM   1262  HA  PRO A  85     -12.789  14.266 -24.156  1.00  0.80           H  
ATOM   1263 1HB  PRO A  85     -12.784  16.186 -21.797  1.00  0.80           H  
ATOM   1264 2HB  PRO A  85     -13.078  16.543 -23.502  1.00  0.80           H  
ATOM   1265 1HG  PRO A  85     -15.183  16.373 -21.848  1.00  0.80           H  
ATOM   1266 2HG  PRO A  85     -15.291  15.618 -23.441  1.00  0.80           H  
ATOM   1267 1HD  PRO A  85     -14.796  14.287 -20.740  1.00  0.80           H  
ATOM   1268 2HD  PRO A  85     -15.761  13.742 -22.205  1.00  0.80           H  
ATOM   1269  N   GLY A  86     -10.346  14.283 -23.507  1.00  0.79           N  
ATOM   1270  CA  GLY A  86      -8.929  14.132 -23.179  1.00  0.79           C  
ATOM   1271  C   GLY A  86      -8.500  12.671 -22.997  1.00  0.79           C  
ATOM   1272  O   GLY A  86      -7.321  12.399 -22.731  1.00  0.79           O  
ATOM   1273  H   GLY A  86     -10.608  14.396 -24.476  1.00  0.79           H  
ATOM   1274 1HA  GLY A  86      -8.328  14.590 -23.965  1.00  0.79           H  
ATOM   1275 2HA  GLY A  86      -8.716  14.682 -22.263  1.00  0.79           H  
ATOM   1276  N   VAL A  87      -9.444  11.729 -23.172  1.00  0.78           N  
ATOM   1277  CA  VAL A  87      -9.144  10.322 -22.946  1.00  0.78           C  
ATOM   1278  C   VAL A  87      -8.991   9.401 -24.157  1.00  0.78           C  
ATOM   1279  O   VAL A  87      -9.802   9.360 -25.087  1.00  0.78           O  
ATOM   1280  CB  VAL A  87     -10.189   9.729 -21.998  1.00  0.78           C  
ATOM   1281  CG1 VAL A  87      -9.976   8.292 -21.796  1.00  0.78           C  
ATOM   1282  CG2 VAL A  87     -10.085  10.456 -20.677  1.00  0.78           C  
ATOM   1283  H   VAL A  87     -10.412  11.984 -23.378  1.00  0.78           H  
ATOM   1284  HA  VAL A  87      -8.205  10.294 -22.406  1.00  0.78           H  
ATOM   1285  HB  VAL A  87     -11.172   9.839 -22.418  1.00  0.78           H  
ATOM   1286 1HG1 VAL A  87     -10.730   7.904 -21.116  1.00  0.78           H  
ATOM   1287 2HG1 VAL A  87     -10.062   7.794 -22.730  1.00  0.78           H  
ATOM   1288 3HG1 VAL A  87      -8.988   8.136 -21.394  1.00  0.78           H  
ATOM   1289 1HG2 VAL A  87     -10.812  10.051 -19.992  1.00  0.78           H  
ATOM   1290 2HG2 VAL A  87      -9.096  10.311 -20.277  1.00  0.78           H  
ATOM   1291 3HG2 VAL A  87     -10.273  11.520 -20.825  1.00  0.78           H  
ATOM   1292  N   THR A  88      -7.913   8.638 -24.064  1.00  0.78           N  
ATOM   1293  CA  THR A  88      -7.463   7.576 -24.942  1.00  0.78           C  
ATOM   1294  C   THR A  88      -7.507   6.340 -24.062  1.00  0.78           C  
ATOM   1295  O   THR A  88      -7.904   6.457 -22.902  1.00  0.78           O  
ATOM   1296  CB  THR A  88      -6.038   7.851 -25.419  1.00  0.78           C  
ATOM   1297  OG1 THR A  88      -5.163   7.808 -24.297  1.00  0.78           O  
ATOM   1298  CG2 THR A  88      -5.955   9.222 -26.060  1.00  0.78           C  
ATOM   1299  H   THR A  88      -7.313   8.825 -23.263  1.00  0.78           H  
ATOM   1300  HA  THR A  88      -8.143   7.456 -25.785  1.00  0.78           H  
ATOM   1301  HB  THR A  88      -5.741   7.090 -26.132  1.00  0.78           H  
ATOM   1302  HG1 THR A  88      -5.475   8.448 -23.615  1.00  0.78           H  
ATOM   1303 1HG2 THR A  88      -4.935   9.408 -26.389  1.00  0.78           H  
ATOM   1304 2HG2 THR A  88      -6.627   9.263 -26.915  1.00  0.78           H  
ATOM   1305 3HG2 THR A  88      -6.245   9.980 -25.332  1.00  0.78           H  
ATOM   1306  N   GLY A  89      -7.141   5.161 -24.532  1.00  0.81           N  
ATOM   1307  CA  GLY A  89      -7.252   4.107 -23.531  1.00  0.81           C  
ATOM   1308  C   GLY A  89      -6.586   2.797 -23.813  1.00  0.81           C  
ATOM   1309  O   GLY A  89      -5.940   2.604 -24.846  1.00  0.81           O  
ATOM   1310  H   GLY A  89      -6.828   5.020 -25.497  1.00  0.81           H  
ATOM   1311 1HA  GLY A  89      -6.866   4.477 -22.591  1.00  0.81           H  
ATOM   1312 2HA  GLY A  89      -8.309   3.917 -23.343  1.00  0.81           H  
ATOM   1313  N   VAL A  90      -6.743   1.917 -22.832  1.00  0.87           N  
ATOM   1314  CA  VAL A  90      -6.133   0.603 -22.819  1.00  0.87           C  
ATOM   1315  C   VAL A  90      -7.106  -0.552 -22.732  1.00  0.87           C  
ATOM   1316  O   VAL A  90      -7.971  -0.618 -21.854  1.00  0.87           O  
ATOM   1317  CB  VAL A  90      -5.189   0.466 -21.621  1.00  0.87           C  
ATOM   1318  CG1 VAL A  90      -4.618  -0.938 -21.541  1.00  0.87           C  
ATOM   1319  CG2 VAL A  90      -4.056   1.389 -21.706  1.00  0.87           C  
ATOM   1320  H   VAL A  90      -7.324   2.205 -22.044  1.00  0.87           H  
ATOM   1321  HA  VAL A  90      -5.559   0.509 -23.726  1.00  0.87           H  
ATOM   1322  HB  VAL A  90      -5.732   0.657 -20.772  1.00  0.87           H  
ATOM   1323 1HG1 VAL A  90      -3.964  -1.008 -20.675  1.00  0.87           H  
ATOM   1324 2HG1 VAL A  90      -5.416  -1.664 -21.438  1.00  0.87           H  
ATOM   1325 3HG1 VAL A  90      -4.051  -1.142 -22.454  1.00  0.87           H  
ATOM   1326 1HG2 VAL A  90      -3.424   1.275 -20.830  1.00  0.87           H  
ATOM   1327 2HG2 VAL A  90      -3.483   1.176 -22.566  1.00  0.87           H  
ATOM   1328 3HG2 VAL A  90      -4.433   2.356 -21.755  1.00  0.87           H  
ATOM   1329  N   LEU A  91      -6.909  -1.497 -23.624  1.00  0.97           N  
ATOM   1330  CA  LEU A  91      -7.672  -2.722 -23.622  1.00  0.97           C  
ATOM   1331  C   LEU A  91      -6.888  -3.794 -22.880  1.00  0.97           C  
ATOM   1332  O   LEU A  91      -5.857  -4.262 -23.368  1.00  0.97           O  
ATOM   1333  CB  LEU A  91      -7.940  -3.127 -25.066  1.00  0.97           C  
ATOM   1334  CG  LEU A  91      -8.603  -4.429 -25.282  1.00  0.97           C  
ATOM   1335  CD1 LEU A  91      -9.972  -4.433 -24.596  1.00  0.97           C  
ATOM   1336  CD2 LEU A  91      -8.685  -4.643 -26.797  1.00  0.97           C  
ATOM   1337  H   LEU A  91      -6.174  -1.356 -24.313  1.00  0.97           H  
ATOM   1338  HA  LEU A  91      -8.618  -2.557 -23.104  1.00  0.97           H  
ATOM   1339 1HB  LEU A  91      -8.572  -2.363 -25.521  1.00  0.97           H  
ATOM   1340 2HB  LEU A  91      -6.991  -3.138 -25.601  1.00  0.97           H  
ATOM   1341  HG  LEU A  91      -8.006  -5.228 -24.835  1.00  0.97           H  
ATOM   1342 1HD1 LEU A  91     -10.455  -5.395 -24.747  1.00  0.97           H  
ATOM   1343 2HD1 LEU A  91      -9.844  -4.266 -23.521  1.00  0.97           H  
ATOM   1344 3HD1 LEU A  91     -10.592  -3.640 -25.010  1.00  0.97           H  
ATOM   1345 1HD2 LEU A  91      -9.136  -5.586 -26.998  1.00  0.97           H  
ATOM   1346 2HD2 LEU A  91      -9.280  -3.849 -27.250  1.00  0.97           H  
ATOM   1347 3HD2 LEU A  91      -7.687  -4.631 -27.228  1.00  0.97           H  
ATOM   1348  N   LEU A  92      -7.374  -4.168 -21.695  1.00  1.11           N  
ATOM   1349  CA  LEU A  92      -6.681  -5.129 -20.842  1.00  1.11           C  
ATOM   1350  C   LEU A  92      -7.506  -6.372 -20.583  1.00  1.11           C  
ATOM   1351  O   LEU A  92      -8.573  -6.299 -19.992  1.00  1.11           O  
ATOM   1352  CB  LEU A  92      -6.328  -4.468 -19.501  1.00  1.11           C  
ATOM   1353  CG  LEU A  92      -5.686  -5.408 -18.458  1.00  1.11           C  
ATOM   1354  CD1 LEU A  92      -4.377  -5.951 -18.995  1.00  1.11           C  
ATOM   1355  CD2 LEU A  92      -5.449  -4.626 -17.162  1.00  1.11           C  
ATOM   1356  H   LEU A  92      -8.236  -3.746 -21.339  1.00  1.11           H  
ATOM   1357  HA  LEU A  92      -5.758  -5.429 -21.338  1.00  1.11           H  
ATOM   1358 1HB  LEU A  92      -5.631  -3.653 -19.689  1.00  1.11           H  
ATOM   1359 2HB  LEU A  92      -7.240  -4.050 -19.069  1.00  1.11           H  
ATOM   1360  HG  LEU A  92      -6.352  -6.251 -18.267  1.00  1.11           H  
ATOM   1361 1HD1 LEU A  92      -3.927  -6.616 -18.261  1.00  1.11           H  
ATOM   1362 2HD1 LEU A  92      -4.553  -6.503 -19.920  1.00  1.11           H  
ATOM   1363 3HD1 LEU A  92      -3.731  -5.145 -19.187  1.00  1.11           H  
ATOM   1364 1HD2 LEU A  92      -4.996  -5.283 -16.414  1.00  1.11           H  
ATOM   1365 2HD2 LEU A  92      -4.778  -3.788 -17.353  1.00  1.11           H  
ATOM   1366 3HD2 LEU A  92      -6.401  -4.249 -16.785  1.00  1.11           H  
ATOM   1367  N   THR A  93      -7.006  -7.517 -21.006  1.00  1.25           N  
ATOM   1368  CA  THR A  93      -7.752  -8.750 -20.834  1.00  1.25           C  
ATOM   1369  C   THR A  93      -6.863  -9.925 -20.444  1.00  1.25           C  
ATOM   1370  O   THR A  93      -5.697  -9.762 -20.086  1.00  1.25           O  
ATOM   1371  CB  THR A  93      -8.578  -9.074 -22.113  1.00  1.25           C  
ATOM   1372  OG1 THR A  93      -9.473 -10.168 -21.850  1.00  1.25           O  
ATOM   1373  CG2 THR A  93      -7.685  -9.428 -23.252  1.00  1.25           C  
ATOM   1374  H   THR A  93      -6.104  -7.524 -21.472  1.00  1.25           H  
ATOM   1375  HA  THR A  93      -8.463  -8.607 -20.020  1.00  1.25           H  
ATOM   1376  HB  THR A  93      -9.172  -8.201 -22.391  1.00  1.25           H  
ATOM   1377  HG1 THR A  93     -10.234  -9.842 -21.336  1.00  1.25           H  
ATOM   1378 1HG2 THR A  93      -8.315  -9.643 -24.100  1.00  1.25           H  
ATOM   1379 2HG2 THR A  93      -7.033  -8.590 -23.466  1.00  1.25           H  
ATOM   1380 3HG2 THR A  93      -7.079 -10.296 -23.027  1.00  1.25           H  
ATOM   1381  N   THR A  94      -7.470 -11.102 -20.468  1.00  1.38           N  
ATOM   1382  CA  THR A  94      -6.864 -12.368 -20.141  1.00  1.38           C  
ATOM   1383  C   THR A  94      -7.012 -13.254 -21.345  1.00  1.38           C  
ATOM   1384  O   THR A  94      -6.383 -14.310 -21.450  1.00  1.38           O  
ATOM   1385  CB  THR A  94      -7.584 -13.036 -18.963  1.00  1.38           C  
ATOM   1386  OG1 THR A  94      -8.967 -13.305 -19.330  1.00  1.38           O  
ATOM   1387  CG2 THR A  94      -7.555 -12.125 -17.740  1.00  1.38           C  
ATOM   1388  H   THR A  94      -8.417 -11.108 -20.797  1.00  1.38           H  
ATOM   1389  HA  THR A  94      -5.804 -12.231 -19.922  1.00  1.38           H  
ATOM   1390  HB  THR A  94      -7.090 -13.977 -18.728  1.00  1.38           H  
ATOM   1391  HG1 THR A  94      -9.024 -13.799 -20.192  1.00  1.38           H  
ATOM   1392 1HG2 THR A  94      -8.068 -12.614 -16.912  1.00  1.38           H  
ATOM   1393 2HG2 THR A  94      -6.520 -11.925 -17.461  1.00  1.38           H  
ATOM   1394 3HG2 THR A  94      -8.055 -11.186 -17.971  1.00  1.38           H  
ATOM   1395  N   THR A  95      -7.906 -12.832 -22.232  1.00  1.45           N  
ATOM   1396  CA  THR A  95      -8.244 -13.656 -23.367  1.00  1.45           C  
ATOM   1397  C   THR A  95      -8.053 -12.976 -24.737  1.00  1.45           C  
ATOM   1398  O   THR A  95      -8.757 -12.028 -25.105  1.00  1.45           O  
ATOM   1399  CB  THR A  95      -9.673 -14.136 -23.121  1.00  1.45           C  
ATOM   1400  OG1 THR A  95      -9.685 -14.862 -21.870  1.00  1.45           O  
ATOM   1401  CG2 THR A  95     -10.174 -14.998 -24.230  1.00  1.45           C  
ATOM   1402  H   THR A  95      -8.376 -11.935 -22.081  1.00  1.45           H  
ATOM   1403  HA  THR A  95      -7.594 -14.531 -23.351  1.00  1.45           H  
ATOM   1404  HB  THR A  95     -10.331 -13.267 -23.026  1.00  1.45           H  
ATOM   1405  HG1 THR A  95      -9.136 -15.654 -21.955  1.00  1.45           H  
ATOM   1406 1HG2 THR A  95     -11.193 -15.320 -24.014  1.00  1.45           H  
ATOM   1407 2HG2 THR A  95     -10.172 -14.421 -25.123  1.00  1.45           H  
ATOM   1408 3HG2 THR A  95      -9.534 -15.874 -24.347  1.00  1.45           H  
ATOM   1409  N   ALA A  96      -7.185 -13.574 -25.560  1.00  1.43           N  
ATOM   1410  CA  ALA A  96      -6.849 -13.043 -26.888  1.00  1.43           C  
ATOM   1411  C   ALA A  96      -7.932 -13.365 -27.905  1.00  1.43           C  
ATOM   1412  O   ALA A  96      -7.846 -12.983 -29.066  1.00  1.43           O  
ATOM   1413  CB  ALA A  96      -5.521 -13.597 -27.370  1.00  1.43           C  
ATOM   1414  H   ALA A  96      -6.678 -14.382 -25.219  1.00  1.43           H  
ATOM   1415  HA  ALA A  96      -6.769 -11.958 -26.808  1.00  1.43           H  
ATOM   1416 1HB  ALA A  96      -5.280 -13.166 -28.344  1.00  1.43           H  
ATOM   1417 2HB  ALA A  96      -4.744 -13.338 -26.660  1.00  1.43           H  
ATOM   1418 3HB  ALA A  96      -5.591 -14.678 -27.458  1.00  1.43           H  
ATOM   1419  N   GLU A  97      -8.941 -14.096 -27.463  1.00  1.34           N  
ATOM   1420  CA  GLU A  97     -10.086 -14.422 -28.286  1.00  1.34           C  
ATOM   1421  C   GLU A  97     -11.124 -13.295 -28.181  1.00  1.34           C  
ATOM   1422  O   GLU A  97     -12.050 -13.224 -28.987  1.00  1.34           O  
ATOM   1423  CB  GLU A  97     -10.700 -15.754 -27.856  1.00  1.34           C  
ATOM   1424  CG  GLU A  97      -9.771 -16.948 -28.021  1.00  1.34           C  
ATOM   1425  CD  GLU A  97     -10.377 -18.250 -27.546  1.00  1.34           C  
ATOM   1426  OE1 GLU A  97     -11.492 -18.235 -27.079  1.00  1.34           O  
ATOM   1427  OE2 GLU A  97      -9.720 -19.259 -27.651  1.00  1.34           O  
ATOM   1428  H   GLU A  97      -8.917 -14.413 -26.509  1.00  1.34           H  
ATOM   1429  HA  GLU A  97      -9.766 -14.499 -29.326  1.00  1.34           H  
ATOM   1430 1HB  GLU A  97     -11.023 -15.707 -26.831  1.00  1.34           H  
ATOM   1431 2HB  GLU A  97     -11.585 -15.947 -28.459  1.00  1.34           H  
ATOM   1432 1HG  GLU A  97      -9.508 -17.044 -29.073  1.00  1.34           H  
ATOM   1433 2HG  GLU A  97      -8.855 -16.753 -27.462  1.00  1.34           H  
ATOM   1434  N   GLU A  98     -10.974 -12.424 -27.165  1.00  1.21           N  
ATOM   1435  CA  GLU A  98     -11.884 -11.301 -26.954  1.00  1.21           C  
ATOM   1436  C   GLU A  98     -11.228  -9.995 -27.346  1.00  1.21           C  
ATOM   1437  O   GLU A  98     -11.873  -9.110 -27.915  1.00  1.21           O  
ATOM   1438  CB  GLU A  98     -12.340 -11.192 -25.497  1.00  1.21           C  
ATOM   1439  CG  GLU A  98     -13.294 -10.007 -25.223  1.00  1.21           C  
ATOM   1440  CD  GLU A  98     -13.911 -10.023 -23.830  1.00  1.21           C  
ATOM   1441  OE1 GLU A  98     -13.672 -10.959 -23.102  1.00  1.21           O  
ATOM   1442  OE2 GLU A  98     -14.620  -9.087 -23.497  1.00  1.21           O  
ATOM   1443  H   GLU A  98     -10.191 -12.516 -26.524  1.00  1.21           H  
ATOM   1444  HA  GLU A  98     -12.764 -11.440 -27.582  1.00  1.21           H  
ATOM   1445 1HB  GLU A  98     -12.846 -12.112 -25.206  1.00  1.21           H  
ATOM   1446 2HB  GLU A  98     -11.463 -11.083 -24.851  1.00  1.21           H  
ATOM   1447 1HG  GLU A  98     -12.733  -9.078 -25.346  1.00  1.21           H  
ATOM   1448 2HG  GLU A  98     -14.088 -10.017 -25.968  1.00  1.21           H  
ATOM   1449  N   ALA A  99      -9.928  -9.871 -27.072  1.00  1.09           N  
ATOM   1450  CA  ALA A  99      -9.258  -8.613 -27.356  1.00  1.09           C  
ATOM   1451  C   ALA A  99      -9.471  -8.119 -28.807  1.00  1.09           C  
ATOM   1452  O   ALA A  99      -9.732  -6.931 -28.974  1.00  1.09           O  
ATOM   1453  CB  ALA A  99      -7.767  -8.708 -27.039  1.00  1.09           C  
ATOM   1454  H   ALA A  99      -9.433 -10.629 -26.597  1.00  1.09           H  
ATOM   1455  HA  ALA A  99      -9.687  -7.866 -26.690  1.00  1.09           H  
ATOM   1456 1HB  ALA A  99      -7.319  -7.741 -27.195  1.00  1.09           H  
ATOM   1457 2HB  ALA A  99      -7.638  -8.987 -26.029  1.00  1.09           H  
ATOM   1458 3HB  ALA A  99      -7.258  -9.422 -27.636  1.00  1.09           H  
ATOM   1459  N   PRO A 100      -9.376  -8.944 -29.884  1.00  1.00           N  
ATOM   1460  CA  PRO A 100      -9.604  -8.530 -31.261  1.00  1.00           C  
ATOM   1461  C   PRO A 100     -10.993  -7.964 -31.510  1.00  1.00           C  
ATOM   1462  O   PRO A 100     -11.192  -7.154 -32.418  1.00  1.00           O  
ATOM   1463  CB  PRO A 100      -9.442  -9.839 -32.023  1.00  1.00           C  
ATOM   1464  CG  PRO A 100      -8.580 -10.684 -31.147  1.00  1.00           C  
ATOM   1465  CD  PRO A 100      -9.020 -10.363 -29.774  1.00  1.00           C  
ATOM   1466  HA  PRO A 100      -8.831  -7.810 -31.563  1.00  1.00           H  
ATOM   1467 1HB  PRO A 100     -10.429 -10.294 -32.189  1.00  1.00           H  
ATOM   1468 2HB  PRO A 100      -9.022  -9.649 -33.005  1.00  1.00           H  
ATOM   1469 1HG  PRO A 100      -8.705 -11.749 -31.390  1.00  1.00           H  
ATOM   1470 2HG  PRO A 100      -7.526 -10.449 -31.287  1.00  1.00           H  
ATOM   1471 1HD  PRO A 100      -9.891 -10.978 -29.554  1.00  1.00           H  
ATOM   1472 2HD  PRO A 100      -8.210 -10.549 -29.115  1.00  1.00           H  
ATOM   1473  N   ALA A 101     -11.966  -8.367 -30.689  1.00  0.93           N  
ATOM   1474  CA  ALA A 101     -13.328  -7.915 -30.862  1.00  0.93           C  
ATOM   1475  C   ALA A 101     -13.467  -6.582 -30.191  1.00  0.93           C  
ATOM   1476  O   ALA A 101     -14.087  -5.645 -30.712  1.00  0.93           O  
ATOM   1477  CB  ALA A 101     -14.294  -8.925 -30.270  1.00  0.93           C  
ATOM   1478  H   ALA A 101     -11.775  -8.983 -29.905  1.00  0.93           H  
ATOM   1479  HA  ALA A 101     -13.529  -7.793 -31.926  1.00  0.93           H  
ATOM   1480 1HB  ALA A 101     -15.315  -8.575 -30.403  1.00  0.93           H  
ATOM   1481 2HB  ALA A 101     -14.167  -9.884 -30.772  1.00  0.93           H  
ATOM   1482 3HB  ALA A 101     -14.087  -9.046 -29.206  1.00  0.93           H  
ATOM   1483  N   ALA A 102     -12.874  -6.487 -29.008  1.00  0.90           N  
ATOM   1484  CA  ALA A 102     -12.927  -5.244 -28.282  1.00  0.90           C  
ATOM   1485  C   ALA A 102     -12.192  -4.179 -29.077  1.00  0.90           C  
ATOM   1486  O   ALA A 102     -12.687  -3.068 -29.243  1.00  0.90           O  
ATOM   1487  CB  ALA A 102     -12.347  -5.429 -26.905  1.00  0.90           C  
ATOM   1488  H   ALA A 102     -12.382  -7.294 -28.619  1.00  0.90           H  
ATOM   1489  HA  ALA A 102     -13.962  -4.936 -28.206  1.00  0.90           H  
ATOM   1490 1HB  ALA A 102     -12.400  -4.490 -26.363  1.00  0.90           H  
ATOM   1491 2HB  ALA A 102     -12.912  -6.194 -26.370  1.00  0.90           H  
ATOM   1492 3HB  ALA A 102     -11.333  -5.745 -27.004  1.00  0.90           H  
ATOM   1493  N   LEU A 103     -11.050  -4.543 -29.660  1.00  0.89           N  
ATOM   1494  CA  LEU A 103     -10.305  -3.599 -30.469  1.00  0.89           C  
ATOM   1495  C   LEU A 103     -11.114  -3.183 -31.683  1.00  0.89           C  
ATOM   1496  O   LEU A 103     -11.231  -1.991 -31.973  1.00  0.89           O  
ATOM   1497  CB  LEU A 103      -8.976  -4.173 -30.934  1.00  0.89           C  
ATOM   1498  CG  LEU A 103      -8.198  -3.235 -31.854  1.00  0.89           C  
ATOM   1499  CD1 LEU A 103      -7.839  -1.954 -31.099  1.00  0.89           C  
ATOM   1500  CD2 LEU A 103      -6.980  -3.922 -32.392  1.00  0.89           C  
ATOM   1501  H   LEU A 103     -10.676  -5.476 -29.508  1.00  0.89           H  
ATOM   1502  HA  LEU A 103     -10.107  -2.713 -29.867  1.00  0.89           H  
ATOM   1503 1HB  LEU A 103      -8.373  -4.368 -30.057  1.00  0.89           H  
ATOM   1504 2HB  LEU A 103      -9.157  -5.112 -31.462  1.00  0.89           H  
ATOM   1505  HG  LEU A 103      -8.834  -2.963 -32.680  1.00  0.89           H  
ATOM   1506 1HD1 LEU A 103      -7.310  -1.274 -31.769  1.00  0.89           H  
ATOM   1507 2HD1 LEU A 103      -8.752  -1.471 -30.742  1.00  0.89           H  
ATOM   1508 3HD1 LEU A 103      -7.200  -2.198 -30.251  1.00  0.89           H  
ATOM   1509 1HD2 LEU A 103      -6.484  -3.246 -33.059  1.00  0.89           H  
ATOM   1510 2HD2 LEU A 103      -6.320  -4.188 -31.587  1.00  0.89           H  
ATOM   1511 3HD2 LEU A 103      -7.275  -4.814 -32.934  1.00  0.89           H  
ATOM   1512  N   ALA A 104     -11.677  -4.159 -32.410  1.00  0.89           N  
ATOM   1513  CA  ALA A 104     -12.449  -3.840 -33.601  1.00  0.89           C  
ATOM   1514  C   ALA A 104     -13.611  -2.919 -33.273  1.00  0.89           C  
ATOM   1515  O   ALA A 104     -13.896  -1.985 -34.029  1.00  0.89           O  
ATOM   1516  CB  ALA A 104     -12.970  -5.113 -34.232  1.00  0.89           C  
ATOM   1517  H   ALA A 104     -11.559  -5.142 -32.162  1.00  0.89           H  
ATOM   1518  HA  ALA A 104     -11.800  -3.329 -34.301  1.00  0.89           H  
ATOM   1519 1HB  ALA A 104     -13.530  -4.874 -35.133  1.00  0.89           H  
ATOM   1520 2HB  ALA A 104     -12.131  -5.763 -34.483  1.00  0.89           H  
ATOM   1521 3HB  ALA A 104     -13.621  -5.624 -33.522  1.00  0.89           H  
ATOM   1522  N   THR A 105     -14.245  -3.142 -32.123  1.00  0.89           N  
ATOM   1523  CA  THR A 105     -15.354  -2.315 -31.694  1.00  0.89           C  
ATOM   1524  C   THR A 105     -14.893  -0.891 -31.459  1.00  0.89           C  
ATOM   1525  O   THR A 105     -15.532   0.071 -31.899  1.00  0.89           O  
ATOM   1526  CB  THR A 105     -15.957  -2.851 -30.393  1.00  0.89           C  
ATOM   1527  OG1 THR A 105     -16.458  -4.181 -30.605  1.00  0.89           O  
ATOM   1528  CG2 THR A 105     -17.062  -1.937 -29.935  1.00  0.89           C  
ATOM   1529  H   THR A 105     -13.977  -3.936 -31.541  1.00  0.89           H  
ATOM   1530  HA  THR A 105     -16.114  -2.314 -32.473  1.00  0.89           H  
ATOM   1531  HB  THR A 105     -15.190  -2.888 -29.624  1.00  0.89           H  
ATOM   1532  HG1 THR A 105     -15.691  -4.779 -30.789  1.00  0.89           H  
ATOM   1533 1HG2 THR A 105     -17.487  -2.312 -29.012  1.00  0.89           H  
ATOM   1534 2HG2 THR A 105     -16.651  -0.941 -29.772  1.00  0.89           H  
ATOM   1535 3HG2 THR A 105     -17.837  -1.891 -30.698  1.00  0.89           H  
ATOM   1536  N   LEU A 106     -13.771  -0.753 -30.771  1.00  0.90           N  
ATOM   1537  CA  LEU A 106     -13.258   0.557 -30.468  1.00  0.90           C  
ATOM   1538  C   LEU A 106     -12.870   1.311 -31.725  1.00  0.90           C  
ATOM   1539  O   LEU A 106     -13.199   2.496 -31.858  1.00  0.90           O  
ATOM   1540  CB  LEU A 106     -12.080   0.399 -29.524  1.00  0.90           C  
ATOM   1541  CG  LEU A 106     -12.486  -0.078 -28.186  1.00  0.90           C  
ATOM   1542  CD1 LEU A 106     -11.247  -0.382 -27.340  1.00  0.90           C  
ATOM   1543  CD2 LEU A 106     -13.371   0.960 -27.644  1.00  0.90           C  
ATOM   1544  H   LEU A 106     -13.281  -1.581 -30.426  1.00  0.90           H  
ATOM   1545  HA  LEU A 106     -14.037   1.121 -29.963  1.00  0.90           H  
ATOM   1546 1HB  LEU A 106     -11.367  -0.307 -29.948  1.00  0.90           H  
ATOM   1547 2HB  LEU A 106     -11.603   1.364 -29.411  1.00  0.90           H  
ATOM   1548  HG  LEU A 106     -13.056  -0.984 -28.268  1.00  0.90           H  
ATOM   1549 1HD1 LEU A 106     -11.544  -0.739 -26.366  1.00  0.90           H  
ATOM   1550 2HD1 LEU A 106     -10.662  -1.157 -27.837  1.00  0.90           H  
ATOM   1551 3HD1 LEU A 106     -10.646   0.520 -27.233  1.00  0.90           H  
ATOM   1552 1HD2 LEU A 106     -13.743   0.697 -26.687  1.00  0.90           H  
ATOM   1553 2HD2 LEU A 106     -12.822   1.866 -27.591  1.00  0.90           H  
ATOM   1554 3HD2 LEU A 106     -14.193   1.077 -28.319  1.00  0.90           H  
ATOM   1555  N   LYS A 107     -12.267   0.611 -32.691  1.00  0.92           N  
ATOM   1556  CA  LYS A 107     -11.898   1.259 -33.938  1.00  0.92           C  
ATOM   1557  C   LYS A 107     -13.169   1.691 -34.679  1.00  0.92           C  
ATOM   1558  O   LYS A 107     -13.243   2.803 -35.208  1.00  0.92           O  
ATOM   1559  CB  LYS A 107     -11.069   0.316 -34.817  1.00  0.92           C  
ATOM   1560  CG  LYS A 107      -9.644  -0.006 -34.305  1.00  0.92           C  
ATOM   1561  CD  LYS A 107      -8.833  -0.762 -35.379  1.00  0.92           C  
ATOM   1562  CE  LYS A 107      -9.488  -2.102 -35.708  1.00  0.92           C  
ATOM   1563  NZ  LYS A 107      -8.705  -2.914 -36.679  1.00  0.92           N  
ATOM   1564  H   LYS A 107     -12.027  -0.369 -32.531  1.00  0.92           H  
ATOM   1565  HA  LYS A 107     -11.308   2.148 -33.712  1.00  0.92           H  
ATOM   1566 1HB  LYS A 107     -11.602  -0.633 -34.911  1.00  0.92           H  
ATOM   1567 2HB  LYS A 107     -10.980   0.740 -35.815  1.00  0.92           H  
ATOM   1568 1HG  LYS A 107      -9.129   0.924 -34.048  1.00  0.92           H  
ATOM   1569 2HG  LYS A 107      -9.710  -0.617 -33.412  1.00  0.92           H  
ATOM   1570 1HD  LYS A 107      -8.764  -0.162 -36.286  1.00  0.92           H  
ATOM   1571 2HD  LYS A 107      -7.819  -0.952 -35.008  1.00  0.92           H  
ATOM   1572 1HE  LYS A 107      -9.609  -2.674 -34.801  1.00  0.92           H  
ATOM   1573 2HE  LYS A 107     -10.471  -1.902 -36.134  1.00  0.92           H  
ATOM   1574 1HZ  LYS A 107      -9.193  -3.774 -36.859  1.00  0.92           H  
ATOM   1575 2HZ  LYS A 107      -8.587  -2.409 -37.542  1.00  0.92           H  
ATOM   1576 3HZ  LYS A 107      -7.788  -3.154 -36.296  1.00  0.92           H  
ATOM   1577  N   ALA A 108     -14.199   0.828 -34.674  1.00  0.93           N  
ATOM   1578  CA  ALA A 108     -15.481   1.101 -35.328  1.00  0.93           C  
ATOM   1579  C   ALA A 108     -16.148   2.337 -34.742  1.00  0.93           C  
ATOM   1580  O   ALA A 108     -16.804   3.105 -35.446  1.00  0.93           O  
ATOM   1581  CB  ALA A 108     -16.412  -0.090 -35.190  1.00  0.93           C  
ATOM   1582  H   ALA A 108     -14.084  -0.082 -34.228  1.00  0.93           H  
ATOM   1583  HA  ALA A 108     -15.288   1.285 -36.384  1.00  0.93           H  
ATOM   1584 1HB  ALA A 108     -17.347   0.119 -35.703  1.00  0.93           H  
ATOM   1585 2HB  ALA A 108     -15.940  -0.970 -35.628  1.00  0.93           H  
ATOM   1586 3HB  ALA A 108     -16.609  -0.275 -34.140  1.00  0.93           H  
ATOM   1587  N   ALA A 109     -15.940   2.538 -33.443  1.00  0.93           N  
ATOM   1588  CA  ALA A 109     -16.498   3.646 -32.688  1.00  0.93           C  
ATOM   1589  C   ALA A 109     -15.715   4.945 -32.892  1.00  0.93           C  
ATOM   1590  O   ALA A 109     -16.081   5.978 -32.326  1.00  0.93           O  
ATOM   1591  CB  ALA A 109     -16.526   3.290 -31.218  1.00  0.93           C  
ATOM   1592  H   ALA A 109     -15.407   1.836 -32.930  1.00  0.93           H  
ATOM   1593  HA  ALA A 109     -17.516   3.811 -33.036  1.00  0.93           H  
ATOM   1594 1HB  ALA A 109     -16.972   4.103 -30.650  1.00  0.93           H  
ATOM   1595 2HB  ALA A 109     -17.113   2.381 -31.089  1.00  0.93           H  
ATOM   1596 3HB  ALA A 109     -15.516   3.115 -30.877  1.00  0.93           H  
ATOM   1597  N   GLY A 110     -14.639   4.904 -33.682  1.00  0.92           N  
ATOM   1598  CA  GLY A 110     -13.839   6.088 -33.940  1.00  0.92           C  
ATOM   1599  C   GLY A 110     -12.625   6.241 -33.031  1.00  0.92           C  
ATOM   1600  O   GLY A 110     -11.990   7.300 -33.028  1.00  0.92           O  
ATOM   1601  H   GLY A 110     -14.362   4.038 -34.141  1.00  0.92           H  
ATOM   1602 1HA  GLY A 110     -13.503   6.054 -34.976  1.00  0.92           H  
ATOM   1603 2HA  GLY A 110     -14.470   6.969 -33.848  1.00  0.92           H  
ATOM   1604  N   TYR A 111     -12.285   5.212 -32.260  1.00  0.90           N  
ATOM   1605  CA  TYR A 111     -11.129   5.331 -31.394  1.00  0.90           C  
ATOM   1606  C   TYR A 111      -9.936   4.572 -31.919  1.00  0.90           C  
ATOM   1607  O   TYR A 111      -9.850   3.348 -31.811  1.00  0.90           O  
ATOM   1608  CB  TYR A 111     -11.444   4.873 -29.981  1.00  0.90           C  
ATOM   1609  CG  TYR A 111     -12.465   5.727 -29.335  1.00  0.90           C  
ATOM   1610  CD1 TYR A 111     -13.787   5.319 -29.272  1.00  0.90           C  
ATOM   1611  CD2 TYR A 111     -12.078   6.941 -28.816  1.00  0.90           C  
ATOM   1612  CE1 TYR A 111     -14.725   6.137 -28.665  1.00  0.90           C  
ATOM   1613  CE2 TYR A 111     -12.998   7.757 -28.222  1.00  0.90           C  
ATOM   1614  CZ  TYR A 111     -14.315   7.369 -28.136  1.00  0.90           C  
ATOM   1615  OH  TYR A 111     -15.208   8.202 -27.499  1.00  0.90           O  
ATOM   1616  H   TYR A 111     -12.808   4.337 -32.274  1.00  0.90           H  
ATOM   1617  HA  TYR A 111     -10.843   6.380 -31.344  1.00  0.90           H  
ATOM   1618 1HB  TYR A 111     -11.811   3.845 -29.995  1.00  0.90           H  
ATOM   1619 2HB  TYR A 111     -10.539   4.895 -29.373  1.00  0.90           H  
ATOM   1620  HD1 TYR A 111     -14.076   4.358 -29.690  1.00  0.90           H  
ATOM   1621  HD2 TYR A 111     -11.034   7.251 -28.874  1.00  0.90           H  
ATOM   1622  HE1 TYR A 111     -15.766   5.823 -28.599  1.00  0.90           H  
ATOM   1623  HE2 TYR A 111     -12.686   8.715 -27.801  1.00  0.90           H  
ATOM   1624  HH  TYR A 111     -14.731   8.674 -26.777  1.00  0.90           H  
ATOM   1625  N   THR A 112      -8.982   5.323 -32.453  1.00  0.87           N  
ATOM   1626  CA  THR A 112      -7.780   4.720 -32.996  1.00  0.87           C  
ATOM   1627  C   THR A 112      -6.687   4.795 -31.940  1.00  0.87           C  
ATOM   1628  O   THR A 112      -5.730   4.029 -31.952  1.00  0.87           O  
ATOM   1629  CB  THR A 112      -7.358   5.417 -34.299  1.00  0.87           C  
ATOM   1630  OG1 THR A 112      -7.034   6.791 -34.040  1.00  0.87           O  
ATOM   1631  CG2 THR A 112      -8.520   5.355 -35.288  1.00  0.87           C  
ATOM   1632  H   THR A 112      -9.123   6.323 -32.523  1.00  0.87           H  
ATOM   1633  HA  THR A 112      -7.974   3.669 -33.215  1.00  0.87           H  
ATOM   1634  HB  THR A 112      -6.487   4.916 -34.722  1.00  0.87           H  
ATOM   1635  HG1 THR A 112      -6.173   6.841 -33.605  1.00  0.87           H  
ATOM   1636 1HG2 THR A 112      -8.235   5.846 -36.218  1.00  0.87           H  
ATOM   1637 2HG2 THR A 112      -8.770   4.312 -35.489  1.00  0.87           H  
ATOM   1638 3HG2 THR A 112      -9.390   5.860 -34.864  1.00  0.87           H  
ATOM   1639  N   ASN A 113      -6.879   5.663 -30.947  1.00  0.84           N  
ATOM   1640  CA  ASN A 113      -5.885   5.839 -29.890  1.00  0.84           C  
ATOM   1641  C   ASN A 113      -6.099   4.789 -28.804  1.00  0.84           C  
ATOM   1642  O   ASN A 113      -6.451   5.105 -27.656  1.00  0.84           O  
ATOM   1643  CB  ASN A 113      -5.959   7.232 -29.301  1.00  0.84           C  
ATOM   1644  CG  ASN A 113      -5.620   8.302 -30.287  1.00  0.84           C  
ATOM   1645  OD1 ASN A 113      -4.691   8.158 -31.090  1.00  0.84           O  
ATOM   1646  ND2 ASN A 113      -6.354   9.385 -30.243  1.00  0.84           N  
ATOM   1647  H   ASN A 113      -7.709   6.233 -30.957  1.00  0.84           H  
ATOM   1648  HA  ASN A 113      -4.889   5.680 -30.308  1.00  0.84           H  
ATOM   1649 1HB  ASN A 113      -6.960   7.412 -28.903  1.00  0.84           H  
ATOM   1650 2HB  ASN A 113      -5.260   7.301 -28.473  1.00  0.84           H  
ATOM   1651 1HD2 ASN A 113      -6.172  10.138 -30.877  1.00  0.84           H  
ATOM   1652 2HD2 ASN A 113      -7.096   9.464 -29.577  1.00  0.84           H  
ATOM   1653  N   VAL A 114      -5.910   3.543 -29.214  1.00  0.81           N  
ATOM   1654  CA  VAL A 114      -6.129   2.392 -28.372  1.00  0.81           C  
ATOM   1655  C   VAL A 114      -4.859   1.571 -28.258  1.00  0.81           C  
ATOM   1656  O   VAL A 114      -4.245   1.171 -29.266  1.00  0.81           O  
ATOM   1657  CB  VAL A 114      -7.294   1.535 -28.910  1.00  0.81           C  
ATOM   1658  CG1 VAL A 114      -7.491   0.286 -28.010  1.00  0.81           C  
ATOM   1659  CG2 VAL A 114      -8.578   2.381 -28.961  1.00  0.81           C  
ATOM   1660  H   VAL A 114      -5.615   3.422 -30.182  1.00  0.81           H  
ATOM   1661  HA  VAL A 114      -6.400   2.737 -27.374  1.00  0.81           H  
ATOM   1662  HB  VAL A 114      -7.049   1.190 -29.915  1.00  0.81           H  
ATOM   1663 1HG1 VAL A 114      -8.306  -0.320 -28.402  1.00  0.81           H  
ATOM   1664 2HG1 VAL A 114      -6.577  -0.309 -27.995  1.00  0.81           H  
ATOM   1665 3HG1 VAL A 114      -7.730   0.603 -26.994  1.00  0.81           H  
ATOM   1666 1HG2 VAL A 114      -9.381   1.778 -29.356  1.00  0.81           H  
ATOM   1667 2HG2 VAL A 114      -8.835   2.727 -27.959  1.00  0.81           H  
ATOM   1668 3HG2 VAL A 114      -8.427   3.237 -29.610  1.00  0.81           H  
ATOM   1669  N   ILE A 115      -4.513   1.337 -27.005  1.00  0.81           N  
ATOM   1670  CA  ILE A 115      -3.364   0.599 -26.559  1.00  0.81           C  
ATOM   1671  C   ILE A 115      -3.768  -0.793 -26.097  1.00  0.81           C  
ATOM   1672  O   ILE A 115      -4.697  -0.936 -25.303  1.00  0.81           O  
ATOM   1673  CB  ILE A 115      -2.752   1.329 -25.359  1.00  0.81           C  
ATOM   1674  CG1 ILE A 115      -2.284   2.714 -25.709  1.00  0.81           C  
ATOM   1675  CG2 ILE A 115      -1.599   0.501 -24.778  1.00  0.81           C  
ATOM   1676  CD1 ILE A 115      -2.031   3.544 -24.520  1.00  0.81           C  
ATOM   1677  H   ILE A 115      -5.104   1.738 -26.276  1.00  0.81           H  
ATOM   1678  HA  ILE A 115      -2.657   0.526 -27.369  1.00  0.81           H  
ATOM   1679  HB  ILE A 115      -3.523   1.460 -24.645  1.00  0.81           H  
ATOM   1680 1HG1 ILE A 115      -1.359   2.651 -26.218  1.00  0.81           H  
ATOM   1681 2HG1 ILE A 115      -3.024   3.207 -26.340  1.00  0.81           H  
ATOM   1682 1HG2 ILE A 115      -1.195   1.010 -23.908  1.00  0.81           H  
ATOM   1683 2HG2 ILE A 115      -1.961  -0.480 -24.482  1.00  0.81           H  
ATOM   1684 3HG2 ILE A 115      -0.816   0.385 -25.530  1.00  0.81           H  
ATOM   1685 1HD1 ILE A 115      -1.682   4.530 -24.827  1.00  0.81           H  
ATOM   1686 2HD1 ILE A 115      -2.961   3.639 -23.978  1.00  0.81           H  
ATOM   1687 3HD1 ILE A 115      -1.282   3.073 -23.889  1.00  0.81           H  
ATOM   1688  N   PHE A 116      -3.121  -1.822 -26.603  1.00  0.83           N  
ATOM   1689  CA  PHE A 116      -3.435  -3.157 -26.104  1.00  0.83           C  
ATOM   1690  C   PHE A 116      -2.465  -3.573 -25.024  1.00  0.83           C  
ATOM   1691  O   PHE A 116      -1.258  -3.505 -25.237  1.00  0.83           O  
ATOM   1692  CB  PHE A 116      -3.427  -4.204 -27.184  1.00  0.83           C  
ATOM   1693  CG  PHE A 116      -3.628  -5.543 -26.562  1.00  0.83           C  
ATOM   1694  CD1 PHE A 116      -4.859  -5.899 -26.040  1.00  0.83           C  
ATOM   1695  CD2 PHE A 116      -2.567  -6.448 -26.465  1.00  0.83           C  
ATOM   1696  CE1 PHE A 116      -5.037  -7.116 -25.435  1.00  0.83           C  
ATOM   1697  CE2 PHE A 116      -2.743  -7.677 -25.863  1.00  0.83           C  
ATOM   1698  CZ  PHE A 116      -3.983  -8.014 -25.344  1.00  0.83           C  
ATOM   1699  H   PHE A 116      -2.397  -1.663 -27.307  1.00  0.83           H  
ATOM   1700  HA  PHE A 116      -4.434  -3.145 -25.664  1.00  0.83           H  
ATOM   1701 1HB  PHE A 116      -4.229  -4.021 -27.899  1.00  0.83           H  
ATOM   1702 2HB  PHE A 116      -2.476  -4.196 -27.718  1.00  0.83           H  
ATOM   1703  HD1 PHE A 116      -5.684  -5.198 -26.098  1.00  0.83           H  
ATOM   1704  HD2 PHE A 116      -1.594  -6.170 -26.866  1.00  0.83           H  
ATOM   1705  HE1 PHE A 116      -6.004  -7.362 -25.027  1.00  0.83           H  
ATOM   1706  HE2 PHE A 116      -1.911  -8.375 -25.789  1.00  0.83           H  
ATOM   1707  HZ  PHE A 116      -4.125  -8.979 -24.858  1.00  0.83           H  
ATOM   1708  N   ARG A 117      -2.974  -4.003 -23.872  1.00  0.87           N  
ATOM   1709  CA  ARG A 117      -2.099  -4.401 -22.779  1.00  0.87           C  
ATOM   1710  C   ARG A 117      -2.194  -5.869 -22.420  1.00  0.87           C  
ATOM   1711  O   ARG A 117      -3.286  -6.434 -22.321  1.00  0.87           O  
ATOM   1712  CB  ARG A 117      -2.386  -3.603 -21.519  1.00  0.87           C  
ATOM   1713  CG  ARG A 117      -1.443  -3.903 -20.318  1.00  0.87           C  
ATOM   1714  CD  ARG A 117      -1.682  -2.978 -19.149  1.00  0.87           C  
ATOM   1715  NE  ARG A 117      -0.669  -3.121 -18.111  1.00  0.87           N  
ATOM   1716  CZ  ARG A 117      -0.593  -2.321 -17.022  1.00  0.87           C  
ATOM   1717  NH1 ARG A 117      -1.468  -1.365 -16.872  1.00  0.87           N  
ATOM   1718  NH2 ARG A 117       0.350  -2.491 -16.116  1.00  0.87           N  
ATOM   1719  H   ARG A 117      -3.986  -4.058 -23.751  1.00  0.87           H  
ATOM   1720  HA  ARG A 117      -1.081  -4.195 -23.078  1.00  0.87           H  
ATOM   1721 1HB  ARG A 117      -2.282  -2.564 -21.750  1.00  0.87           H  
ATOM   1722 2HB  ARG A 117      -3.414  -3.773 -21.207  1.00  0.87           H  
ATOM   1723 1HG  ARG A 117      -1.611  -4.914 -19.965  1.00  0.87           H  
ATOM   1724 2HG  ARG A 117      -0.416  -3.827 -20.639  1.00  0.87           H  
ATOM   1725 1HD  ARG A 117      -1.709  -1.962 -19.456  1.00  0.87           H  
ATOM   1726 2HD  ARG A 117      -2.640  -3.215 -18.702  1.00  0.87           H  
ATOM   1727  HE  ARG A 117       0.019  -3.857 -18.217  1.00  0.87           H  
ATOM   1728 1HH1 ARG A 117      -2.185  -1.236 -17.561  1.00  0.87           H  
ATOM   1729 2HH1 ARG A 117      -1.431  -0.743 -16.047  1.00  0.87           H  
ATOM   1730 1HH2 ARG A 117       1.028  -3.223 -16.223  1.00  0.87           H  
ATOM   1731 2HH2 ARG A 117       0.383  -1.877 -15.304  1.00  0.87           H  
ATOM   1732  N   GLY A 118      -1.041  -6.459 -22.134  1.00  0.91           N  
ATOM   1733  CA  GLY A 118      -1.052  -7.825 -21.632  1.00  0.91           C  
ATOM   1734  C   GLY A 118       0.330  -8.350 -21.210  1.00  0.91           C  
ATOM   1735  O   GLY A 118       1.358  -7.705 -21.454  1.00  0.91           O  
ATOM   1736  H   GLY A 118      -0.176  -5.933 -22.289  1.00  0.91           H  
ATOM   1737 1HA  GLY A 118      -1.744  -7.857 -20.792  1.00  0.91           H  
ATOM   1738 2HA  GLY A 118      -1.464  -8.472 -22.409  1.00  0.91           H  
ATOM   1739  N   PRO A 119       0.343  -9.503 -20.508  1.00  0.95           N  
ATOM   1740  CA  PRO A 119       1.489 -10.228 -19.972  1.00  0.95           C  
ATOM   1741  C   PRO A 119       2.360 -11.004 -20.959  1.00  0.95           C  
ATOM   1742  O   PRO A 119       3.447 -11.449 -20.587  1.00  0.95           O  
ATOM   1743  CB  PRO A 119       0.824 -11.207 -19.008  1.00  0.95           C  
ATOM   1744  CG  PRO A 119      -0.546 -11.445 -19.580  1.00  0.95           C  
ATOM   1745  CD  PRO A 119      -0.958 -10.125 -20.149  1.00  0.95           C  
ATOM   1746  HA  PRO A 119       2.102  -9.527 -19.400  1.00  0.95           H  
ATOM   1747 1HB  PRO A 119       1.423 -12.128 -18.951  1.00  0.95           H  
ATOM   1748 2HB  PRO A 119       0.800 -10.775 -17.996  1.00  0.95           H  
ATOM   1749 1HG  PRO A 119      -0.503 -12.232 -20.358  1.00  0.95           H  
ATOM   1750 2HG  PRO A 119      -1.233 -11.806 -18.802  1.00  0.95           H  
ATOM   1751 1HD  PRO A 119      -1.589 -10.298 -21.028  1.00  0.95           H  
ATOM   1752 2HD  PRO A 119      -1.475  -9.546 -19.367  1.00  0.95           H  
ATOM   1753  N   SER A 120       1.897 -11.224 -22.188  1.00  0.97           N  
ATOM   1754  CA  SER A 120       2.693 -12.055 -23.083  1.00  0.97           C  
ATOM   1755  C   SER A 120       2.859 -11.509 -24.488  1.00  0.97           C  
ATOM   1756  O   SER A 120       1.982 -10.841 -25.039  1.00  0.97           O  
ATOM   1757  CB  SER A 120       2.106 -13.451 -23.151  1.00  0.97           C  
ATOM   1758  OG  SER A 120       2.146 -14.074 -21.896  1.00  0.97           O  
ATOM   1759  H   SER A 120       1.007 -10.854 -22.494  1.00  0.97           H  
ATOM   1760  HA  SER A 120       3.694 -12.140 -22.659  1.00  0.97           H  
ATOM   1761 1HB  SER A 120       1.070 -13.391 -23.496  1.00  0.97           H  
ATOM   1762 2HB  SER A 120       2.659 -14.045 -23.876  1.00  0.97           H  
ATOM   1763  HG  SER A 120       3.065 -14.028 -21.602  1.00  0.97           H  
ATOM   1764  N   ILE A 121       3.983 -11.888 -25.086  1.00  0.97           N  
ATOM   1765  CA  ILE A 121       4.355 -11.501 -26.436  1.00  0.97           C  
ATOM   1766  C   ILE A 121       3.350 -11.989 -27.458  1.00  0.97           C  
ATOM   1767  O   ILE A 121       2.975 -11.250 -28.362  1.00  0.97           O  
ATOM   1768  CB  ILE A 121       5.730 -12.079 -26.775  1.00  0.97           C  
ATOM   1769  CG1 ILE A 121       6.784 -11.410 -25.942  1.00  0.97           C  
ATOM   1770  CG2 ILE A 121       6.020 -11.894 -28.225  1.00  0.97           C  
ATOM   1771  CD1 ILE A 121       8.119 -12.108 -25.995  1.00  0.97           C  
ATOM   1772  H   ILE A 121       4.635 -12.448 -24.554  1.00  0.97           H  
ATOM   1773  HA  ILE A 121       4.403 -10.415 -26.487  1.00  0.97           H  
ATOM   1774  HB  ILE A 121       5.747 -13.141 -26.541  1.00  0.97           H  
ATOM   1775 1HG1 ILE A 121       6.912 -10.397 -26.303  1.00  0.97           H  
ATOM   1776 2HG1 ILE A 121       6.450 -11.375 -24.904  1.00  0.97           H  
ATOM   1777 1HG2 ILE A 121       7.002 -12.317 -28.456  1.00  0.97           H  
ATOM   1778 2HG2 ILE A 121       5.257 -12.403 -28.808  1.00  0.97           H  
ATOM   1779 3HG2 ILE A 121       6.017 -10.840 -28.468  1.00  0.97           H  
ATOM   1780 1HD1 ILE A 121       8.842 -11.586 -25.376  1.00  0.97           H  
ATOM   1781 2HD1 ILE A 121       8.011 -13.128 -25.627  1.00  0.97           H  
ATOM   1782 3HD1 ILE A 121       8.478 -12.131 -27.026  1.00  0.97           H  
ATOM   1783  N   GLU A 122       2.912 -13.237 -27.323  1.00  0.95           N  
ATOM   1784  CA  GLU A 122       1.941 -13.786 -28.258  1.00  0.95           C  
ATOM   1785  C   GLU A 122       0.667 -12.949 -28.312  1.00  0.95           C  
ATOM   1786  O   GLU A 122       0.147 -12.655 -29.392  1.00  0.95           O  
ATOM   1787  CB  GLU A 122       1.583 -15.220 -27.863  1.00  0.95           C  
ATOM   1788  CG  GLU A 122       0.565 -15.876 -28.780  1.00  0.95           C  
ATOM   1789  CD  GLU A 122       0.231 -17.304 -28.404  1.00  0.95           C  
ATOM   1790  OE1 GLU A 122       0.815 -17.820 -27.483  1.00  0.95           O  
ATOM   1791  OE2 GLU A 122      -0.643 -17.866 -29.037  1.00  0.95           O  
ATOM   1792  H   GLU A 122       3.257 -13.804 -26.563  1.00  0.95           H  
ATOM   1793  HA  GLU A 122       2.387 -13.792 -29.253  1.00  0.95           H  
ATOM   1794 1HB  GLU A 122       2.483 -15.833 -27.862  1.00  0.95           H  
ATOM   1795 2HB  GLU A 122       1.178 -15.226 -26.849  1.00  0.95           H  
ATOM   1796 1HG  GLU A 122      -0.349 -15.282 -28.749  1.00  0.95           H  
ATOM   1797 2HG  GLU A 122       0.945 -15.852 -29.800  1.00  0.95           H  
ATOM   1798  N   GLU A 123       0.162 -12.547 -27.144  1.00  0.92           N  
ATOM   1799  CA  GLU A 123      -1.068 -11.772 -27.105  1.00  0.92           C  
ATOM   1800  C   GLU A 123      -0.851 -10.432 -27.782  1.00  0.92           C  
ATOM   1801  O   GLU A 123      -1.689  -9.970 -28.564  1.00  0.92           O  
ATOM   1802  CB  GLU A 123      -1.499 -11.560 -25.661  1.00  0.92           C  
ATOM   1803  CG  GLU A 123      -1.939 -12.825 -24.954  1.00  0.92           C  
ATOM   1804  CD  GLU A 123      -2.215 -12.600 -23.508  1.00  0.92           C  
ATOM   1805  OE1 GLU A 123      -1.843 -11.568 -23.015  1.00  0.92           O  
ATOM   1806  OE2 GLU A 123      -2.801 -13.455 -22.893  1.00  0.92           O  
ATOM   1807  H   GLU A 123       0.635 -12.787 -26.285  1.00  0.92           H  
ATOM   1808  HA  GLU A 123      -1.846 -12.314 -27.644  1.00  0.92           H  
ATOM   1809 1HB  GLU A 123      -0.675 -11.123 -25.094  1.00  0.92           H  
ATOM   1810 2HB  GLU A 123      -2.328 -10.856 -25.630  1.00  0.92           H  
ATOM   1811 1HG  GLU A 123      -2.828 -13.212 -25.427  1.00  0.92           H  
ATOM   1812 2HG  GLU A 123      -1.151 -13.572 -25.056  1.00  0.92           H  
ATOM   1813  N   VAL A 124       0.316  -9.844 -27.539  1.00  0.89           N  
ATOM   1814  CA  VAL A 124       0.644  -8.569 -28.140  1.00  0.89           C  
ATOM   1815  C   VAL A 124       0.733  -8.679 -29.654  1.00  0.89           C  
ATOM   1816  O   VAL A 124       0.119  -7.881 -30.367  1.00  0.89           O  
ATOM   1817  CB  VAL A 124       1.954  -8.041 -27.547  1.00  0.89           C  
ATOM   1818  CG1 VAL A 124       2.412  -6.851 -28.300  1.00  0.89           C  
ATOM   1819  CG2 VAL A 124       1.718  -7.640 -26.088  1.00  0.89           C  
ATOM   1820  H   VAL A 124       0.971 -10.275 -26.882  1.00  0.89           H  
ATOM   1821  HA  VAL A 124      -0.147  -7.863 -27.893  1.00  0.89           H  
ATOM   1822  HB  VAL A 124       2.720  -8.810 -27.608  1.00  0.89           H  
ATOM   1823 1HG1 VAL A 124       3.333  -6.479 -27.862  1.00  0.89           H  
ATOM   1824 2HG1 VAL A 124       2.581  -7.122 -29.335  1.00  0.89           H  
ATOM   1825 3HG1 VAL A 124       1.649  -6.104 -28.239  1.00  0.89           H  
ATOM   1826 1HG2 VAL A 124       2.642  -7.266 -25.658  1.00  0.89           H  
ATOM   1827 2HG2 VAL A 124       0.956  -6.860 -26.040  1.00  0.89           H  
ATOM   1828 3HG2 VAL A 124       1.381  -8.503 -25.521  1.00  0.89           H  
ATOM   1829  N   LYS A 125       1.428  -9.702 -30.154  1.00  0.88           N  
ATOM   1830  CA  LYS A 125       1.546  -9.868 -31.595  1.00  0.88           C  
ATOM   1831  C   LYS A 125       0.196 -10.059 -32.251  1.00  0.88           C  
ATOM   1832  O   LYS A 125      -0.071  -9.463 -33.300  1.00  0.88           O  
ATOM   1833  CB  LYS A 125       2.420 -11.067 -31.926  1.00  0.88           C  
ATOM   1834  CG  LYS A 125       3.899 -10.892 -31.674  1.00  0.88           C  
ATOM   1835  CD  LYS A 125       4.603 -12.188 -31.979  1.00  0.88           C  
ATOM   1836  CE  LYS A 125       6.093 -12.091 -31.836  1.00  0.88           C  
ATOM   1837  NZ  LYS A 125       6.714 -13.423 -31.959  1.00  0.88           N  
ATOM   1838  H   LYS A 125       1.899 -10.346 -29.523  1.00  0.88           H  
ATOM   1839  HA  LYS A 125       2.002  -8.979 -32.011  1.00  0.88           H  
ATOM   1840 1HB  LYS A 125       2.089 -11.920 -31.326  1.00  0.88           H  
ATOM   1841 2HB  LYS A 125       2.285 -11.335 -32.973  1.00  0.88           H  
ATOM   1842 1HG  LYS A 125       4.296 -10.101 -32.308  1.00  0.88           H  
ATOM   1843 2HG  LYS A 125       4.063 -10.625 -30.630  1.00  0.88           H  
ATOM   1844 1HD  LYS A 125       4.239 -12.955 -31.292  1.00  0.88           H  
ATOM   1845 2HD  LYS A 125       4.367 -12.498 -32.995  1.00  0.88           H  
ATOM   1846 1HE  LYS A 125       6.495 -11.443 -32.612  1.00  0.88           H  
ATOM   1847 2HE  LYS A 125       6.342 -11.670 -30.883  1.00  0.88           H  
ATOM   1848 1HZ  LYS A 125       7.718 -13.322 -31.841  1.00  0.88           H  
ATOM   1849 2HZ  LYS A 125       6.364 -14.025 -31.233  1.00  0.88           H  
ATOM   1850 3HZ  LYS A 125       6.513 -13.824 -32.855  1.00  0.88           H  
ATOM   1851  N   LYS A 126      -0.685 -10.841 -31.627  1.00  0.88           N  
ATOM   1852  CA  LYS A 126      -1.987 -11.043 -32.230  1.00  0.88           C  
ATOM   1853  C   LYS A 126      -2.741  -9.738 -32.301  1.00  0.88           C  
ATOM   1854  O   LYS A 126      -3.367  -9.437 -33.306  1.00  0.88           O  
ATOM   1855  CB  LYS A 126      -2.795 -12.088 -31.459  1.00  0.88           C  
ATOM   1856  CG  LYS A 126      -2.278 -13.517 -31.638  1.00  0.88           C  
ATOM   1857  CD  LYS A 126      -3.064 -14.530 -30.814  1.00  0.88           C  
ATOM   1858  CE  LYS A 126      -2.541 -15.945 -31.065  1.00  0.88           C  
ATOM   1859  NZ  LYS A 126      -3.220 -16.964 -30.218  1.00  0.88           N  
ATOM   1860  H   LYS A 126      -0.438 -11.320 -30.757  1.00  0.88           H  
ATOM   1861  HA  LYS A 126      -1.843 -11.402 -33.251  1.00  0.88           H  
ATOM   1862 1HB  LYS A 126      -2.757 -11.850 -30.391  1.00  0.88           H  
ATOM   1863 2HB  LYS A 126      -3.837 -12.051 -31.767  1.00  0.88           H  
ATOM   1864 1HG  LYS A 126      -2.337 -13.791 -32.692  1.00  0.88           H  
ATOM   1865 2HG  LYS A 126      -1.232 -13.558 -31.333  1.00  0.88           H  
ATOM   1866 1HD  LYS A 126      -2.948 -14.295 -29.752  1.00  0.88           H  
ATOM   1867 2HD  LYS A 126      -4.121 -14.480 -31.069  1.00  0.88           H  
ATOM   1868 1HE  LYS A 126      -2.700 -16.197 -32.110  1.00  0.88           H  
ATOM   1869 2HE  LYS A 126      -1.476 -15.970 -30.859  1.00  0.88           H  
ATOM   1870 1HZ  LYS A 126      -2.834 -17.882 -30.424  1.00  0.88           H  
ATOM   1871 2HZ  LYS A 126      -3.063 -16.748 -29.239  1.00  0.88           H  
ATOM   1872 3HZ  LYS A 126      -4.208 -16.963 -30.408  1.00  0.88           H  
ATOM   1873  N   MET A 127      -2.652  -8.917 -31.265  1.00  0.89           N  
ATOM   1874  CA  MET A 127      -3.384  -7.666 -31.309  1.00  0.89           C  
ATOM   1875  C   MET A 127      -2.821  -6.673 -32.322  1.00  0.89           C  
ATOM   1876  O   MET A 127      -3.583  -5.947 -32.973  1.00  0.89           O  
ATOM   1877  CB  MET A 127      -3.488  -7.142 -29.911  1.00  0.89           C  
ATOM   1878  CG  MET A 127      -4.400  -8.029 -29.131  1.00  0.89           C  
ATOM   1879  SD  MET A 127      -5.913  -8.216 -29.968  1.00  0.89           S  
ATOM   1880  CE  MET A 127      -6.441  -6.551 -29.844  1.00  0.89           C  
ATOM   1881  H   MET A 127      -2.118  -9.178 -30.433  1.00  0.89           H  
ATOM   1882  HA  MET A 127      -4.394  -7.886 -31.623  1.00  0.89           H  
ATOM   1883 1HB  MET A 127      -2.502  -7.148 -29.439  1.00  0.89           H  
ATOM   1884 2HB  MET A 127      -3.869  -6.125 -29.905  1.00  0.89           H  
ATOM   1885 1HG  MET A 127      -3.952  -9.009 -28.992  1.00  0.89           H  
ATOM   1886 2HG  MET A 127      -4.606  -7.620 -28.189  1.00  0.89           H  
ATOM   1887 1HE  MET A 127      -7.393  -6.449 -30.329  1.00  0.89           H  
ATOM   1888 2HE  MET A 127      -6.532  -6.265 -28.802  1.00  0.89           H  
ATOM   1889 3HE  MET A 127      -5.710  -5.918 -30.324  1.00  0.89           H  
ATOM   1890  N   ILE A 128      -1.521  -6.736 -32.566  1.00  0.90           N  
ATOM   1891  CA  ILE A 128      -0.888  -5.909 -33.587  1.00  0.90           C  
ATOM   1892  C   ILE A 128      -1.470  -6.280 -34.948  1.00  0.90           C  
ATOM   1893  O   ILE A 128      -1.783  -5.412 -35.767  1.00  0.90           O  
ATOM   1894  CB  ILE A 128       0.628  -6.062 -33.547  1.00  0.90           C  
ATOM   1895  CG1 ILE A 128       1.124  -5.447 -32.277  1.00  0.90           C  
ATOM   1896  CG2 ILE A 128       1.277  -5.410 -34.752  1.00  0.90           C  
ATOM   1897  CD1 ILE A 128       2.510  -5.776 -31.987  1.00  0.90           C  
ATOM   1898  H   ILE A 128      -0.938  -7.349 -31.987  1.00  0.90           H  
ATOM   1899  HA  ILE A 128      -1.124  -4.865 -33.386  1.00  0.90           H  
ATOM   1900  HB  ILE A 128       0.884  -7.118 -33.526  1.00  0.90           H  
ATOM   1901 1HG1 ILE A 128       1.038  -4.365 -32.360  1.00  0.90           H  
ATOM   1902 2HG1 ILE A 128       0.498  -5.777 -31.463  1.00  0.90           H  
ATOM   1903 1HG2 ILE A 128       2.354  -5.535 -34.692  1.00  0.90           H  
ATOM   1904 2HG2 ILE A 128       0.906  -5.883 -35.662  1.00  0.90           H  
ATOM   1905 3HG2 ILE A 128       1.031  -4.347 -34.769  1.00  0.90           H  
ATOM   1906 1HD1 ILE A 128       2.841  -5.302 -31.073  1.00  0.90           H  
ATOM   1907 2HD1 ILE A 128       2.617  -6.842 -31.892  1.00  0.90           H  
ATOM   1908 3HD1 ILE A 128       3.077  -5.427 -32.800  1.00  0.90           H  
ATOM   1909  N   GLU A 129      -1.654  -7.582 -35.174  1.00  0.91           N  
ATOM   1910  CA  GLU A 129      -2.221  -8.091 -36.421  1.00  0.91           C  
ATOM   1911  C   GLU A 129      -3.663  -7.611 -36.664  1.00  0.91           C  
ATOM   1912  O   GLU A 129      -4.145  -7.665 -37.798  1.00  0.91           O  
ATOM   1913  CB  GLU A 129      -2.166  -9.626 -36.478  1.00  0.91           C  
ATOM   1914  CG  GLU A 129      -0.751 -10.209 -36.626  1.00  0.91           C  
ATOM   1915  CD  GLU A 129      -0.715 -11.732 -36.715  1.00  0.91           C  
ATOM   1916  OE1 GLU A 129      -1.757 -12.349 -36.677  1.00  0.91           O  
ATOM   1917  OE2 GLU A 129       0.364 -12.271 -36.821  1.00  0.91           O  
ATOM   1918  H   GLU A 129      -1.358  -8.250 -34.458  1.00  0.91           H  
ATOM   1919  HA  GLU A 129      -1.610  -7.715 -37.240  1.00  0.91           H  
ATOM   1920 1HB  GLU A 129      -2.603 -10.042 -35.578  1.00  0.91           H  
ATOM   1921 2HB  GLU A 129      -2.764  -9.977 -37.318  1.00  0.91           H  
ATOM   1922 1HG  GLU A 129      -0.299  -9.794 -37.526  1.00  0.91           H  
ATOM   1923 2HG  GLU A 129      -0.153  -9.887 -35.780  1.00  0.91           H  
ATOM   1924  N   TYR A 130      -4.362  -7.158 -35.613  1.00  0.90           N  
ATOM   1925  CA  TYR A 130      -5.728  -6.682 -35.760  1.00  0.90           C  
ATOM   1926  C   TYR A 130      -5.784  -5.154 -35.809  1.00  0.90           C  
ATOM   1927  O   TYR A 130      -6.875  -4.564 -35.791  1.00  0.90           O  
ATOM   1928  CB  TYR A 130      -6.633  -7.207 -34.640  1.00  0.90           C  
ATOM   1929  CG  TYR A 130      -6.829  -8.694 -34.687  1.00  0.90           C  
ATOM   1930  CD1 TYR A 130      -6.224  -9.481 -33.763  1.00  0.90           C  
ATOM   1931  CD2 TYR A 130      -7.601  -9.269 -35.684  1.00  0.90           C  
ATOM   1932  CE1 TYR A 130      -6.359 -10.847 -33.797  1.00  0.90           C  
ATOM   1933  CE2 TYR A 130      -7.753 -10.645 -35.727  1.00  0.90           C  
ATOM   1934  CZ  TYR A 130      -7.128 -11.432 -34.780  1.00  0.90           C  
ATOM   1935  OH  TYR A 130      -7.268 -12.800 -34.807  1.00  0.90           O  
ATOM   1936  H   TYR A 130      -3.936  -7.102 -34.692  1.00  0.90           H  
ATOM   1937  HA  TYR A 130      -6.119  -7.052 -36.707  1.00  0.90           H  
ATOM   1938 1HB  TYR A 130      -6.187  -6.956 -33.670  1.00  0.90           H  
ATOM   1939 2HB  TYR A 130      -7.607  -6.727 -34.693  1.00  0.90           H  
ATOM   1940  HD1 TYR A 130      -5.638  -9.024 -32.996  1.00  0.90           H  
ATOM   1941  HD2 TYR A 130      -8.086  -8.641 -36.430  1.00  0.90           H  
ATOM   1942  HE1 TYR A 130      -5.865 -11.460 -33.045  1.00  0.90           H  
ATOM   1943  HE2 TYR A 130      -8.359 -11.105 -36.506  1.00  0.90           H  
ATOM   1944  HH  TYR A 130      -6.784 -13.181 -34.068  1.00  0.90           H  
ATOM   1945  N   GLY A 131      -4.619  -4.511 -35.917  1.00  0.89           N  
ATOM   1946  CA  GLY A 131      -4.563  -3.065 -36.014  1.00  0.89           C  
ATOM   1947  C   GLY A 131      -4.354  -2.297 -34.710  1.00  0.89           C  
ATOM   1948  O   GLY A 131      -4.627  -1.097 -34.674  1.00  0.89           O  
ATOM   1949  H   GLY A 131      -3.737  -5.025 -35.927  1.00  0.89           H  
ATOM   1950 1HA  GLY A 131      -3.748  -2.809 -36.692  1.00  0.89           H  
ATOM   1951 2HA  GLY A 131      -5.470  -2.708 -36.492  1.00  0.89           H  
ATOM   1952  N   ALA A 132      -3.916  -2.945 -33.624  1.00  0.86           N  
ATOM   1953  CA  ALA A 132      -3.700  -2.151 -32.417  1.00  0.86           C  
ATOM   1954  C   ALA A 132      -2.769  -1.007 -32.776  1.00  0.86           C  
ATOM   1955  O   ALA A 132      -1.719  -1.238 -33.376  1.00  0.86           O  
ATOM   1956  CB  ALA A 132      -3.086  -2.994 -31.303  1.00  0.86           C  
ATOM   1957  H   ALA A 132      -3.725  -3.947 -33.625  1.00  0.86           H  
ATOM   1958  HA  ALA A 132      -4.653  -1.737 -32.087  1.00  0.86           H  
ATOM   1959 1HB  ALA A 132      -2.926  -2.369 -30.420  1.00  0.86           H  
ATOM   1960 2HB  ALA A 132      -3.760  -3.812 -31.054  1.00  0.86           H  
ATOM   1961 3HB  ALA A 132      -2.132  -3.401 -31.634  1.00  0.86           H  
ATOM   1962  N   GLU A 133      -3.116   0.221 -32.402  1.00  0.82           N  
ATOM   1963  CA  GLU A 133      -2.234   1.333 -32.737  1.00  0.82           C  
ATOM   1964  C   GLU A 133      -1.006   1.283 -31.868  1.00  0.82           C  
ATOM   1965  O   GLU A 133       0.120   1.482 -32.337  1.00  0.82           O  
ATOM   1966  CB  GLU A 133      -2.942   2.675 -32.555  1.00  0.82           C  
ATOM   1967  CG  GLU A 133      -2.098   3.933 -32.898  1.00  0.82           C  
ATOM   1968  CD  GLU A 133      -1.698   4.084 -34.360  1.00  0.82           C  
ATOM   1969  OE1 GLU A 133      -2.294   3.468 -35.213  1.00  0.82           O  
ATOM   1970  OE2 GLU A 133      -0.787   4.841 -34.612  1.00  0.82           O  
ATOM   1971  H   GLU A 133      -3.983   0.386 -31.905  1.00  0.82           H  
ATOM   1972  HA  GLU A 133      -1.928   1.235 -33.779  1.00  0.82           H  
ATOM   1973 1HB  GLU A 133      -3.834   2.696 -33.179  1.00  0.82           H  
ATOM   1974 2HB  GLU A 133      -3.272   2.770 -31.516  1.00  0.82           H  
ATOM   1975 1HG  GLU A 133      -2.669   4.814 -32.599  1.00  0.82           H  
ATOM   1976 2HG  GLU A 133      -1.192   3.908 -32.299  1.00  0.82           H  
ATOM   1977  N   LYS A 134      -1.232   1.002 -30.591  1.00  0.79           N  
ATOM   1978  CA  LYS A 134      -0.145   0.951 -29.639  1.00  0.79           C  
ATOM   1979  C   LYS A 134      -0.217  -0.325 -28.826  1.00  0.79           C  
ATOM   1980  O   LYS A 134      -1.303  -0.898 -28.658  1.00  0.79           O  
ATOM   1981  CB  LYS A 134      -0.231   2.150 -28.708  1.00  0.79           C  
ATOM   1982  CG  LYS A 134      -0.135   3.505 -29.381  1.00  0.79           C  
ATOM   1983  CD  LYS A 134      -0.050   4.635 -28.379  1.00  0.79           C  
ATOM   1984  CE  LYS A 134       0.058   5.974 -29.094  1.00  0.79           C  
ATOM   1985  NZ  LYS A 134       0.166   7.111 -28.140  1.00  0.79           N  
ATOM   1986  H   LYS A 134      -2.192   0.869 -30.265  1.00  0.79           H  
ATOM   1987  HA  LYS A 134       0.806   0.958 -30.169  1.00  0.79           H  
ATOM   1988 1HB  LYS A 134      -1.204   2.127 -28.278  1.00  0.79           H  
ATOM   1989 2HB  LYS A 134       0.511   2.070 -27.910  1.00  0.79           H  
ATOM   1990 1HG  LYS A 134       0.670   3.555 -30.077  1.00  0.79           H  
ATOM   1991 2HG  LYS A 134      -1.057   3.653 -29.936  1.00  0.79           H  
ATOM   1992 1HD  LYS A 134      -0.944   4.638 -27.755  1.00  0.79           H  
ATOM   1993 2HD  LYS A 134       0.822   4.494 -27.740  1.00  0.79           H  
ATOM   1994 1HE  LYS A 134       0.940   5.963 -29.737  1.00  0.79           H  
ATOM   1995 2HE  LYS A 134      -0.828   6.117 -29.716  1.00  0.79           H  
ATOM   1996 1HZ  LYS A 134       0.234   7.977 -28.655  1.00  0.79           H  
ATOM   1997 2HZ  LYS A 134      -0.652   7.134 -27.550  1.00  0.79           H  
ATOM   1998 3HZ  LYS A 134       0.990   6.994 -27.569  1.00  0.79           H  
ATOM   1999  N   VAL A 135       0.927  -0.772 -28.332  1.00  0.77           N  
ATOM   2000  CA  VAL A 135       0.928  -1.928 -27.453  1.00  0.77           C  
ATOM   2001  C   VAL A 135       1.645  -1.635 -26.156  1.00  0.77           C  
ATOM   2002  O   VAL A 135       2.604  -0.864 -26.130  1.00  0.77           O  
ATOM   2003  CB  VAL A 135       1.592  -3.144 -28.125  1.00  0.77           C  
ATOM   2004  CG1 VAL A 135       0.804  -3.531 -29.351  1.00  0.77           C  
ATOM   2005  CG2 VAL A 135       3.062  -2.851 -28.465  1.00  0.77           C  
ATOM   2006  H   VAL A 135       1.798  -0.283 -28.552  1.00  0.77           H  
ATOM   2007  HA  VAL A 135      -0.102  -2.192 -27.214  1.00  0.77           H  
ATOM   2008  HB  VAL A 135       1.545  -3.979 -27.431  1.00  0.77           H  
ATOM   2009 1HG1 VAL A 135       1.248  -4.392 -29.766  1.00  0.77           H  
ATOM   2010 2HG1 VAL A 135      -0.227  -3.751 -29.068  1.00  0.77           H  
ATOM   2011 3HG1 VAL A 135       0.815  -2.724 -30.080  1.00  0.77           H  
ATOM   2012 1HG2 VAL A 135       3.517  -3.732 -28.920  1.00  0.77           H  
ATOM   2013 2HG2 VAL A 135       3.120  -2.011 -29.163  1.00  0.77           H  
ATOM   2014 3HG2 VAL A 135       3.597  -2.602 -27.549  1.00  0.77           H  
ATOM   2015  N   LEU A 136       1.197  -2.299 -25.107  1.00  0.78           N  
ATOM   2016  CA  LEU A 136       1.754  -2.192 -23.778  1.00  0.78           C  
ATOM   2017  C   LEU A 136       2.110  -3.561 -23.219  1.00  0.78           C  
ATOM   2018  O   LEU A 136       1.269  -4.452 -23.040  1.00  0.78           O  
ATOM   2019  CB  LEU A 136       0.776  -1.382 -22.916  1.00  0.78           C  
ATOM   2020  CG  LEU A 136       0.992  -1.203 -21.423  1.00  0.78           C  
ATOM   2021  CD1 LEU A 136       2.265  -0.553 -21.118  1.00  0.78           C  
ATOM   2022  CD2 LEU A 136      -0.148  -0.280 -20.943  1.00  0.78           C  
ATOM   2023  H   LEU A 136       0.393  -2.898 -25.232  1.00  0.78           H  
ATOM   2024  HA  LEU A 136       2.661  -1.617 -23.848  1.00  0.78           H  
ATOM   2025 1HB  LEU A 136       0.758  -0.381 -23.330  1.00  0.78           H  
ATOM   2026 2HB  LEU A 136      -0.213  -1.809 -23.049  1.00  0.78           H  
ATOM   2027  HG  LEU A 136       0.971  -2.157 -20.932  1.00  0.78           H  
ATOM   2028 1HD1 LEU A 136       2.359  -0.412 -20.057  1.00  0.78           H  
ATOM   2029 2HD1 LEU A 136       3.097  -1.160 -21.479  1.00  0.78           H  
ATOM   2030 3HD1 LEU A 136       2.255   0.382 -21.594  1.00  0.78           H  
ATOM   2031 1HD2 LEU A 136      -0.073  -0.124 -19.880  1.00  0.78           H  
ATOM   2032 2HD2 LEU A 136      -0.072   0.679 -21.459  1.00  0.78           H  
ATOM   2033 3HD2 LEU A 136      -1.099  -0.718 -21.174  1.00  0.78           H  
ATOM   2034  N   ILE A 137       3.397  -3.705 -22.988  1.00  0.81           N  
ATOM   2035  CA  ILE A 137       4.003  -4.930 -22.530  1.00  0.81           C  
ATOM   2036  C   ILE A 137       4.194  -4.897 -21.038  1.00  0.81           C  
ATOM   2037  O   ILE A 137       4.747  -3.936 -20.504  1.00  0.81           O  
ATOM   2038  CB  ILE A 137       5.365  -5.123 -23.213  1.00  0.81           C  
ATOM   2039  CG1 ILE A 137       5.179  -5.264 -24.749  1.00  0.81           C  
ATOM   2040  CG2 ILE A 137       6.144  -6.262 -22.600  1.00  0.81           C  
ATOM   2041  CD1 ILE A 137       6.479  -5.209 -25.528  1.00  0.81           C  
ATOM   2042  H   ILE A 137       3.997  -2.895 -23.157  1.00  0.81           H  
ATOM   2043  HA  ILE A 137       3.348  -5.767 -22.778  1.00  0.81           H  
ATOM   2044  HB  ILE A 137       5.933  -4.217 -23.066  1.00  0.81           H  
ATOM   2045 1HG1 ILE A 137       4.684  -6.207 -24.964  1.00  0.81           H  
ATOM   2046 2HG1 ILE A 137       4.543  -4.447 -25.099  1.00  0.81           H  
ATOM   2047 1HG2 ILE A 137       7.107  -6.312 -23.079  1.00  0.81           H  
ATOM   2048 2HG2 ILE A 137       6.286  -6.079 -21.535  1.00  0.81           H  
ATOM   2049 3HG2 ILE A 137       5.606  -7.201 -22.738  1.00  0.81           H  
ATOM   2050 1HD1 ILE A 137       6.275  -5.299 -26.595  1.00  0.81           H  
ATOM   2051 2HD1 ILE A 137       6.978  -4.267 -25.331  1.00  0.81           H  
ATOM   2052 3HD1 ILE A 137       7.120  -6.020 -25.214  1.00  0.81           H  
ATOM   2053  N   SER A 138       3.733  -5.934 -20.363  1.00  0.86           N  
ATOM   2054  CA  SER A 138       3.885  -5.990 -18.926  1.00  0.86           C  
ATOM   2055  C   SER A 138       4.257  -7.390 -18.517  1.00  0.86           C  
ATOM   2056  O   SER A 138       4.131  -8.322 -19.301  1.00  0.86           O  
ATOM   2057  CB  SER A 138       2.590  -5.589 -18.263  1.00  0.86           C  
ATOM   2058  OG  SER A 138       1.577  -6.516 -18.564  1.00  0.86           O  
ATOM   2059  H   SER A 138       3.224  -6.682 -20.845  1.00  0.86           H  
ATOM   2060  HA  SER A 138       4.686  -5.314 -18.619  1.00  0.86           H  
ATOM   2061 1HB  SER A 138       2.726  -5.519 -17.186  1.00  0.86           H  
ATOM   2062 2HB  SER A 138       2.298  -4.603 -18.626  1.00  0.86           H  
ATOM   2063  HG  SER A 138       1.745  -6.799 -19.484  1.00  0.86           H  
ATOM   2064  N   SER A 139       4.764  -7.528 -17.309  1.00  0.90           N  
ATOM   2065  CA  SER A 139       5.122  -8.821 -16.756  1.00  0.90           C  
ATOM   2066  C   SER A 139       5.501  -8.667 -15.306  1.00  0.90           C  
ATOM   2067  O   SER A 139       5.804  -7.570 -14.849  1.00  0.90           O  
ATOM   2068  CB  SER A 139       6.268  -9.475 -17.500  1.00  0.90           C  
ATOM   2069  OG  SER A 139       6.588 -10.719 -16.907  1.00  0.90           O  
ATOM   2070  H   SER A 139       4.876  -6.706 -16.734  1.00  0.90           H  
ATOM   2071  HA  SER A 139       4.252  -9.478 -16.816  1.00  0.90           H  
ATOM   2072 1HB  SER A 139       6.005  -9.639 -18.540  1.00  0.90           H  
ATOM   2073 2HB  SER A 139       7.143  -8.824 -17.483  1.00  0.90           H  
ATOM   2074  HG  SER A 139       7.137 -11.177 -17.560  1.00  0.90           H  
ATOM   2075  N   LYS A 140       5.500  -9.770 -14.582  1.00  0.93           N  
ATOM   2076  CA  LYS A 140       6.023  -9.754 -13.227  1.00  0.93           C  
ATOM   2077  C   LYS A 140       7.555  -9.828 -13.263  1.00  0.93           C  
ATOM   2078  O   LYS A 140       8.233  -9.473 -12.290  1.00  0.93           O  
ATOM   2079  CB  LYS A 140       5.449 -10.912 -12.421  1.00  0.93           C  
ATOM   2080  CG  LYS A 140       3.951 -10.807 -12.149  1.00  0.93           C  
ATOM   2081  CD  LYS A 140       3.446 -12.000 -11.344  1.00  0.93           C  
ATOM   2082  CE  LYS A 140       1.954 -11.883 -11.052  1.00  0.93           C  
ATOM   2083  NZ  LYS A 140       1.443 -13.059 -10.292  1.00  0.93           N  
ATOM   2084  H   LYS A 140       5.198 -10.637 -15.006  1.00  0.93           H  
ATOM   2085  HA  LYS A 140       5.737  -8.816 -12.750  1.00  0.93           H  
ATOM   2086 1HB  LYS A 140       5.632 -11.847 -12.951  1.00  0.93           H  
ATOM   2087 2HB  LYS A 140       5.962 -10.975 -11.462  1.00  0.93           H  
ATOM   2088 1HG  LYS A 140       3.747  -9.893 -11.592  1.00  0.93           H  
ATOM   2089 2HG  LYS A 140       3.414 -10.763 -13.095  1.00  0.93           H  
ATOM   2090 1HD  LYS A 140       3.625 -12.919 -11.904  1.00  0.93           H  
ATOM   2091 2HD  LYS A 140       3.988 -12.059 -10.401  1.00  0.93           H  
ATOM   2092 1HE  LYS A 140       1.776 -10.982 -10.468  1.00  0.93           H  
ATOM   2093 2HE  LYS A 140       1.410 -11.808 -11.992  1.00  0.93           H  
ATOM   2094 1HZ  LYS A 140       0.455 -12.944 -10.116  1.00  0.93           H  
ATOM   2095 2HZ  LYS A 140       1.594 -13.900 -10.830  1.00  0.93           H  
ATOM   2096 3HZ  LYS A 140       1.934 -13.131  -9.411  1.00  0.93           H  
ATOM   2097  N   ASP A 141       8.087 -10.305 -14.400  1.00  0.92           N  
ATOM   2098  CA  ASP A 141       9.519 -10.460 -14.610  1.00  0.92           C  
ATOM   2099  C   ASP A 141      10.024  -9.447 -15.637  1.00  0.92           C  
ATOM   2100  O   ASP A 141       9.756  -9.536 -16.844  1.00  0.92           O  
ATOM   2101  CB  ASP A 141       9.876 -11.880 -15.026  1.00  0.92           C  
ATOM   2102  CG  ASP A 141      11.402 -12.135 -15.105  1.00  0.92           C  
ATOM   2103  OD1 ASP A 141      12.177 -11.192 -15.274  1.00  0.92           O  
ATOM   2104  OD2 ASP A 141      11.777 -13.280 -14.964  1.00  0.92           O  
ATOM   2105  H   ASP A 141       7.465 -10.548 -15.163  1.00  0.92           H  
ATOM   2106  HA  ASP A 141      10.027 -10.256 -13.669  1.00  0.92           H  
ATOM   2107 1HB  ASP A 141       9.442 -12.583 -14.315  1.00  0.92           H  
ATOM   2108 2HB  ASP A 141       9.437 -12.091 -16.003  1.00  0.92           H  
ATOM   2109  N   ASP A 142      10.770  -8.490 -15.137  1.00  0.88           N  
ATOM   2110  CA  ASP A 142      11.303  -7.396 -15.914  1.00  0.88           C  
ATOM   2111  C   ASP A 142      12.195  -7.861 -17.069  1.00  0.88           C  
ATOM   2112  O   ASP A 142      12.253  -7.209 -18.115  1.00  0.88           O  
ATOM   2113  CB  ASP A 142      12.086  -6.522 -14.962  1.00  0.88           C  
ATOM   2114  CG  ASP A 142      11.162  -5.769 -14.013  1.00  0.88           C  
ATOM   2115  OD1 ASP A 142       9.993  -5.641 -14.313  1.00  0.88           O  
ATOM   2116  OD2 ASP A 142      11.599  -5.392 -12.971  1.00  0.88           O  
ATOM   2117  H   ASP A 142      10.963  -8.521 -14.146  1.00  0.88           H  
ATOM   2118  HA  ASP A 142      10.468  -6.829 -16.325  1.00  0.88           H  
ATOM   2119 1HB  ASP A 142      12.773  -7.135 -14.378  1.00  0.88           H  
ATOM   2120 2HB  ASP A 142      12.676  -5.822 -15.524  1.00  0.88           H  
ATOM   2121  N   GLU A 143      12.919  -8.974 -16.896  1.00  0.82           N  
ATOM   2122  CA  GLU A 143      13.812  -9.398 -17.970  1.00  0.82           C  
ATOM   2123  C   GLU A 143      13.004  -9.713 -19.216  1.00  0.82           C  
ATOM   2124  O   GLU A 143      13.392  -9.362 -20.336  1.00  0.82           O  
ATOM   2125  CB  GLU A 143      14.663 -10.609 -17.575  1.00  0.82           C  
ATOM   2126  CG  GLU A 143      15.646 -11.029 -18.673  1.00  0.82           C  
ATOM   2127  CD  GLU A 143      16.575 -12.188 -18.316  1.00  0.82           C  
ATOM   2128  OE1 GLU A 143      16.506 -12.696 -17.229  1.00  0.82           O  
ATOM   2129  OE2 GLU A 143      17.359 -12.558 -19.162  1.00  0.82           O  
ATOM   2130  H   GLU A 143      12.795  -9.562 -16.062  1.00  0.82           H  
ATOM   2131  HA  GLU A 143      14.485  -8.575 -18.205  1.00  0.82           H  
ATOM   2132 1HB  GLU A 143      15.227 -10.384 -16.670  1.00  0.82           H  
ATOM   2133 2HB  GLU A 143      14.009 -11.457 -17.354  1.00  0.82           H  
ATOM   2134 1HG  GLU A 143      15.048 -11.315 -19.535  1.00  0.82           H  
ATOM   2135 2HG  GLU A 143      16.244 -10.164 -18.958  1.00  0.82           H  
ATOM   2136  N   GLU A 144      11.876 -10.394 -19.019  1.00  0.76           N  
ATOM   2137  CA  GLU A 144      11.026 -10.766 -20.133  1.00  0.76           C  
ATOM   2138  C   GLU A 144      10.393  -9.531 -20.757  1.00  0.76           C  
ATOM   2139  O   GLU A 144      10.226  -9.473 -21.973  1.00  0.76           O  
ATOM   2140  CB  GLU A 144       9.971 -11.779 -19.696  1.00  0.76           C  
ATOM   2141  CG  GLU A 144      10.540 -13.174 -19.359  1.00  0.76           C  
ATOM   2142  CD  GLU A 144      11.144 -13.903 -20.563  1.00  0.76           C  
ATOM   2143  OE1 GLU A 144      10.466 -14.025 -21.556  1.00  0.76           O  
ATOM   2144  OE2 GLU A 144      12.283 -14.329 -20.484  1.00  0.76           O  
ATOM   2145  H   GLU A 144      11.609 -10.639 -18.069  1.00  0.76           H  
ATOM   2146  HA  GLU A 144      11.647 -11.244 -20.887  1.00  0.76           H  
ATOM   2147 1HB  GLU A 144       9.458 -11.404 -18.807  1.00  0.76           H  
ATOM   2148 2HB  GLU A 144       9.226 -11.894 -20.483  1.00  0.76           H  
ATOM   2149 1HG  GLU A 144      11.314 -13.052 -18.596  1.00  0.76           H  
ATOM   2150 2HG  GLU A 144       9.744 -13.782 -18.931  1.00  0.76           H  
ATOM   2151  N   ALA A 145      10.050  -8.523 -19.941  1.00  0.70           N  
ATOM   2152  CA  ALA A 145       9.472  -7.299 -20.510  1.00  0.70           C  
ATOM   2153  C   ALA A 145      10.456  -6.645 -21.482  1.00  0.70           C  
ATOM   2154  O   ALA A 145      10.068  -6.151 -22.548  1.00  0.70           O  
ATOM   2155  CB  ALA A 145       9.110  -6.306 -19.424  1.00  0.70           C  
ATOM   2156  H   ALA A 145      10.176  -8.633 -18.929  1.00  0.70           H  
ATOM   2157  HA  ALA A 145       8.572  -7.574 -21.059  1.00  0.70           H  
ATOM   2158 1HB  ALA A 145       8.670  -5.431 -19.871  1.00  0.70           H  
ATOM   2159 2HB  ALA A 145       8.395  -6.761 -18.735  1.00  0.70           H  
ATOM   2160 3HB  ALA A 145      10.008  -6.023 -18.877  1.00  0.70           H  
ATOM   2161  N   ILE A 146      11.740  -6.677 -21.120  1.00  0.66           N  
ATOM   2162  CA  ILE A 146      12.785  -6.100 -21.953  1.00  0.66           C  
ATOM   2163  C   ILE A 146      12.946  -6.903 -23.236  1.00  0.66           C  
ATOM   2164  O   ILE A 146      12.992  -6.337 -24.334  1.00  0.66           O  
ATOM   2165  CB  ILE A 146      14.120  -6.060 -21.205  1.00  0.66           C  
ATOM   2166  CG1 ILE A 146      14.020  -5.091 -20.020  1.00  0.66           C  
ATOM   2167  CG2 ILE A 146      15.216  -5.579 -22.153  1.00  0.66           C  
ATOM   2168  CD1 ILE A 146      15.158  -5.203 -19.058  1.00  0.66           C  
ATOM   2169  H   ILE A 146      11.988  -7.087 -20.215  1.00  0.66           H  
ATOM   2170  HA  ILE A 146      12.498  -5.082 -22.215  1.00  0.66           H  
ATOM   2171  HB  ILE A 146      14.361  -7.051 -20.821  1.00  0.66           H  
ATOM   2172 1HG1 ILE A 146      14.008  -4.079 -20.398  1.00  0.66           H  
ATOM   2173 2HG1 ILE A 146      13.091  -5.273 -19.484  1.00  0.66           H  
ATOM   2174 1HG2 ILE A 146      16.165  -5.544 -21.622  1.00  0.66           H  
ATOM   2175 2HG2 ILE A 146      15.297  -6.265 -22.996  1.00  0.66           H  
ATOM   2176 3HG2 ILE A 146      14.969  -4.584 -22.516  1.00  0.66           H  
ATOM   2177 1HD1 ILE A 146      15.022  -4.488 -18.264  1.00  0.66           H  
ATOM   2178 2HD1 ILE A 146      15.177  -6.211 -18.644  1.00  0.66           H  
ATOM   2179 3HD1 ILE A 146      16.088  -5.006 -19.573  1.00  0.66           H  
ATOM   2180  N   LYS A 147      13.008  -8.234 -23.100  1.00  0.64           N  
ATOM   2181  CA  LYS A 147      13.144  -9.098 -24.264  1.00  0.64           C  
ATOM   2182  C   LYS A 147      11.958  -8.941 -25.199  1.00  0.64           C  
ATOM   2183  O   LYS A 147      12.127  -8.890 -26.418  1.00  0.64           O  
ATOM   2184  CB  LYS A 147      13.257 -10.559 -23.827  1.00  0.64           C  
ATOM   2185  CG  LYS A 147      14.576 -10.926 -23.175  1.00  0.64           C  
ATOM   2186  CD  LYS A 147      14.558 -12.366 -22.685  1.00  0.64           C  
ATOM   2187  CE  LYS A 147      15.907 -12.780 -22.126  1.00  0.64           C  
ATOM   2188  NZ  LYS A 147      15.850 -14.122 -21.487  1.00  0.64           N  
ATOM   2189  H   LYS A 147      12.977  -8.646 -22.165  1.00  0.64           H  
ATOM   2190  HA  LYS A 147      14.046  -8.815 -24.805  1.00  0.64           H  
ATOM   2191 1HB  LYS A 147      12.462 -10.782 -23.114  1.00  0.64           H  
ATOM   2192 2HB  LYS A 147      13.112 -11.209 -24.686  1.00  0.64           H  
ATOM   2193 1HG  LYS A 147      15.388 -10.799 -23.888  1.00  0.64           H  
ATOM   2194 2HG  LYS A 147      14.753 -10.268 -22.323  1.00  0.64           H  
ATOM   2195 1HD  LYS A 147      13.808 -12.468 -21.892  1.00  0.64           H  
ATOM   2196 2HD  LYS A 147      14.286 -13.032 -23.501  1.00  0.64           H  
ATOM   2197 1HE  LYS A 147      16.628 -12.811 -22.939  1.00  0.64           H  
ATOM   2198 2HE  LYS A 147      16.237 -12.050 -21.401  1.00  0.64           H  
ATOM   2199 1HZ  LYS A 147      16.766 -14.371 -21.131  1.00  0.64           H  
ATOM   2200 2HZ  LYS A 147      15.183 -14.092 -20.714  1.00  0.64           H  
ATOM   2201 3HZ  LYS A 147      15.552 -14.808 -22.161  1.00  0.64           H  
ATOM   2202  N   ALA A 148      10.762  -8.829 -24.630  1.00  0.62           N  
ATOM   2203  CA  ALA A 148       9.564  -8.644 -25.415  1.00  0.62           C  
ATOM   2204  C   ALA A 148       9.636  -7.350 -26.188  1.00  0.62           C  
ATOM   2205  O   ALA A 148       9.305  -7.309 -27.370  1.00  0.62           O  
ATOM   2206  CB  ALA A 148       8.366  -8.637 -24.500  1.00  0.62           C  
ATOM   2207  H   ALA A 148      10.676  -8.894 -23.620  1.00  0.62           H  
ATOM   2208  HA  ALA A 148       9.487  -9.458 -26.131  1.00  0.62           H  
ATOM   2209 1HB  ALA A 148       7.455  -8.497 -25.072  1.00  0.62           H  
ATOM   2210 2HB  ALA A 148       8.318  -9.574 -23.952  1.00  0.62           H  
ATOM   2211 3HB  ALA A 148       8.489  -7.830 -23.806  1.00  0.62           H  
ATOM   2212  N   ALA A 149      10.120  -6.285 -25.554  1.00  0.61           N  
ATOM   2213  CA  ALA A 149      10.231  -5.029 -26.265  1.00  0.61           C  
ATOM   2214  C   ALA A 149      11.181  -5.178 -27.441  1.00  0.61           C  
ATOM   2215  O   ALA A 149      10.904  -4.697 -28.545  1.00  0.61           O  
ATOM   2216  CB  ALA A 149      10.713  -3.954 -25.323  1.00  0.61           C  
ATOM   2217  H   ALA A 149      10.373  -6.335 -24.565  1.00  0.61           H  
ATOM   2218  HA  ALA A 149       9.248  -4.764 -26.649  1.00  0.61           H  
ATOM   2219 1HB  ALA A 149      10.776  -2.998 -25.847  1.00  0.61           H  
ATOM   2220 2HB  ALA A 149      10.012  -3.889 -24.514  1.00  0.61           H  
ATOM   2221 3HB  ALA A 149      11.695  -4.217 -24.934  1.00  0.61           H  
ATOM   2222  N   ALA A 150      12.289  -5.896 -27.225  1.00  0.60           N  
ATOM   2223  CA  ALA A 150      13.261  -6.112 -28.288  1.00  0.60           C  
ATOM   2224  C   ALA A 150      12.651  -6.888 -29.451  1.00  0.60           C  
ATOM   2225  O   ALA A 150      12.907  -6.579 -30.621  1.00  0.60           O  
ATOM   2226  CB  ALA A 150      14.468  -6.863 -27.754  1.00  0.60           C  
ATOM   2227  H   ALA A 150      12.470  -6.270 -26.290  1.00  0.60           H  
ATOM   2228  HA  ALA A 150      13.576  -5.137 -28.657  1.00  0.60           H  
ATOM   2229 1HB  ALA A 150      15.195  -6.991 -28.551  1.00  0.60           H  
ATOM   2230 2HB  ALA A 150      14.916  -6.308 -26.942  1.00  0.60           H  
ATOM   2231 3HB  ALA A 150      14.157  -7.834 -27.392  1.00  0.60           H  
ATOM   2232  N   GLU A 151      11.828  -7.892 -29.135  1.00  0.61           N  
ATOM   2233  CA  GLU A 151      11.225  -8.711 -30.176  1.00  0.61           C  
ATOM   2234  C   GLU A 151      10.168  -7.948 -30.941  1.00  0.61           C  
ATOM   2235  O   GLU A 151      10.116  -8.009 -32.172  1.00  0.61           O  
ATOM   2236  CB  GLU A 151      10.624 -10.001 -29.620  1.00  0.61           C  
ATOM   2237  CG  GLU A 151      10.091 -10.925 -30.735  1.00  0.61           C  
ATOM   2238  CD  GLU A 151       9.697 -12.295 -30.272  1.00  0.61           C  
ATOM   2239  OE1 GLU A 151       9.820 -12.573 -29.113  1.00  0.61           O  
ATOM   2240  OE2 GLU A 151       9.294 -13.084 -31.108  1.00  0.61           O  
ATOM   2241  H   GLU A 151      11.661  -8.112 -28.151  1.00  0.61           H  
ATOM   2242  HA  GLU A 151      12.008  -8.991 -30.878  1.00  0.61           H  
ATOM   2243 1HB  GLU A 151      11.375 -10.539 -29.041  1.00  0.61           H  
ATOM   2244 2HB  GLU A 151       9.798  -9.758 -28.944  1.00  0.61           H  
ATOM   2245 1HG  GLU A 151       9.216 -10.445 -31.183  1.00  0.61           H  
ATOM   2246 2HG  GLU A 151      10.852 -11.012 -31.509  1.00  0.61           H  
ATOM   2247  N   LEU A 152       9.341  -7.189 -30.239  1.00  0.62           N  
ATOM   2248  CA  LEU A 152       8.292  -6.509 -30.955  1.00  0.62           C  
ATOM   2249  C   LEU A 152       8.931  -5.428 -31.838  1.00  0.62           C  
ATOM   2250  O   LEU A 152       8.509  -5.232 -32.985  1.00  0.62           O  
ATOM   2251  CB  LEU A 152       7.265  -5.918 -29.967  1.00  0.62           C  
ATOM   2252  CG  LEU A 152       6.069  -6.850 -29.532  1.00  0.62           C  
ATOM   2253  CD1 LEU A 152       5.463  -7.498 -30.756  1.00  0.62           C  
ATOM   2254  CD2 LEU A 152       6.520  -7.908 -28.527  1.00  0.62           C  
ATOM   2255  H   LEU A 152       9.414  -7.133 -29.223  1.00  0.62           H  
ATOM   2256  HA  LEU A 152       7.783  -7.224 -31.596  1.00  0.62           H  
ATOM   2257 1HB  LEU A 152       7.799  -5.622 -29.060  1.00  0.62           H  
ATOM   2258 2HB  LEU A 152       6.830  -5.033 -30.412  1.00  0.62           H  
ATOM   2259  HG  LEU A 152       5.305  -6.232 -29.076  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 152       4.614  -8.111 -30.456  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 152       5.135  -6.738 -31.430  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 152       6.208  -8.125 -31.245  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 152       5.661  -8.516 -28.241  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 152       7.290  -8.543 -28.970  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 152       6.914  -7.422 -27.649  1.00  0.62           H  
ATOM   2266  N   LYS A 153      10.014  -4.801 -31.356  1.00  0.64           N  
ATOM   2267  CA  LYS A 153      10.713  -3.799 -32.151  1.00  0.64           C  
ATOM   2268  C   LYS A 153      11.318  -4.464 -33.395  1.00  0.64           C  
ATOM   2269  O   LYS A 153      11.250  -3.920 -34.499  1.00  0.64           O  
ATOM   2270  CB  LYS A 153      11.803  -3.118 -31.325  1.00  0.64           C  
ATOM   2271  CG  LYS A 153      12.536  -1.985 -32.034  1.00  0.64           C  
ATOM   2272  CD  LYS A 153      11.584  -0.812 -32.302  1.00  0.64           C  
ATOM   2273  CE  LYS A 153      12.339   0.472 -32.645  1.00  0.64           C  
ATOM   2274  NZ  LYS A 153      13.179   0.329 -33.874  1.00  0.64           N  
ATOM   2275  H   LYS A 153      10.340  -4.980 -30.406  1.00  0.64           H  
ATOM   2276  HA  LYS A 153       9.997  -3.047 -32.477  1.00  0.64           H  
ATOM   2277 1HB  LYS A 153      11.357  -2.713 -30.416  1.00  0.64           H  
ATOM   2278 2HB  LYS A 153      12.542  -3.860 -31.014  1.00  0.64           H  
ATOM   2279 1HG  LYS A 153      13.370  -1.650 -31.422  1.00  0.64           H  
ATOM   2280 2HG  LYS A 153      12.927  -2.352 -32.980  1.00  0.64           H  
ATOM   2281 1HD  LYS A 153      10.907  -1.065 -33.123  1.00  0.64           H  
ATOM   2282 2HD  LYS A 153      10.978  -0.633 -31.406  1.00  0.64           H  
ATOM   2283 1HE  LYS A 153      11.615   1.272 -32.802  1.00  0.64           H  
ATOM   2284 2HE  LYS A 153      12.982   0.738 -31.804  1.00  0.64           H  
ATOM   2285 1HZ  LYS A 153      13.656   1.199 -34.062  1.00  0.64           H  
ATOM   2286 2HZ  LYS A 153      13.861  -0.405 -33.736  1.00  0.64           H  
ATOM   2287 3HZ  LYS A 153      12.586   0.093 -34.656  1.00  0.64           H  
ATOM   2288  N   ALA A 154      11.893  -5.668 -33.227  1.00  0.66           N  
ATOM   2289  CA  ALA A 154      12.502  -6.420 -34.329  1.00  0.66           C  
ATOM   2290  C   ALA A 154      11.487  -6.707 -35.430  1.00  0.66           C  
ATOM   2291  O   ALA A 154      11.834  -6.751 -36.612  1.00  0.66           O  
ATOM   2292  CB  ALA A 154      13.084  -7.732 -33.831  1.00  0.66           C  
ATOM   2293  H   ALA A 154      11.951  -6.069 -32.291  1.00  0.66           H  
ATOM   2294  HA  ALA A 154      13.301  -5.811 -34.748  1.00  0.66           H  
ATOM   2295 1HB  ALA A 154      13.552  -8.259 -34.659  1.00  0.66           H  
ATOM   2296 2HB  ALA A 154      13.824  -7.528 -33.058  1.00  0.66           H  
ATOM   2297 3HB  ALA A 154      12.288  -8.344 -33.416  1.00  0.66           H  
ATOM   2298  N   LYS A 155      10.221  -6.859 -35.044  1.00  0.67           N  
ATOM   2299  CA  LYS A 155       9.145  -7.143 -35.984  1.00  0.67           C  
ATOM   2300  C   LYS A 155       8.595  -5.884 -36.664  1.00  0.67           C  
ATOM   2301  O   LYS A 155       7.650  -5.966 -37.452  1.00  0.67           O  
ATOM   2302  CB  LYS A 155       8.017  -7.912 -35.294  1.00  0.67           C  
ATOM   2303  CG  LYS A 155       8.446  -9.281 -34.770  1.00  0.67           C  
ATOM   2304  CD  LYS A 155       8.884 -10.195 -35.905  1.00  0.67           C  
ATOM   2305  CE  LYS A 155       9.258 -11.581 -35.394  1.00  0.67           C  
ATOM   2306  NZ  LYS A 155       9.738 -12.472 -36.498  1.00  0.67           N  
ATOM   2307  H   LYS A 155      10.012  -6.839 -34.043  1.00  0.67           H  
ATOM   2308  HA  LYS A 155       9.549  -7.782 -36.768  1.00  0.67           H  
ATOM   2309 1HB  LYS A 155       7.656  -7.330 -34.442  1.00  0.67           H  
ATOM   2310 2HB  LYS A 155       7.185  -8.046 -35.982  1.00  0.67           H  
ATOM   2311 1HG  LYS A 155       9.284  -9.163 -34.098  1.00  0.67           H  
ATOM   2312 2HG  LYS A 155       7.627  -9.740 -34.221  1.00  0.67           H  
ATOM   2313 1HD  LYS A 155       8.077 -10.288 -36.632  1.00  0.67           H  
ATOM   2314 2HD  LYS A 155       9.751  -9.757 -36.403  1.00  0.67           H  
ATOM   2315 1HE  LYS A 155      10.048 -11.483 -34.647  1.00  0.67           H  
ATOM   2316 2HE  LYS A 155       8.386 -12.035 -34.924  1.00  0.67           H  
ATOM   2317 1HZ  LYS A 155       9.977 -13.378 -36.121  1.00  0.67           H  
ATOM   2318 2HZ  LYS A 155       9.008 -12.577 -37.190  1.00  0.67           H  
ATOM   2319 3HZ  LYS A 155      10.553 -12.062 -36.930  1.00  0.67           H  
ATOM   2320  N   GLY A 156       9.182  -4.719 -36.369  1.00  0.68           N  
ATOM   2321  CA  GLY A 156       8.765  -3.465 -36.981  1.00  0.68           C  
ATOM   2322  C   GLY A 156       7.711  -2.704 -36.194  1.00  0.68           C  
ATOM   2323  O   GLY A 156       7.121  -1.747 -36.704  1.00  0.68           O  
ATOM   2324  H   GLY A 156       9.956  -4.685 -35.707  1.00  0.68           H  
ATOM   2325 1HA  GLY A 156       9.645  -2.832 -37.098  1.00  0.68           H  
ATOM   2326 2HA  GLY A 156       8.393  -3.666 -37.984  1.00  0.68           H  
ATOM   2327  N   VAL A 157       7.457  -3.112 -34.959  1.00  0.68           N  
ATOM   2328  CA  VAL A 157       6.457  -2.430 -34.166  1.00  0.68           C  
ATOM   2329  C   VAL A 157       7.141  -1.261 -33.490  1.00  0.68           C  
ATOM   2330  O   VAL A 157       8.139  -1.443 -32.800  1.00  0.68           O  
ATOM   2331  CB  VAL A 157       5.915  -3.396 -33.128  1.00  0.68           C  
ATOM   2332  CG1 VAL A 157       4.845  -2.746 -32.250  1.00  0.68           C  
ATOM   2333  CG2 VAL A 157       5.479  -4.636 -33.857  1.00  0.68           C  
ATOM   2334  H   VAL A 157       7.960  -3.897 -34.542  1.00  0.68           H  
ATOM   2335  HA  VAL A 157       5.654  -2.073 -34.811  1.00  0.68           H  
ATOM   2336  HB  VAL A 157       6.715  -3.653 -32.464  1.00  0.68           H  
ATOM   2337 1HG1 VAL A 157       4.512  -3.455 -31.495  1.00  0.68           H  
ATOM   2338 2HG1 VAL A 157       5.257  -1.871 -31.764  1.00  0.68           H  
ATOM   2339 3HG1 VAL A 157       4.000  -2.449 -32.867  1.00  0.68           H  
ATOM   2340 1HG2 VAL A 157       5.168  -5.365 -33.159  1.00  0.68           H  
ATOM   2341 2HG2 VAL A 157       4.670  -4.397 -34.541  1.00  0.68           H  
ATOM   2342 3HG2 VAL A 157       6.326  -5.033 -34.422  1.00  0.68           H  
ATOM   2343  N   LYS A 158       6.628  -0.060 -33.699  1.00  0.67           N  
ATOM   2344  CA  LYS A 158       7.282   1.110 -33.131  1.00  0.67           C  
ATOM   2345  C   LYS A 158       6.595   1.632 -31.881  1.00  0.67           C  
ATOM   2346  O   LYS A 158       7.249   2.066 -30.934  1.00  0.67           O  
ATOM   2347  CB  LYS A 158       7.346   2.211 -34.181  1.00  0.67           C  
ATOM   2348  CG  LYS A 158       8.223   1.862 -35.379  1.00  0.67           C  
ATOM   2349  CD  LYS A 158       8.285   3.002 -36.383  1.00  0.67           C  
ATOM   2350  CE  LYS A 158       9.153   2.635 -37.579  1.00  0.67           C  
ATOM   2351  NZ  LYS A 158       9.201   3.729 -38.588  1.00  0.67           N  
ATOM   2352  H   LYS A 158       5.813   0.036 -34.287  1.00  0.67           H  
ATOM   2353  HA  LYS A 158       8.301   0.836 -32.854  1.00  0.67           H  
ATOM   2354 1HB  LYS A 158       6.342   2.428 -34.545  1.00  0.67           H  
ATOM   2355 2HB  LYS A 158       7.735   3.123 -33.729  1.00  0.67           H  
ATOM   2356 1HG  LYS A 158       9.230   1.632 -35.034  1.00  0.67           H  
ATOM   2357 2HG  LYS A 158       7.820   0.975 -35.876  1.00  0.67           H  
ATOM   2358 1HD  LYS A 158       7.278   3.231 -36.733  1.00  0.67           H  
ATOM   2359 2HD  LYS A 158       8.697   3.890 -35.903  1.00  0.67           H  
ATOM   2360 1HE  LYS A 158      10.164   2.426 -37.234  1.00  0.67           H  
ATOM   2361 2HE  LYS A 158       8.748   1.737 -38.049  1.00  0.67           H  
ATOM   2362 1HZ  LYS A 158       9.784   3.447 -39.363  1.00  0.67           H  
ATOM   2363 2HZ  LYS A 158       8.267   3.922 -38.922  1.00  0.67           H  
ATOM   2364 3HZ  LYS A 158       9.585   4.562 -38.164  1.00  0.67           H  
ATOM   2365  N   ASN A 159       5.275   1.563 -31.834  1.00  0.66           N  
ATOM   2366  CA  ASN A 159       4.574   2.159 -30.705  1.00  0.66           C  
ATOM   2367  C   ASN A 159       4.481   1.209 -29.517  1.00  0.66           C  
ATOM   2368  O   ASN A 159       3.404   0.706 -29.176  1.00  0.66           O  
ATOM   2369  CB  ASN A 159       3.207   2.615 -31.102  1.00  0.66           C  
ATOM   2370  CG  ASN A 159       3.189   3.687 -32.148  1.00  0.66           C  
ATOM   2371  OD1 ASN A 159       4.023   4.603 -32.166  1.00  0.66           O  
ATOM   2372  ND2 ASN A 159       2.223   3.594 -33.025  1.00  0.66           N  
ATOM   2373  H   ASN A 159       4.754   1.155 -32.594  1.00  0.66           H  
ATOM   2374  HA  ASN A 159       5.141   3.031 -30.369  1.00  0.66           H  
ATOM   2375 1HB  ASN A 159       2.628   1.767 -31.461  1.00  0.66           H  
ATOM   2376 2HB  ASN A 159       2.735   2.987 -30.213  1.00  0.66           H  
ATOM   2377 1HD2 ASN A 159       2.131   4.276 -33.753  1.00  0.66           H  
ATOM   2378 2HD2 ASN A 159       1.538   2.834 -32.951  1.00  0.66           H  
ATOM   2379  N   ILE A 160       5.629   0.966 -28.910  1.00  0.66           N  
ATOM   2380  CA  ILE A 160       5.750   0.039 -27.796  1.00  0.66           C  
ATOM   2381  C   ILE A 160       5.923   0.758 -26.470  1.00  0.66           C  
ATOM   2382  O   ILE A 160       6.850   1.572 -26.300  1.00  0.66           O  
ATOM   2383  CB  ILE A 160       6.955  -0.887 -27.994  1.00  0.66           C  
ATOM   2384  CG1 ILE A 160       6.806  -1.696 -29.250  1.00  0.66           C  
ATOM   2385  CG2 ILE A 160       7.137  -1.777 -26.773  1.00  0.66           C  
ATOM   2386  CD1 ILE A 160       8.075  -2.412 -29.631  1.00  0.66           C  
ATOM   2387  H   ILE A 160       6.447   1.435 -29.301  1.00  0.66           H  
ATOM   2388  HA  ILE A 160       4.843  -0.559 -27.738  1.00  0.66           H  
ATOM   2389  HB  ILE A 160       7.837  -0.279 -28.140  1.00  0.66           H  
ATOM   2390 1HG1 ILE A 160       6.009  -2.425 -29.125  1.00  0.66           H  
ATOM   2391 2HG1 ILE A 160       6.549  -1.028 -30.067  1.00  0.66           H  
ATOM   2392 1HG2 ILE A 160       8.006  -2.419 -26.913  1.00  0.66           H  
ATOM   2393 2HG2 ILE A 160       7.282  -1.164 -25.890  1.00  0.66           H  
ATOM   2394 3HG2 ILE A 160       6.244  -2.389 -26.642  1.00  0.66           H  
ATOM   2395 1HD1 ILE A 160       7.916  -2.950 -30.552  1.00  0.66           H  
ATOM   2396 2HD1 ILE A 160       8.872  -1.679 -29.784  1.00  0.66           H  
ATOM   2397 3HD1 ILE A 160       8.371  -3.109 -28.846  1.00  0.66           H  
ATOM   2398  N   ILE A 161       5.050   0.432 -25.530  1.00  0.66           N  
ATOM   2399  CA  ILE A 161       5.105   0.997 -24.204  1.00  0.66           C  
ATOM   2400  C   ILE A 161       5.467  -0.159 -23.258  1.00  0.66           C  
ATOM   2401  O   ILE A 161       4.899  -1.244 -23.402  1.00  0.66           O  
ATOM   2402  CB  ILE A 161       3.743   1.552 -23.768  1.00  0.66           C  
ATOM   2403  CG1 ILE A 161       3.197   2.588 -24.745  1.00  0.66           C  
ATOM   2404  CG2 ILE A 161       3.935   2.244 -22.386  1.00  0.66           C  
ATOM   2405  CD1 ILE A 161       1.735   2.894 -24.504  1.00  0.66           C  
ATOM   2406  H   ILE A 161       4.287  -0.205 -25.753  1.00  0.66           H  
ATOM   2407  HA  ILE A 161       5.847   1.770 -24.178  1.00  0.66           H  
ATOM   2408  HB  ILE A 161       3.029   0.749 -23.708  1.00  0.66           H  
ATOM   2409 1HG1 ILE A 161       3.746   3.500 -24.647  1.00  0.66           H  
ATOM   2410 2HG1 ILE A 161       3.307   2.215 -25.766  1.00  0.66           H  
ATOM   2411 1HG2 ILE A 161       2.984   2.634 -22.048  1.00  0.66           H  
ATOM   2412 2HG2 ILE A 161       4.309   1.537 -21.654  1.00  0.66           H  
ATOM   2413 3HG2 ILE A 161       4.651   3.061 -22.483  1.00  0.66           H  
ATOM   2414 1HD1 ILE A 161       1.391   3.633 -25.226  1.00  0.66           H  
ATOM   2415 2HD1 ILE A 161       1.156   1.977 -24.621  1.00  0.66           H  
ATOM   2416 3HD1 ILE A 161       1.602   3.281 -23.497  1.00  0.66           H  
ATOM   2417  N   VAL A 162       6.430   0.023 -22.361  1.00  0.68           N  
ATOM   2418  CA  VAL A 162       6.758  -1.070 -21.436  1.00  0.68           C  
ATOM   2419  C   VAL A 162       6.513  -0.730 -19.996  1.00  0.68           C  
ATOM   2420  O   VAL A 162       7.025   0.265 -19.488  1.00  0.68           O  
ATOM   2421  CB  VAL A 162       8.209  -1.510 -21.565  1.00  0.68           C  
ATOM   2422  CG1 VAL A 162       8.521  -2.597 -20.546  1.00  0.68           C  
ATOM   2423  CG2 VAL A 162       8.413  -2.052 -22.944  1.00  0.68           C  
ATOM   2424  H   VAL A 162       6.901   0.928 -22.323  1.00  0.68           H  
ATOM   2425  HA  VAL A 162       6.131  -1.929 -21.680  1.00  0.68           H  
ATOM   2426  HB  VAL A 162       8.869  -0.665 -21.391  1.00  0.68           H  
ATOM   2427 1HG1 VAL A 162       9.547  -2.928 -20.654  1.00  0.68           H  
ATOM   2428 2HG1 VAL A 162       8.374  -2.220 -19.536  1.00  0.68           H  
ATOM   2429 3HG1 VAL A 162       7.847  -3.438 -20.721  1.00  0.68           H  
ATOM   2430 1HG2 VAL A 162       9.430  -2.361 -23.052  1.00  0.68           H  
ATOM   2431 2HG2 VAL A 162       7.760  -2.898 -23.104  1.00  0.68           H  
ATOM   2432 3HG2 VAL A 162       8.184  -1.288 -23.664  1.00  0.68           H  
ATOM   2433  N   ALA A 163       5.733  -1.569 -19.338  1.00  0.70           N  
ATOM   2434  CA  ALA A 163       5.417  -1.375 -17.946  1.00  0.70           C  
ATOM   2435  C   ALA A 163       6.384  -2.090 -17.055  1.00  0.70           C  
ATOM   2436  O   ALA A 163       6.685  -3.267 -17.265  1.00  0.70           O  
ATOM   2437  CB  ALA A 163       4.029  -1.880 -17.646  1.00  0.70           C  
ATOM   2438  H   ALA A 163       5.355  -2.377 -19.823  1.00  0.70           H  
ATOM   2439  HA  ALA A 163       5.486  -0.323 -17.734  1.00  0.70           H  
ATOM   2440 1HB  ALA A 163       3.795  -1.702 -16.597  1.00  0.70           H  
ATOM   2441 2HB  ALA A 163       3.327  -1.378 -18.268  1.00  0.70           H  
ATOM   2442 3HB  ALA A 163       3.991  -2.938 -17.855  1.00  0.70           H  
ATOM   2443  N   THR A 164       6.833  -1.384 -16.039  1.00  0.72           N  
ATOM   2444  CA  THR A 164       7.689  -1.960 -15.018  1.00  0.72           C  
ATOM   2445  C   THR A 164       7.730  -1.140 -13.737  1.00  0.72           C  
ATOM   2446  O   THR A 164       7.267   0.002 -13.669  1.00  0.72           O  
ATOM   2447  CB  THR A 164       9.117  -2.260 -15.504  1.00  0.72           C  
ATOM   2448  OG1 THR A 164       9.808  -2.976 -14.451  1.00  0.72           O  
ATOM   2449  CG2 THR A 164       9.850  -1.005 -15.816  1.00  0.72           C  
ATOM   2450  H   THR A 164       6.552  -0.401 -15.993  1.00  0.72           H  
ATOM   2451  HA  THR A 164       7.265  -2.928 -14.750  1.00  0.72           H  
ATOM   2452  HB  THR A 164       9.086  -2.886 -16.393  1.00  0.72           H  
ATOM   2453  HG1 THR A 164       9.575  -3.942 -14.470  1.00  0.72           H  
ATOM   2454 1HG2 THR A 164      10.855  -1.261 -16.137  1.00  0.72           H  
ATOM   2455 2HG2 THR A 164       9.333  -0.464 -16.612  1.00  0.72           H  
ATOM   2456 3HG2 THR A 164       9.901  -0.381 -14.924  1.00  0.72           H  
ATOM   2457  N   ARG A 165       8.284  -1.769 -12.718  1.00  0.74           N  
ATOM   2458  CA  ARG A 165       8.477  -1.180 -11.405  1.00  0.74           C  
ATOM   2459  C   ARG A 165       9.946  -0.830 -11.186  1.00  0.74           C  
ATOM   2460  O   ARG A 165      10.306  -0.114 -10.249  1.00  0.74           O  
ATOM   2461  CB  ARG A 165       8.024  -2.171 -10.340  1.00  0.74           C  
ATOM   2462  CG  ARG A 165       8.886  -3.443 -10.236  1.00  0.74           C  
ATOM   2463  CD  ARG A 165       8.360  -4.407  -9.210  1.00  0.74           C  
ATOM   2464  NE  ARG A 165       9.231  -5.591  -9.069  1.00  0.74           N  
ATOM   2465  CZ  ARG A 165       9.121  -6.749  -9.779  1.00  0.74           C  
ATOM   2466  NH1 ARG A 165       8.176  -6.910 -10.674  1.00  0.74           N  
ATOM   2467  NH2 ARG A 165       9.979  -7.732  -9.576  1.00  0.74           N  
ATOM   2468  H   ARG A 165       8.651  -2.693 -12.908  1.00  0.74           H  
ATOM   2469  HA  ARG A 165       7.879  -0.273 -11.335  1.00  0.74           H  
ATOM   2470 1HB  ARG A 165       8.057  -1.694  -9.371  1.00  0.74           H  
ATOM   2471 2HB  ARG A 165       6.995  -2.473 -10.524  1.00  0.74           H  
ATOM   2472 1HG  ARG A 165       8.915  -3.945 -11.208  1.00  0.74           H  
ATOM   2473 2HG  ARG A 165       9.900  -3.169  -9.946  1.00  0.74           H  
ATOM   2474 1HD  ARG A 165       8.298  -3.906  -8.242  1.00  0.74           H  
ATOM   2475 2HD  ARG A 165       7.366  -4.744  -9.505  1.00  0.74           H  
ATOM   2476  HE  ARG A 165       9.986  -5.531  -8.400  1.00  0.74           H  
ATOM   2477 1HH1 ARG A 165       7.516  -6.172 -10.857  1.00  0.74           H  
ATOM   2478 2HH1 ARG A 165       8.127  -7.796 -11.205  1.00  0.74           H  
ATOM   2479 1HH2 ARG A 165      10.717  -7.628  -8.898  1.00  0.74           H  
ATOM   2480 2HH2 ARG A 165       9.896  -8.588 -10.113  1.00  0.74           H  
ATOM   2481  N   ASP A 166      10.799  -1.373 -12.047  1.00  0.74           N  
ATOM   2482  CA  ASP A 166      12.241  -1.218 -11.943  1.00  0.74           C  
ATOM   2483  C   ASP A 166      12.785  -0.172 -12.904  1.00  0.74           C  
ATOM   2484  O   ASP A 166      12.737  -0.341 -14.119  1.00  0.74           O  
ATOM   2485  CB  ASP A 166      12.935  -2.578 -12.080  1.00  0.74           C  
ATOM   2486  CG  ASP A 166      14.476  -2.539 -11.968  1.00  0.74           C  
ATOM   2487  OD1 ASP A 166      15.075  -1.520 -12.293  1.00  0.74           O  
ATOM   2488  OD2 ASP A 166      15.045  -3.524 -11.565  1.00  0.74           O  
ATOM   2489  H   ASP A 166      10.435  -1.931 -12.820  1.00  0.74           H  
ATOM   2490  HA  ASP A 166      12.461  -0.870 -10.934  1.00  0.74           H  
ATOM   2491 1HB  ASP A 166      12.560  -3.242 -11.300  1.00  0.74           H  
ATOM   2492 2HB  ASP A 166      12.645  -3.039 -13.011  1.00  0.74           H  
ATOM   2493  N   ILE A 167      13.296   0.914 -12.344  1.00  0.73           N  
ATOM   2494  CA  ILE A 167      13.813   2.053 -13.093  1.00  0.73           C  
ATOM   2495  C   ILE A 167      14.942   1.656 -14.050  1.00  0.73           C  
ATOM   2496  O   ILE A 167      15.081   2.234 -15.134  1.00  0.73           O  
ATOM   2497  CB  ILE A 167      14.336   3.117 -12.125  1.00  0.73           C  
ATOM   2498  CG1 ILE A 167      13.187   3.736 -11.356  1.00  0.73           C  
ATOM   2499  CG2 ILE A 167      15.120   4.192 -12.857  1.00  0.73           C  
ATOM   2500  CD1 ILE A 167      13.670   4.571 -10.214  1.00  0.73           C  
ATOM   2501  H   ILE A 167      13.312   0.953 -11.334  1.00  0.73           H  
ATOM   2502  HA  ILE A 167      12.995   2.473 -13.675  1.00  0.73           H  
ATOM   2503  HB  ILE A 167      14.995   2.638 -11.402  1.00  0.73           H  
ATOM   2504 1HG1 ILE A 167      12.594   4.367 -12.024  1.00  0.73           H  
ATOM   2505 2HG1 ILE A 167      12.549   2.943 -10.965  1.00  0.73           H  
ATOM   2506 1HG2 ILE A 167      15.495   4.923 -12.136  1.00  0.73           H  
ATOM   2507 2HG2 ILE A 167      15.957   3.738 -13.382  1.00  0.73           H  
ATOM   2508 3HG2 ILE A 167      14.485   4.690 -13.556  1.00  0.73           H  
ATOM   2509 1HD1 ILE A 167      12.848   4.991  -9.677  1.00  0.73           H  
ATOM   2510 2HD1 ILE A 167      14.257   3.958  -9.533  1.00  0.73           H  
ATOM   2511 3HD1 ILE A 167      14.291   5.372 -10.601  1.00  0.73           H  
ATOM   2512  N   GLU A 168      15.824   0.755 -13.609  1.00  0.71           N  
ATOM   2513  CA  GLU A 168      16.934   0.353 -14.457  1.00  0.71           C  
ATOM   2514  C   GLU A 168      16.375  -0.488 -15.575  1.00  0.71           C  
ATOM   2515  O   GLU A 168      16.752  -0.333 -16.740  1.00  0.71           O  
ATOM   2516  CB  GLU A 168      18.001  -0.443 -13.702  1.00  0.71           C  
ATOM   2517  CG  GLU A 168      19.195  -0.824 -14.591  1.00  0.71           C  
ATOM   2518  CD  GLU A 168      20.312  -1.578 -13.886  1.00  0.71           C  
ATOM   2519  OE1 GLU A 168      20.216  -1.821 -12.710  1.00  0.71           O  
ATOM   2520  OE2 GLU A 168      21.268  -1.912 -14.555  1.00  0.71           O  
ATOM   2521  H   GLU A 168      15.647   0.244 -12.742  1.00  0.71           H  
ATOM   2522  HA  GLU A 168      17.395   1.242 -14.887  1.00  0.71           H  
ATOM   2523 1HB  GLU A 168      18.367   0.140 -12.859  1.00  0.71           H  
ATOM   2524 2HB  GLU A 168      17.560  -1.361 -13.306  1.00  0.71           H  
ATOM   2525 1HG  GLU A 168      18.811  -1.446 -15.397  1.00  0.71           H  
ATOM   2526 2HG  GLU A 168      19.601   0.082 -15.037  1.00  0.71           H  
ATOM   2527  N   ALA A 169      15.475  -1.402 -15.217  1.00  0.68           N  
ATOM   2528  CA  ALA A 169      14.884  -2.260 -16.234  1.00  0.68           C  
ATOM   2529  C   ALA A 169      14.145  -1.423 -17.260  1.00  0.68           C  
ATOM   2530  O   ALA A 169      14.189  -1.718 -18.454  1.00  0.68           O  
ATOM   2531  CB  ALA A 169      13.926  -3.252 -15.633  1.00  0.68           C  
ATOM   2532  H   ALA A 169      15.218  -1.477 -14.225  1.00  0.68           H  
ATOM   2533  HA  ALA A 169      15.690  -2.793 -16.729  1.00  0.68           H  
ATOM   2534 1HB  ALA A 169      13.521  -3.876 -16.421  1.00  0.68           H  
ATOM   2535 2HB  ALA A 169      14.442  -3.871 -14.898  1.00  0.68           H  
ATOM   2536 3HB  ALA A 169      13.119  -2.713 -15.156  1.00  0.68           H  
ATOM   2537  N   ALA A 170      13.479  -0.366 -16.796  1.00  0.65           N  
ATOM   2538  CA  ALA A 170      12.758   0.537 -17.665  1.00  0.65           C  
ATOM   2539  C   ALA A 170      13.697   1.190 -18.648  1.00  0.65           C  
ATOM   2540  O   ALA A 170      13.411   1.259 -19.845  1.00  0.65           O  
ATOM   2541  CB  ALA A 170      12.101   1.605 -16.847  1.00  0.65           C  
ATOM   2542  H   ALA A 170      13.451  -0.202 -15.792  1.00  0.65           H  
ATOM   2543  HA  ALA A 170      12.010  -0.031 -18.218  1.00  0.65           H  
ATOM   2544 1HB  ALA A 170      11.597   2.255 -17.509  1.00  0.65           H  
ATOM   2545 2HB  ALA A 170      11.414   1.189 -16.134  1.00  0.65           H  
ATOM   2546 3HB  ALA A 170      12.863   2.138 -16.327  1.00  0.65           H  
ATOM   2547  N   LYS A 171      14.865   1.606 -18.155  1.00  0.62           N  
ATOM   2548  CA  LYS A 171      15.851   2.210 -19.023  1.00  0.62           C  
ATOM   2549  C   LYS A 171      16.252   1.206 -20.089  1.00  0.62           C  
ATOM   2550  O   LYS A 171      16.287   1.526 -21.279  1.00  0.62           O  
ATOM   2551  CB  LYS A 171      17.055   2.697 -18.224  1.00  0.62           C  
ATOM   2552  CG  LYS A 171      18.136   3.417 -19.061  1.00  0.62           C  
ATOM   2553  CD  LYS A 171      19.299   3.887 -18.180  1.00  0.62           C  
ATOM   2554  CE  LYS A 171      20.287   4.780 -18.937  1.00  0.62           C  
ATOM   2555  NZ  LYS A 171      21.038   4.037 -19.990  1.00  0.62           N  
ATOM   2556  H   LYS A 171      15.054   1.543 -17.153  1.00  0.62           H  
ATOM   2557  HA  LYS A 171      15.409   3.051 -19.518  1.00  0.62           H  
ATOM   2558 1HB  LYS A 171      16.715   3.373 -17.436  1.00  0.62           H  
ATOM   2559 2HB  LYS A 171      17.531   1.849 -17.736  1.00  0.62           H  
ATOM   2560 1HG  LYS A 171      18.522   2.733 -19.826  1.00  0.62           H  
ATOM   2561 2HG  LYS A 171      17.696   4.282 -19.559  1.00  0.62           H  
ATOM   2562 1HD  LYS A 171      18.914   4.431 -17.344  1.00  0.62           H  
ATOM   2563 2HD  LYS A 171      19.831   3.015 -17.803  1.00  0.62           H  
ATOM   2564 1HE  LYS A 171      19.737   5.600 -19.405  1.00  0.62           H  
ATOM   2565 2HE  LYS A 171      20.999   5.196 -18.227  1.00  0.62           H  
ATOM   2566 1HZ  LYS A 171      21.669   4.655 -20.465  1.00  0.62           H  
ATOM   2567 2HZ  LYS A 171      21.560   3.278 -19.589  1.00  0.62           H  
ATOM   2568 3HZ  LYS A 171      20.388   3.647 -20.686  1.00  0.62           H  
ATOM   2569  N   LYS A 172      16.518  -0.028 -19.670  1.00  0.60           N  
ATOM   2570  CA  LYS A 172      16.913  -1.065 -20.609  1.00  0.60           C  
ATOM   2571  C   LYS A 172      15.809  -1.374 -21.621  1.00  0.60           C  
ATOM   2572  O   LYS A 172      16.091  -1.588 -22.801  1.00  0.60           O  
ATOM   2573  CB  LYS A 172      17.311  -2.310 -19.837  1.00  0.60           C  
ATOM   2574  CG  LYS A 172      18.625  -2.163 -19.089  1.00  0.60           C  
ATOM   2575  CD  LYS A 172      18.960  -3.388 -18.256  1.00  0.60           C  
ATOM   2576  CE  LYS A 172      20.324  -3.212 -17.577  1.00  0.60           C  
ATOM   2577  NZ  LYS A 172      20.645  -4.325 -16.641  1.00  0.60           N  
ATOM   2578  H   LYS A 172      16.465  -0.236 -18.671  1.00  0.60           H  
ATOM   2579  HA  LYS A 172      17.785  -0.709 -21.160  1.00  0.60           H  
ATOM   2580 1HB  LYS A 172      16.540  -2.540 -19.112  1.00  0.60           H  
ATOM   2581 2HB  LYS A 172      17.390  -3.153 -20.520  1.00  0.60           H  
ATOM   2582 1HG  LYS A 172      19.428  -1.982 -19.804  1.00  0.60           H  
ATOM   2583 2HG  LYS A 172      18.554  -1.298 -18.425  1.00  0.60           H  
ATOM   2584 1HD  LYS A 172      18.196  -3.517 -17.486  1.00  0.60           H  
ATOM   2585 2HD  LYS A 172      18.976  -4.275 -18.887  1.00  0.60           H  
ATOM   2586 1HE  LYS A 172      21.092  -3.170 -18.346  1.00  0.60           H  
ATOM   2587 2HE  LYS A 172      20.330  -2.276 -17.027  1.00  0.60           H  
ATOM   2588 1HZ  LYS A 172      21.555  -4.156 -16.224  1.00  0.60           H  
ATOM   2589 2HZ  LYS A 172      19.945  -4.355 -15.911  1.00  0.60           H  
ATOM   2590 3HZ  LYS A 172      20.658  -5.200 -17.139  1.00  0.60           H  
ATOM   2591  N   ALA A 173      14.551  -1.379 -21.178  1.00  0.58           N  
ATOM   2592  CA  ALA A 173      13.433  -1.627 -22.078  1.00  0.58           C  
ATOM   2593  C   ALA A 173      13.371  -0.544 -23.148  1.00  0.58           C  
ATOM   2594  O   ALA A 173      13.103  -0.828 -24.322  1.00  0.58           O  
ATOM   2595  CB  ALA A 173      12.144  -1.672 -21.304  1.00  0.58           C  
ATOM   2596  H   ALA A 173      14.370  -1.224 -20.189  1.00  0.58           H  
ATOM   2597  HA  ALA A 173      13.590  -2.585 -22.567  1.00  0.58           H  
ATOM   2598 1HB  ALA A 173      11.341  -1.870 -21.986  1.00  0.58           H  
ATOM   2599 2HB  ALA A 173      12.192  -2.457 -20.553  1.00  0.58           H  
ATOM   2600 3HB  ALA A 173      11.980  -0.718 -20.814  1.00  0.58           H  
ATOM   2601  N   TYR A 174      13.649   0.696 -22.737  1.00  0.57           N  
ATOM   2602  CA  TYR A 174      13.678   1.832 -23.643  1.00  0.57           C  
ATOM   2603  C   TYR A 174      14.790   1.602 -24.666  1.00  0.57           C  
ATOM   2604  O   TYR A 174      14.563   1.645 -25.875  1.00  0.57           O  
ATOM   2605  CB  TYR A 174      13.839   3.135 -22.858  1.00  0.57           C  
ATOM   2606  CG  TYR A 174      13.781   4.365 -23.685  1.00  0.57           C  
ATOM   2607  CD1 TYR A 174      12.541   4.839 -24.107  1.00  0.57           C  
ATOM   2608  CD2 TYR A 174      14.942   5.043 -24.014  1.00  0.57           C  
ATOM   2609  CE1 TYR A 174      12.468   5.991 -24.863  1.00  0.57           C  
ATOM   2610  CE2 TYR A 174      14.869   6.198 -24.767  1.00  0.57           C  
ATOM   2611  CZ  TYR A 174      13.640   6.673 -25.191  1.00  0.57           C  
ATOM   2612  OH  TYR A 174      13.577   7.824 -25.948  1.00  0.57           O  
ATOM   2613  H   TYR A 174      13.831   0.861 -21.744  1.00  0.57           H  
ATOM   2614  HA  TYR A 174      12.754   1.890 -24.196  1.00  0.57           H  
ATOM   2615 1HB  TYR A 174      13.058   3.193 -22.103  1.00  0.57           H  
ATOM   2616 2HB  TYR A 174      14.786   3.132 -22.339  1.00  0.57           H  
ATOM   2617  HD1 TYR A 174      11.628   4.300 -23.844  1.00  0.57           H  
ATOM   2618  HD2 TYR A 174      15.910   4.665 -23.675  1.00  0.57           H  
ATOM   2619  HE1 TYR A 174      11.498   6.362 -25.197  1.00  0.57           H  
ATOM   2620  HE2 TYR A 174      15.780   6.738 -25.027  1.00  0.57           H  
ATOM   2621  HH  TYR A 174      14.466   8.164 -26.087  1.00  0.57           H  
ATOM   2622  N   GLU A 175      15.991   1.277 -24.187  1.00  0.57           N  
ATOM   2623  CA  GLU A 175      17.128   1.042 -25.075  1.00  0.57           C  
ATOM   2624  C   GLU A 175      16.862  -0.128 -26.036  1.00  0.57           C  
ATOM   2625  O   GLU A 175      17.288  -0.103 -27.193  1.00  0.57           O  
ATOM   2626  CB  GLU A 175      18.392   0.783 -24.252  1.00  0.57           C  
ATOM   2627  CG  GLU A 175      18.908   2.018 -23.503  1.00  0.57           C  
ATOM   2628  CD  GLU A 175      20.125   1.756 -22.642  1.00  0.57           C  
ATOM   2629  OE1 GLU A 175      20.576   0.639 -22.571  1.00  0.57           O  
ATOM   2630  OE2 GLU A 175      20.594   2.699 -22.027  1.00  0.57           O  
ATOM   2631  H   GLU A 175      16.122   1.229 -23.175  1.00  0.57           H  
ATOM   2632  HA  GLU A 175      17.284   1.940 -25.671  1.00  0.57           H  
ATOM   2633 1HB  GLU A 175      18.189   0.006 -23.518  1.00  0.57           H  
ATOM   2634 2HB  GLU A 175      19.185   0.422 -24.904  1.00  0.57           H  
ATOM   2635 1HG  GLU A 175      19.155   2.787 -24.232  1.00  0.57           H  
ATOM   2636 2HG  GLU A 175      18.104   2.402 -22.876  1.00  0.57           H  
ATOM   2637  N   ALA A 176      16.126  -1.136 -25.558  1.00  0.57           N  
ATOM   2638  CA  ALA A 176      15.748  -2.326 -26.318  1.00  0.57           C  
ATOM   2639  C   ALA A 176      14.774  -2.027 -27.458  1.00  0.57           C  
ATOM   2640  O   ALA A 176      14.579  -2.875 -28.331  1.00  0.57           O  
ATOM   2641  CB  ALA A 176      15.121  -3.355 -25.406  1.00  0.57           C  
ATOM   2642  H   ALA A 176      15.841  -1.097 -24.583  1.00  0.57           H  
ATOM   2643  HA  ALA A 176      16.656  -2.741 -26.751  1.00  0.57           H  
ATOM   2644 1HB  ALA A 176      14.878  -4.242 -25.968  1.00  0.57           H  
ATOM   2645 2HB  ALA A 176      15.819  -3.605 -24.612  1.00  0.57           H  
ATOM   2646 3HB  ALA A 176      14.216  -2.954 -24.976  1.00  0.57           H  
ATOM   2647  N   GLY A 177      14.134  -0.853 -27.445  1.00  0.57           N  
ATOM   2648  CA  GLY A 177      13.174  -0.522 -28.481  1.00  0.57           C  
ATOM   2649  C   GLY A 177      11.856   0.090 -28.003  1.00  0.57           C  
ATOM   2650  O   GLY A 177      11.044   0.492 -28.839  1.00  0.57           O  
ATOM   2651  H   GLY A 177      14.336  -0.153 -26.732  1.00  0.57           H  
ATOM   2652 1HA  GLY A 177      13.648   0.164 -29.182  1.00  0.57           H  
ATOM   2653 2HA  GLY A 177      12.949  -1.426 -29.038  1.00  0.57           H  
ATOM   2654  N   ALA A 178      11.599   0.165 -26.692  1.00  0.57           N  
ATOM   2655  CA  ALA A 178      10.336   0.784 -26.281  1.00  0.57           C  
ATOM   2656  C   ALA A 178      10.346   2.258 -26.657  1.00  0.57           C  
ATOM   2657  O   ALA A 178      11.386   2.914 -26.610  1.00  0.57           O  
ATOM   2658  CB  ALA A 178      10.063   0.631 -24.797  1.00  0.57           C  
ATOM   2659  H   ALA A 178      12.259  -0.173 -25.990  1.00  0.57           H  
ATOM   2660  HA  ALA A 178       9.535   0.296 -26.822  1.00  0.57           H  
ATOM   2661 1HB  ALA A 178       9.094   1.077 -24.556  1.00  0.57           H  
ATOM   2662 2HB  ALA A 178      10.052  -0.419 -24.568  1.00  0.57           H  
ATOM   2663 3HB  ALA A 178      10.806   1.101 -24.213  1.00  0.57           H  
ATOM   2664  N   SER A 179       9.188   2.788 -27.016  1.00  0.58           N  
ATOM   2665  CA  SER A 179       9.059   4.205 -27.308  1.00  0.58           C  
ATOM   2666  C   SER A 179       8.699   4.965 -26.042  1.00  0.58           C  
ATOM   2667  O   SER A 179       8.941   6.172 -25.930  1.00  0.58           O  
ATOM   2668  CB  SER A 179       7.965   4.415 -28.328  1.00  0.58           C  
ATOM   2669  OG  SER A 179       6.715   4.070 -27.784  1.00  0.58           O  
ATOM   2670  H   SER A 179       8.364   2.202 -27.054  1.00  0.58           H  
ATOM   2671  HA  SER A 179      10.008   4.579 -27.693  1.00  0.58           H  
ATOM   2672 1HB  SER A 179       7.953   5.451 -28.656  1.00  0.58           H  
ATOM   2673 2HB  SER A 179       8.166   3.795 -29.201  1.00  0.58           H  
ATOM   2674  HG  SER A 179       6.853   3.227 -27.301  1.00  0.58           H  
ATOM   2675  N   SER A 180       8.142   4.227 -25.082  1.00  0.59           N  
ATOM   2676  CA  SER A 180       7.651   4.804 -23.840  1.00  0.59           C  
ATOM   2677  C   SER A 180       7.648   3.809 -22.692  1.00  0.59           C  
ATOM   2678  O   SER A 180       7.505   2.602 -22.893  1.00  0.59           O  
ATOM   2679  CB  SER A 180       6.252   5.346 -24.065  1.00  0.59           C  
ATOM   2680  OG  SER A 180       5.709   5.896 -22.898  1.00  0.59           O  
ATOM   2681  H   SER A 180       7.974   3.243 -25.275  1.00  0.59           H  
ATOM   2682  HA  SER A 180       8.307   5.629 -23.562  1.00  0.59           H  
ATOM   2683 1HB  SER A 180       6.294   6.108 -24.838  1.00  0.59           H  
ATOM   2684 2HB  SER A 180       5.628   4.563 -24.430  1.00  0.59           H  
ATOM   2685  HG  SER A 180       6.464   6.237 -22.378  1.00  0.59           H  
ATOM   2686  N   ILE A 181       7.835   4.329 -21.498  1.00  0.61           N  
ATOM   2687  CA  ILE A 181       7.793   3.539 -20.280  1.00  0.61           C  
ATOM   2688  C   ILE A 181       6.583   3.846 -19.415  1.00  0.61           C  
ATOM   2689  O   ILE A 181       6.289   5.016 -19.171  1.00  0.61           O  
ATOM   2690  CB  ILE A 181       9.059   3.772 -19.452  1.00  0.61           C  
ATOM   2691  CG1 ILE A 181      10.319   3.348 -20.249  1.00  0.61           C  
ATOM   2692  CG2 ILE A 181       8.937   3.128 -18.065  1.00  0.61           C  
ATOM   2693  CD1 ILE A 181      10.332   1.886 -20.666  1.00  0.61           C  
ATOM   2694  H   ILE A 181       7.953   5.341 -21.435  1.00  0.61           H  
ATOM   2695  HA  ILE A 181       7.750   2.485 -20.551  1.00  0.61           H  
ATOM   2696  HB  ILE A 181       9.157   4.818 -19.305  1.00  0.61           H  
ATOM   2697 1HG1 ILE A 181      10.397   3.962 -21.144  1.00  0.61           H  
ATOM   2698 2HG1 ILE A 181      11.197   3.522 -19.631  1.00  0.61           H  
ATOM   2699 1HG2 ILE A 181       9.799   3.369 -17.486  1.00  0.61           H  
ATOM   2700 2HG2 ILE A 181       8.066   3.523 -17.553  1.00  0.61           H  
ATOM   2701 3HG2 ILE A 181       8.839   2.042 -18.163  1.00  0.61           H  
ATOM   2702 1HD1 ILE A 181      11.245   1.669 -21.211  1.00  0.61           H  
ATOM   2703 2HD1 ILE A 181      10.280   1.251 -19.780  1.00  0.61           H  
ATOM   2704 3HD1 ILE A 181       9.475   1.683 -21.304  1.00  0.61           H  
ATOM   2705  N   LEU A 182       5.893   2.802 -18.962  1.00  0.65           N  
ATOM   2706  CA  LEU A 182       4.792   2.965 -18.023  1.00  0.65           C  
ATOM   2707  C   LEU A 182       5.340   2.650 -16.638  1.00  0.65           C  
ATOM   2708  O   LEU A 182       5.849   1.553 -16.377  1.00  0.65           O  
ATOM   2709  CB  LEU A 182       3.604   2.044 -18.322  1.00  0.65           C  
ATOM   2710  CG  LEU A 182       2.458   2.117 -17.298  1.00  0.65           C  
ATOM   2711  CD1 LEU A 182       1.822   3.439 -17.376  1.00  0.65           C  
ATOM   2712  CD2 LEU A 182       1.483   1.035 -17.527  1.00  0.65           C  
ATOM   2713  H   LEU A 182       6.202   1.870 -19.223  1.00  0.65           H  
ATOM   2714  HA  LEU A 182       4.455   3.996 -18.035  1.00  0.65           H  
ATOM   2715 1HB  LEU A 182       3.188   2.332 -19.285  1.00  0.65           H  
ATOM   2716 2HB  LEU A 182       3.930   1.040 -18.397  1.00  0.65           H  
ATOM   2717  HG  LEU A 182       2.868   2.023 -16.308  1.00  0.65           H  
ATOM   2718 1HD1 LEU A 182       1.035   3.519 -16.647  1.00  0.65           H  
ATOM   2719 2HD1 LEU A 182       2.557   4.182 -17.183  1.00  0.65           H  
ATOM   2720 3HD1 LEU A 182       1.407   3.577 -18.370  1.00  0.65           H  
ATOM   2721 1HD2 LEU A 182       0.705   1.094 -16.781  1.00  0.65           H  
ATOM   2722 2HD2 LEU A 182       1.068   1.151 -18.510  1.00  0.65           H  
ATOM   2723 3HD2 LEU A 182       1.957   0.090 -17.441  1.00  0.65           H  
ATOM   2724  N   LEU A 183       5.258   3.613 -15.751  1.00  0.73           N  
ATOM   2725  CA  LEU A 183       5.801   3.421 -14.427  1.00  0.73           C  
ATOM   2726  C   LEU A 183       4.762   2.926 -13.443  1.00  0.73           C  
ATOM   2727  O   LEU A 183       3.776   3.615 -13.132  1.00  0.73           O  
ATOM   2728  CB  LEU A 183       6.414   4.721 -13.953  1.00  0.73           C  
ATOM   2729  CG  LEU A 183       6.930   4.738 -12.583  1.00  0.73           C  
ATOM   2730  CD1 LEU A 183       8.089   3.753 -12.403  1.00  0.73           C  
ATOM   2731  CD2 LEU A 183       7.309   6.127 -12.307  1.00  0.73           C  
ATOM   2732  H   LEU A 183       4.821   4.495 -16.012  1.00  0.73           H  
ATOM   2733  HA  LEU A 183       6.591   2.670 -14.484  1.00  0.73           H  
ATOM   2734 1HB  LEU A 183       7.239   4.977 -14.619  1.00  0.73           H  
ATOM   2735 2HB  LEU A 183       5.660   5.505 -14.033  1.00  0.73           H  
ATOM   2736  HG  LEU A 183       6.155   4.438 -11.913  1.00  0.73           H  
ATOM   2737 1HD1 LEU A 183       8.443   3.794 -11.373  1.00  0.73           H  
ATOM   2738 2HD1 LEU A 183       7.747   2.737 -12.626  1.00  0.73           H  
ATOM   2739 3HD1 LEU A 183       8.899   4.016 -13.074  1.00  0.73           H  
ATOM   2740 1HD2 LEU A 183       7.640   6.211 -11.316  1.00  0.73           H  
ATOM   2741 2HD2 LEU A 183       8.092   6.430 -12.992  1.00  0.73           H  
ATOM   2742 3HD2 LEU A 183       6.444   6.760 -12.438  1.00  0.73           H  
ATOM   2743  N   VAL A 184       4.988   1.695 -12.977  1.00  0.87           N  
ATOM   2744  CA  VAL A 184       4.098   1.024 -12.054  1.00  0.87           C  
ATOM   2745  C   VAL A 184       4.905   0.413 -10.898  1.00  0.87           C  
ATOM   2746  O   VAL A 184       5.112  -0.803 -10.892  1.00  0.87           O  
ATOM   2747  CB  VAL A 184       3.370  -0.128 -12.725  1.00  0.87           C  
ATOM   2748  CG1 VAL A 184       2.327  -0.617 -11.771  1.00  0.87           C  
ATOM   2749  CG2 VAL A 184       2.819   0.290 -14.070  1.00  0.87           C  
ATOM   2750  H   VAL A 184       5.823   1.198 -13.292  1.00  0.87           H  
ATOM   2751  HA  VAL A 184       3.357   1.731 -11.680  1.00  0.87           H  
ATOM   2752  HB  VAL A 184       4.069  -0.950 -12.876  1.00  0.87           H  
ATOM   2753 1HG1 VAL A 184       1.800  -1.468 -12.193  1.00  0.87           H  
ATOM   2754 2HG1 VAL A 184       2.779  -0.889 -10.847  1.00  0.87           H  
ATOM   2755 3HG1 VAL A 184       1.610   0.185 -11.581  1.00  0.87           H  
ATOM   2756 1HG2 VAL A 184       2.306  -0.547 -14.531  1.00  0.87           H  
ATOM   2757 2HG2 VAL A 184       2.119   1.110 -13.938  1.00  0.87           H  
ATOM   2758 3HG2 VAL A 184       3.640   0.603 -14.706  1.00  0.87           H  
ATOM   2759  N   PRO A 185       5.320   1.185  -9.882  1.00  1.10           N  
ATOM   2760  CA  PRO A 185       6.245   0.819  -8.807  1.00  1.10           C  
ATOM   2761  C   PRO A 185       5.811  -0.413  -7.998  1.00  1.10           C  
ATOM   2762  O   PRO A 185       6.619  -1.020  -7.294  1.00  1.10           O  
ATOM   2763  CB  PRO A 185       6.239   2.074  -7.923  1.00  1.10           C  
ATOM   2764  CG  PRO A 185       5.824   3.182  -8.829  1.00  1.10           C  
ATOM   2765  CD  PRO A 185       4.811   2.547  -9.755  1.00  1.10           C  
ATOM   2766  HA  PRO A 185       7.249   0.666  -9.233  1.00  1.10           H  
ATOM   2767 1HB  PRO A 185       5.541   1.929  -7.093  1.00  1.10           H  
ATOM   2768 2HB  PRO A 185       7.234   2.232  -7.482  1.00  1.10           H  
ATOM   2769 1HG  PRO A 185       5.394   3.999  -8.229  1.00  1.10           H  
ATOM   2770 2HG  PRO A 185       6.695   3.598  -9.358  1.00  1.10           H  
ATOM   2771 1HD  PRO A 185       3.806   2.540  -9.292  1.00  1.10           H  
ATOM   2772 2HD  PRO A 185       4.822   3.078 -10.683  1.00  1.10           H  
ATOM   2773  N   ASP A 186       4.534  -0.757  -8.079  1.00  1.46           N  
ATOM   2774  CA  ASP A 186       3.942  -1.869  -7.350  1.00  1.46           C  
ATOM   2775  C   ASP A 186       3.228  -2.929  -8.198  1.00  1.46           C  
ATOM   2776  O   ASP A 186       2.457  -3.744  -7.668  1.00  1.46           O  
ATOM   2777  CB  ASP A 186       3.035  -1.256  -6.295  1.00  1.46           C  
ATOM   2778  CG  ASP A 186       1.996  -0.307  -6.914  1.00  1.46           C  
ATOM   2779  OD1 ASP A 186       1.921  -0.197  -8.105  1.00  1.46           O  
ATOM   2780  OD2 ASP A 186       1.371   0.411  -6.156  1.00  1.46           O  
ATOM   2781  H   ASP A 186       3.928  -0.225  -8.680  1.00  1.46           H  
ATOM   2782  HA  ASP A 186       4.750  -2.378  -6.826  1.00  1.46           H  
ATOM   2783 1HB  ASP A 186       2.506  -2.054  -5.771  1.00  1.46           H  
ATOM   2784 2HB  ASP A 186       3.635  -0.728  -5.564  1.00  1.46           H  
ATOM   2785  N   GLY A 187       3.476  -2.939  -9.510  1.00  1.98           N  
ATOM   2786  CA  GLY A 187       2.857  -3.957 -10.354  1.00  1.98           C  
ATOM   2787  C   GLY A 187       1.351  -3.954 -10.130  1.00  1.98           C  
ATOM   2788  O   GLY A 187       0.681  -2.948 -10.322  1.00  1.98           O  
ATOM   2789  H   GLY A 187       4.100  -2.239  -9.920  1.00  1.98           H  
ATOM   2790 1HA  GLY A 187       3.082  -3.750 -11.400  1.00  1.98           H  
ATOM   2791 2HA  GLY A 187       3.271  -4.935 -10.114  1.00  1.98           H  
ATOM   2792  N   SER A 188       0.794  -5.129  -9.839  1.00  2.64           N  
ATOM   2793  CA  SER A 188      -0.623  -5.353  -9.488  1.00  2.64           C  
ATOM   2794  C   SER A 188      -1.709  -5.096 -10.558  1.00  2.64           C  
ATOM   2795  O   SER A 188      -2.729  -5.782 -10.578  1.00  2.64           O  
ATOM   2796  CB  SER A 188      -0.934  -4.503  -8.261  1.00  2.64           C  
ATOM   2797  OG  SER A 188      -0.065  -4.826  -7.190  1.00  2.64           O  
ATOM   2798  H   SER A 188       1.417  -5.920  -9.766  1.00  2.64           H  
ATOM   2799  HA  SER A 188      -0.709  -6.400  -9.193  1.00  2.64           H  
ATOM   2800 1HB  SER A 188      -0.855  -3.445  -8.493  1.00  2.64           H  
ATOM   2801 2HB  SER A 188      -1.963  -4.683  -7.958  1.00  2.64           H  
ATOM   2802  HG  SER A 188       0.823  -4.420  -7.410  1.00  2.64           H  
ATOM   2803  N   TRP A 189      -1.465  -4.173 -11.476  1.00  3.38           N  
ATOM   2804  CA  TRP A 189      -2.412  -3.807 -12.527  1.00  3.38           C  
ATOM   2805  C   TRP A 189      -2.144  -4.510 -13.858  1.00  3.38           C  
ATOM   2806  O   TRP A 189      -2.782  -4.224 -14.870  1.00  3.38           O  
ATOM   2807  CB  TRP A 189      -2.375  -2.301 -12.734  1.00  3.38           C  
ATOM   2808  CG  TRP A 189      -2.796  -1.529 -11.519  1.00  3.38           C  
ATOM   2809  CD1 TRP A 189      -1.963  -0.888 -10.659  1.00  3.38           C  
ATOM   2810  CD2 TRP A 189      -4.140  -1.305 -11.014  1.00  3.38           C  
ATOM   2811  NE1 TRP A 189      -2.683  -0.290  -9.661  1.00  3.38           N  
ATOM   2812  CE2 TRP A 189      -4.014  -0.536  -9.858  1.00  3.38           C  
ATOM   2813  CE3 TRP A 189      -5.421  -1.694 -11.442  1.00  3.38           C  
ATOM   2814  CZ2 TRP A 189      -5.110  -0.145  -9.116  1.00  3.38           C  
ATOM   2815  CZ3 TRP A 189      -6.527  -1.290 -10.693  1.00  3.38           C  
ATOM   2816  CH2 TRP A 189      -6.368  -0.537  -9.559  1.00  3.38           C  
ATOM   2817  H   TRP A 189      -0.616  -3.634 -11.367  1.00  3.38           H  
ATOM   2818  HA  TRP A 189      -3.412  -4.085 -12.194  1.00  3.38           H  
ATOM   2819 1HB  TRP A 189      -1.358  -1.997 -12.992  1.00  3.38           H  
ATOM   2820 2HB  TRP A 189      -3.020  -2.019 -13.566  1.00  3.38           H  
ATOM   2821  HD1 TRP A 189      -0.873  -0.857 -10.754  1.00  3.38           H  
ATOM   2822  HE1 TRP A 189      -2.274   0.242  -8.906  1.00  3.38           H  
ATOM   2823  HE3 TRP A 189      -5.546  -2.295 -12.342  1.00  3.38           H  
ATOM   2824  HZ2 TRP A 189      -5.009   0.444  -8.214  1.00  3.38           H  
ATOM   2825  HZ3 TRP A 189      -7.521  -1.589 -11.028  1.00  3.38           H  
ATOM   2826  HH2 TRP A 189      -7.247  -0.239  -8.991  1.00  3.38           H  
ATOM   2827  N   GLY A 190      -1.169  -5.408 -13.881  1.00  4.09           N  
ATOM   2828  CA  GLY A 190      -0.826  -6.117 -15.110  1.00  4.09           C  
ATOM   2829  C   GLY A 190      -2.081  -6.587 -15.844  1.00  4.09           C  
ATOM   2830  O   GLY A 190      -2.529  -7.719 -15.649  1.00  4.09           O  
ATOM   2831  H   GLY A 190      -0.678  -5.611 -13.024  1.00  4.09           H  
ATOM   2832 1HA  GLY A 190      -0.244  -5.465 -15.760  1.00  4.09           H  
ATOM   2833 2HA  GLY A 190      -0.199  -6.974 -14.871  1.00  4.09           H  
TER    2834
ENDMDL

REMARK ID 556479 MODEL 4 2023-10-14_00000209_1_19
PFRMAT TS
TARGET 2023-10-14_00000209_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.856  -2.022  -2.778  1.00  2.27           N  
ATOM      2  CA  MET A   1       2.169  -1.211  -1.610  1.00  2.27           C  
ATOM      3  C   MET A   1       2.456   0.227  -2.004  1.00  2.27           C  
ATOM      4  O   MET A   1       2.759   0.525  -3.163  1.00  2.27           O  
ATOM      5  CB  MET A   1       3.376  -1.778  -0.861  1.00  2.27           C  
ATOM      6  CG  MET A   1       3.172  -3.164  -0.250  1.00  2.27           C  
ATOM      7  SD  MET A   1       4.655  -3.790   0.613  1.00  2.27           S  
ATOM      8  CE  MET A   1       4.674  -2.812   2.126  1.00  2.27           C  
ATOM      9 1H   MET A   1       1.764  -2.987  -2.500  1.00  2.27           H  
ATOM     10 2H   MET A   1       0.990  -1.700  -3.184  1.00  2.27           H  
ATOM     11 3H   MET A   1       2.601  -1.931  -3.454  1.00  2.27           H  
ATOM     12  HA  MET A   1       1.307  -1.205  -0.941  1.00  2.27           H  
ATOM     13 1HB  MET A   1       4.230  -1.825  -1.533  1.00  2.27           H  
ATOM     14 2HB  MET A   1       3.640  -1.093  -0.048  1.00  2.27           H  
ATOM     15 1HG  MET A   1       2.353  -3.113   0.468  1.00  2.27           H  
ATOM     16 2HG  MET A   1       2.898  -3.871  -1.029  1.00  2.27           H  
ATOM     17 1HE  MET A   1       5.529  -3.097   2.730  1.00  2.27           H  
ATOM     18 2HE  MET A   1       4.739  -1.751   1.875  1.00  2.27           H  
ATOM     19 3HE  MET A   1       3.754  -2.993   2.692  1.00  2.27           H  
ATOM     20  N   SER A   2       2.366   1.108  -1.025  1.00  1.76           N  
ATOM     21  CA  SER A   2       2.670   2.524  -1.169  1.00  1.76           C  
ATOM     22  C   SER A   2       4.161   2.780  -1.231  1.00  1.76           C  
ATOM     23  O   SER A   2       4.966   1.894  -0.927  1.00  1.76           O  
ATOM     24  CB  SER A   2       2.068   3.270  -0.011  1.00  1.76           C  
ATOM     25  OG  SER A   2       2.617   2.810   1.199  1.00  1.76           O  
ATOM     26  H   SER A   2       2.073   0.785  -0.100  1.00  1.76           H  
ATOM     27  HA  SER A   2       2.223   2.888  -2.096  1.00  1.76           H  
ATOM     28 1HB  SER A   2       2.283   4.335  -0.123  1.00  1.76           H  
ATOM     29 2HB  SER A   2       1.000   3.161  -0.005  1.00  1.76           H  
ATOM     30  HG  SER A   2       2.254   1.889   1.313  1.00  1.76           H  
ATOM     31  N   THR A   3       4.529   3.994  -1.629  1.00  1.36           N  
ATOM     32  CA  THR A   3       5.927   4.364  -1.699  1.00  1.36           C  
ATOM     33  C   THR A   3       6.430   4.989  -0.416  1.00  1.36           C  
ATOM     34  O   THR A   3       5.657   5.467   0.418  1.00  1.36           O  
ATOM     35  CB  THR A   3       6.146   5.369  -2.832  1.00  1.36           C  
ATOM     36  OG1 THR A   3       5.400   6.567  -2.531  1.00  1.36           O  
ATOM     37  CG2 THR A   3       5.657   4.793  -4.151  1.00  1.36           C  
ATOM     38  H   THR A   3       3.819   4.691  -1.882  1.00  1.36           H  
ATOM     39  HA  THR A   3       6.512   3.466  -1.897  1.00  1.36           H  
ATOM     40  HB  THR A   3       7.203   5.613  -2.908  1.00  1.36           H  
ATOM     41  HG1 THR A   3       4.429   6.341  -2.539  1.00  1.36           H  
ATOM     42 1HG2 THR A   3       5.807   5.523  -4.946  1.00  1.36           H  
ATOM     43 2HG2 THR A   3       6.211   3.884  -4.380  1.00  1.36           H  
ATOM     44 3HG2 THR A   3       4.592   4.561  -4.067  1.00  1.36           H  
ATOM     45  N   ILE A   4       7.747   5.075  -0.314  1.00  1.09           N  
ATOM     46  CA  ILE A   4       8.376   5.731   0.810  1.00  1.09           C  
ATOM     47  C   ILE A   4       8.071   7.216   0.812  1.00  1.09           C  
ATOM     48  O   ILE A   4       7.837   7.798   1.864  1.00  1.09           O  
ATOM     49  CB  ILE A   4       9.871   5.427   0.840  1.00  1.09           C  
ATOM     50  CG1 ILE A   4      10.020   3.951   1.074  1.00  1.09           C  
ATOM     51  CG2 ILE A   4      10.554   6.205   1.918  1.00  1.09           C  
ATOM     52  CD1 ILE A   4       9.373   3.510   2.376  1.00  1.09           C  
ATOM     53  H   ILE A   4       8.324   4.656  -1.028  1.00  1.09           H  
ATOM     54  HA  ILE A   4       7.956   5.313   1.721  1.00  1.09           H  
ATOM     55  HB  ILE A   4      10.317   5.665  -0.123  1.00  1.09           H  
ATOM     56 1HG1 ILE A   4       9.553   3.406   0.255  1.00  1.09           H  
ATOM     57 2HG1 ILE A   4      11.079   3.690   1.103  1.00  1.09           H  
ATOM     58 1HG2 ILE A   4      11.611   5.962   1.933  1.00  1.09           H  
ATOM     59 2HG2 ILE A   4      10.426   7.254   1.719  1.00  1.09           H  
ATOM     60 3HG2 ILE A   4      10.113   5.953   2.868  1.00  1.09           H  
ATOM     61 1HD1 ILE A   4       9.483   2.446   2.503  1.00  1.09           H  
ATOM     62 2HD1 ILE A   4       9.848   4.027   3.209  1.00  1.09           H  
ATOM     63 3HD1 ILE A   4       8.314   3.748   2.349  1.00  1.09           H  
ATOM     64  N   GLU A   5       8.053   7.853  -0.353  1.00  0.91           N  
ATOM     65  CA  GLU A   5       7.736   9.273  -0.346  1.00  0.91           C  
ATOM     66  C   GLU A   5       6.329   9.502   0.214  1.00  0.91           C  
ATOM     67  O   GLU A   5       6.121  10.426   1.002  1.00  0.91           O  
ATOM     68  CB  GLU A   5       7.855   9.862  -1.750  1.00  0.91           C  
ATOM     69  CG  GLU A   5       9.289   9.954  -2.267  1.00  0.91           C  
ATOM     70  CD  GLU A   5       9.383  10.510  -3.672  1.00  0.91           C  
ATOM     71  OE1 GLU A   5       8.357  10.729  -4.276  1.00  0.91           O  
ATOM     72  OE2 GLU A   5      10.480  10.715  -4.137  1.00  0.91           O  
ATOM     73  H   GLU A   5       8.244   7.365  -1.215  1.00  0.91           H  
ATOM     74  HA  GLU A   5       8.443   9.786   0.299  1.00  0.91           H  
ATOM     75 1HB  GLU A   5       7.281   9.248  -2.447  1.00  0.91           H  
ATOM     76 2HB  GLU A   5       7.424  10.862  -1.761  1.00  0.91           H  
ATOM     77 1HG  GLU A   5       9.863  10.593  -1.597  1.00  0.91           H  
ATOM     78 2HG  GLU A   5       9.732   8.959  -2.243  1.00  0.91           H  
ATOM     79  N   GLU A   6       5.365   8.637  -0.130  1.00  0.81           N  
ATOM     80  CA  GLU A   6       4.015   8.801   0.421  1.00  0.81           C  
ATOM     81  C   GLU A   6       3.993   8.594   1.941  1.00  0.81           C  
ATOM     82  O   GLU A   6       3.337   9.337   2.672  1.00  0.81           O  
ATOM     83  CB  GLU A   6       3.058   7.838  -0.277  1.00  0.81           C  
ATOM     84  CG  GLU A   6       2.750   8.220  -1.731  1.00  0.81           C  
ATOM     85  CD  GLU A   6       2.090   7.119  -2.526  1.00  0.81           C  
ATOM     86  OE1 GLU A   6       2.606   6.010  -2.498  1.00  0.81           O  
ATOM     87  OE2 GLU A   6       1.087   7.367  -3.150  1.00  0.81           O  
ATOM     88  H   GLU A   6       5.553   7.881  -0.797  1.00  0.81           H  
ATOM     89  HA  GLU A   6       3.685   9.819   0.215  1.00  0.81           H  
ATOM     90 1HB  GLU A   6       3.489   6.836  -0.276  1.00  0.81           H  
ATOM     91 2HB  GLU A   6       2.119   7.791   0.273  1.00  0.81           H  
ATOM     92 1HG  GLU A   6       2.091   9.087  -1.727  1.00  0.81           H  
ATOM     93 2HG  GLU A   6       3.678   8.513  -2.219  1.00  0.81           H  
ATOM     94  N   LEU A   7       4.767   7.616   2.416  1.00  0.76           N  
ATOM     95  CA  LEU A   7       4.897   7.298   3.840  1.00  0.76           C  
ATOM     96  C   LEU A   7       5.429   8.517   4.599  1.00  0.76           C  
ATOM     97  O   LEU A   7       4.907   8.890   5.655  1.00  0.76           O  
ATOM     98  CB  LEU A   7       5.852   6.104   3.963  1.00  0.76           C  
ATOM     99  CG  LEU A   7       6.188   5.524   5.299  1.00  0.76           C  
ATOM    100  CD1 LEU A   7       4.958   4.965   5.948  1.00  0.76           C  
ATOM    101  CD2 LEU A   7       7.218   4.425   5.076  1.00  0.76           C  
ATOM    102  H   LEU A   7       5.266   7.030   1.743  1.00  0.76           H  
ATOM    103  HA  LEU A   7       3.921   7.041   4.237  1.00  0.76           H  
ATOM    104 1HB  LEU A   7       5.464   5.297   3.339  1.00  0.76           H  
ATOM    105 2HB  LEU A   7       6.796   6.404   3.544  1.00  0.76           H  
ATOM    106  HG  LEU A   7       6.594   6.301   5.935  1.00  0.76           H  
ATOM    107 1HD1 LEU A   7       5.181   4.526   6.918  1.00  0.76           H  
ATOM    108 2HD1 LEU A   7       4.243   5.750   6.067  1.00  0.76           H  
ATOM    109 3HD1 LEU A   7       4.564   4.197   5.304  1.00  0.76           H  
ATOM    110 1HD2 LEU A   7       7.499   3.960   5.998  1.00  0.76           H  
ATOM    111 2HD2 LEU A   7       6.794   3.665   4.422  1.00  0.76           H  
ATOM    112 3HD2 LEU A   7       8.091   4.856   4.611  1.00  0.76           H  
ATOM    113  N   ILE A   8       6.464   9.140   4.033  1.00  0.73           N  
ATOM    114  CA  ILE A   8       7.089  10.335   4.585  1.00  0.73           C  
ATOM    115  C   ILE A   8       6.134  11.522   4.604  1.00  0.73           C  
ATOM    116  O   ILE A   8       6.021  12.221   5.612  1.00  0.73           O  
ATOM    117  CB  ILE A   8       8.315  10.723   3.744  1.00  0.73           C  
ATOM    118  CG1 ILE A   8       9.407   9.698   3.888  1.00  0.73           C  
ATOM    119  CG2 ILE A   8       8.806  12.076   4.159  1.00  0.73           C  
ATOM    120  CD1 ILE A   8      10.495   9.826   2.850  1.00  0.73           C  
ATOM    121  H   ILE A   8       6.844   8.754   3.169  1.00  0.73           H  
ATOM    122  HA  ILE A   8       7.401  10.121   5.606  1.00  0.73           H  
ATOM    123  HB  ILE A   8       8.034  10.748   2.693  1.00  0.73           H  
ATOM    124 1HG1 ILE A   8       9.861   9.822   4.863  1.00  0.73           H  
ATOM    125 2HG1 ILE A   8       8.977   8.709   3.829  1.00  0.73           H  
ATOM    126 1HG2 ILE A   8       9.668  12.352   3.551  1.00  0.73           H  
ATOM    127 2HG2 ILE A   8       8.015  12.809   4.022  1.00  0.73           H  
ATOM    128 3HG2 ILE A   8       9.092  12.044   5.194  1.00  0.73           H  
ATOM    129 1HD1 ILE A   8      11.260   9.070   3.030  1.00  0.73           H  
ATOM    130 2HD1 ILE A   8      10.069   9.682   1.868  1.00  0.73           H  
ATOM    131 3HD1 ILE A   8      10.941  10.805   2.893  1.00  0.73           H  
ATOM    132  N   LYS A   9       5.443  11.765   3.490  1.00  0.71           N  
ATOM    133  CA  LYS A   9       4.533  12.899   3.420  1.00  0.71           C  
ATOM    134  C   LYS A   9       3.365  12.757   4.394  1.00  0.71           C  
ATOM    135  O   LYS A   9       2.968  13.730   5.042  1.00  0.71           O  
ATOM    136  CB  LYS A   9       4.022  13.053   1.986  1.00  0.71           C  
ATOM    137  CG  LYS A   9       5.082  13.556   0.997  1.00  0.71           C  
ATOM    138  CD  LYS A   9       4.534  13.625  -0.422  1.00  0.71           C  
ATOM    139  CE  LYS A   9       5.601  14.092  -1.407  1.00  0.71           C  
ATOM    140  NZ  LYS A   9       5.087  14.136  -2.808  1.00  0.71           N  
ATOM    141  H   LYS A   9       5.570  11.168   2.673  1.00  0.71           H  
ATOM    142  HA  LYS A   9       5.086  13.797   3.687  1.00  0.71           H  
ATOM    143 1HB  LYS A   9       3.668  12.083   1.628  1.00  0.71           H  
ATOM    144 2HB  LYS A   9       3.178  13.740   1.968  1.00  0.71           H  
ATOM    145 1HG  LYS A   9       5.409  14.550   1.299  1.00  0.71           H  
ATOM    146 2HG  LYS A   9       5.943  12.894   1.018  1.00  0.71           H  
ATOM    147 1HD  LYS A   9       4.189  12.632  -0.719  1.00  0.71           H  
ATOM    148 2HD  LYS A   9       3.689  14.312  -0.456  1.00  0.71           H  
ATOM    149 1HE  LYS A   9       5.939  15.086  -1.122  1.00  0.71           H  
ATOM    150 2HE  LYS A   9       6.448  13.403  -1.364  1.00  0.71           H  
ATOM    151 1HZ  LYS A   9       5.824  14.445  -3.428  1.00  0.71           H  
ATOM    152 2HZ  LYS A   9       4.784  13.212  -3.084  1.00  0.71           H  
ATOM    153 3HZ  LYS A   9       4.308  14.777  -2.864  1.00  0.71           H  
ATOM    154  N   ALA A  10       2.836  11.544   4.521  1.00  0.69           N  
ATOM    155  CA  ALA A  10       1.717  11.249   5.409  1.00  0.69           C  
ATOM    156  C   ALA A  10       2.098  11.113   6.869  1.00  0.69           C  
ATOM    157  O   ALA A  10       1.379  10.311   7.458  1.00  0.69           O  
ATOM    158  CB  ALA A  10       1.077   9.944   4.997  1.00  0.69           C  
ATOM    159  H   ALA A  10       3.204  10.780   3.953  1.00  0.69           H  
ATOM    160  HA  ALA A  10       1.002  12.064   5.323  1.00  0.69           H  
ATOM    161 1HB  ALA A  10       0.227   9.727   5.638  1.00  0.69           H  
ATOM    162 2HB  ALA A  10       0.750  10.013   3.963  1.00  0.69           H  
ATOM    163 3HB  ALA A  10       1.806   9.149   5.081  1.00  0.69           H  
ATOM    164  N   ALA A  11       3.418  11.036   7.035  1.00  0.67           N  
ATOM    165  CA  ALA A  11       3.920  11.372   8.355  1.00  0.67           C  
ATOM    166  C   ALA A  11       4.067  12.866   8.615  1.00  0.67           C  
ATOM    167  O   ALA A  11       3.697  13.349   9.688  1.00  0.67           O  
ATOM    168  CB  ALA A  11       5.237  10.701   8.537  1.00  0.67           C  
ATOM    169  H   ALA A  11       3.846  10.172   6.703  1.00  0.67           H  
ATOM    170  HA  ALA A  11       3.218  10.973   9.084  1.00  0.67           H  
ATOM    171 1HB  ALA A  11       5.582  10.886   9.536  1.00  0.67           H  
ATOM    172 2HB  ALA A  11       5.102   9.647   8.377  1.00  0.67           H  
ATOM    173 3HB  ALA A  11       5.934  11.082   7.816  1.00  0.67           H  
ATOM    174  N   LYS A  12       4.587  13.615   7.647  1.00  0.66           N  
ATOM    175  CA  LYS A  12       4.780  15.046   7.862  1.00  0.66           C  
ATOM    176  C   LYS A  12       3.436  15.746   8.070  1.00  0.66           C  
ATOM    177  O   LYS A  12       3.332  16.676   8.880  1.00  0.66           O  
ATOM    178  CB  LYS A  12       5.619  15.659   6.738  1.00  0.66           C  
ATOM    179  CG  LYS A  12       7.107  15.219   6.810  1.00  0.66           C  
ATOM    180  CD  LYS A  12       7.960  15.792   5.687  1.00  0.66           C  
ATOM    181  CE  LYS A  12       9.418  15.307   5.813  1.00  0.66           C  
ATOM    182  NZ  LYS A  12      10.275  15.776   4.682  1.00  0.66           N  
ATOM    183  H   LYS A  12       4.888  13.180   6.773  1.00  0.66           H  
ATOM    184  HA  LYS A  12       5.353  15.171   8.781  1.00  0.66           H  
ATOM    185 1HB  LYS A  12       5.218  15.341   5.774  1.00  0.66           H  
ATOM    186 2HB  LYS A  12       5.569  16.746   6.782  1.00  0.66           H  
ATOM    187 1HG  LYS A  12       7.526  15.530   7.766  1.00  0.66           H  
ATOM    188 2HG  LYS A  12       7.153  14.136   6.758  1.00  0.66           H  
ATOM    189 1HD  LYS A  12       7.558  15.463   4.727  1.00  0.66           H  
ATOM    190 2HD  LYS A  12       7.936  16.880   5.723  1.00  0.66           H  
ATOM    191 1HE  LYS A  12       9.842  15.666   6.748  1.00  0.66           H  
ATOM    192 2HE  LYS A  12       9.421  14.232   5.830  1.00  0.66           H  
ATOM    193 1HZ  LYS A  12      11.234  15.395   4.803  1.00  0.66           H  
ATOM    194 2HZ  LYS A  12       9.911  15.443   3.805  1.00  0.66           H  
ATOM    195 3HZ  LYS A  12      10.308  16.781   4.666  1.00  0.66           H  
ATOM    196  N   GLU A  13       2.387  15.258   7.397  1.00  0.65           N  
ATOM    197  CA  GLU A  13       1.057  15.828   7.575  1.00  0.65           C  
ATOM    198  C   GLU A  13       0.589  15.586   9.012  1.00  0.65           C  
ATOM    199  O   GLU A  13       0.021  16.473   9.643  1.00  0.65           O  
ATOM    200  CB  GLU A  13       0.070  15.200   6.587  1.00  0.65           C  
ATOM    201  CG  GLU A  13      -1.367  15.768   6.631  1.00  0.65           C  
ATOM    202  CD  GLU A  13      -1.490  17.216   6.231  1.00  0.65           C  
ATOM    203  OE1 GLU A  13      -0.569  17.743   5.657  1.00  0.65           O  
ATOM    204  OE2 GLU A  13      -2.535  17.782   6.458  1.00  0.65           O  
ATOM    205  H   GLU A  13       2.538  14.515   6.713  1.00  0.65           H  
ATOM    206  HA  GLU A  13       1.107  16.901   7.396  1.00  0.65           H  
ATOM    207 1HB  GLU A  13       0.450  15.317   5.571  1.00  0.65           H  
ATOM    208 2HB  GLU A  13       0.008  14.127   6.784  1.00  0.65           H  
ATOM    209 1HG  GLU A  13      -1.994  15.189   5.964  1.00  0.65           H  
ATOM    210 2HG  GLU A  13      -1.750  15.646   7.642  1.00  0.65           H  
ATOM    211  N   LEU A  14       0.869  14.403   9.550  1.00  0.65           N  
ATOM    212  CA  LEU A  14       0.464  14.090  10.911  1.00  0.65           C  
ATOM    213  C   LEU A  14       1.171  15.009  11.898  1.00  0.65           C  
ATOM    214  O   LEU A  14       0.544  15.514  12.840  1.00  0.65           O  
ATOM    215  CB  LEU A  14       0.719  12.609  11.194  1.00  0.65           C  
ATOM    216  CG  LEU A  14      -0.232  11.658  10.454  1.00  0.65           C  
ATOM    217  CD1 LEU A  14       0.222  10.200  10.555  1.00  0.65           C  
ATOM    218  CD2 LEU A  14      -1.599  11.797  11.104  1.00  0.65           C  
ATOM    219  H   LEU A  14       1.371  13.716   9.007  1.00  0.65           H  
ATOM    220  HA  LEU A  14      -0.604  14.262  10.997  1.00  0.65           H  
ATOM    221 1HB  LEU A  14       1.740  12.359  10.926  1.00  0.65           H  
ATOM    222 2HB  LEU A  14       0.589  12.447  12.252  1.00  0.65           H  
ATOM    223  HG  LEU A  14      -0.276  11.935   9.397  1.00  0.65           H  
ATOM    224 1HD1 LEU A  14      -0.489   9.567  10.023  1.00  0.65           H  
ATOM    225 2HD1 LEU A  14       1.208  10.086  10.108  1.00  0.65           H  
ATOM    226 3HD1 LEU A  14       0.257   9.904  11.587  1.00  0.65           H  
ATOM    227 1HD2 LEU A  14      -2.292  11.154  10.594  1.00  0.65           H  
ATOM    228 2HD2 LEU A  14      -1.537  11.508  12.153  1.00  0.65           H  
ATOM    229 3HD2 LEU A  14      -1.941  12.825  11.035  1.00  0.65           H  
ATOM    230  N   LYS A  15       2.446  15.315  11.627  1.00  0.65           N  
ATOM    231  CA  LYS A  15       3.166  16.249  12.484  1.00  0.65           C  
ATOM    232  C   LYS A  15       2.558  17.654  12.375  1.00  0.65           C  
ATOM    233  O   LYS A  15       2.391  18.343  13.384  1.00  0.65           O  
ATOM    234  CB  LYS A  15       4.660  16.271  12.156  1.00  0.65           C  
ATOM    235  CG  LYS A  15       5.401  15.000  12.571  1.00  0.65           C  
ATOM    236  CD  LYS A  15       6.895  15.103  12.286  1.00  0.65           C  
ATOM    237  CE  LYS A  15       7.626  13.865  12.771  1.00  0.65           C  
ATOM    238  NZ  LYS A  15       9.108  13.976  12.584  1.00  0.65           N  
ATOM    239  H   LYS A  15       2.917  14.858  10.843  1.00  0.65           H  
ATOM    240  HA  LYS A  15       3.057  15.925  13.515  1.00  0.65           H  
ATOM    241 1HB  LYS A  15       4.790  16.398  11.082  1.00  0.65           H  
ATOM    242 2HB  LYS A  15       5.131  17.120  12.647  1.00  0.65           H  
ATOM    243 1HG  LYS A  15       5.242  14.817  13.636  1.00  0.65           H  
ATOM    244 2HG  LYS A  15       4.989  14.154  12.014  1.00  0.65           H  
ATOM    245 1HD  LYS A  15       7.052  15.211  11.210  1.00  0.65           H  
ATOM    246 2HD  LYS A  15       7.304  15.979  12.788  1.00  0.65           H  
ATOM    247 1HE  LYS A  15       7.411  13.718  13.832  1.00  0.65           H  
ATOM    248 2HE  LYS A  15       7.262  13.001  12.219  1.00  0.65           H  
ATOM    249 1HZ  LYS A  15       9.538  13.130  12.931  1.00  0.65           H  
ATOM    250 2HZ  LYS A  15       9.346  14.105  11.607  1.00  0.65           H  
ATOM    251 3HZ  LYS A  15       9.450  14.766  13.113  1.00  0.65           H  
ATOM    252  N   SER A  16       2.161  18.059  11.161  1.00  0.65           N  
ATOM    253  CA  SER A  16       1.552  19.373  10.933  1.00  0.65           C  
ATOM    254  C   SER A  16       0.229  19.502  11.692  1.00  0.65           C  
ATOM    255  O   SER A  16      -0.131  20.583  12.163  1.00  0.65           O  
ATOM    256  CB  SER A  16       1.331  19.612   9.452  1.00  0.65           C  
ATOM    257  OG  SER A  16       2.559  19.684   8.770  1.00  0.65           O  
ATOM    258  H   SER A  16       2.332  17.453  10.358  1.00  0.65           H  
ATOM    259  HA  SER A  16       2.235  20.136  11.305  1.00  0.65           H  
ATOM    260 1HB  SER A  16       0.726  18.811   9.036  1.00  0.65           H  
ATOM    261 2HB  SER A  16       0.780  20.538   9.314  1.00  0.65           H  
ATOM    262  HG  SER A  16       2.959  18.797   8.855  1.00  0.65           H  
ATOM    263  N   LEU A  17      -0.465  18.375  11.847  1.00  0.65           N  
ATOM    264  CA  LEU A  17      -1.741  18.284  12.548  1.00  0.65           C  
ATOM    265  C   LEU A  17      -1.584  18.230  14.073  1.00  0.65           C  
ATOM    266  O   LEU A  17      -2.584  18.164  14.793  1.00  0.65           O  
ATOM    267  CB  LEU A  17      -2.500  17.041  12.072  1.00  0.65           C  
ATOM    268  CG  LEU A  17      -2.971  17.071  10.595  1.00  0.65           C  
ATOM    269  CD1 LEU A  17      -3.504  15.693  10.184  1.00  0.65           C  
ATOM    270  CD2 LEU A  17      -4.036  18.127  10.445  1.00  0.65           C  
ATOM    271  H   LEU A  17      -0.107  17.533  11.394  1.00  0.65           H  
ATOM    272  HA  LEU A  17      -2.326  19.167  12.298  1.00  0.65           H  
ATOM    273 1HB  LEU A  17      -1.851  16.179  12.191  1.00  0.65           H  
ATOM    274 2HB  LEU A  17      -3.369  16.902  12.704  1.00  0.65           H  
ATOM    275  HG  LEU A  17      -2.146  17.324   9.950  1.00  0.65           H  
ATOM    276 1HD1 LEU A  17      -3.824  15.733   9.143  1.00  0.65           H  
ATOM    277 2HD1 LEU A  17      -2.713  14.965  10.285  1.00  0.65           H  
ATOM    278 3HD1 LEU A  17      -4.333  15.402  10.797  1.00  0.65           H  
ATOM    279 1HD2 LEU A  17      -4.361  18.159   9.402  1.00  0.65           H  
ATOM    280 2HD2 LEU A  17      -4.881  17.892  11.081  1.00  0.65           H  
ATOM    281 3HD2 LEU A  17      -3.625  19.096  10.728  1.00  0.65           H  
ATOM    282  N   GLY A  18      -0.341  18.260  14.571  1.00  0.66           N  
ATOM    283  CA  GLY A  18      -0.091  18.246  16.003  1.00  0.66           C  
ATOM    284  C   GLY A  18       0.328  16.906  16.614  1.00  0.66           C  
ATOM    285  O   GLY A  18       0.383  16.798  17.842  1.00  0.66           O  
ATOM    286  H   GLY A  18       0.467  18.315  13.953  1.00  0.66           H  
ATOM    287 1HA  GLY A  18       0.687  18.980  16.214  1.00  0.66           H  
ATOM    288 2HA  GLY A  18      -0.982  18.600  16.515  1.00  0.66           H  
ATOM    289  N   ILE A  19       0.629  15.886  15.801  1.00  0.66           N  
ATOM    290  CA  ILE A  19       1.051  14.625  16.401  1.00  0.66           C  
ATOM    291  C   ILE A  19       2.525  14.357  16.165  1.00  0.66           C  
ATOM    292  O   ILE A  19       2.941  14.018  15.062  1.00  0.66           O  
ATOM    293  CB  ILE A  19       0.275  13.448  15.828  1.00  0.66           C  
ATOM    294  CG1 ILE A  19      -1.156  13.651  16.037  1.00  0.66           C  
ATOM    295  CG2 ILE A  19       0.718  12.161  16.549  1.00  0.66           C  
ATOM    296  CD1 ILE A  19      -1.987  12.644  15.359  1.00  0.66           C  
ATOM    297  H   ILE A  19       0.576  15.973  14.786  1.00  0.66           H  
ATOM    298  HA  ILE A  19       0.876  14.664  17.474  1.00  0.66           H  
ATOM    299  HB  ILE A  19       0.454  13.374  14.757  1.00  0.66           H  
ATOM    300 1HG1 ILE A  19      -1.345  13.621  17.090  1.00  0.66           H  
ATOM    301 2HG1 ILE A  19      -1.442  14.637  15.665  1.00  0.66           H  
ATOM    302 1HG2 ILE A  19       0.166  11.312  16.156  1.00  0.66           H  
ATOM    303 2HG2 ILE A  19       1.782  12.005  16.397  1.00  0.66           H  
ATOM    304 3HG2 ILE A  19       0.523  12.256  17.611  1.00  0.66           H  
ATOM    305 1HD1 ILE A  19      -2.997  12.876  15.591  1.00  0.66           H  
ATOM    306 2HD1 ILE A  19      -1.823  12.685  14.284  1.00  0.66           H  
ATOM    307 3HD1 ILE A  19      -1.741  11.656  15.729  1.00  0.66           H  
ATOM    308  N   GLU A  20       3.310  14.440  17.230  1.00  0.65           N  
ATOM    309  CA  GLU A  20       4.749  14.244  17.118  1.00  0.65           C  
ATOM    310  C   GLU A  20       5.123  12.770  17.185  1.00  0.65           C  
ATOM    311  O   GLU A  20       6.099  12.320  16.580  1.00  0.65           O  
ATOM    312  CB  GLU A  20       5.457  15.000  18.239  1.00  0.65           C  
ATOM    313  CG  GLU A  20       5.304  16.520  18.159  1.00  0.65           C  
ATOM    314  CD  GLU A  20       6.000  17.258  19.285  1.00  0.65           C  
ATOM    315  OE1 GLU A  20       6.531  16.615  20.159  1.00  0.65           O  
ATOM    316  OE2 GLU A  20       5.997  18.467  19.263  1.00  0.65           O  
ATOM    317  H   GLU A  20       2.904  14.704  18.118  1.00  0.65           H  
ATOM    318  HA  GLU A  20       5.079  14.639  16.158  1.00  0.65           H  
ATOM    319 1HB  GLU A  20       5.067  14.670  19.203  1.00  0.65           H  
ATOM    320 2HB  GLU A  20       6.521  14.767  18.220  1.00  0.65           H  
ATOM    321 1HG  GLU A  20       5.710  16.863  17.207  1.00  0.65           H  
ATOM    322 2HG  GLU A  20       4.240  16.763  18.175  1.00  0.65           H  
ATOM    323  N   ASN A  21       4.329  12.001  17.911  1.00  0.66           N  
ATOM    324  CA  ASN A  21       4.657  10.605  18.138  1.00  0.66           C  
ATOM    325  C   ASN A  21       4.204   9.700  17.004  1.00  0.66           C  
ATOM    326  O   ASN A  21       3.232   8.944  17.149  1.00  0.66           O  
ATOM    327  CB  ASN A  21       4.096  10.123  19.453  1.00  0.66           C  
ATOM    328  CG  ASN A  21       4.694  10.799  20.634  1.00  0.66           C  
ATOM    329  OD1 ASN A  21       5.889  11.132  20.658  1.00  0.66           O  
ATOM    330  ND2 ASN A  21       3.887  10.981  21.641  1.00  0.66           N  
ATOM    331  H   ASN A  21       3.514  12.405  18.345  1.00  0.66           H  
ATOM    332  HA  ASN A  21       5.744  10.519  18.188  1.00  0.66           H  
ATOM    333 1HB  ASN A  21       3.018  10.287  19.467  1.00  0.66           H  
ATOM    334 2HB  ASN A  21       4.267   9.057  19.544  1.00  0.66           H  
ATOM    335 1HD2 ASN A  21       4.212  11.419  22.478  1.00  0.66           H  
ATOM    336 2HD2 ASN A  21       2.928  10.634  21.579  1.00  0.66           H  
ATOM    337  N   ILE A  22       4.902   9.808  15.881  1.00  0.66           N  
ATOM    338  CA  ILE A  22       4.594   9.011  14.702  1.00  0.66           C  
ATOM    339  C   ILE A  22       5.664   7.943  14.489  1.00  0.66           C  
ATOM    340  O   ILE A  22       6.859   8.241  14.459  1.00  0.66           O  
ATOM    341  CB  ILE A  22       4.509   9.869  13.427  1.00  0.66           C  
ATOM    342  CG1 ILE A  22       3.535  11.014  13.607  1.00  0.66           C  
ATOM    343  CG2 ILE A  22       4.042   8.989  12.232  1.00  0.66           C  
ATOM    344  CD1 ILE A  22       2.182  10.553  13.919  1.00  0.66           C  
ATOM    345  H   ILE A  22       5.656  10.496  15.876  1.00  0.66           H  
ATOM    346  HA  ILE A  22       3.638   8.516  14.850  1.00  0.66           H  
ATOM    347  HB  ILE A  22       5.486  10.295  13.207  1.00  0.66           H  
ATOM    348 1HG1 ILE A  22       3.882  11.669  14.409  1.00  0.66           H  
ATOM    349 2HG1 ILE A  22       3.496  11.595  12.684  1.00  0.66           H  
ATOM    350 1HG2 ILE A  22       3.986   9.593  11.330  1.00  0.66           H  
ATOM    351 2HG2 ILE A  22       4.747   8.181  12.079  1.00  0.66           H  
ATOM    352 3HG2 ILE A  22       3.057   8.569  12.450  1.00  0.66           H  
ATOM    353 1HD1 ILE A  22       1.533  11.396  14.018  1.00  0.66           H  
ATOM    354 2HD1 ILE A  22       1.837   9.918  13.126  1.00  0.66           H  
ATOM    355 3HD1 ILE A  22       2.204   9.996  14.846  1.00  0.66           H  
ATOM    356  N   ILE A  23       5.218   6.710  14.328  1.00  0.67           N  
ATOM    357  CA  ILE A  23       6.094   5.581  14.075  1.00  0.67           C  
ATOM    358  C   ILE A  23       5.888   5.190  12.621  1.00  0.67           C  
ATOM    359  O   ILE A  23       4.753   5.104  12.155  1.00  0.67           O  
ATOM    360  CB  ILE A  23       5.771   4.390  14.990  1.00  0.67           C  
ATOM    361  CG1 ILE A  23       5.919   4.788  16.439  1.00  0.67           C  
ATOM    362  CG2 ILE A  23       6.738   3.230  14.668  1.00  0.67           C  
ATOM    363  CD1 ILE A  23       5.358   3.783  17.383  1.00  0.67           C  
ATOM    364  H   ILE A  23       4.215   6.552  14.389  1.00  0.67           H  
ATOM    365  HA  ILE A  23       7.130   5.880  14.219  1.00  0.67           H  
ATOM    366  HB  ILE A  23       4.748   4.080  14.840  1.00  0.67           H  
ATOM    367 1HG1 ILE A  23       6.955   4.920  16.663  1.00  0.67           H  
ATOM    368 2HG1 ILE A  23       5.401   5.736  16.604  1.00  0.67           H  
ATOM    369 1HG2 ILE A  23       6.511   2.386  15.308  1.00  0.67           H  
ATOM    370 2HG2 ILE A  23       6.631   2.928  13.630  1.00  0.67           H  
ATOM    371 3HG2 ILE A  23       7.767   3.554  14.839  1.00  0.67           H  
ATOM    372 1HD1 ILE A  23       5.488   4.131  18.408  1.00  0.67           H  
ATOM    373 2HD1 ILE A  23       4.304   3.668  17.173  1.00  0.67           H  
ATOM    374 3HD1 ILE A  23       5.862   2.832  17.256  1.00  0.67           H  
ATOM    375  N   ILE A  24       6.962   5.027  11.883  1.00  0.68           N  
ATOM    376  CA  ILE A  24       6.821   4.706  10.464  1.00  0.68           C  
ATOM    377  C   ILE A  24       7.069   3.231  10.150  1.00  0.68           C  
ATOM    378  O   ILE A  24       8.142   2.734  10.481  1.00  0.68           O  
ATOM    379  CB  ILE A  24       7.847   5.527   9.717  1.00  0.68           C  
ATOM    380  CG1 ILE A  24       7.703   6.986  10.027  1.00  0.68           C  
ATOM    381  CG2 ILE A  24       7.716   5.302   8.357  1.00  0.68           C  
ATOM    382  CD1 ILE A  24       6.404   7.532   9.665  1.00  0.68           C  
ATOM    383  H   ILE A  24       7.885   5.145  12.315  1.00  0.68           H  
ATOM    384  HA  ILE A  24       5.817   4.970  10.134  1.00  0.68           H  
ATOM    385  HB  ILE A  24       8.840   5.228  10.041  1.00  0.68           H  
ATOM    386 1HG1 ILE A  24       7.854   7.131  11.099  1.00  0.68           H  
ATOM    387 2HG1 ILE A  24       8.467   7.541   9.492  1.00  0.68           H  
ATOM    388 1HG2 ILE A  24       8.443   5.865   7.815  1.00  0.68           H  
ATOM    389 2HG2 ILE A  24       7.849   4.244   8.162  1.00  0.68           H  
ATOM    390 3HG2 ILE A  24       6.733   5.614   8.087  1.00  0.68           H  
ATOM    391 1HD1 ILE A  24       6.395   8.575   9.941  1.00  0.68           H  
ATOM    392 2HD1 ILE A  24       6.252   7.424   8.590  1.00  0.68           H  
ATOM    393 3HD1 ILE A  24       5.620   7.006  10.199  1.00  0.68           H  
ATOM    394  N   GLU A  25       6.123   2.507   9.512  1.00  0.70           N  
ATOM    395  CA  GLU A  25       6.447   1.092   9.256  1.00  0.70           C  
ATOM    396  C   GLU A  25       7.135   0.935   7.889  1.00  0.70           C  
ATOM    397  O   GLU A  25       6.679   1.475   6.878  1.00  0.70           O  
ATOM    398  CB  GLU A  25       5.212   0.174   9.409  1.00  0.70           C  
ATOM    399  CG  GLU A  25       5.553  -1.342   9.479  1.00  0.70           C  
ATOM    400  CD  GLU A  25       4.388  -2.211   9.996  1.00  0.70           C  
ATOM    401  OE1 GLU A  25       3.297  -1.725  10.106  1.00  0.70           O  
ATOM    402  OE2 GLU A  25       4.620  -3.340  10.366  1.00  0.70           O  
ATOM    403  H   GLU A  25       5.220   2.905   9.234  1.00  0.70           H  
ATOM    404  HA  GLU A  25       7.157   0.767  10.003  1.00  0.70           H  
ATOM    405 1HB  GLU A  25       4.636   0.447  10.274  1.00  0.70           H  
ATOM    406 2HB  GLU A  25       4.573   0.312   8.540  1.00  0.70           H  
ATOM    407 1HG  GLU A  25       5.841  -1.683   8.491  1.00  0.70           H  
ATOM    408 2HG  GLU A  25       6.413  -1.475  10.132  1.00  0.70           H  
ATOM    409  N   VAL A  26       8.249   0.194   7.878  1.00  0.71           N  
ATOM    410  CA  VAL A  26       9.051  -0.025   6.669  1.00  0.71           C  
ATOM    411  C   VAL A  26       9.317  -1.508   6.365  1.00  0.71           C  
ATOM    412  O   VAL A  26       9.313  -2.343   7.274  1.00  0.71           O  
ATOM    413  CB  VAL A  26      10.403   0.694   6.808  1.00  0.71           C  
ATOM    414  CG1 VAL A  26      10.220   2.211   6.933  1.00  0.71           C  
ATOM    415  CG2 VAL A  26      11.119   0.175   8.019  1.00  0.71           C  
ATOM    416  H   VAL A  26       8.554  -0.201   8.767  1.00  0.71           H  
ATOM    417  HA  VAL A  26       8.513   0.406   5.825  1.00  0.71           H  
ATOM    418  HB  VAL A  26      10.993   0.495   5.928  1.00  0.71           H  
ATOM    419 1HG1 VAL A  26      11.198   2.686   7.018  1.00  0.71           H  
ATOM    420 2HG1 VAL A  26       9.707   2.586   6.049  1.00  0.71           H  
ATOM    421 3HG1 VAL A  26       9.633   2.442   7.822  1.00  0.71           H  
ATOM    422 1HG2 VAL A  26      12.083   0.659   8.114  1.00  0.71           H  
ATOM    423 2HG2 VAL A  26      10.522   0.382   8.896  1.00  0.71           H  
ATOM    424 3HG2 VAL A  26      11.253  -0.877   7.923  1.00  0.71           H  
ATOM    425  N   LYS A  27       9.567  -1.815   5.075  1.00  0.71           N  
ATOM    426  CA  LYS A  27       9.828  -3.194   4.633  1.00  0.71           C  
ATOM    427  C   LYS A  27      11.282  -3.537   4.291  1.00  0.71           C  
ATOM    428  O   LYS A  27      11.744  -4.622   4.636  1.00  0.71           O  
ATOM    429  CB  LYS A  27       8.935  -3.531   3.444  1.00  0.71           C  
ATOM    430  CG  LYS A  27       9.068  -4.953   2.942  1.00  0.71           C  
ATOM    431  CD  LYS A  27       8.003  -5.272   1.894  1.00  0.71           C  
ATOM    432  CE  LYS A  27       8.173  -6.683   1.345  1.00  0.71           C  
ATOM    433  NZ  LYS A  27       7.106  -7.038   0.369  1.00  0.71           N  
ATOM    434  H   LYS A  27       9.569  -1.077   4.380  1.00  0.71           H  
ATOM    435  HA  LYS A  27       9.555  -3.857   5.452  1.00  0.71           H  
ATOM    436 1HB  LYS A  27       7.904  -3.358   3.687  1.00  0.71           H  
ATOM    437 2HB  LYS A  27       9.187  -2.866   2.614  1.00  0.71           H  
ATOM    438 1HG  LYS A  27      10.059  -5.086   2.504  1.00  0.71           H  
ATOM    439 2HG  LYS A  27       8.965  -5.640   3.785  1.00  0.71           H  
ATOM    440 1HD  LYS A  27       7.015  -5.189   2.349  1.00  0.71           H  
ATOM    441 2HD  LYS A  27       8.068  -4.556   1.074  1.00  0.71           H  
ATOM    442 1HE  LYS A  27       9.138  -6.745   0.846  1.00  0.71           H  
ATOM    443 2HE  LYS A  27       8.153  -7.398   2.168  1.00  0.71           H  
ATOM    444 1HZ  LYS A  27       7.265  -7.973   0.023  1.00  0.71           H  
ATOM    445 2HZ  LYS A  27       6.204  -7.002   0.827  1.00  0.71           H  
ATOM    446 3HZ  LYS A  27       7.121  -6.387  -0.403  1.00  0.71           H  
ATOM    447  N   SER A  28      12.002  -2.665   3.583  1.00  0.70           N  
ATOM    448  CA  SER A  28      13.402  -2.974   3.254  1.00  0.70           C  
ATOM    449  C   SER A  28      14.408  -2.153   4.054  1.00  0.70           C  
ATOM    450  O   SER A  28      14.067  -1.129   4.648  1.00  0.70           O  
ATOM    451  CB  SER A  28      13.659  -2.748   1.795  1.00  0.70           C  
ATOM    452  OG  SER A  28      13.535  -1.391   1.480  1.00  0.70           O  
ATOM    453  H   SER A  28      11.588  -1.786   3.250  1.00  0.70           H  
ATOM    454  HA  SER A  28      13.581  -4.027   3.475  1.00  0.70           H  
ATOM    455 1HB  SER A  28      14.659  -3.093   1.540  1.00  0.70           H  
ATOM    456 2HB  SER A  28      12.950  -3.324   1.206  1.00  0.70           H  
ATOM    457  HG  SER A  28      12.563  -1.187   1.570  1.00  0.70           H  
ATOM    458  N   ALA A  29      15.674  -2.582   4.049  1.00  0.69           N  
ATOM    459  CA  ALA A  29      16.719  -1.810   4.721  1.00  0.69           C  
ATOM    460  C   ALA A  29      16.851  -0.429   4.091  1.00  0.69           C  
ATOM    461  O   ALA A  29      17.093   0.560   4.783  1.00  0.69           O  
ATOM    462  CB  ALA A  29      18.042  -2.550   4.671  1.00  0.69           C  
ATOM    463  H   ALA A  29      15.910  -3.440   3.571  1.00  0.69           H  
ATOM    464  HA  ALA A  29      16.427  -1.671   5.760  1.00  0.69           H  
ATOM    465 1HB  ALA A  29      18.797  -1.977   5.188  1.00  0.69           H  
ATOM    466 2HB  ALA A  29      17.935  -3.524   5.153  1.00  0.69           H  
ATOM    467 3HB  ALA A  29      18.343  -2.688   3.635  1.00  0.69           H  
ATOM    468  N   GLU A  30      16.668  -0.348   2.774  1.00  0.66           N  
ATOM    469  CA  GLU A  30      16.790   0.938   2.110  1.00  0.66           C  
ATOM    470  C   GLU A  30      15.670   1.864   2.571  1.00  0.66           C  
ATOM    471  O   GLU A  30      15.895   3.056   2.807  1.00  0.66           O  
ATOM    472  CB  GLU A  30      16.754   0.760   0.593  1.00  0.66           C  
ATOM    473  CG  GLU A  30      17.976   0.032  -0.009  1.00  0.66           C  
ATOM    474  CD  GLU A  30      19.295   0.772   0.166  1.00  0.66           C  
ATOM    475  OE1 GLU A  30      19.364   1.927  -0.180  1.00  0.66           O  
ATOM    476  OE2 GLU A  30      20.238   0.172   0.661  1.00  0.66           O  
ATOM    477  H   GLU A  30      16.451  -1.177   2.240  1.00  0.66           H  
ATOM    478  HA  GLU A  30      17.738   1.388   2.387  1.00  0.66           H  
ATOM    479 1HB  GLU A  30      15.860   0.194   0.321  1.00  0.66           H  
ATOM    480 2HB  GLU A  30      16.676   1.737   0.117  1.00  0.66           H  
ATOM    481 1HG  GLU A  30      18.061  -0.946   0.464  1.00  0.66           H  
ATOM    482 2HG  GLU A  30      17.797  -0.127  -1.072  1.00  0.66           H  
ATOM    483  N   ASP A  31      14.474   1.306   2.773  1.00  0.64           N  
ATOM    484  CA  ASP A  31      13.356   2.121   3.233  1.00  0.64           C  
ATOM    485  C   ASP A  31      13.670   2.659   4.620  1.00  0.64           C  
ATOM    486  O   ASP A  31      13.457   3.838   4.911  1.00  0.64           O  
ATOM    487  CB  ASP A  31      12.122   1.256   3.376  1.00  0.64           C  
ATOM    488  CG  ASP A  31      11.562   0.735   2.104  1.00  0.64           C  
ATOM    489  OD1 ASP A  31      11.788   1.296   1.063  1.00  0.64           O  
ATOM    490  OD2 ASP A  31      11.025  -0.369   2.165  1.00  0.64           O  
ATOM    491  H   ASP A  31      14.325   0.318   2.554  1.00  0.64           H  
ATOM    492  HA  ASP A  31      13.192   2.948   2.544  1.00  0.64           H  
ATOM    493 1HB  ASP A  31      12.351   0.419   4.010  1.00  0.64           H  
ATOM    494 2HB  ASP A  31      11.356   1.832   3.883  1.00  0.64           H  
ATOM    495  N   ALA A  32      14.241   1.790   5.463  1.00  0.62           N  
ATOM    496  CA  ALA A  32      14.578   2.158   6.826  1.00  0.62           C  
ATOM    497  C   ALA A  32      15.553   3.323   6.850  1.00  0.62           C  
ATOM    498  O   ALA A  32      15.405   4.247   7.657  1.00  0.62           O  
ATOM    499  CB  ALA A  32      15.185   0.965   7.542  1.00  0.62           C  
ATOM    500  H   ALA A  32      14.398   0.830   5.150  1.00  0.62           H  
ATOM    501  HA  ALA A  32      13.665   2.464   7.333  1.00  0.62           H  
ATOM    502 1HB  ALA A  32      15.400   1.240   8.533  1.00  0.62           H  
ATOM    503 2HB  ALA A  32      14.480   0.133   7.534  1.00  0.62           H  
ATOM    504 3HB  ALA A  32      16.100   0.661   7.048  1.00  0.62           H  
ATOM    505  N   LYS A  33      16.525   3.300   5.934  1.00  0.60           N  
ATOM    506  CA  LYS A  33      17.514   4.363   5.864  1.00  0.60           C  
ATOM    507  C   LYS A  33      16.912   5.674   5.392  1.00  0.60           C  
ATOM    508  O   LYS A  33      17.222   6.732   5.941  1.00  0.60           O  
ATOM    509  CB  LYS A  33      18.673   3.960   4.955  1.00  0.60           C  
ATOM    510  CG  LYS A  33      19.523   2.893   5.544  1.00  0.60           C  
ATOM    511  CD  LYS A  33      20.785   2.639   4.747  1.00  0.60           C  
ATOM    512  CE  LYS A  33      20.466   1.884   3.476  1.00  0.60           C  
ATOM    513  NZ  LYS A  33      21.685   1.508   2.701  1.00  0.60           N  
ATOM    514  H   LYS A  33      16.599   2.496   5.306  1.00  0.60           H  
ATOM    515  HA  LYS A  33      17.907   4.517   6.866  1.00  0.60           H  
ATOM    516 1HB  LYS A  33      18.277   3.591   4.005  1.00  0.60           H  
ATOM    517 2HB  LYS A  33      19.297   4.825   4.746  1.00  0.60           H  
ATOM    518 1HG  LYS A  33      19.776   3.136   6.569  1.00  0.60           H  
ATOM    519 2HG  LYS A  33      18.923   2.006   5.543  1.00  0.60           H  
ATOM    520 1HD  LYS A  33      21.255   3.588   4.492  1.00  0.60           H  
ATOM    521 2HD  LYS A  33      21.481   2.054   5.347  1.00  0.60           H  
ATOM    522 1HE  LYS A  33      19.919   0.975   3.734  1.00  0.60           H  
ATOM    523 2HE  LYS A  33      19.833   2.508   2.845  1.00  0.60           H  
ATOM    524 1HZ  LYS A  33      21.355   1.001   1.862  1.00  0.60           H  
ATOM    525 2HZ  LYS A  33      22.190   2.332   2.425  1.00  0.60           H  
ATOM    526 3HZ  LYS A  33      22.278   0.912   3.248  1.00  0.60           H  
ATOM    527  N   LYS A  34      16.015   5.617   4.406  1.00  0.59           N  
ATOM    528  CA  LYS A  34      15.403   6.842   3.899  1.00  0.59           C  
ATOM    529  C   LYS A  34      14.556   7.500   4.982  1.00  0.59           C  
ATOM    530  O   LYS A  34      14.608   8.714   5.194  1.00  0.59           O  
ATOM    531  CB  LYS A  34      14.539   6.522   2.688  1.00  0.59           C  
ATOM    532  CG  LYS A  34      15.312   6.131   1.440  1.00  0.59           C  
ATOM    533  CD  LYS A  34      14.372   5.755   0.307  1.00  0.59           C  
ATOM    534  CE  LYS A  34      15.145   5.320  -0.928  1.00  0.59           C  
ATOM    535  NZ  LYS A  34      14.236   4.895  -2.027  1.00  0.59           N  
ATOM    536  H   LYS A  34      15.788   4.715   3.979  1.00  0.59           H  
ATOM    537  HA  LYS A  34      16.192   7.535   3.609  1.00  0.59           H  
ATOM    538 1HB  LYS A  34      13.880   5.684   2.936  1.00  0.59           H  
ATOM    539 2HB  LYS A  34      13.907   7.377   2.453  1.00  0.59           H  
ATOM    540 1HG  LYS A  34      15.934   6.967   1.123  1.00  0.59           H  
ATOM    541 2HG  LYS A  34      15.960   5.286   1.664  1.00  0.59           H  
ATOM    542 1HD  LYS A  34      13.734   4.927   0.633  1.00  0.59           H  
ATOM    543 2HD  LYS A  34      13.737   6.603   0.055  1.00  0.59           H  
ATOM    544 1HE  LYS A  34      15.759   6.148  -1.275  1.00  0.59           H  
ATOM    545 2HE  LYS A  34      15.795   4.482  -0.663  1.00  0.59           H  
ATOM    546 1HZ  LYS A  34      14.783   4.611  -2.828  1.00  0.59           H  
ATOM    547 2HZ  LYS A  34      13.670   4.115  -1.709  1.00  0.59           H  
ATOM    548 3HZ  LYS A  34      13.635   5.664  -2.286  1.00  0.59           H  
ATOM    549  N   ILE A  35      13.834   6.680   5.721  1.00  0.59           N  
ATOM    550  CA  ILE A  35      13.002   7.181   6.788  1.00  0.59           C  
ATOM    551  C   ILE A  35      13.844   7.764   7.933  1.00  0.59           C  
ATOM    552  O   ILE A  35      13.551   8.859   8.436  1.00  0.59           O  
ATOM    553  CB  ILE A  35      12.056   6.052   7.220  1.00  0.59           C  
ATOM    554  CG1 ILE A  35      11.076   5.744   6.092  1.00  0.59           C  
ATOM    555  CG2 ILE A  35      11.331   6.359   8.443  1.00  0.59           C  
ATOM    556  CD1 ILE A  35      10.247   6.941   5.721  1.00  0.59           C  
ATOM    557  H   ILE A  35      13.834   5.679   5.512  1.00  0.59           H  
ATOM    558  HA  ILE A  35      12.390   7.985   6.388  1.00  0.59           H  
ATOM    559  HB  ILE A  35      12.655   5.152   7.386  1.00  0.59           H  
ATOM    560 1HG1 ILE A  35      11.614   5.410   5.211  1.00  0.59           H  
ATOM    561 2HG1 ILE A  35      10.407   4.959   6.410  1.00  0.59           H  
ATOM    562 1HG2 ILE A  35      10.715   5.511   8.702  1.00  0.59           H  
ATOM    563 2HG2 ILE A  35      12.046   6.535   9.220  1.00  0.59           H  
ATOM    564 3HG2 ILE A  35      10.713   7.227   8.298  1.00  0.59           H  
ATOM    565 1HD1 ILE A  35       9.556   6.680   4.934  1.00  0.59           H  
ATOM    566 2HD1 ILE A  35       9.685   7.296   6.580  1.00  0.59           H  
ATOM    567 3HD1 ILE A  35      10.910   7.727   5.379  1.00  0.59           H  
ATOM    568  N   ALA A  36      14.926   7.086   8.306  1.00  0.60           N  
ATOM    569  CA  ALA A  36      15.807   7.625   9.331  1.00  0.60           C  
ATOM    570  C   ALA A  36      16.420   8.954   8.880  1.00  0.60           C  
ATOM    571  O   ALA A  36      16.526   9.901   9.665  1.00  0.60           O  
ATOM    572  CB  ALA A  36      16.900   6.642   9.614  1.00  0.60           C  
ATOM    573  H   ALA A  36      15.138   6.177   7.893  1.00  0.60           H  
ATOM    574  HA  ALA A  36      15.223   7.802  10.234  1.00  0.60           H  
ATOM    575 1HB  ALA A  36      17.566   7.034  10.380  1.00  0.60           H  
ATOM    576 2HB  ALA A  36      16.484   5.692   9.944  1.00  0.60           H  
ATOM    577 3HB  ALA A  36      17.424   6.506   8.696  1.00  0.60           H  
ATOM    578  N   ALA A  37      16.785   9.042   7.593  1.00  0.60           N  
ATOM    579  CA  ALA A  37      17.400  10.231   7.008  1.00  0.60           C  
ATOM    580  C   ALA A  37      16.493  11.452   7.126  1.00  0.60           C  
ATOM    581  O   ALA A  37      16.968  12.572   7.323  1.00  0.60           O  
ATOM    582  CB  ALA A  37      17.751   9.981   5.557  1.00  0.60           C  
ATOM    583  H   ALA A  37      16.679   8.227   6.990  1.00  0.60           H  
ATOM    584  HA  ALA A  37      18.317  10.437   7.562  1.00  0.60           H  
ATOM    585 1HB  ALA A  37      18.241  10.860   5.143  1.00  0.60           H  
ATOM    586 2HB  ALA A  37      18.420   9.122   5.493  1.00  0.60           H  
ATOM    587 3HB  ALA A  37      16.846   9.776   4.997  1.00  0.60           H  
ATOM    588  N   GLU A  38      15.181  11.223   7.062  1.00  0.61           N  
ATOM    589  CA  GLU A  38      14.187  12.288   7.167  1.00  0.61           C  
ATOM    590  C   GLU A  38      13.879  12.706   8.607  1.00  0.61           C  
ATOM    591  O   GLU A  38      13.028  13.572   8.830  1.00  0.61           O  
ATOM    592  CB  GLU A  38      12.890  11.888   6.468  1.00  0.61           C  
ATOM    593  CG  GLU A  38      12.969  11.777   4.978  1.00  0.61           C  
ATOM    594  CD  GLU A  38      13.159  13.127   4.268  1.00  0.61           C  
ATOM    595  OE1 GLU A  38      12.667  14.137   4.768  1.00  0.61           O  
ATOM    596  OE2 GLU A  38      13.775  13.147   3.227  1.00  0.61           O  
ATOM    597  H   GLU A  38      14.867  10.270   6.869  1.00  0.61           H  
ATOM    598  HA  GLU A  38      14.584  13.161   6.650  1.00  0.61           H  
ATOM    599 1HB  GLU A  38      12.592  10.908   6.829  1.00  0.61           H  
ATOM    600 2HB  GLU A  38      12.097  12.590   6.723  1.00  0.61           H  
ATOM    601 1HG  GLU A  38      13.786  11.113   4.708  1.00  0.61           H  
ATOM    602 2HG  GLU A  38      12.060  11.330   4.664  1.00  0.61           H  
ATOM    603  N   GLY A  39      14.563  12.108   9.585  1.00  0.62           N  
ATOM    604  CA  GLY A  39      14.354  12.475  10.974  1.00  0.62           C  
ATOM    605  C   GLY A  39      13.322  11.627  11.696  1.00  0.62           C  
ATOM    606  O   GLY A  39      12.895  11.960  12.809  1.00  0.62           O  
ATOM    607  H   GLY A  39      15.257  11.392   9.372  1.00  0.62           H  
ATOM    608 1HA  GLY A  39      15.307  12.393  11.497  1.00  0.62           H  
ATOM    609 2HA  GLY A  39      14.064  13.523  11.026  1.00  0.62           H  
ATOM    610  N   PHE A  40      12.902  10.518  11.108  1.00  0.63           N  
ATOM    611  CA  PHE A  40      11.923   9.743  11.829  1.00  0.63           C  
ATOM    612  C   PHE A  40      12.648   8.850  12.806  1.00  0.63           C  
ATOM    613  O   PHE A  40      13.044   7.727  12.503  1.00  0.63           O  
ATOM    614  CB  PHE A  40      11.049   8.950  10.900  1.00  0.63           C  
ATOM    615  CG  PHE A  40      10.172   9.822  10.035  1.00  0.63           C  
ATOM    616  CD1 PHE A  40      10.471  10.006   8.699  1.00  0.63           C  
ATOM    617  CD2 PHE A  40       9.082  10.486  10.553  1.00  0.63           C  
ATOM    618  CE1 PHE A  40       9.720  10.804   7.902  1.00  0.63           C  
ATOM    619  CE2 PHE A  40       8.325  11.305   9.746  1.00  0.63           C  
ATOM    620  CZ  PHE A  40       8.648  11.462   8.412  1.00  0.63           C  
ATOM    621  H   PHE A  40      13.245  10.203  10.198  1.00  0.63           H  
ATOM    622  HA  PHE A  40      11.279  10.415  12.395  1.00  0.63           H  
ATOM    623 1HB  PHE A  40      11.685   8.392  10.267  1.00  0.63           H  
ATOM    624 2HB  PHE A  40      10.422   8.251  11.462  1.00  0.63           H  
ATOM    625  HD1 PHE A  40      11.322   9.505   8.279  1.00  0.63           H  
ATOM    626  HD2 PHE A  40       8.830  10.361  11.608  1.00  0.63           H  
ATOM    627  HE1 PHE A  40       9.991  10.919   6.866  1.00  0.63           H  
ATOM    628  HE2 PHE A  40       7.472  11.833  10.156  1.00  0.63           H  
ATOM    629  HZ  PHE A  40       8.048  12.109   7.768  1.00  0.63           H  
ATOM    630  N   GLU A  41      12.780   9.378  14.012  1.00  0.63           N  
ATOM    631  CA  GLU A  41      13.512   8.747  15.101  1.00  0.63           C  
ATOM    632  C   GLU A  41      12.945   7.373  15.447  1.00  0.63           C  
ATOM    633  O   GLU A  41      13.707   6.483  15.859  1.00  0.63           O  
ATOM    634  CB  GLU A  41      13.471   9.654  16.340  1.00  0.63           C  
ATOM    635  CG  GLU A  41      14.293  10.940  16.201  1.00  0.63           C  
ATOM    636  CD  GLU A  41      14.241  11.831  17.427  1.00  0.63           C  
ATOM    637  OE1 GLU A  41      13.432  11.590  18.286  1.00  0.63           O  
ATOM    638  OE2 GLU A  41      15.052  12.739  17.516  1.00  0.63           O  
ATOM    639  H   GLU A  41      12.430  10.329  14.114  1.00  0.63           H  
ATOM    640  HA  GLU A  41      14.550   8.624  14.789  1.00  0.63           H  
ATOM    641 1HB  GLU A  41      12.439   9.933  16.553  1.00  0.63           H  
ATOM    642 2HB  GLU A  41      13.847   9.105  17.204  1.00  0.63           H  
ATOM    643 1HG  GLU A  41      15.332  10.668  16.007  1.00  0.63           H  
ATOM    644 2HG  GLU A  41      13.927  11.495  15.337  1.00  0.63           H  
ATOM    645  N   LYS A  42      11.610   7.232  15.302  1.00  0.65           N  
ATOM    646  CA  LYS A  42      10.875   5.996  15.585  1.00  0.65           C  
ATOM    647  C   LYS A  42      10.426   5.255  14.317  1.00  0.65           C  
ATOM    648  O   LYS A  42       9.582   5.733  13.543  1.00  0.65           O  
ATOM    649  CB  LYS A  42       9.659   6.273  16.468  1.00  0.65           C  
ATOM    650  CG  LYS A  42      10.005   6.753  17.860  1.00  0.65           C  
ATOM    651  CD  LYS A  42       8.790   7.060  18.714  1.00  0.65           C  
ATOM    652  CE  LYS A  42       9.244   7.502  20.112  1.00  0.65           C  
ATOM    653  NZ  LYS A  42       8.108   7.823  21.007  1.00  0.65           N  
ATOM    654  H   LYS A  42      11.095   8.030  14.960  1.00  0.65           H  
ATOM    655  HA  LYS A  42      11.538   5.335  16.130  1.00  0.65           H  
ATOM    656 1HB  LYS A  42       9.001   7.003  15.989  1.00  0.65           H  
ATOM    657 2HB  LYS A  42       9.111   5.351  16.578  1.00  0.65           H  
ATOM    658 1HG  LYS A  42      10.528   5.959  18.354  1.00  0.65           H  
ATOM    659 2HG  LYS A  42      10.654   7.627  17.807  1.00  0.65           H  
ATOM    660 1HD  LYS A  42       8.199   7.855  18.250  1.00  0.65           H  
ATOM    661 2HD  LYS A  42       8.164   6.169  18.801  1.00  0.65           H  
ATOM    662 1HE  LYS A  42       9.829   6.698  20.559  1.00  0.65           H  
ATOM    663 2HE  LYS A  42       9.876   8.385  20.016  1.00  0.65           H  
ATOM    664 1HZ  LYS A  42       8.463   8.104  21.911  1.00  0.65           H  
ATOM    665 2HZ  LYS A  42       7.567   8.579  20.612  1.00  0.65           H  
ATOM    666 3HZ  LYS A  42       7.520   7.010  21.115  1.00  0.65           H  
ATOM    667  N   ILE A  43      11.021   4.086  14.113  1.00  0.67           N  
ATOM    668  CA  ILE A  43      10.759   3.284  12.911  1.00  0.67           C  
ATOM    669  C   ILE A  43      10.385   1.859  13.270  1.00  0.67           C  
ATOM    670  O   ILE A  43      11.066   1.244  14.097  1.00  0.67           O  
ATOM    671  CB  ILE A  43      11.985   3.233  11.969  1.00  0.67           C  
ATOM    672  CG1 ILE A  43      12.378   4.616  11.547  1.00  0.67           C  
ATOM    673  CG2 ILE A  43      11.679   2.386  10.728  1.00  0.67           C  
ATOM    674  CD1 ILE A  43      13.658   4.655  10.745  1.00  0.67           C  
ATOM    675  H   ILE A  43      11.673   3.762  14.833  1.00  0.67           H  
ATOM    676  HA  ILE A  43       9.924   3.723  12.365  1.00  0.67           H  
ATOM    677  HB  ILE A  43      12.832   2.801  12.503  1.00  0.67           H  
ATOM    678 1HG1 ILE A  43      11.569   5.055  10.980  1.00  0.67           H  
ATOM    679 2HG1 ILE A  43      12.540   5.221  12.436  1.00  0.67           H  
ATOM    680 1HG2 ILE A  43      12.553   2.359  10.080  1.00  0.67           H  
ATOM    681 2HG2 ILE A  43      11.427   1.373  11.021  1.00  0.67           H  
ATOM    682 3HG2 ILE A  43      10.838   2.825  10.186  1.00  0.67           H  
ATOM    683 1HD1 ILE A  43      13.885   5.685  10.504  1.00  0.67           H  
ATOM    684 2HD1 ILE A  43      14.461   4.238  11.332  1.00  0.67           H  
ATOM    685 3HD1 ILE A  43      13.547   4.081   9.823  1.00  0.67           H  
ATOM    686  N   LEU A  44       9.311   1.349  12.665  1.00  0.72           N  
ATOM    687  CA  LEU A  44       8.926  -0.036  12.883  1.00  0.72           C  
ATOM    688  C   LEU A  44       9.399  -0.866  11.699  1.00  0.72           C  
ATOM    689  O   LEU A  44       9.019  -0.646  10.550  1.00  0.72           O  
ATOM    690  CB  LEU A  44       7.420  -0.199  13.093  1.00  0.72           C  
ATOM    691  CG  LEU A  44       6.917  -1.631  13.301  1.00  0.72           C  
ATOM    692  CD1 LEU A  44       7.505  -2.158  14.519  1.00  0.72           C  
ATOM    693  CD2 LEU A  44       5.440  -1.627  13.437  1.00  0.72           C  
ATOM    694  H   LEU A  44       8.801   1.916  11.991  1.00  0.72           H  
ATOM    695  HA  LEU A  44       9.430  -0.403  13.769  1.00  0.72           H  
ATOM    696 1HB  LEU A  44       7.135   0.366  13.971  1.00  0.72           H  
ATOM    697 2HB  LEU A  44       6.897   0.215  12.241  1.00  0.72           H  
ATOM    698  HG  LEU A  44       7.215  -2.262  12.458  1.00  0.72           H  
ATOM    699 1HD1 LEU A  44       7.167  -3.152  14.699  1.00  0.72           H  
ATOM    700 2HD1 LEU A  44       8.570  -2.160  14.418  1.00  0.72           H  
ATOM    701 3HD1 LEU A  44       7.205  -1.524  15.341  1.00  0.72           H  
ATOM    702 1HD2 LEU A  44       5.083  -2.641  13.593  1.00  0.72           H  
ATOM    703 2HD2 LEU A  44       5.149  -1.004  14.280  1.00  0.72           H  
ATOM    704 3HD2 LEU A  44       5.021  -1.231  12.530  1.00  0.72           H  
ATOM    705  N   VAL A  45      10.271  -1.784  12.006  1.00  0.79           N  
ATOM    706  CA  VAL A  45      10.927  -2.660  11.073  1.00  0.79           C  
ATOM    707  C   VAL A  45      10.266  -4.012  10.963  1.00  0.79           C  
ATOM    708  O   VAL A  45      10.097  -4.711  11.968  1.00  0.79           O  
ATOM    709  CB  VAL A  45      12.353  -2.793  11.573  1.00  0.79           C  
ATOM    710  CG1 VAL A  45      13.068  -3.765  10.854  1.00  0.79           C  
ATOM    711  CG2 VAL A  45      13.059  -1.443  11.432  1.00  0.79           C  
ATOM    712  H   VAL A  45      10.515  -1.883  12.986  1.00  0.79           H  
ATOM    713  HA  VAL A  45      10.922  -2.186  10.090  1.00  0.79           H  
ATOM    714  HB  VAL A  45      12.326  -3.068  12.599  1.00  0.79           H  
ATOM    715 1HG1 VAL A  45      14.074  -3.816  11.247  1.00  0.79           H  
ATOM    716 2HG1 VAL A  45      12.581  -4.729  10.959  1.00  0.79           H  
ATOM    717 3HG1 VAL A  45      13.087  -3.496   9.877  1.00  0.79           H  
ATOM    718 1HG2 VAL A  45      14.077  -1.528  11.807  1.00  0.79           H  
ATOM    719 2HG2 VAL A  45      13.082  -1.152  10.382  1.00  0.79           H  
ATOM    720 3HG2 VAL A  45      12.520  -0.690  12.010  1.00  0.79           H  
ATOM    721  N   SER A  46       9.912  -4.413   9.741  1.00  0.87           N  
ATOM    722  CA  SER A  46       9.214  -5.677   9.616  1.00  0.87           C  
ATOM    723  C   SER A  46       9.460  -6.392   8.292  1.00  0.87           C  
ATOM    724  O   SER A  46       9.625  -5.768   7.250  1.00  0.87           O  
ATOM    725  CB  SER A  46       7.735  -5.418   9.785  1.00  0.87           C  
ATOM    726  OG  SER A  46       7.025  -6.617   9.816  1.00  0.87           O  
ATOM    727  H   SER A  46      10.033  -3.806   8.925  1.00  0.87           H  
ATOM    728  HA  SER A  46       9.556  -6.334  10.414  1.00  0.87           H  
ATOM    729 1HB  SER A  46       7.571  -4.870  10.709  1.00  0.87           H  
ATOM    730 2HB  SER A  46       7.388  -4.788   8.988  1.00  0.87           H  
ATOM    731  HG  SER A  46       7.461  -7.138  10.473  1.00  0.87           H  
ATOM    732  N   GLY A  47       9.411  -7.722   8.333  1.00  0.95           N  
ATOM    733  CA  GLY A  47       9.576  -8.540   7.139  1.00  0.95           C  
ATOM    734  C   GLY A  47       9.339 -10.019   7.473  1.00  0.95           C  
ATOM    735  O   GLY A  47       9.060 -10.348   8.623  1.00  0.95           O  
ATOM    736  H   GLY A  47       9.265  -8.179   9.223  1.00  0.95           H  
ATOM    737 1HA  GLY A  47       8.881  -8.204   6.369  1.00  0.95           H  
ATOM    738 2HA  GLY A  47      10.588  -8.389   6.765  1.00  0.95           H  
ATOM    739  N   PRO A  48       9.456 -10.923   6.486  1.00  1.00           N  
ATOM    740  CA  PRO A  48       9.215 -12.364   6.562  1.00  1.00           C  
ATOM    741  C   PRO A  48      10.182 -13.171   7.434  1.00  1.00           C  
ATOM    742  O   PRO A  48       9.890 -14.321   7.771  1.00  1.00           O  
ATOM    743  CB  PRO A  48       9.329 -12.787   5.095  1.00  1.00           C  
ATOM    744  CG  PRO A  48      10.201 -11.745   4.451  1.00  1.00           C  
ATOM    745  CD  PRO A  48       9.855 -10.459   5.147  1.00  1.00           C  
ATOM    746  HA  PRO A  48       8.186 -12.523   6.914  1.00  1.00           H  
ATOM    747 1HB  PRO A  48       9.769 -13.793   5.035  1.00  1.00           H  
ATOM    748 2HB  PRO A  48       8.329 -12.848   4.642  1.00  1.00           H  
ATOM    749 1HG  PRO A  48      11.268 -12.007   4.577  1.00  1.00           H  
ATOM    750 2HG  PRO A  48      10.018 -11.703   3.367  1.00  1.00           H  
ATOM    751 1HD  PRO A  48      10.757  -9.846   5.179  1.00  1.00           H  
ATOM    752 2HD  PRO A  48       9.021  -9.952   4.642  1.00  1.00           H  
ATOM    753  N   LYS A  49      11.332 -12.600   7.781  1.00  1.00           N  
ATOM    754  CA  LYS A  49      12.312 -13.329   8.577  1.00  1.00           C  
ATOM    755  C   LYS A  49      13.017 -12.382   9.546  1.00  1.00           C  
ATOM    756  O   LYS A  49      13.384 -11.259   9.183  1.00  1.00           O  
ATOM    757  CB  LYS A  49      13.337 -14.024   7.670  1.00  1.00           C  
ATOM    758  CG  LYS A  49      14.307 -14.962   8.399  1.00  1.00           C  
ATOM    759  CD  LYS A  49      15.324 -15.599   7.456  1.00  1.00           C  
ATOM    760  CE  LYS A  49      16.225 -16.576   8.212  1.00  1.00           C  
ATOM    761  NZ  LYS A  49      17.331 -17.091   7.369  1.00  1.00           N  
ATOM    762  H   LYS A  49      11.537 -11.657   7.487  1.00  1.00           H  
ATOM    763  HA  LYS A  49      11.793 -14.086   9.168  1.00  1.00           H  
ATOM    764 1HB  LYS A  49      12.810 -14.611   6.915  1.00  1.00           H  
ATOM    765 2HB  LYS A  49      13.926 -13.271   7.142  1.00  1.00           H  
ATOM    766 1HG  LYS A  49      14.850 -14.421   9.146  1.00  1.00           H  
ATOM    767 2HG  LYS A  49      13.739 -15.751   8.891  1.00  1.00           H  
ATOM    768 1HD  LYS A  49      14.803 -16.135   6.662  1.00  1.00           H  
ATOM    769 2HD  LYS A  49      15.947 -14.827   7.002  1.00  1.00           H  
ATOM    770 1HE  LYS A  49      16.649 -16.081   9.084  1.00  1.00           H  
ATOM    771 2HE  LYS A  49      15.618 -17.418   8.543  1.00  1.00           H  
ATOM    772 1HZ  LYS A  49      17.892 -17.731   7.902  1.00  1.00           H  
ATOM    773 2HZ  LYS A  49      16.965 -17.558   6.555  1.00  1.00           H  
ATOM    774 3HZ  LYS A  49      17.922 -16.292   7.084  1.00  1.00           H  
ATOM    775  N   THR A  50      13.270 -12.868  10.763  1.00  0.96           N  
ATOM    776  CA  THR A  50      13.970 -12.094  11.789  1.00  0.96           C  
ATOM    777  C   THR A  50      15.268 -11.495  11.268  1.00  0.96           C  
ATOM    778  O   THR A  50      15.579 -10.342  11.558  1.00  0.96           O  
ATOM    779  CB  THR A  50      14.313 -12.956  12.999  1.00  0.96           C  
ATOM    780  OG1 THR A  50      13.137 -13.510  13.550  1.00  0.96           O  
ATOM    781  CG2 THR A  50      14.968 -12.094  14.024  1.00  0.96           C  
ATOM    782  H   THR A  50      12.941 -13.796  10.994  1.00  0.96           H  
ATOM    783  HA  THR A  50      13.320 -11.279  12.112  1.00  0.96           H  
ATOM    784  HB  THR A  50      14.987 -13.759  12.707  1.00  0.96           H  
ATOM    785  HG1 THR A  50      12.607 -12.802  13.938  1.00  0.96           H  
ATOM    786 1HG2 THR A  50      15.210 -12.679  14.878  1.00  0.96           H  
ATOM    787 2HG2 THR A  50      15.866 -11.669  13.606  1.00  0.96           H  
ATOM    788 3HG2 THR A  50      14.291 -11.301  14.309  1.00  0.96           H  
ATOM    789  N   GLU A  51      16.019 -12.286  10.508  1.00  0.88           N  
ATOM    790  CA  GLU A  51      17.293 -11.872   9.938  1.00  0.88           C  
ATOM    791  C   GLU A  51      17.166 -10.578   9.140  1.00  0.88           C  
ATOM    792  O   GLU A  51      18.081  -9.746   9.153  1.00  0.88           O  
ATOM    793  CB  GLU A  51      17.827 -12.966   9.010  1.00  0.88           C  
ATOM    794  CG  GLU A  51      19.196 -12.681   8.397  1.00  0.88           C  
ATOM    795  CD  GLU A  51      19.711 -13.803   7.474  1.00  0.88           C  
ATOM    796  OE1 GLU A  51      19.002 -14.779   7.255  1.00  0.88           O  
ATOM    797  OE2 GLU A  51      20.814 -13.676   6.998  1.00  0.88           O  
ATOM    798  H   GLU A  51      15.683 -13.217  10.326  1.00  0.88           H  
ATOM    799  HA  GLU A  51      18.000 -11.707  10.752  1.00  0.88           H  
ATOM    800 1HB  GLU A  51      17.888 -13.905   9.555  1.00  0.88           H  
ATOM    801 2HB  GLU A  51      17.127 -13.105   8.192  1.00  0.88           H  
ATOM    802 1HG  GLU A  51      19.128 -11.757   7.820  1.00  0.88           H  
ATOM    803 2HG  GLU A  51      19.913 -12.521   9.201  1.00  0.88           H  
ATOM    804  N   GLU A  52      16.063 -10.427   8.397  1.00  0.80           N  
ATOM    805  CA  GLU A  52      15.894  -9.238   7.591  1.00  0.80           C  
ATOM    806  C   GLU A  52      15.552  -8.103   8.526  1.00  0.80           C  
ATOM    807  O   GLU A  52      16.059  -6.997   8.374  1.00  0.80           O  
ATOM    808  CB  GLU A  52      14.800  -9.423   6.537  1.00  0.80           C  
ATOM    809  CG  GLU A  52      15.129 -10.453   5.466  1.00  0.80           C  
ATOM    810  CD  GLU A  52      14.045 -10.584   4.434  1.00  0.80           C  
ATOM    811  OE1 GLU A  52      13.062  -9.896   4.548  1.00  0.80           O  
ATOM    812  OE2 GLU A  52      14.197 -11.376   3.534  1.00  0.80           O  
ATOM    813  H   GLU A  52      15.307 -11.102   8.448  1.00  0.80           H  
ATOM    814  HA  GLU A  52      16.833  -9.010   7.089  1.00  0.80           H  
ATOM    815 1HB  GLU A  52      13.874  -9.734   7.026  1.00  0.80           H  
ATOM    816 2HB  GLU A  52      14.603  -8.469   6.045  1.00  0.80           H  
ATOM    817 1HG  GLU A  52      16.057 -10.167   4.973  1.00  0.80           H  
ATOM    818 2HG  GLU A  52      15.287 -11.419   5.949  1.00  0.80           H  
ATOM    819  N   GLY A  53      14.726  -8.391   9.539  1.00  0.74           N  
ATOM    820  CA  GLY A  53      14.342  -7.356  10.496  1.00  0.74           C  
ATOM    821  C   GLY A  53      15.590  -6.795  11.174  1.00  0.74           C  
ATOM    822  O   GLY A  53      15.727  -5.587  11.360  1.00  0.74           O  
ATOM    823  H   GLY A  53      14.346  -9.337   9.614  1.00  0.74           H  
ATOM    824 1HA  GLY A  53      13.804  -6.563   9.979  1.00  0.74           H  
ATOM    825 2HA  GLY A  53      13.671  -7.782  11.242  1.00  0.74           H  
ATOM    826  N   ILE A  54      16.535  -7.675  11.485  1.00  0.69           N  
ATOM    827  CA  ILE A  54      17.788  -7.258  12.084  1.00  0.69           C  
ATOM    828  C   ILE A  54      18.627  -6.427  11.119  1.00  0.69           C  
ATOM    829  O   ILE A  54      19.141  -5.372  11.496  1.00  0.69           O  
ATOM    830  CB  ILE A  54      18.582  -8.461  12.598  1.00  0.69           C  
ATOM    831  CG1 ILE A  54      17.822  -9.081  13.807  1.00  0.69           C  
ATOM    832  CG2 ILE A  54      19.996  -8.022  12.946  1.00  0.69           C  
ATOM    833  CD1 ILE A  54      18.339 -10.431  14.250  1.00  0.69           C  
ATOM    834  H   ILE A  54      16.352  -8.665  11.324  1.00  0.69           H  
ATOM    835  HA  ILE A  54      17.557  -6.636  12.947  1.00  0.69           H  
ATOM    836  HB  ILE A  54      18.621  -9.227  11.822  1.00  0.69           H  
ATOM    837 1HG1 ILE A  54      17.885  -8.395  14.648  1.00  0.69           H  
ATOM    838 2HG1 ILE A  54      16.774  -9.192  13.533  1.00  0.69           H  
ATOM    839 1HG2 ILE A  54      20.564  -8.876  13.307  1.00  0.69           H  
ATOM    840 2HG2 ILE A  54      20.479  -7.616  12.059  1.00  0.69           H  
ATOM    841 3HG2 ILE A  54      19.963  -7.260  13.708  1.00  0.69           H  
ATOM    842 1HD1 ILE A  54      17.752 -10.790  15.092  1.00  0.69           H  
ATOM    843 2HD1 ILE A  54      18.260 -11.138  13.424  1.00  0.69           H  
ATOM    844 3HD1 ILE A  54      19.379 -10.338  14.551  1.00  0.69           H  
ATOM    845  N   ALA A  55      18.762  -6.875   9.865  1.00  0.66           N  
ATOM    846  CA  ALA A  55      19.536  -6.107   8.894  1.00  0.66           C  
ATOM    847  C   ALA A  55      18.953  -4.711   8.703  1.00  0.66           C  
ATOM    848  O   ALA A  55      19.683  -3.717   8.626  1.00  0.66           O  
ATOM    849  CB  ALA A  55      19.541  -6.824   7.561  1.00  0.66           C  
ATOM    850  H   ALA A  55      18.342  -7.765   9.586  1.00  0.66           H  
ATOM    851  HA  ALA A  55      20.554  -6.010   9.269  1.00  0.66           H  
ATOM    852 1HB  ALA A  55      20.133  -6.260   6.844  1.00  0.66           H  
ATOM    853 2HB  ALA A  55      19.968  -7.820   7.689  1.00  0.66           H  
ATOM    854 3HB  ALA A  55      18.517  -6.914   7.199  1.00  0.66           H  
ATOM    855  N   MET A  56      17.628  -4.640   8.662  1.00  0.63           N  
ATOM    856  CA  MET A  56      16.922  -3.387   8.511  1.00  0.63           C  
ATOM    857  C   MET A  56      17.147  -2.498   9.712  1.00  0.63           C  
ATOM    858  O   MET A  56      17.389  -1.300   9.569  1.00  0.63           O  
ATOM    859  CB  MET A  56      15.457  -3.663   8.368  1.00  0.63           C  
ATOM    860  CG  MET A  56      15.022  -4.309   7.139  1.00  0.63           C  
ATOM    861  SD  MET A  56      13.337  -4.750   7.284  1.00  0.63           S  
ATOM    862  CE  MET A  56      12.654  -3.104   7.247  1.00  0.63           C  
ATOM    863  H   MET A  56      17.084  -5.500   8.722  1.00  0.63           H  
ATOM    864  HA  MET A  56      17.299  -2.877   7.631  1.00  0.63           H  
ATOM    865 1HB  MET A  56      15.178  -4.337   9.158  1.00  0.63           H  
ATOM    866 2HB  MET A  56      14.897  -2.738   8.492  1.00  0.63           H  
ATOM    867 1HG  MET A  56      15.108  -3.623   6.353  1.00  0.63           H  
ATOM    868 2HG  MET A  56      15.612  -5.180   6.903  1.00  0.63           H  
ATOM    869 1HE  MET A  56      11.586  -3.178   7.351  1.00  0.63           H  
ATOM    870 2HE  MET A  56      13.061  -2.498   8.033  1.00  0.63           H  
ATOM    871 3HE  MET A  56      12.890  -2.633   6.325  1.00  0.63           H  
ATOM    872  N   ALA A  57      17.068  -3.081  10.906  1.00  0.62           N  
ATOM    873  CA  ALA A  57      17.290  -2.331  12.123  1.00  0.62           C  
ATOM    874  C   ALA A  57      18.697  -1.765  12.150  1.00  0.62           C  
ATOM    875  O   ALA A  57      18.914  -0.609  12.524  1.00  0.62           O  
ATOM    876  CB  ALA A  57      17.084  -3.231  13.314  1.00  0.62           C  
ATOM    877  H   ALA A  57      16.832  -4.071  10.979  1.00  0.62           H  
ATOM    878  HA  ALA A  57      16.584  -1.505  12.153  1.00  0.62           H  
ATOM    879 1HB  ALA A  57      17.242  -2.663  14.218  1.00  0.62           H  
ATOM    880 2HB  ALA A  57      16.077  -3.618  13.287  1.00  0.62           H  
ATOM    881 3HB  ALA A  57      17.789  -4.054  13.275  1.00  0.62           H  
ATOM    882  N   ALA A  58      19.666  -2.561  11.706  1.00  0.61           N  
ATOM    883  CA  ALA A  58      21.033  -2.091  11.674  1.00  0.61           C  
ATOM    884  C   ALA A  58      21.148  -0.892  10.740  1.00  0.61           C  
ATOM    885  O   ALA A  58      21.796   0.108  11.070  1.00  0.61           O  
ATOM    886  CB  ALA A  58      21.948  -3.215  11.222  1.00  0.61           C  
ATOM    887  H   ALA A  58      19.451  -3.516  11.417  1.00  0.61           H  
ATOM    888  HA  ALA A  58      21.312  -1.773  12.678  1.00  0.61           H  
ATOM    889 1HB  ALA A  58      22.978  -2.867  11.213  1.00  0.61           H  
ATOM    890 2HB  ALA A  58      21.850  -4.057  11.908  1.00  0.61           H  
ATOM    891 3HB  ALA A  58      21.664  -3.532  10.222  1.00  0.61           H  
ATOM    892  N   ALA A  59      20.480  -0.982   9.585  1.00  0.60           N  
ATOM    893  CA  ALA A  59      20.481   0.092   8.607  1.00  0.60           C  
ATOM    894  C   ALA A  59      19.814   1.351   9.160  1.00  0.60           C  
ATOM    895  O   ALA A  59      20.315   2.470   8.991  1.00  0.60           O  
ATOM    896  CB  ALA A  59      19.771  -0.388   7.356  1.00  0.60           C  
ATOM    897  H   ALA A  59      19.980  -1.845   9.365  1.00  0.60           H  
ATOM    898  HA  ALA A  59      21.516   0.329   8.367  1.00  0.60           H  
ATOM    899 1HB  ALA A  59      19.798   0.359   6.617  1.00  0.60           H  
ATOM    900 2HB  ALA A  59      20.276  -1.277   6.987  1.00  0.60           H  
ATOM    901 3HB  ALA A  59      18.739  -0.629   7.583  1.00  0.60           H  
ATOM    902  N   ALA A  60      18.703   1.161   9.874  1.00  0.59           N  
ATOM    903  CA  ALA A  60      17.969   2.273  10.449  1.00  0.59           C  
ATOM    904  C   ALA A  60      18.833   3.029  11.432  1.00  0.59           C  
ATOM    905  O   ALA A  60      18.838   4.265  11.451  1.00  0.59           O  
ATOM    906  CB  ALA A  60      16.741   1.761  11.170  1.00  0.59           C  
ATOM    907  H   ALA A  60      18.339   0.216   9.984  1.00  0.59           H  
ATOM    908  HA  ALA A  60      17.677   2.947   9.642  1.00  0.59           H  
ATOM    909 1HB  ALA A  60      16.191   2.592  11.592  1.00  0.59           H  
ATOM    910 2HB  ALA A  60      16.111   1.217  10.513  1.00  0.59           H  
ATOM    911 3HB  ALA A  60      17.055   1.102  11.959  1.00  0.59           H  
ATOM    912  N   LYS A  61      19.588   2.273  12.234  1.00  0.59           N  
ATOM    913  CA  LYS A  61      20.458   2.845  13.246  1.00  0.59           C  
ATOM    914  C   LYS A  61      21.584   3.612  12.582  1.00  0.59           C  
ATOM    915  O   LYS A  61      21.884   4.747  12.958  1.00  0.59           O  
ATOM    916  CB  LYS A  61      21.017   1.748  14.158  1.00  0.59           C  
ATOM    917  CG  LYS A  61      21.870   2.255  15.318  1.00  0.59           C  
ATOM    918  CD  LYS A  61      22.297   1.107  16.238  1.00  0.59           C  
ATOM    919  CE  LYS A  61      23.021   1.623  17.479  1.00  0.59           C  
ATOM    920  NZ  LYS A  61      24.330   2.262  17.142  1.00  0.59           N  
ATOM    921  H   LYS A  61      19.523   1.255  12.162  1.00  0.59           H  
ATOM    922  HA  LYS A  61      19.881   3.545  13.853  1.00  0.59           H  
ATOM    923 1HB  LYS A  61      20.203   1.161  14.568  1.00  0.59           H  
ATOM    924 2HB  LYS A  61      21.630   1.068  13.564  1.00  0.59           H  
ATOM    925 1HG  LYS A  61      22.759   2.747  14.922  1.00  0.59           H  
ATOM    926 2HG  LYS A  61      21.299   2.982  15.896  1.00  0.59           H  
ATOM    927 1HD  LYS A  61      21.414   0.541  16.550  1.00  0.59           H  
ATOM    928 2HD  LYS A  61      22.959   0.434  15.693  1.00  0.59           H  
ATOM    929 1HE  LYS A  61      22.387   2.355  17.977  1.00  0.59           H  
ATOM    930 2HE  LYS A  61      23.198   0.794  18.158  1.00  0.59           H  
ATOM    931 1HZ  LYS A  61      24.774   2.591  17.989  1.00  0.59           H  
ATOM    932 2HZ  LYS A  61      24.930   1.587  16.689  1.00  0.59           H  
ATOM    933 3HZ  LYS A  61      24.173   3.043  16.520  1.00  0.59           H  
ATOM    934  N   ALA A  62      22.194   3.005  11.562  1.00  0.59           N  
ATOM    935  CA  ALA A  62      23.313   3.606  10.849  1.00  0.59           C  
ATOM    936  C   ALA A  62      22.934   4.955  10.254  1.00  0.59           C  
ATOM    937  O   ALA A  62      23.740   5.886  10.221  1.00  0.59           O  
ATOM    938  CB  ALA A  62      23.767   2.674   9.741  1.00  0.59           C  
ATOM    939  H   ALA A  62      21.897   2.066  11.290  1.00  0.59           H  
ATOM    940  HA  ALA A  62      24.125   3.759  11.558  1.00  0.59           H  
ATOM    941 1HB  ALA A  62      24.618   3.110   9.222  1.00  0.59           H  
ATOM    942 2HB  ALA A  62      24.051   1.713  10.171  1.00  0.59           H  
ATOM    943 3HB  ALA A  62      22.948   2.526   9.039  1.00  0.59           H  
ATOM    944  N   ALA A  63      21.689   5.059   9.803  1.00  0.59           N  
ATOM    945  CA  ALA A  63      21.156   6.265   9.196  1.00  0.59           C  
ATOM    946  C   ALA A  63      20.661   7.316  10.207  1.00  0.59           C  
ATOM    947  O   ALA A  63      20.228   8.392   9.790  1.00  0.59           O  
ATOM    948  CB  ALA A  63      20.043   5.875   8.270  1.00  0.59           C  
ATOM    949  H   ALA A  63      21.089   4.234   9.839  1.00  0.59           H  
ATOM    950  HA  ALA A  63      21.951   6.728   8.616  1.00  0.59           H  
ATOM    951 1HB  ALA A  63      19.638   6.754   7.763  1.00  0.59           H  
ATOM    952 2HB  ALA A  63      20.426   5.177   7.537  1.00  0.59           H  
ATOM    953 3HB  ALA A  63      19.280   5.387   8.857  1.00  0.59           H  
ATOM    954  N   GLY A  64      20.715   7.033  11.514  1.00  0.60           N  
ATOM    955  CA  GLY A  64      20.276   8.012  12.512  1.00  0.60           C  
ATOM    956  C   GLY A  64      19.031   7.676  13.353  1.00  0.60           C  
ATOM    957  O   GLY A  64      18.612   8.501  14.172  1.00  0.60           O  
ATOM    958  H   GLY A  64      21.095   6.145  11.840  1.00  0.60           H  
ATOM    959 1HA  GLY A  64      21.109   8.183  13.194  1.00  0.60           H  
ATOM    960 2HA  GLY A  64      20.107   8.963  12.012  1.00  0.60           H  
ATOM    961  N   ALA A  65      18.414   6.508  13.170  1.00  0.61           N  
ATOM    962  CA  ALA A  65      17.250   6.170  13.994  1.00  0.61           C  
ATOM    963  C   ALA A  65      17.680   6.039  15.444  1.00  0.61           C  
ATOM    964  O   ALA A  65      18.818   5.656  15.726  1.00  0.61           O  
ATOM    965  CB  ALA A  65      16.592   4.902  13.542  1.00  0.61           C  
ATOM    966  H   ALA A  65      18.752   5.830  12.487  1.00  0.61           H  
ATOM    967  HA  ALA A  65      16.529   6.985  13.917  1.00  0.61           H  
ATOM    968 1HB  ALA A  65      15.720   4.699  14.168  1.00  0.61           H  
ATOM    969 2HB  ALA A  65      16.283   5.017  12.510  1.00  0.61           H  
ATOM    970 3HB  ALA A  65      17.294   4.089  13.624  1.00  0.61           H  
ATOM    971  N   LYS A  66      16.779   6.353  16.368  1.00  0.62           N  
ATOM    972  CA  LYS A  66      17.115   6.259  17.786  1.00  0.62           C  
ATOM    973  C   LYS A  66      16.309   5.185  18.500  1.00  0.62           C  
ATOM    974  O   LYS A  66      16.786   4.555  19.444  1.00  0.62           O  
ATOM    975  CB  LYS A  66      16.865   7.602  18.449  1.00  0.62           C  
ATOM    976  CG  LYS A  66      17.736   8.729  17.929  1.00  0.62           C  
ATOM    977  CD  LYS A  66      17.371  10.034  18.598  1.00  0.62           C  
ATOM    978  CE  LYS A  66      18.188  11.192  18.056  1.00  0.62           C  
ATOM    979  NZ  LYS A  66      17.700  12.495  18.581  1.00  0.62           N  
ATOM    980  H   LYS A  66      15.840   6.636  16.094  1.00  0.62           H  
ATOM    981  HA  LYS A  66      18.170   6.006  17.882  1.00  0.62           H  
ATOM    982 1HB  LYS A  66      15.824   7.891  18.295  1.00  0.62           H  
ATOM    983 2HB  LYS A  66      17.023   7.513  19.523  1.00  0.62           H  
ATOM    984 1HG  LYS A  66      18.786   8.501  18.117  1.00  0.62           H  
ATOM    985 2HG  LYS A  66      17.593   8.834  16.850  1.00  0.62           H  
ATOM    986 1HD  LYS A  66      16.317  10.235  18.441  1.00  0.62           H  
ATOM    987 2HD  LYS A  66      17.545   9.953  19.669  1.00  0.62           H  
ATOM    988 1HE  LYS A  66      19.228  11.059  18.348  1.00  0.62           H  
ATOM    989 2HE  LYS A  66      18.123  11.203  16.967  1.00  0.62           H  
ATOM    990 1HZ  LYS A  66      18.252  13.246  18.207  1.00  0.62           H  
ATOM    991 2HZ  LYS A  66      16.717  12.612  18.278  1.00  0.62           H  
ATOM    992 3HZ  LYS A  66      17.748  12.508  19.585  1.00  0.62           H  
ATOM    993  N   ASN A  67      15.076   4.996  18.049  1.00  0.63           N  
ATOM    994  CA  ASN A  67      14.139   4.083  18.676  1.00  0.63           C  
ATOM    995  C   ASN A  67      13.586   3.119  17.644  1.00  0.63           C  
ATOM    996  O   ASN A  67      12.577   3.387  16.979  1.00  0.63           O  
ATOM    997  CB  ASN A  67      13.036   4.860  19.356  1.00  0.63           C  
ATOM    998  CG  ASN A  67      13.512   5.673  20.531  1.00  0.63           C  
ATOM    999  OD1 ASN A  67      13.756   5.127  21.612  1.00  0.63           O  
ATOM   1000  ND2 ASN A  67      13.644   6.965  20.349  1.00  0.63           N  
ATOM   1001  H   ASN A  67      14.741   5.528  17.250  1.00  0.63           H  
ATOM   1002  HA  ASN A  67      14.668   3.488  19.422  1.00  0.63           H  
ATOM   1003 1HB  ASN A  67      12.642   5.547  18.625  1.00  0.63           H  
ATOM   1004 2HB  ASN A  67      12.234   4.191  19.665  1.00  0.63           H  
ATOM   1005 1HD2 ASN A  67      13.956   7.546  21.103  1.00  0.63           H  
ATOM   1006 2HD2 ASN A  67      13.437   7.378  19.463  1.00  0.63           H  
ATOM   1007  N   ILE A  68      14.272   2.009  17.475  1.00  0.64           N  
ATOM   1008  CA  ILE A  68      13.893   1.080  16.445  1.00  0.64           C  
ATOM   1009  C   ILE A  68      13.058  -0.005  17.054  1.00  0.64           C  
ATOM   1010  O   ILE A  68      13.379  -0.519  18.127  1.00  0.64           O  
ATOM   1011  CB  ILE A  68      15.112   0.474  15.802  1.00  0.64           C  
ATOM   1012  CG1 ILE A  68      15.947   1.559  15.190  1.00  0.64           C  
ATOM   1013  CG2 ILE A  68      14.683  -0.535  14.735  1.00  0.64           C  
ATOM   1014  CD1 ILE A  68      17.298   1.087  14.840  1.00  0.64           C  
ATOM   1015  H   ILE A  68      15.084   1.782  18.058  1.00  0.64           H  
ATOM   1016  HA  ILE A  68      13.303   1.594  15.687  1.00  0.64           H  
ATOM   1017  HB  ILE A  68      15.720  -0.016  16.555  1.00  0.64           H  
ATOM   1018 1HG1 ILE A  68      15.455   1.923  14.288  1.00  0.64           H  
ATOM   1019 2HG1 ILE A  68      16.045   2.388  15.893  1.00  0.64           H  
ATOM   1020 1HG2 ILE A  68      15.557  -0.956  14.278  1.00  0.64           H  
ATOM   1021 2HG2 ILE A  68      14.098  -1.328  15.186  1.00  0.64           H  
ATOM   1022 3HG2 ILE A  68      14.082  -0.029  13.979  1.00  0.64           H  
ATOM   1023 1HD1 ILE A  68      17.856   1.901  14.405  1.00  0.64           H  
ATOM   1024 2HD1 ILE A  68      17.808   0.737  15.742  1.00  0.64           H  
ATOM   1025 3HD1 ILE A  68      17.224   0.274  14.134  1.00  0.64           H  
ATOM   1026  N   ILE A  69      11.952  -0.292  16.426  1.00  0.66           N  
ATOM   1027  CA  ILE A  69      11.083  -1.318  16.917  1.00  0.66           C  
ATOM   1028  C   ILE A  69      11.125  -2.432  15.872  1.00  0.66           C  
ATOM   1029  O   ILE A  69      10.959  -2.141  14.693  1.00  0.66           O  
ATOM   1030  CB  ILE A  69       9.658  -0.771  17.031  1.00  0.66           C  
ATOM   1031  CG1 ILE A  69       9.564   0.454  17.910  1.00  0.66           C  
ATOM   1032  CG2 ILE A  69       8.862  -1.791  17.608  1.00  0.66           C  
ATOM   1033  CD1 ILE A  69       8.252   1.157  17.756  1.00  0.66           C  
ATOM   1034  H   ILE A  69      11.708   0.207  15.569  1.00  0.66           H  
ATOM   1035  HA  ILE A  69      11.433  -1.697  17.867  1.00  0.66           H  
ATOM   1036  HB  ILE A  69       9.296  -0.504  16.058  1.00  0.66           H  
ATOM   1037 1HG1 ILE A  69       9.663   0.164  18.944  1.00  0.66           H  
ATOM   1038 2HG1 ILE A  69      10.366   1.151  17.657  1.00  0.66           H  
ATOM   1039 1HG2 ILE A  69       7.840  -1.448  17.678  1.00  0.66           H  
ATOM   1040 2HG2 ILE A  69       8.930  -2.657  16.973  1.00  0.66           H  
ATOM   1041 3HG2 ILE A  69       9.242  -2.022  18.599  1.00  0.66           H  
ATOM   1042 1HD1 ILE A  69       8.228   2.032  18.407  1.00  0.66           H  
ATOM   1043 2HD1 ILE A  69       8.147   1.470  16.723  1.00  0.66           H  
ATOM   1044 3HD1 ILE A  69       7.441   0.488  18.018  1.00  0.66           H  
ATOM   1045  N   VAL A  70      11.385  -3.673  16.263  1.00  0.69           N  
ATOM   1046  CA  VAL A  70      11.404  -4.767  15.284  1.00  0.69           C  
ATOM   1047  C   VAL A  70      10.297  -5.768  15.582  1.00  0.69           C  
ATOM   1048  O   VAL A  70      10.095  -6.170  16.736  1.00  0.69           O  
ATOM   1049  CB  VAL A  70      12.772  -5.485  15.252  1.00  0.69           C  
ATOM   1050  CG1 VAL A  70      12.741  -6.651  14.266  1.00  0.69           C  
ATOM   1051  CG2 VAL A  70      13.860  -4.537  14.786  1.00  0.69           C  
ATOM   1052  H   VAL A  70      11.573  -3.853  17.249  1.00  0.69           H  
ATOM   1053  HA  VAL A  70      11.222  -4.356  14.293  1.00  0.69           H  
ATOM   1054  HB  VAL A  70      13.001  -5.857  16.251  1.00  0.69           H  
ATOM   1055 1HG1 VAL A  70      13.713  -7.141  14.240  1.00  0.69           H  
ATOM   1056 2HG1 VAL A  70      11.984  -7.372  14.565  1.00  0.69           H  
ATOM   1057 3HG1 VAL A  70      12.505  -6.271  13.269  1.00  0.69           H  
ATOM   1058 1HG2 VAL A  70      14.812  -5.065  14.781  1.00  0.69           H  
ATOM   1059 2HG2 VAL A  70      13.648  -4.205  13.804  1.00  0.69           H  
ATOM   1060 3HG2 VAL A  70      13.923  -3.690  15.432  1.00  0.69           H  
ATOM   1061  N   THR A  71       9.562  -6.148  14.542  1.00  0.74           N  
ATOM   1062  CA  THR A  71       8.478  -7.098  14.729  1.00  0.74           C  
ATOM   1063  C   THR A  71       8.965  -8.541  14.799  1.00  0.74           C  
ATOM   1064  O   THR A  71       9.960  -8.916  14.173  1.00  0.74           O  
ATOM   1065  CB  THR A  71       7.471  -7.000  13.564  1.00  0.74           C  
ATOM   1066  OG1 THR A  71       8.118  -7.342  12.339  1.00  0.74           O  
ATOM   1067  CG2 THR A  71       6.890  -5.604  13.462  1.00  0.74           C  
ATOM   1068  H   THR A  71       9.764  -5.755  13.619  1.00  0.74           H  
ATOM   1069  HA  THR A  71       7.974  -6.874  15.664  1.00  0.74           H  
ATOM   1070  HB  THR A  71       6.710  -7.684  13.706  1.00  0.74           H  
ATOM   1071  HG1 THR A  71       7.516  -7.168  11.625  1.00  0.74           H  
ATOM   1072 1HG2 THR A  71       6.183  -5.561  12.633  1.00  0.74           H  
ATOM   1073 2HG2 THR A  71       6.380  -5.349  14.377  1.00  0.74           H  
ATOM   1074 3HG2 THR A  71       7.701  -4.901  13.282  1.00  0.74           H  
ATOM   1075  N   ALA A  72       8.178  -9.368  15.473  1.00  0.80           N  
ATOM   1076  CA  ALA A  72       8.386 -10.808  15.548  1.00  0.80           C  
ATOM   1077  C   ALA A  72       7.068 -11.511  15.813  1.00  0.80           C  
ATOM   1078  O   ALA A  72       6.192 -10.936  16.449  1.00  0.80           O  
ATOM   1079  CB  ALA A  72       9.345 -11.108  16.647  1.00  0.80           C  
ATOM   1080  H   ALA A  72       7.427  -8.955  16.023  1.00  0.80           H  
ATOM   1081  HA  ALA A  72       8.780 -11.163  14.596  1.00  0.80           H  
ATOM   1082 1HB  ALA A  72       9.479 -12.156  16.708  1.00  0.80           H  
ATOM   1083 2HB  ALA A  72      10.301 -10.620  16.449  1.00  0.80           H  
ATOM   1084 3HB  ALA A  72       8.931 -10.742  17.582  1.00  0.80           H  
ATOM   1085  N   ARG A  73       6.917 -12.760  15.368  1.00  0.87           N  
ATOM   1086  CA  ARG A  73       5.648 -13.443  15.610  1.00  0.87           C  
ATOM   1087  C   ARG A  73       5.585 -14.232  16.913  1.00  0.87           C  
ATOM   1088  O   ARG A  73       4.504 -14.468  17.459  1.00  0.87           O  
ATOM   1089  CB  ARG A  73       5.356 -14.350  14.441  1.00  0.87           C  
ATOM   1090  CG  ARG A  73       5.131 -13.590  13.153  1.00  0.87           C  
ATOM   1091  CD  ARG A  73       5.025 -14.482  11.994  1.00  0.87           C  
ATOM   1092  NE  ARG A  73       6.285 -15.175  11.756  1.00  0.87           N  
ATOM   1093  CZ  ARG A  73       6.511 -16.040  10.743  1.00  0.87           C  
ATOM   1094  NH1 ARG A  73       5.565 -16.296   9.855  1.00  0.87           N  
ATOM   1095  NH2 ARG A  73       7.685 -16.629  10.647  1.00  0.87           N  
ATOM   1096  H   ARG A  73       7.651 -13.249  14.841  1.00  0.87           H  
ATOM   1097  HA  ARG A  73       4.878 -12.685  15.641  1.00  0.87           H  
ATOM   1098 1HB  ARG A  73       6.179 -15.048  14.295  1.00  0.87           H  
ATOM   1099 2HB  ARG A  73       4.458 -14.930  14.649  1.00  0.87           H  
ATOM   1100 1HG  ARG A  73       4.210 -13.007  13.236  1.00  0.87           H  
ATOM   1101 2HG  ARG A  73       5.973 -12.917  12.987  1.00  0.87           H  
ATOM   1102 1HD  ARG A  73       4.252 -15.227  12.174  1.00  0.87           H  
ATOM   1103 2HD  ARG A  73       4.778 -13.903  11.106  1.00  0.87           H  
ATOM   1104  HE  ARG A  73       7.062 -15.005  12.429  1.00  0.87           H  
ATOM   1105 1HH1 ARG A  73       4.665 -15.844   9.931  1.00  0.87           H  
ATOM   1106 2HH1 ARG A  73       5.746 -16.941   9.100  1.00  0.87           H  
ATOM   1107 1HH2 ARG A  73       8.405 -16.434  11.362  1.00  0.87           H  
ATOM   1108 2HH2 ARG A  73       7.876 -17.272   9.899  1.00  0.87           H  
ATOM   1109  N   THR A  74       6.746 -14.644  17.403  1.00  0.92           N  
ATOM   1110  CA  THR A  74       6.839 -15.454  18.612  1.00  0.92           C  
ATOM   1111  C   THR A  74       8.038 -15.071  19.467  1.00  0.92           C  
ATOM   1112  O   THR A  74       8.766 -14.127  19.160  1.00  0.92           O  
ATOM   1113  CB  THR A  74       6.916 -16.959  18.264  1.00  0.92           C  
ATOM   1114  OG1 THR A  74       6.764 -17.741  19.475  1.00  0.92           O  
ATOM   1115  CG2 THR A  74       8.250 -17.276  17.588  1.00  0.92           C  
ATOM   1116  H   THR A  74       7.587 -14.400  16.901  1.00  0.92           H  
ATOM   1117  HA  THR A  74       5.940 -15.292  19.207  1.00  0.92           H  
ATOM   1118  HB  THR A  74       6.104 -17.216  17.581  1.00  0.92           H  
ATOM   1119  HG1 THR A  74       5.801 -17.972  19.620  1.00  0.92           H  
ATOM   1120 1HG2 THR A  74       8.290 -18.336  17.339  1.00  0.92           H  
ATOM   1121 2HG2 THR A  74       8.331 -16.687  16.675  1.00  0.92           H  
ATOM   1122 3HG2 THR A  74       9.063 -17.036  18.235  1.00  0.92           H  
ATOM   1123  N   ALA A  75       8.225 -15.811  20.555  1.00  0.94           N  
ATOM   1124  CA  ALA A  75       9.286 -15.536  21.510  1.00  0.94           C  
ATOM   1125  C   ALA A  75      10.672 -15.706  20.931  1.00  0.94           C  
ATOM   1126  O   ALA A  75      11.532 -14.859  21.123  1.00  0.94           O  
ATOM   1127  CB  ALA A  75       9.165 -16.461  22.688  1.00  0.94           C  
ATOM   1128  H   ALA A  75       7.601 -16.599  20.677  1.00  0.94           H  
ATOM   1129  HA  ALA A  75       9.176 -14.503  21.843  1.00  0.94           H  
ATOM   1130 1HB  ALA A  75       9.940 -16.221  23.403  1.00  0.94           H  
ATOM   1131 2HB  ALA A  75       8.208 -16.346  23.142  1.00  0.94           H  
ATOM   1132 3HB  ALA A  75       9.282 -17.490  22.356  1.00  0.94           H  
ATOM   1133  N   GLU A  76      10.894 -16.779  20.180  1.00  0.94           N  
ATOM   1134  CA  GLU A  76      12.227 -17.014  19.639  1.00  0.94           C  
ATOM   1135  C   GLU A  76      12.617 -15.937  18.639  1.00  0.94           C  
ATOM   1136  O   GLU A  76      13.756 -15.454  18.620  1.00  0.94           O  
ATOM   1137  CB  GLU A  76      12.278 -18.387  18.970  1.00  0.94           C  
ATOM   1138  CG  GLU A  76      12.177 -19.557  19.940  1.00  0.94           C  
ATOM   1139  CD  GLU A  76      12.157 -20.904  19.251  1.00  0.94           C  
ATOM   1140  OE1 GLU A  76      12.089 -20.934  18.045  1.00  0.94           O  
ATOM   1141  OE2 GLU A  76      12.213 -21.900  19.935  1.00  0.94           O  
ATOM   1142  H   GLU A  76      10.151 -17.444  20.017  1.00  0.94           H  
ATOM   1143  HA  GLU A  76      12.943 -16.993  20.461  1.00  0.94           H  
ATOM   1144 1HB  GLU A  76      11.458 -18.471  18.255  1.00  0.94           H  
ATOM   1145 2HB  GLU A  76      13.209 -18.487  18.414  1.00  0.94           H  
ATOM   1146 1HG  GLU A  76      13.025 -19.521  20.623  1.00  0.94           H  
ATOM   1147 2HG  GLU A  76      11.266 -19.441  20.529  1.00  0.94           H  
ATOM   1148  N   GLU A  77      11.653 -15.540  17.812  1.00  0.92           N  
ATOM   1149  CA  GLU A  77      11.907 -14.518  16.815  1.00  0.92           C  
ATOM   1150  C   GLU A  77      12.167 -13.182  17.500  1.00  0.92           C  
ATOM   1151  O   GLU A  77      13.041 -12.415  17.081  1.00  0.92           O  
ATOM   1152  CB  GLU A  77      10.732 -14.430  15.818  1.00  0.92           C  
ATOM   1153  CG  GLU A  77      10.614 -15.606  14.874  1.00  0.92           C  
ATOM   1154  CD  GLU A  77       9.479 -15.502  13.838  1.00  0.92           C  
ATOM   1155  OE1 GLU A  77       8.631 -14.610  13.896  1.00  0.92           O  
ATOM   1156  OE2 GLU A  77       9.491 -16.329  12.952  1.00  0.92           O  
ATOM   1157  H   GLU A  77      10.741 -15.961  17.887  1.00  0.92           H  
ATOM   1158  HA  GLU A  77      12.805 -14.790  16.259  1.00  0.92           H  
ATOM   1159 1HB  GLU A  77       9.798 -14.381  16.375  1.00  0.92           H  
ATOM   1160 2HB  GLU A  77      10.819 -13.522  15.223  1.00  0.92           H  
ATOM   1161 1HG  GLU A  77      11.559 -15.706  14.338  1.00  0.92           H  
ATOM   1162 2HG  GLU A  77      10.477 -16.509  15.465  1.00  0.92           H  
ATOM   1163  N   ALA A  78      11.395 -12.910  18.560  1.00  0.89           N  
ATOM   1164  CA  ALA A  78      11.516 -11.680  19.314  1.00  0.89           C  
ATOM   1165  C   ALA A  78      12.833 -11.601  20.050  1.00  0.89           C  
ATOM   1166  O   ALA A  78      13.513 -10.585  19.991  1.00  0.89           O  
ATOM   1167  CB  ALA A  78      10.369 -11.583  20.288  1.00  0.89           C  
ATOM   1168  H   ALA A  78      10.673 -13.569  18.847  1.00  0.89           H  
ATOM   1169  HA  ALA A  78      11.475 -10.842  18.621  1.00  0.89           H  
ATOM   1170 1HB  ALA A  78      10.443 -10.653  20.847  1.00  0.89           H  
ATOM   1171 2HB  ALA A  78       9.424 -11.611  19.749  1.00  0.89           H  
ATOM   1172 3HB  ALA A  78      10.414 -12.425  20.952  1.00  0.89           H  
ATOM   1173  N   LEU A  79      13.244 -12.682  20.698  1.00  0.85           N  
ATOM   1174  CA  LEU A  79      14.486 -12.635  21.447  1.00  0.85           C  
ATOM   1175  C   LEU A  79      15.654 -12.383  20.521  1.00  0.85           C  
ATOM   1176  O   LEU A  79      16.566 -11.626  20.846  1.00  0.85           O  
ATOM   1177  CB  LEU A  79      14.686 -13.953  22.193  1.00  0.85           C  
ATOM   1178  CG  LEU A  79      13.737 -14.199  23.358  1.00  0.85           C  
ATOM   1179  CD1 LEU A  79      13.888 -15.619  23.832  1.00  0.85           C  
ATOM   1180  CD2 LEU A  79      14.057 -13.235  24.458  1.00  0.85           C  
ATOM   1181  H   LEU A  79      12.673 -13.521  20.713  1.00  0.85           H  
ATOM   1182  HA  LEU A  79      14.427 -11.823  22.168  1.00  0.85           H  
ATOM   1183 1HB  LEU A  79      14.546 -14.770  21.480  1.00  0.85           H  
ATOM   1184 2HB  LEU A  79      15.705 -13.993  22.568  1.00  0.85           H  
ATOM   1185  HG  LEU A  79      12.716 -14.048  23.042  1.00  0.85           H  
ATOM   1186 1HD1 LEU A  79      13.216 -15.797  24.659  1.00  0.85           H  
ATOM   1187 2HD1 LEU A  79      13.643 -16.297  23.012  1.00  0.85           H  
ATOM   1188 3HD1 LEU A  79      14.912 -15.788  24.155  1.00  0.85           H  
ATOM   1189 1HD2 LEU A  79      13.378 -13.414  25.286  1.00  0.85           H  
ATOM   1190 2HD2 LEU A  79      15.084 -13.384  24.787  1.00  0.85           H  
ATOM   1191 3HD2 LEU A  79      13.938 -12.216  24.096  1.00  0.85           H  
ATOM   1192  N   ALA A  80      15.637 -13.002  19.345  1.00  0.83           N  
ATOM   1193  CA  ALA A  80      16.705 -12.756  18.398  1.00  0.83           C  
ATOM   1194  C   ALA A  80      16.667 -11.310  17.886  1.00  0.83           C  
ATOM   1195  O   ALA A  80      17.685 -10.618  17.864  1.00  0.83           O  
ATOM   1196  CB  ALA A  80      16.585 -13.738  17.260  1.00  0.83           C  
ATOM   1197  H   ALA A  80      14.886 -13.654  19.105  1.00  0.83           H  
ATOM   1198  HA  ALA A  80      17.658 -12.903  18.905  1.00  0.83           H  
ATOM   1199 1HB  ALA A  80      17.387 -13.579  16.544  1.00  0.83           H  
ATOM   1200 2HB  ALA A  80      16.639 -14.753  17.653  1.00  0.83           H  
ATOM   1201 3HB  ALA A  80      15.627 -13.598  16.784  1.00  0.83           H  
ATOM   1202  N   ALA A  81      15.480 -10.809  17.539  1.00  0.81           N  
ATOM   1203  CA  ALA A  81      15.347  -9.451  17.015  1.00  0.81           C  
ATOM   1204  C   ALA A  81      15.825  -8.396  18.003  1.00  0.81           C  
ATOM   1205  O   ALA A  81      16.522  -7.439  17.651  1.00  0.81           O  
ATOM   1206  CB  ALA A  81      13.897  -9.185  16.697  1.00  0.81           C  
ATOM   1207  H   ALA A  81      14.643 -11.391  17.589  1.00  0.81           H  
ATOM   1208  HA  ALA A  81      15.946  -9.374  16.112  1.00  0.81           H  
ATOM   1209 1HB  ALA A  81      13.804  -8.197  16.303  1.00  0.81           H  
ATOM   1210 2HB  ALA A  81      13.532  -9.905  15.975  1.00  0.81           H  
ATOM   1211 3HB  ALA A  81      13.309  -9.265  17.609  1.00  0.81           H  
ATOM   1212  N   LEU A  82      15.515  -8.633  19.265  1.00  0.80           N  
ATOM   1213  CA  LEU A  82      15.774  -7.725  20.367  1.00  0.80           C  
ATOM   1214  C   LEU A  82      17.216  -7.789  20.852  1.00  0.80           C  
ATOM   1215  O   LEU A  82      17.605  -7.098  21.800  1.00  0.80           O  
ATOM   1216  CB  LEU A  82      14.805  -8.089  21.483  1.00  0.80           C  
ATOM   1217  CG  LEU A  82      13.323  -7.846  21.186  1.00  0.80           C  
ATOM   1218  CD1 LEU A  82      12.479  -8.494  22.233  1.00  0.80           C  
ATOM   1219  CD2 LEU A  82      13.073  -6.403  21.206  1.00  0.80           C  
ATOM   1220  H   LEU A  82      14.976  -9.473  19.478  1.00  0.80           H  
ATOM   1221  HA  LEU A  82      15.567  -6.710  20.033  1.00  0.80           H  
ATOM   1222 1HB  LEU A  82      14.944  -9.139  21.752  1.00  0.80           H  
ATOM   1223 2HB  LEU A  82      15.034  -7.478  22.314  1.00  0.80           H  
ATOM   1224  HG  LEU A  82      13.065  -8.250  20.214  1.00  0.80           H  
ATOM   1225 1HD1 LEU A  82      11.427  -8.317  22.024  1.00  0.80           H  
ATOM   1226 2HD1 LEU A  82      12.682  -9.558  22.224  1.00  0.80           H  
ATOM   1227 3HD1 LEU A  82      12.720  -8.087  23.180  1.00  0.80           H  
ATOM   1228 1HD2 LEU A  82      12.032  -6.240  21.011  1.00  0.80           H  
ATOM   1229 2HD2 LEU A  82      13.328  -5.995  22.187  1.00  0.80           H  
ATOM   1230 3HD2 LEU A  82      13.671  -5.925  20.452  1.00  0.80           H  
ATOM   1231  N   ALA A  83      18.023  -8.642  20.220  1.00  0.80           N  
ATOM   1232  CA  ALA A  83      19.429  -8.740  20.552  1.00  0.80           C  
ATOM   1233  C   ALA A  83      20.214  -7.628  19.843  1.00  0.80           C  
ATOM   1234  O   ALA A  83      21.390  -7.407  20.135  1.00  0.80           O  
ATOM   1235  CB  ALA A  83      19.963 -10.106  20.158  1.00  0.80           C  
ATOM   1236  H   ALA A  83      17.677  -9.232  19.462  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      19.538  -8.609  21.627  1.00  0.80           H  
ATOM   1238 1HB  ALA A  83      21.014 -10.179  20.427  1.00  0.80           H  
ATOM   1239 2HB  ALA A  83      19.393 -10.879  20.678  1.00  0.80           H  
ATOM   1240 3HB  ALA A  83      19.854 -10.238  19.083  1.00  0.80           H  
ATOM   1241  N   THR A  84      19.562  -6.935  18.903  1.00  0.79           N  
ATOM   1242  CA  THR A  84      20.200  -5.882  18.124  1.00  0.79           C  
ATOM   1243  C   THR A  84      20.206  -4.534  18.889  1.00  0.79           C  
ATOM   1244  O   THR A  84      19.173  -4.126  19.422  1.00  0.79           O  
ATOM   1245  CB  THR A  84      19.485  -5.748  16.771  1.00  0.79           C  
ATOM   1246  OG1 THR A  84      19.593  -6.984  16.082  1.00  0.79           O  
ATOM   1247  CG2 THR A  84      20.076  -4.629  15.906  1.00  0.79           C  
ATOM   1248  H   THR A  84      18.584  -7.155  18.693  1.00  0.79           H  
ATOM   1249  HA  THR A  84      21.206  -6.211  17.905  1.00  0.79           H  
ATOM   1250  HB  THR A  84      18.436  -5.551  16.953  1.00  0.79           H  
ATOM   1251  HG1 THR A  84      18.996  -7.629  16.489  1.00  0.79           H  
ATOM   1252 1HG2 THR A  84      19.537  -4.577  14.961  1.00  0.79           H  
ATOM   1253 2HG2 THR A  84      19.985  -3.676  16.428  1.00  0.79           H  
ATOM   1254 3HG2 THR A  84      21.124  -4.834  15.709  1.00  0.79           H  
ATOM   1255  N   PRO A  85      21.350  -3.846  19.027  1.00  0.78           N  
ATOM   1256  CA  PRO A  85      21.450  -2.561  19.690  1.00  0.78           C  
ATOM   1257  C   PRO A  85      20.470  -1.560  19.103  1.00  0.78           C  
ATOM   1258  O   PRO A  85      20.293  -1.489  17.889  1.00  0.78           O  
ATOM   1259  CB  PRO A  85      22.897  -2.162  19.397  1.00  0.78           C  
ATOM   1260  CG  PRO A  85      23.629  -3.475  19.260  1.00  0.78           C  
ATOM   1261  CD  PRO A  85      22.649  -4.399  18.578  1.00  0.78           C  
ATOM   1262  HA  PRO A  85      21.281  -2.695  20.768  1.00  0.78           H  
ATOM   1263 1HB  PRO A  85      22.935  -1.567  18.478  1.00  0.78           H  
ATOM   1264 2HB  PRO A  85      23.286  -1.533  20.209  1.00  0.78           H  
ATOM   1265 1HG  PRO A  85      24.554  -3.337  18.681  1.00  0.78           H  
ATOM   1266 2HG  PRO A  85      23.929  -3.844  20.253  1.00  0.78           H  
ATOM   1267 1HD  PRO A  85      22.751  -4.356  17.486  1.00  0.78           H  
ATOM   1268 2HD  PRO A  85      22.824  -5.407  18.992  1.00  0.78           H  
ATOM   1269  N   GLY A  86      19.830  -0.787  19.978  1.00  0.77           N  
ATOM   1270  CA  GLY A  86      18.859   0.227  19.568  1.00  0.77           C  
ATOM   1271  C   GLY A  86      17.460  -0.344  19.310  1.00  0.77           C  
ATOM   1272  O   GLY A  86      16.532   0.410  18.987  1.00  0.77           O  
ATOM   1273  H   GLY A  86      20.019  -0.903  20.964  1.00  0.77           H  
ATOM   1274 1HA  GLY A  86      18.799   0.997  20.338  1.00  0.77           H  
ATOM   1275 2HA  GLY A  86      19.216   0.718  18.663  1.00  0.77           H  
ATOM   1276  N   VAL A  87      17.297  -1.667  19.485  1.00  0.76           N  
ATOM   1277  CA  VAL A  87      16.023  -2.310  19.194  1.00  0.76           C  
ATOM   1278  C   VAL A  87      15.141  -2.728  20.366  1.00  0.76           C  
ATOM   1279  O   VAL A  87      15.563  -3.366  21.333  1.00  0.76           O  
ATOM   1280  CB  VAL A  87      16.260  -3.521  18.290  1.00  0.76           C  
ATOM   1281  CG1 VAL A  87      15.010  -4.254  18.032  1.00  0.76           C  
ATOM   1282  CG2 VAL A  87      16.844  -3.019  16.991  1.00  0.76           C  
ATOM   1283  H   VAL A  87      18.085  -2.265  19.743  1.00  0.76           H  
ATOM   1284  HA  VAL A  87      15.452  -1.605  18.601  1.00  0.76           H  
ATOM   1285  HB  VAL A  87      16.928  -4.211  18.766  1.00  0.76           H  
ATOM   1286 1HG1 VAL A  87      15.213  -5.099  17.382  1.00  0.76           H  
ATOM   1287 2HG1 VAL A  87      14.617  -4.611  18.956  1.00  0.76           H  
ATOM   1288 3HG1 VAL A  87      14.301  -3.585  17.570  1.00  0.76           H  
ATOM   1289 1HG2 VAL A  87      17.020  -3.857  16.333  1.00  0.76           H  
ATOM   1290 2HG2 VAL A  87      16.143  -2.342  16.532  1.00  0.76           H  
ATOM   1291 3HG2 VAL A  87      17.785  -2.502  17.184  1.00  0.76           H  
ATOM   1292  N   THR A  88      13.881  -2.358  20.196  1.00  0.76           N  
ATOM   1293  CA  THR A  88      12.725  -2.628  21.026  1.00  0.76           C  
ATOM   1294  C   THR A  88      11.836  -3.471  20.125  1.00  0.76           C  
ATOM   1295  O   THR A  88      12.245  -3.760  18.999  1.00  0.76           O  
ATOM   1296  CB  THR A  88      12.035  -1.313  21.400  1.00  0.76           C  
ATOM   1297  OG1 THR A  88      11.482  -0.738  20.230  1.00  0.76           O  
ATOM   1298  CG2 THR A  88      13.048  -0.336  21.957  1.00  0.76           C  
ATOM   1299  H   THR A  88      13.700  -1.795  19.370  1.00  0.76           H  
ATOM   1300  HA  THR A  88      13.005  -3.198  21.911  1.00  0.76           H  
ATOM   1301  HB  THR A  88      11.252  -1.497  22.124  1.00  0.76           H  
ATOM   1302  HG1 THR A  88      12.200  -0.604  19.564  1.00  0.76           H  
ATOM   1303 1HG2 THR A  88      12.551   0.600  22.201  1.00  0.76           H  
ATOM   1304 2HG2 THR A  88      13.503  -0.743  22.844  1.00  0.76           H  
ATOM   1305 3HG2 THR A  88      13.820  -0.150  21.207  1.00  0.76           H  
ATOM   1306  N   GLY A  89      10.656  -3.899  20.536  1.00  0.79           N  
ATOM   1307  CA  GLY A  89       9.964  -4.700  19.527  1.00  0.79           C  
ATOM   1308  C   GLY A  89       8.506  -4.964  19.732  1.00  0.79           C  
ATOM   1309  O   GLY A  89       7.897  -4.496  20.696  1.00  0.79           O  
ATOM   1310  H   GLY A  89      10.289  -3.688  21.469  1.00  0.79           H  
ATOM   1311 1HA  GLY A  89      10.078  -4.220  18.565  1.00  0.79           H  
ATOM   1312 2HA  GLY A  89      10.473  -5.657  19.426  1.00  0.79           H  
ATOM   1313  N   VAL A  90       7.950  -5.694  18.769  1.00  0.85           N  
ATOM   1314  CA  VAL A  90       6.527  -5.967  18.739  1.00  0.85           C  
ATOM   1315  C   VAL A  90       6.210  -7.453  18.636  1.00  0.85           C  
ATOM   1316  O   VAL A  90       6.784  -8.159  17.802  1.00  0.85           O  
ATOM   1317  CB  VAL A  90       5.880  -5.306  17.509  1.00  0.85           C  
ATOM   1318  CG1 VAL A  90       4.394  -5.538  17.516  1.00  0.85           C  
ATOM   1319  CG2 VAL A  90       6.153  -3.894  17.438  1.00  0.85           C  
ATOM   1320  H   VAL A  90       8.560  -6.038  18.024  1.00  0.85           H  
ATOM   1321  HA  VAL A  90       6.091  -5.570  19.641  1.00  0.85           H  
ATOM   1322  HB  VAL A  90       6.272  -5.774  16.639  1.00  0.85           H  
ATOM   1323 1HG1 VAL A  90       3.971  -5.093  16.625  1.00  0.85           H  
ATOM   1324 2HG1 VAL A  90       4.160  -6.583  17.529  1.00  0.85           H  
ATOM   1325 3HG1 VAL A  90       3.964  -5.068  18.403  1.00  0.85           H  
ATOM   1326 1HG2 VAL A  90       5.701  -3.481  16.543  1.00  0.85           H  
ATOM   1327 2HG2 VAL A  90       5.769  -3.386  18.282  1.00  0.85           H  
ATOM   1328 3HG2 VAL A  90       7.188  -3.800  17.397  1.00  0.85           H  
ATOM   1329  N   LEU A  91       5.275  -7.924  19.456  1.00  0.94           N  
ATOM   1330  CA  LEU A  91       4.826  -9.308  19.353  1.00  0.94           C  
ATOM   1331  C   LEU A  91       3.556  -9.417  18.497  1.00  0.94           C  
ATOM   1332  O   LEU A  91       2.500  -8.866  18.835  1.00  0.94           O  
ATOM   1333  CB  LEU A  91       4.529  -9.898  20.723  1.00  0.94           C  
ATOM   1334  CG  LEU A  91       3.984 -11.307  20.653  1.00  0.94           C  
ATOM   1335  CD1 LEU A  91       5.058 -12.245  20.073  1.00  0.94           C  
ATOM   1336  CD2 LEU A  91       3.534 -11.723  21.994  1.00  0.94           C  
ATOM   1337  H   LEU A  91       4.859  -7.287  20.130  1.00  0.94           H  
ATOM   1338  HA  LEU A  91       5.611  -9.898  18.875  1.00  0.94           H  
ATOM   1339 1HB  LEU A  91       5.449  -9.920  21.307  1.00  0.94           H  
ATOM   1340 2HB  LEU A  91       3.807  -9.266  21.235  1.00  0.94           H  
ATOM   1341  HG  LEU A  91       3.128 -11.330  19.974  1.00  0.94           H  
ATOM   1342 1HD1 LEU A  91       4.657 -13.256  20.002  1.00  0.94           H  
ATOM   1343 2HD1 LEU A  91       5.347 -11.904  19.074  1.00  0.94           H  
ATOM   1344 3HD1 LEU A  91       5.935 -12.245  20.719  1.00  0.94           H  
ATOM   1345 1HD2 LEU A  91       3.133 -12.711  21.913  1.00  0.94           H  
ATOM   1346 2HD2 LEU A  91       4.381 -11.713  22.680  1.00  0.94           H  
ATOM   1347 3HD2 LEU A  91       2.770 -11.058  22.357  1.00  0.94           H  
ATOM   1348  N   LEU A  92       3.676 -10.105  17.354  1.00  1.07           N  
ATOM   1349  CA  LEU A  92       2.572 -10.243  16.407  1.00  1.07           C  
ATOM   1350  C   LEU A  92       2.150 -11.692  16.236  1.00  1.07           C  
ATOM   1351  O   LEU A  92       2.568 -12.347  15.280  1.00  1.07           O  
ATOM   1352  CB  LEU A  92       3.006  -9.776  15.012  1.00  1.07           C  
ATOM   1353  CG  LEU A  92       3.412  -8.368  14.878  1.00  1.07           C  
ATOM   1354  CD1 LEU A  92       4.764  -8.276  15.384  1.00  1.07           C  
ATOM   1355  CD2 LEU A  92       3.364  -7.942  13.431  1.00  1.07           C  
ATOM   1356  H   LEU A  92       4.572 -10.526  17.125  1.00  1.07           H  
ATOM   1357  HA  LEU A  92       1.721  -9.663  16.761  1.00  1.07           H  
ATOM   1358 1HB  LEU A  92       3.852 -10.389  14.699  1.00  1.07           H  
ATOM   1359 2HB  LEU A  92       2.182  -9.952  14.322  1.00  1.07           H  
ATOM   1360  HG  LEU A  92       2.778  -7.736  15.474  1.00  1.07           H  
ATOM   1361 1HD1 LEU A  92       5.106  -7.265  15.303  1.00  1.07           H  
ATOM   1362 2HD1 LEU A  92       4.808  -8.579  16.379  1.00  1.07           H  
ATOM   1363 3HD1 LEU A  92       5.385  -8.937  14.802  1.00  1.07           H  
ATOM   1364 1HD2 LEU A  92       3.696  -6.911  13.343  1.00  1.07           H  
ATOM   1365 2HD2 LEU A  92       4.022  -8.584  12.844  1.00  1.07           H  
ATOM   1366 3HD2 LEU A  92       2.343  -8.029  13.057  1.00  1.07           H  
ATOM   1367  N   THR A  93       1.296 -12.183  17.103  1.00  1.22           N  
ATOM   1368  CA  THR A  93       0.882 -13.571  17.008  1.00  1.22           C  
ATOM   1369  C   THR A  93      -0.465 -13.689  16.325  1.00  1.22           C  
ATOM   1370  O   THR A  93      -1.015 -12.710  15.823  1.00  1.22           O  
ATOM   1371  CB  THR A  93       0.848 -14.265  18.389  1.00  1.22           C  
ATOM   1372  OG1 THR A  93       0.611 -15.677  18.206  1.00  1.22           O  
ATOM   1373  CG2 THR A  93      -0.210 -13.693  19.260  1.00  1.22           C  
ATOM   1374  H   THR A  93       0.957 -11.598  17.855  1.00  1.22           H  
ATOM   1375  HA  THR A  93       1.611 -14.108  16.399  1.00  1.22           H  
ATOM   1376  HB  THR A  93       1.816 -14.139  18.882  1.00  1.22           H  
ATOM   1377  HG1 THR A  93       1.447 -16.111  17.955  1.00  1.22           H  
ATOM   1378 1HG2 THR A  93      -0.177 -14.234  20.186  1.00  1.22           H  
ATOM   1379 2HG2 THR A  93      -0.013 -12.639  19.422  1.00  1.22           H  
ATOM   1380 3HG2 THR A  93      -1.190 -13.806  18.814  1.00  1.22           H  
ATOM   1381  N   THR A  94      -0.975 -14.906  16.310  1.00  1.36           N  
ATOM   1382  CA  THR A  94      -2.254 -15.228  15.726  1.00  1.36           C  
ATOM   1383  C   THR A  94      -3.167 -15.696  16.826  1.00  1.36           C  
ATOM   1384  O   THR A  94      -4.384 -15.783  16.643  1.00  1.36           O  
ATOM   1385  CB  THR A  94      -2.135 -16.365  14.706  1.00  1.36           C  
ATOM   1386  OG1 THR A  94      -1.673 -17.563  15.380  1.00  1.36           O  
ATOM   1387  CG2 THR A  94      -1.144 -15.984  13.613  1.00  1.36           C  
ATOM   1388  H   THR A  94      -0.443 -15.623  16.767  1.00  1.36           H  
ATOM   1389  HA  THR A  94      -2.681 -14.341  15.259  1.00  1.36           H  
ATOM   1390  HB  THR A  94      -3.110 -16.559  14.264  1.00  1.36           H  
ATOM   1391  HG1 THR A  94      -2.294 -17.811  16.117  1.00  1.36           H  
ATOM   1392 1HG2 THR A  94      -1.065 -16.799  12.894  1.00  1.36           H  
ATOM   1393 2HG2 THR A  94      -1.492 -15.084  13.106  1.00  1.36           H  
ATOM   1394 3HG2 THR A  94      -0.166 -15.795  14.055  1.00  1.36           H  
ATOM   1395  N   THR A  95      -2.562 -16.054  17.958  1.00  1.44           N  
ATOM   1396  CA  THR A  95      -3.358 -16.634  19.013  1.00  1.44           C  
ATOM   1397  C   THR A  95      -3.118 -16.022  20.407  1.00  1.44           C  
ATOM   1398  O   THR A  95      -2.007 -16.055  20.948  1.00  1.44           O  
ATOM   1399  CB  THR A  95      -3.091 -18.140  18.968  1.00  1.44           C  
ATOM   1400  OG1 THR A  95      -3.431 -18.617  17.646  1.00  1.44           O  
ATOM   1401  CG2 THR A  95      -3.899 -18.863  19.983  1.00  1.44           C  
ATOM   1402  H   THR A  95      -1.548 -15.941  18.057  1.00  1.44           H  
ATOM   1403  HA  THR A  95      -4.409 -16.473  18.773  1.00  1.44           H  
ATOM   1404  HB  THR A  95      -2.030 -18.325  19.151  1.00  1.44           H  
ATOM   1405  HG1 THR A  95      -4.369 -18.444  17.475  1.00  1.44           H  
ATOM   1406 1HG2 THR A  95      -3.695 -19.933  19.929  1.00  1.44           H  
ATOM   1407 2HG2 THR A  95      -3.621 -18.503  20.927  1.00  1.44           H  
ATOM   1408 3HG2 THR A  95      -4.959 -18.687  19.813  1.00  1.44           H  
ATOM   1409  N   ALA A  96      -4.205 -15.568  21.038  1.00  1.45           N  
ATOM   1410  CA  ALA A  96      -4.166 -14.974  22.383  1.00  1.45           C  
ATOM   1411  C   ALA A  96      -3.643 -15.949  23.427  1.00  1.45           C  
ATOM   1412  O   ALA A  96      -3.158 -15.542  24.467  1.00  1.45           O  
ATOM   1413  CB  ALA A  96      -5.538 -14.504  22.802  1.00  1.45           C  
ATOM   1414  H   ALA A  96      -5.088 -15.578  20.541  1.00  1.45           H  
ATOM   1415  HA  ALA A  96      -3.495 -14.115  22.348  1.00  1.45           H  
ATOM   1416 1HB  ALA A  96      -5.480 -14.032  23.784  1.00  1.45           H  
ATOM   1417 2HB  ALA A  96      -5.894 -13.792  22.079  1.00  1.45           H  
ATOM   1418 3HB  ALA A  96      -6.216 -15.353  22.844  1.00  1.45           H  
ATOM   1419  N   GLU A  97      -3.803 -17.239  23.176  1.00  1.39           N  
ATOM   1420  CA  GLU A  97      -3.349 -18.285  24.085  1.00  1.39           C  
ATOM   1421  C   GLU A  97      -1.817 -18.387  24.131  1.00  1.39           C  
ATOM   1422  O   GLU A  97      -1.264 -18.926  25.090  1.00  1.39           O  
ATOM   1423  CB  GLU A  97      -3.932 -19.641  23.680  1.00  1.39           C  
ATOM   1424  CG  GLU A  97      -5.447 -19.735  23.801  1.00  1.39           C  
ATOM   1425  CD  GLU A  97      -6.000 -21.074  23.366  1.00  1.39           C  
ATOM   1426  OE1 GLU A  97      -5.237 -21.897  22.915  1.00  1.39           O  
ATOM   1427  OE2 GLU A  97      -7.187 -21.268  23.482  1.00  1.39           O  
ATOM   1428  H   GLU A  97      -4.242 -17.501  22.310  1.00  1.39           H  
ATOM   1429  HA  GLU A  97      -3.700 -18.042  25.087  1.00  1.39           H  
ATOM   1430 1HB  GLU A  97      -3.642 -19.893  22.674  1.00  1.39           H  
ATOM   1431 2HB  GLU A  97      -3.512 -20.408  24.327  1.00  1.39           H  
ATOM   1432 1HG  GLU A  97      -5.727 -19.558  24.838  1.00  1.39           H  
ATOM   1433 2HG  GLU A  97      -5.893 -18.946  23.193  1.00  1.39           H  
ATOM   1434  N   GLU A  98      -1.132 -17.913  23.077  1.00  1.28           N  
ATOM   1435  CA  GLU A  98       0.328 -17.953  23.012  1.00  1.28           C  
ATOM   1436  C   GLU A  98       0.923 -16.633  23.439  1.00  1.28           C  
ATOM   1437  O   GLU A  98       2.005 -16.586  24.032  1.00  1.28           O  
ATOM   1438  CB  GLU A  98       0.851 -18.248  21.606  1.00  1.28           C  
ATOM   1439  CG  GLU A  98       2.399 -18.310  21.523  1.00  1.28           C  
ATOM   1440  CD  GLU A  98       2.943 -18.686  20.147  1.00  1.28           C  
ATOM   1441  OE1 GLU A  98       2.161 -18.918  19.253  1.00  1.28           O  
ATOM   1442  OE2 GLU A  98       4.156 -18.728  19.999  1.00  1.28           O  
ATOM   1443  H   GLU A  98      -1.628 -17.463  22.311  1.00  1.28           H  
ATOM   1444  HA  GLU A  98       0.687 -18.725  23.692  1.00  1.28           H  
ATOM   1445 1HB  GLU A  98       0.449 -19.199  21.258  1.00  1.28           H  
ATOM   1446 2HB  GLU A  98       0.502 -17.472  20.917  1.00  1.28           H  
ATOM   1447 1HG  GLU A  98       2.793 -17.328  21.795  1.00  1.28           H  
ATOM   1448 2HG  GLU A  98       2.759 -19.026  22.259  1.00  1.28           H  
ATOM   1449  N   ALA A  99       0.222 -15.547  23.132  1.00  1.17           N  
ATOM   1450  CA  ALA A  99       0.779 -14.237  23.395  1.00  1.17           C  
ATOM   1451  C   ALA A  99       1.311 -14.058  24.842  1.00  1.17           C  
ATOM   1452  O   ALA A  99       2.421 -13.556  24.964  1.00  1.17           O  
ATOM   1453  CB  ALA A  99      -0.236 -13.159  23.036  1.00  1.17           C  
ATOM   1454  H   ALA A  99      -0.668 -15.644  22.642  1.00  1.17           H  
ATOM   1455  HA  ALA A  99       1.629 -14.116  22.733  1.00  1.17           H  
ATOM   1456 1HB  ALA A  99       0.220 -12.184  23.181  1.00  1.17           H  
ATOM   1457 2HB  ALA A  99      -0.532 -13.257  22.029  1.00  1.17           H  
ATOM   1458 3HB  ALA A  99      -1.107 -13.231  23.614  1.00  1.17           H  
ATOM   1459  N   PRO A 100       0.622 -14.448  25.951  1.00  1.08           N  
ATOM   1460  CA  PRO A 100       1.110 -14.332  27.317  1.00  1.08           C  
ATOM   1461  C   PRO A 100       2.401 -15.086  27.572  1.00  1.08           C  
ATOM   1462  O   PRO A 100       3.164 -14.740  28.471  1.00  1.08           O  
ATOM   1463  CB  PRO A 100      -0.004 -14.987  28.129  1.00  1.08           C  
ATOM   1464  CG  PRO A 100      -1.190 -14.867  27.292  1.00  1.08           C  
ATOM   1465  CD  PRO A 100      -0.696 -15.024  25.889  1.00  1.08           C  
ATOM   1466  HA  PRO A 100       1.215 -13.267  27.578  1.00  1.08           H  
ATOM   1467 1HB  PRO A 100       0.254 -16.034  28.341  1.00  1.08           H  
ATOM   1468 2HB  PRO A 100      -0.112 -14.483  29.095  1.00  1.08           H  
ATOM   1469 1HG  PRO A 100      -1.950 -15.615  27.566  1.00  1.08           H  
ATOM   1470 2HG  PRO A 100      -1.620 -13.906  27.465  1.00  1.08           H  
ATOM   1471 1HD  PRO A 100      -0.674 -16.084  25.634  1.00  1.08           H  
ATOM   1472 2HD  PRO A 100      -1.317 -14.464  25.271  1.00  1.08           H  
ATOM   1473  N   ALA A 101       2.667 -16.123  26.777  1.00  1.02           N  
ATOM   1474  CA  ALA A 101       3.862 -16.911  26.978  1.00  1.02           C  
ATOM   1475  C   ALA A 101       4.999 -16.190  26.327  1.00  1.02           C  
ATOM   1476  O   ALA A 101       6.106 -16.073  26.870  1.00  1.02           O  
ATOM   1477  CB  ALA A 101       3.685 -18.296  26.385  1.00  1.02           C  
ATOM   1478  H   ALA A 101       2.063 -16.368  25.999  1.00  1.02           H  
ATOM   1479  HA  ALA A 101       4.061 -16.990  28.046  1.00  1.02           H  
ATOM   1480 1HB  ALA A 101       4.594 -18.876  26.537  1.00  1.02           H  
ATOM   1481 2HB  ALA A 101       2.848 -18.794  26.870  1.00  1.02           H  
ATOM   1482 3HB  ALA A 101       3.485 -18.211  25.316  1.00  1.02           H  
ATOM   1483  N   ALA A 102       4.720 -15.679  25.137  1.00  0.98           N  
ATOM   1484  CA  ALA A 102       5.732 -14.948  24.424  1.00  0.98           C  
ATOM   1485  C   ALA A 102       6.078 -13.684  25.193  1.00  0.98           C  
ATOM   1486  O   ALA A 102       7.250 -13.365  25.381  1.00  0.98           O  
ATOM   1487  CB  ALA A 102       5.246 -14.636  23.031  1.00  0.98           C  
ATOM   1488  H   ALA A 102       3.789 -15.808  24.735  1.00  0.98           H  
ATOM   1489  HA  ALA A 102       6.624 -15.558  24.377  1.00  0.98           H  
ATOM   1490 1HB  ALA A 102       6.008 -14.084  22.483  1.00  0.98           H  
ATOM   1491 2HB  ALA A 102       5.015 -15.563  22.504  1.00  0.98           H  
ATOM   1492 3HB  ALA A 102       4.363 -14.056  23.131  1.00  0.98           H  
ATOM   1493  N   LEU A 103       5.061 -13.000  25.717  1.00  0.96           N  
ATOM   1494  CA  LEU A 103       5.314 -11.781  26.458  1.00  0.96           C  
ATOM   1495  C   LEU A 103       6.040 -12.092  27.762  1.00  0.96           C  
ATOM   1496  O   LEU A 103       6.990 -11.396  28.121  1.00  0.96           O  
ATOM   1497  CB  LEU A 103       3.992 -11.041  26.713  1.00  0.96           C  
ATOM   1498  CG  LEU A 103       3.319 -10.460  25.437  1.00  0.96           C  
ATOM   1499  CD1 LEU A 103       1.957  -9.936  25.783  1.00  0.96           C  
ATOM   1500  CD2 LEU A 103       4.200  -9.362  24.819  1.00  0.96           C  
ATOM   1501  H   LEU A 103       4.104 -13.305  25.560  1.00  0.96           H  
ATOM   1502  HA  LEU A 103       5.953 -11.139  25.854  1.00  0.96           H  
ATOM   1503 1HB  LEU A 103       3.290 -11.743  27.167  1.00  0.96           H  
ATOM   1504 2HB  LEU A 103       4.169 -10.226  27.413  1.00  0.96           H  
ATOM   1505  HG  LEU A 103       3.188 -11.251  24.728  1.00  0.96           H  
ATOM   1506 1HD1 LEU A 103       1.471  -9.561  24.885  1.00  0.96           H  
ATOM   1507 2HD1 LEU A 103       1.375 -10.748  26.204  1.00  0.96           H  
ATOM   1508 3HD1 LEU A 103       2.045  -9.137  26.514  1.00  0.96           H  
ATOM   1509 1HD2 LEU A 103       3.722  -8.975  23.916  1.00  0.96           H  
ATOM   1510 2HD2 LEU A 103       4.332  -8.551  25.534  1.00  0.96           H  
ATOM   1511 3HD2 LEU A 103       5.173  -9.782  24.560  1.00  0.96           H  
ATOM   1512  N   ALA A 104       5.652 -13.173  28.458  1.00  0.95           N  
ATOM   1513  CA  ALA A 104       6.331 -13.533  29.700  1.00  0.95           C  
ATOM   1514  C   ALA A 104       7.797 -13.835  29.453  1.00  0.95           C  
ATOM   1515  O   ALA A 104       8.665 -13.422  30.231  1.00  0.95           O  
ATOM   1516  CB  ALA A 104       5.667 -14.737  30.333  1.00  0.95           C  
ATOM   1517  H   ALA A 104       4.859 -13.743  28.163  1.00  0.95           H  
ATOM   1518  HA  ALA A 104       6.270 -12.693  30.379  1.00  0.95           H  
ATOM   1519 1HB  ALA A 104       6.171 -14.984  31.265  1.00  0.95           H  
ATOM   1520 2HB  ALA A 104       4.622 -14.512  30.535  1.00  0.95           H  
ATOM   1521 3HB  ALA A 104       5.730 -15.583  29.649  1.00  0.95           H  
ATOM   1522  N   THR A 105       8.075 -14.515  28.341  1.00  0.94           N  
ATOM   1523  CA  THR A 105       9.429 -14.873  27.976  1.00  0.94           C  
ATOM   1524  C   THR A 105      10.258 -13.640  27.718  1.00  0.94           C  
ATOM   1525  O   THR A 105      11.407 -13.548  28.142  1.00  0.94           O  
ATOM   1526  CB  THR A 105       9.450 -15.755  26.726  1.00  0.94           C  
ATOM   1527  OG1 THR A 105       8.732 -16.974  26.991  1.00  0.94           O  
ATOM   1528  CG2 THR A 105      10.889 -16.054  26.343  1.00  0.94           C  
ATOM   1529  H   THR A 105       7.314 -14.836  27.741  1.00  0.94           H  
ATOM   1530  HA  THR A 105       9.878 -15.420  28.803  1.00  0.94           H  
ATOM   1531  HB  THR A 105       8.962 -15.236  25.902  1.00  0.94           H  
ATOM   1532  HG1 THR A 105       7.767 -16.764  27.040  1.00  0.94           H  
ATOM   1533 1HG2 THR A 105      10.911 -16.680  25.458  1.00  0.94           H  
ATOM   1534 2HG2 THR A 105      11.406 -15.114  26.140  1.00  0.94           H  
ATOM   1535 3HG2 THR A 105      11.383 -16.571  27.163  1.00  0.94           H  
ATOM   1536  N   LEU A 106       9.686 -12.690  27.003  1.00  0.95           N  
ATOM   1537  CA  LEU A 106      10.407 -11.478  26.702  1.00  0.95           C  
ATOM   1538  C   LEU A 106      10.654 -10.639  27.961  1.00  0.95           C  
ATOM   1539  O   LEU A 106      11.776 -10.161  28.192  1.00  0.95           O  
ATOM   1540  CB  LEU A 106       9.606 -10.734  25.645  1.00  0.95           C  
ATOM   1541  CG  LEU A 106       9.590 -11.475  24.338  1.00  0.95           C  
ATOM   1542  CD1 LEU A 106       8.632 -10.802  23.358  1.00  0.95           C  
ATOM   1543  CD2 LEU A 106      10.995 -11.550  23.874  1.00  0.95           C  
ATOM   1544  H   LEU A 106       8.738 -12.822  26.645  1.00  0.95           H  
ATOM   1545  HA  LEU A 106      11.372 -11.749  26.282  1.00  0.95           H  
ATOM   1546 1HB  LEU A 106       8.579 -10.616  25.992  1.00  0.95           H  
ATOM   1547 2HB  LEU A 106      10.047  -9.757  25.496  1.00  0.95           H  
ATOM   1548  HG  LEU A 106       9.241 -12.481  24.495  1.00  0.95           H  
ATOM   1549 1HD1 LEU A 106       8.610 -11.353  22.429  1.00  0.95           H  
ATOM   1550 2HD1 LEU A 106       7.629 -10.796  23.788  1.00  0.95           H  
ATOM   1551 3HD1 LEU A 106       8.958  -9.783  23.171  1.00  0.95           H  
ATOM   1552 1HD2 LEU A 106      11.070 -12.103  22.968  1.00  0.95           H  
ATOM   1553 2HD2 LEU A 106      11.370 -10.558  23.734  1.00  0.95           H  
ATOM   1554 3HD2 LEU A 106      11.565 -12.046  24.635  1.00  0.95           H  
ATOM   1555  N   LYS A 107       9.649 -10.550  28.843  1.00  0.95           N  
ATOM   1556  CA  LYS A 107       9.830  -9.780  30.067  1.00  0.95           C  
ATOM   1557  C   LYS A 107      10.943 -10.401  30.904  1.00  0.95           C  
ATOM   1558  O   LYS A 107      11.812  -9.685  31.406  1.00  0.95           O  
ATOM   1559  CB  LYS A 107       8.535  -9.724  30.884  1.00  0.95           C  
ATOM   1560  CG  LYS A 107       7.400  -8.848  30.302  1.00  0.95           C  
ATOM   1561  CD  LYS A 107       6.232  -8.740  31.306  1.00  0.95           C  
ATOM   1562  CE  LYS A 107       5.594 -10.116  31.521  1.00  0.95           C  
ATOM   1563  NZ  LYS A 107       4.404 -10.093  32.429  1.00  0.95           N  
ATOM   1564  H   LYS A 107       8.746 -10.975  28.638  1.00  0.95           H  
ATOM   1565  HA  LYS A 107      10.125  -8.766  29.800  1.00  0.95           H  
ATOM   1566 1HB  LYS A 107       8.141 -10.739  30.984  1.00  0.95           H  
ATOM   1567 2HB  LYS A 107       8.757  -9.362  31.885  1.00  0.95           H  
ATOM   1568 1HG  LYS A 107       7.785  -7.850  30.090  1.00  0.95           H  
ATOM   1569 2HG  LYS A 107       7.038  -9.277  29.376  1.00  0.95           H  
ATOM   1570 1HD  LYS A 107       6.596  -8.358  32.258  1.00  0.95           H  
ATOM   1571 2HD  LYS A 107       5.473  -8.052  30.920  1.00  0.95           H  
ATOM   1572 1HE  LYS A 107       5.291 -10.522  30.556  1.00  0.95           H  
ATOM   1573 2HE  LYS A 107       6.350 -10.767  31.957  1.00  0.95           H  
ATOM   1574 1HZ  LYS A 107       4.051 -11.030  32.533  1.00  0.95           H  
ATOM   1575 2HZ  LYS A 107       4.663  -9.734  33.331  1.00  0.95           H  
ATOM   1576 3HZ  LYS A 107       3.647  -9.525  32.042  1.00  0.95           H  
ATOM   1577  N   ALA A 108      10.997 -11.749  30.941  1.00  0.96           N  
ATOM   1578  CA  ALA A 108      12.004 -12.505  31.695  1.00  0.96           C  
ATOM   1579  C   ALA A 108      13.396 -12.117  31.230  1.00  0.96           C  
ATOM   1580  O   ALA A 108      13.940 -11.273  31.941  1.00  0.96           O  
ATOM   1581  CB  ALA A 108      11.791 -14.001  31.516  1.00  0.96           C  
ATOM   1582  H   ALA A 108      10.263 -12.286  30.478  1.00  0.96           H  
ATOM   1583  HA  ALA A 108      11.907 -12.249  32.749  1.00  0.96           H  
ATOM   1584 1HB  ALA A 108      12.535 -14.545  32.091  1.00  0.96           H  
ATOM   1585 2HB  ALA A 108      10.792 -14.267  31.859  1.00  0.96           H  
ATOM   1586 3HB  ALA A 108      11.890 -14.254  30.466  1.00  0.96           H  
ATOM   1587  N   ALA A 109      13.401 -11.938  29.911  1.00  0.97           N  
ATOM   1588  CA  ALA A 109      14.647 -12.016  29.184  1.00  0.97           C  
ATOM   1589  C   ALA A 109      15.323 -10.649  29.238  1.00  0.97           C  
ATOM   1590  O   ALA A 109      16.378 -10.453  28.632  1.00  0.97           O  
ATOM   1591  CB  ALA A 109      14.417 -12.432  27.746  1.00  0.97           C  
ATOM   1592  H   ALA A 109      12.895 -11.119  29.585  1.00  0.97           H  
ATOM   1593  HA  ALA A 109      15.292 -12.742  29.676  1.00  0.97           H  
ATOM   1594 1HB  ALA A 109      15.370 -12.478  27.224  1.00  0.97           H  
ATOM   1595 2HB  ALA A 109      13.939 -13.410  27.724  1.00  0.97           H  
ATOM   1596 3HB  ALA A 109      13.772 -11.703  27.268  1.00  0.97           H  
ATOM   1597  N   GLY A 110      14.688  -9.687  29.925  1.00  0.97           N  
ATOM   1598  CA  GLY A 110      15.202  -8.334  30.004  1.00  0.97           C  
ATOM   1599  C   GLY A 110      14.560  -7.385  28.998  1.00  0.97           C  
ATOM   1600  O   GLY A 110      15.050  -6.269  28.808  1.00  0.97           O  
ATOM   1601  H   GLY A 110      13.831  -9.903  30.450  1.00  0.97           H  
ATOM   1602 1HA  GLY A 110      15.034  -7.956  31.012  1.00  0.97           H  
ATOM   1603 2HA  GLY A 110      16.279  -8.351  29.849  1.00  0.97           H  
ATOM   1604  N   TYR A 111      13.469  -7.807  28.353  1.00  0.95           N  
ATOM   1605  CA  TYR A 111      12.815  -6.957  27.373  1.00  0.95           C  
ATOM   1606  C   TYR A 111      11.413  -6.543  27.772  1.00  0.95           C  
ATOM   1607  O   TYR A 111      10.423  -7.188  27.426  1.00  0.95           O  
ATOM   1608  CB  TYR A 111      12.763  -7.654  26.033  1.00  0.95           C  
ATOM   1609  CG  TYR A 111      14.102  -7.980  25.501  1.00  0.95           C  
ATOM   1610  CD1 TYR A 111      14.481  -9.302  25.299  1.00  0.95           C  
ATOM   1611  CD2 TYR A 111      14.957  -6.953  25.201  1.00  0.95           C  
ATOM   1612  CE1 TYR A 111      15.736  -9.577  24.778  1.00  0.95           C  
ATOM   1613  CE2 TYR A 111      16.192  -7.215  24.692  1.00  0.95           C  
ATOM   1614  CZ  TYR A 111      16.591  -8.510  24.472  1.00  0.95           C  
ATOM   1615  OH  TYR A 111      17.828  -8.726  23.914  1.00  0.95           O  
ATOM   1616  H   TYR A 111      13.070  -8.727  28.527  1.00  0.95           H  
ATOM   1617  HA  TYR A 111      13.399  -6.045  27.261  1.00  0.95           H  
ATOM   1618 1HB  TYR A 111      12.189  -8.575  26.112  1.00  0.95           H  
ATOM   1619 2HB  TYR A 111      12.261  -7.009  25.315  1.00  0.95           H  
ATOM   1620  HD1 TYR A 111      13.790 -10.111  25.539  1.00  0.95           H  
ATOM   1621  HD2 TYR A 111      14.642  -5.920  25.360  1.00  0.95           H  
ATOM   1622  HE1 TYR A 111      16.045 -10.606  24.597  1.00  0.95           H  
ATOM   1623  HE2 TYR A 111      16.862  -6.391  24.440  1.00  0.95           H  
ATOM   1624  HH  TYR A 111      18.003  -7.998  23.270  1.00  0.95           H  
ATOM   1625  N   THR A 112      11.339  -5.412  28.462  1.00  0.92           N  
ATOM   1626  CA  THR A 112      10.078  -4.860  28.934  1.00  0.92           C  
ATOM   1627  C   THR A 112       9.660  -3.738  27.987  1.00  0.92           C  
ATOM   1628  O   THR A 112       8.655  -3.069  28.170  1.00  0.92           O  
ATOM   1629  CB  THR A 112      10.199  -4.375  30.385  1.00  0.92           C  
ATOM   1630  OG1 THR A 112      11.186  -3.338  30.473  1.00  0.92           O  
ATOM   1631  CG2 THR A 112      10.622  -5.565  31.263  1.00  0.92           C  
ATOM   1632  H   THR A 112      12.204  -4.941  28.703  1.00  0.92           H  
ATOM   1633  HA  THR A 112       9.315  -5.639  28.899  1.00  0.92           H  
ATOM   1634  HB  THR A 112       9.240  -3.986  30.728  1.00  0.92           H  
ATOM   1635  HG1 THR A 112      10.891  -2.573  29.968  1.00  0.92           H  
ATOM   1636 1HG2 THR A 112      10.714  -5.241  32.298  1.00  0.92           H  
ATOM   1637 2HG2 THR A 112       9.870  -6.353  31.193  1.00  0.92           H  
ATOM   1638 3HG2 THR A 112      11.583  -5.953  30.918  1.00  0.92           H  
ATOM   1639  N   ASN A 113      10.447  -3.580  26.934  1.00  0.89           N  
ATOM   1640  CA  ASN A 113      10.268  -2.598  25.873  1.00  0.89           C  
ATOM   1641  C   ASN A 113       9.564  -3.264  24.698  1.00  0.89           C  
ATOM   1642  O   ASN A 113       9.961  -3.106  23.534  1.00  0.89           O  
ATOM   1643  CB  ASN A 113      11.607  -2.008  25.478  1.00  0.89           C  
ATOM   1644  CG  ASN A 113      12.588  -3.039  24.906  1.00  0.89           C  
ATOM   1645  OD1 ASN A 113      12.253  -4.192  24.614  1.00  0.89           O  
ATOM   1646  ND2 ASN A 113      13.820  -2.617  24.766  1.00  0.89           N  
ATOM   1647  H   ASN A 113      11.239  -4.195  26.868  1.00  0.89           H  
ATOM   1648  HA  ASN A 113       9.618  -1.798  26.234  1.00  0.89           H  
ATOM   1649 1HB  ASN A 113      11.449  -1.228  24.734  1.00  0.89           H  
ATOM   1650 2HB  ASN A 113      12.064  -1.537  26.348  1.00  0.89           H  
ATOM   1651 1HD2 ASN A 113      14.534  -3.223  24.408  1.00  0.89           H  
ATOM   1652 2HD2 ASN A 113      14.056  -1.679  25.020  1.00  0.89           H  
ATOM   1653  N   VAL A 114       8.557  -4.063  25.042  1.00  0.86           N  
ATOM   1654  CA  VAL A 114       7.800  -4.825  24.079  1.00  0.86           C  
ATOM   1655  C   VAL A 114       6.340  -4.394  24.005  1.00  0.86           C  
ATOM   1656  O   VAL A 114       5.639  -4.227  25.024  1.00  0.86           O  
ATOM   1657  CB  VAL A 114       7.928  -6.328  24.373  1.00  0.86           C  
ATOM   1658  CG1 VAL A 114       7.068  -7.145  23.373  1.00  0.86           C  
ATOM   1659  CG2 VAL A 114       9.412  -6.718  24.258  1.00  0.86           C  
ATOM   1660  H   VAL A 114       8.307  -4.119  26.021  1.00  0.86           H  
ATOM   1661  HA  VAL A 114       8.243  -4.656  23.101  1.00  0.86           H  
ATOM   1662  HB  VAL A 114       7.569  -6.538  25.379  1.00  0.86           H  
ATOM   1663 1HG1 VAL A 114       7.168  -8.201  23.591  1.00  0.86           H  
ATOM   1664 2HG1 VAL A 114       6.020  -6.863  23.465  1.00  0.86           H  
ATOM   1665 3HG1 VAL A 114       7.405  -6.949  22.351  1.00  0.86           H  
ATOM   1666 1HG2 VAL A 114       9.532  -7.768  24.469  1.00  0.86           H  
ATOM   1667 2HG2 VAL A 114       9.767  -6.506  23.249  1.00  0.86           H  
ATOM   1668 3HG2 VAL A 114       9.995  -6.144  24.972  1.00  0.86           H  
ATOM   1669  N   ILE A 115       5.938  -4.227  22.754  1.00  0.85           N  
ATOM   1670  CA  ILE A 115       4.637  -3.819  22.297  1.00  0.85           C  
ATOM   1671  C   ILE A 115       3.811  -5.019  21.848  1.00  0.85           C  
ATOM   1672  O   ILE A 115       4.286  -5.844  21.073  1.00  0.85           O  
ATOM   1673  CB  ILE A 115       4.826  -2.915  21.071  1.00  0.85           C  
ATOM   1674  CG1 ILE A 115       5.611  -1.668  21.405  1.00  0.85           C  
ATOM   1675  CG2 ILE A 115       3.468  -2.549  20.466  1.00  0.85           C  
ATOM   1676  CD1 ILE A 115       6.120  -0.967  20.208  1.00  0.85           C  
ATOM   1677  H   ILE A 115       6.634  -4.391  22.030  1.00  0.85           H  
ATOM   1678  HA  ILE A 115       4.135  -3.300  23.091  1.00  0.85           H  
ATOM   1679  HB  ILE A 115       5.403  -3.450  20.367  1.00  0.85           H  
ATOM   1680 1HG1 ILE A 115       4.972  -0.977  21.903  1.00  0.85           H  
ATOM   1681 2HG1 ILE A 115       6.452  -1.923  22.051  1.00  0.85           H  
ATOM   1682 1HG2 ILE A 115       3.625  -1.938  19.582  1.00  0.85           H  
ATOM   1683 2HG2 ILE A 115       2.930  -3.450  20.186  1.00  0.85           H  
ATOM   1684 3HG2 ILE A 115       2.881  -1.991  21.196  1.00  0.85           H  
ATOM   1685 1HD1 ILE A 115       6.663  -0.073  20.508  1.00  0.85           H  
ATOM   1686 2HD1 ILE A 115       6.788  -1.639  19.685  1.00  0.85           H  
ATOM   1687 3HD1 ILE A 115       5.294  -0.691  19.559  1.00  0.85           H  
ATOM   1688  N   PHE A 116       2.598  -5.149  22.344  1.00  0.86           N  
ATOM   1689  CA  PHE A 116       1.756  -6.230  21.847  1.00  0.86           C  
ATOM   1690  C   PHE A 116       0.857  -5.720  20.746  1.00  0.86           C  
ATOM   1691  O   PHE A 116       0.159  -4.728  20.947  1.00  0.86           O  
ATOM   1692  CB  PHE A 116       0.902  -6.844  22.919  1.00  0.86           C  
ATOM   1693  CG  PHE A 116      -0.012  -7.860  22.317  1.00  0.86           C  
ATOM   1694  CD1 PHE A 116       0.479  -9.072  21.876  1.00  0.86           C  
ATOM   1695  CD2 PHE A 116      -1.374  -7.588  22.166  1.00  0.86           C  
ATOM   1696  CE1 PHE A 116      -0.356 -10.003  21.296  1.00  0.86           C  
ATOM   1697  CE2 PHE A 116      -2.222  -8.520  21.588  1.00  0.86           C  
ATOM   1698  CZ  PHE A 116      -1.713  -9.733  21.152  1.00  0.86           C  
ATOM   1699  H   PHE A 116       2.263  -4.474  23.032  1.00  0.86           H  
ATOM   1700  HA  PHE A 116       2.389  -7.014  21.429  1.00  0.86           H  
ATOM   1701 1HB  PHE A 116       1.525  -7.329  23.668  1.00  0.86           H  
ATOM   1702 2HB  PHE A 116       0.304  -6.079  23.413  1.00  0.86           H  
ATOM   1703  HD1 PHE A 116       1.534  -9.274  21.982  1.00  0.86           H  
ATOM   1704  HD2 PHE A 116      -1.762  -6.630  22.506  1.00  0.86           H  
ATOM   1705  HE1 PHE A 116       0.054 -10.942  20.953  1.00  0.86           H  
ATOM   1706  HE2 PHE A 116      -3.284  -8.302  21.474  1.00  0.86           H  
ATOM   1707  HZ  PHE A 116      -2.376 -10.468  20.692  1.00  0.86           H  
ATOM   1708  N   ARG A 117       0.862  -6.382  19.595  1.00  0.90           N  
ATOM   1709  CA  ARG A 117       0.037  -5.943  18.478  1.00  0.90           C  
ATOM   1710  C   ARG A 117      -1.138  -6.864  18.225  1.00  0.90           C  
ATOM   1711  O   ARG A 117      -0.982  -8.085  18.204  1.00  0.90           O  
ATOM   1712  CB  ARG A 117       0.868  -5.860  17.208  1.00  0.90           C  
ATOM   1713  CG  ARG A 117       0.166  -5.300  15.947  1.00  0.90           C  
ATOM   1714  CD  ARG A 117       1.162  -5.133  14.822  1.00  0.90           C  
ATOM   1715  NE  ARG A 117       0.682  -4.317  13.694  1.00  0.90           N  
ATOM   1716  CZ  ARG A 117       1.512  -3.887  12.690  1.00  0.90           C  
ATOM   1717  NH1 ARG A 117       2.786  -4.212  12.716  1.00  0.90           N  
ATOM   1718  NH2 ARG A 117       1.095  -3.145  11.684  1.00  0.90           N  
ATOM   1719  H   ARG A 117       1.453  -7.210  19.477  1.00  0.90           H  
ATOM   1720  HA  ARG A 117      -0.345  -4.956  18.704  1.00  0.90           H  
ATOM   1721 1HB  ARG A 117       1.695  -5.217  17.404  1.00  0.90           H  
ATOM   1722 2HB  ARG A 117       1.260  -6.844  16.978  1.00  0.90           H  
ATOM   1723 1HG  ARG A 117      -0.593  -6.007  15.616  1.00  0.90           H  
ATOM   1724 2HG  ARG A 117      -0.308  -4.355  16.168  1.00  0.90           H  
ATOM   1725 1HD  ARG A 117       2.087  -4.717  15.177  1.00  0.90           H  
ATOM   1726 2HD  ARG A 117       1.357  -6.118  14.433  1.00  0.90           H  
ATOM   1727  HE  ARG A 117      -0.306  -4.032  13.678  1.00  0.90           H  
ATOM   1728 1HH1 ARG A 117       3.147  -4.774  13.466  1.00  0.90           H  
ATOM   1729 2HH1 ARG A 117       3.408  -3.899  11.944  1.00  0.90           H  
ATOM   1730 1HH2 ARG A 117       0.130  -2.879  11.582  1.00  0.90           H  
ATOM   1731 2HH2 ARG A 117       1.800  -2.837  10.994  1.00  0.90           H  
ATOM   1732  N   GLY A 118      -2.298  -6.288  17.936  1.00  0.95           N  
ATOM   1733  CA  GLY A 118      -3.400  -7.156  17.552  1.00  0.95           C  
ATOM   1734  C   GLY A 118      -4.623  -6.434  16.961  1.00  0.95           C  
ATOM   1735  O   GLY A 118      -4.771  -5.216  17.091  1.00  0.95           O  
ATOM   1736  H   GLY A 118      -2.382  -5.271  18.009  1.00  0.95           H  
ATOM   1737 1HA  GLY A 118      -3.004  -7.873  16.838  1.00  0.95           H  
ATOM   1738 2HA  GLY A 118      -3.705  -7.723  18.433  1.00  0.95           H  
ATOM   1739  N   PRO A 119      -5.527  -7.215  16.328  1.00  1.00           N  
ATOM   1740  CA  PRO A 119      -6.750  -6.828  15.629  1.00  1.00           C  
ATOM   1741  C   PRO A 119      -7.951  -6.459  16.490  1.00  1.00           C  
ATOM   1742  O   PRO A 119      -8.971  -6.017  15.959  1.00  1.00           O  
ATOM   1743  CB  PRO A 119      -7.075  -8.090  14.834  1.00  1.00           C  
ATOM   1744  CG  PRO A 119      -6.538  -9.220  15.673  1.00  1.00           C  
ATOM   1745  CD  PRO A 119      -5.279  -8.684  16.285  1.00  1.00           C  
ATOM   1746  HA  PRO A 119      -6.515  -6.009  14.940  1.00  1.00           H  
ATOM   1747 1HB  PRO A 119      -8.161  -8.156  14.676  1.00  1.00           H  
ATOM   1748 2HB  PRO A 119      -6.610  -8.034  13.839  1.00  1.00           H  
ATOM   1749 1HG  PRO A 119      -7.276  -9.515  16.437  1.00  1.00           H  
ATOM   1750 2HG  PRO A 119      -6.359 -10.110  15.051  1.00  1.00           H  
ATOM   1751 1HD  PRO A 119      -5.162  -9.109  17.296  1.00  1.00           H  
ATOM   1752 2HD  PRO A 119      -4.443  -8.937  15.617  1.00  1.00           H  
ATOM   1753  N   SER A 120      -7.885  -6.695  17.796  1.00  1.04           N  
ATOM   1754  CA  SER A 120      -9.072  -6.461  18.601  1.00  1.04           C  
ATOM   1755  C   SER A 120      -8.803  -5.987  20.003  1.00  1.04           C  
ATOM   1756  O   SER A 120      -7.766  -6.282  20.605  1.00  1.04           O  
ATOM   1757  CB  SER A 120      -9.879  -7.746  18.722  1.00  1.04           C  
ATOM   1758  OG  SER A 120      -9.156  -8.740  19.439  1.00  1.04           O  
ATOM   1759  H   SER A 120      -7.038  -7.039  18.220  1.00  1.04           H  
ATOM   1760  HA  SER A 120      -9.675  -5.702  18.102  1.00  1.04           H  
ATOM   1761 1HB  SER A 120     -10.810  -7.530  19.243  1.00  1.04           H  
ATOM   1762 2HB  SER A 120     -10.138  -8.118  17.731  1.00  1.04           H  
ATOM   1763  HG  SER A 120      -8.669  -9.240  18.769  1.00  1.04           H  
ATOM   1764  N   ILE A 121      -9.829  -5.358  20.567  1.00  1.05           N  
ATOM   1765  CA  ILE A 121      -9.807  -4.882  21.934  1.00  1.05           C  
ATOM   1766  C   ILE A 121      -9.626  -6.046  22.870  1.00  1.05           C  
ATOM   1767  O   ILE A 121      -8.881  -5.960  23.836  1.00  1.05           O  
ATOM   1768  CB  ILE A 121     -11.119  -4.187  22.306  1.00  1.05           C  
ATOM   1769  CG1 ILE A 121     -11.280  -2.901  21.526  1.00  1.05           C  
ATOM   1770  CG2 ILE A 121     -11.113  -3.896  23.807  1.00  1.05           C  
ATOM   1771  CD1 ILE A 121     -12.680  -2.304  21.614  1.00  1.05           C  
ATOM   1772  H   ILE A 121     -10.647  -5.172  20.004  1.00  1.05           H  
ATOM   1773  HA  ILE A 121      -8.973  -4.190  22.060  1.00  1.05           H  
ATOM   1774  HB  ILE A 121     -11.961  -4.835  22.065  1.00  1.05           H  
ATOM   1775 1HG1 ILE A 121     -10.565  -2.175  21.910  1.00  1.05           H  
ATOM   1776 2HG1 ILE A 121     -11.054  -3.094  20.478  1.00  1.05           H  
ATOM   1777 1HG2 ILE A 121     -12.044  -3.414  24.084  1.00  1.05           H  
ATOM   1778 2HG2 ILE A 121     -11.011  -4.829  24.362  1.00  1.05           H  
ATOM   1779 3HG2 ILE A 121     -10.275  -3.237  24.049  1.00  1.05           H  
ATOM   1780 1HD1 ILE A 121     -12.741  -1.389  21.032  1.00  1.05           H  
ATOM   1781 2HD1 ILE A 121     -13.401  -3.019  21.221  1.00  1.05           H  
ATOM   1782 3HD1 ILE A 121     -12.917  -2.084  22.651  1.00  1.05           H  
ATOM   1783  N   GLU A 122     -10.342  -7.137  22.612  1.00  1.05           N  
ATOM   1784  CA  GLU A 122     -10.238  -8.297  23.475  1.00  1.05           C  
ATOM   1785  C   GLU A 122      -8.816  -8.837  23.556  1.00  1.05           C  
ATOM   1786  O   GLU A 122      -8.310  -9.078  24.655  1.00  1.05           O  
ATOM   1787  CB  GLU A 122     -11.166  -9.415  22.998  1.00  1.05           C  
ATOM   1788  CG  GLU A 122     -11.106 -10.662  23.871  1.00  1.05           C  
ATOM   1789  CD  GLU A 122     -12.025 -11.780  23.432  1.00  1.05           C  
ATOM   1790  OE1 GLU A 122     -12.754 -11.609  22.486  1.00  1.05           O  
ATOM   1791  OE2 GLU A 122     -11.970 -12.828  24.052  1.00  1.05           O  
ATOM   1792  H   GLU A 122     -10.943  -7.159  21.803  1.00  1.05           H  
ATOM   1793  HA  GLU A 122     -10.540  -8.000  24.480  1.00  1.05           H  
ATOM   1794 1HB  GLU A 122     -12.195  -9.057  22.983  1.00  1.05           H  
ATOM   1795 2HB  GLU A 122     -10.898  -9.700  21.979  1.00  1.05           H  
ATOM   1796 1HG  GLU A 122     -10.079 -11.032  23.865  1.00  1.05           H  
ATOM   1797 2HG  GLU A 122     -11.353 -10.379  24.893  1.00  1.05           H  
ATOM   1798  N   GLU A 123      -8.136  -9.023  22.415  1.00  1.03           N  
ATOM   1799  CA  GLU A 123      -6.789  -9.571  22.555  1.00  1.03           C  
ATOM   1800  C   GLU A 123      -5.847  -8.586  23.214  1.00  1.03           C  
ATOM   1801  O   GLU A 123      -5.020  -8.966  24.048  1.00  1.03           O  
ATOM   1802  CB  GLU A 123      -6.198 -10.020  21.222  1.00  1.03           C  
ATOM   1803  CG  GLU A 123      -6.872 -11.238  20.637  1.00  1.03           C  
ATOM   1804  CD  GLU A 123      -6.163 -11.776  19.428  1.00  1.03           C  
ATOM   1805  OE1 GLU A 123      -5.392 -11.048  18.846  1.00  1.03           O  
ATOM   1806  OE2 GLU A 123      -6.371 -12.922  19.102  1.00  1.03           O  
ATOM   1807  H   GLU A 123      -8.537  -8.811  21.495  1.00  1.03           H  
ATOM   1808  HA  GLU A 123      -6.849 -10.449  23.198  1.00  1.03           H  
ATOM   1809 1HB  GLU A 123      -6.279  -9.205  20.497  1.00  1.03           H  
ATOM   1810 2HB  GLU A 123      -5.139 -10.245  21.350  1.00  1.03           H  
ATOM   1811 1HG  GLU A 123      -6.948 -11.997  21.393  1.00  1.03           H  
ATOM   1812 2HG  GLU A 123      -7.886 -10.958  20.355  1.00  1.03           H  
ATOM   1813  N   VAL A 124      -5.980  -7.308  22.878  1.00  1.02           N  
ATOM   1814  CA  VAL A 124      -5.080  -6.342  23.460  1.00  1.02           C  
ATOM   1815  C   VAL A 124      -5.315  -6.204  24.956  1.00  1.02           C  
ATOM   1816  O   VAL A 124      -4.358  -6.209  25.732  1.00  1.02           O  
ATOM   1817  CB  VAL A 124      -5.190  -4.999  22.751  1.00  1.02           C  
ATOM   1818  CG1 VAL A 124      -4.392  -4.018  23.500  1.00  1.02           C  
ATOM   1819  CG2 VAL A 124      -4.629  -5.124  21.302  1.00  1.02           C  
ATOM   1820  H   VAL A 124      -6.683  -7.013  22.195  1.00  1.02           H  
ATOM   1821  HA  VAL A 124      -4.063  -6.698  23.315  1.00  1.02           H  
ATOM   1822  HB  VAL A 124      -6.234  -4.670  22.724  1.00  1.02           H  
ATOM   1823 1HG1 VAL A 124      -4.429  -3.061  23.006  1.00  1.02           H  
ATOM   1824 2HG1 VAL A 124      -4.778  -3.928  24.512  1.00  1.02           H  
ATOM   1825 3HG1 VAL A 124      -3.375  -4.378  23.524  1.00  1.02           H  
ATOM   1826 1HG2 VAL A 124      -4.693  -4.157  20.797  1.00  1.02           H  
ATOM   1827 2HG2 VAL A 124      -3.586  -5.442  21.333  1.00  1.02           H  
ATOM   1828 3HG2 VAL A 124      -5.216  -5.860  20.748  1.00  1.02           H  
ATOM   1829  N   LYS A 125      -6.582  -6.116  25.366  1.00  1.01           N  
ATOM   1830  CA  LYS A 125      -6.941  -6.004  26.769  1.00  1.01           C  
ATOM   1831  C   LYS A 125      -6.352  -7.159  27.546  1.00  1.01           C  
ATOM   1832  O   LYS A 125      -5.727  -6.956  28.590  1.00  1.01           O  
ATOM   1833  CB  LYS A 125      -8.457  -5.987  26.941  1.00  1.01           C  
ATOM   1834  CG  LYS A 125      -8.935  -5.855  28.385  1.00  1.01           C  
ATOM   1835  CD  LYS A 125     -10.461  -5.815  28.460  1.00  1.01           C  
ATOM   1836  CE  LYS A 125     -10.952  -5.608  29.896  1.00  1.01           C  
ATOM   1837  NZ  LYS A 125     -10.628  -6.775  30.778  1.00  1.01           N  
ATOM   1838  H   LYS A 125      -7.330  -6.125  24.684  1.00  1.01           H  
ATOM   1839  HA  LYS A 125      -6.532  -5.082  27.166  1.00  1.01           H  
ATOM   1840 1HB  LYS A 125      -8.874  -5.156  26.370  1.00  1.01           H  
ATOM   1841 2HB  LYS A 125      -8.876  -6.907  26.524  1.00  1.01           H  
ATOM   1842 1HG  LYS A 125      -8.573  -6.709  28.969  1.00  1.01           H  
ATOM   1843 2HG  LYS A 125      -8.532  -4.943  28.822  1.00  1.01           H  
ATOM   1844 1HD  LYS A 125     -10.835  -5.002  27.834  1.00  1.01           H  
ATOM   1845 2HD  LYS A 125     -10.860  -6.756  28.080  1.00  1.01           H  
ATOM   1846 1HE  LYS A 125     -10.484  -4.715  30.308  1.00  1.01           H  
ATOM   1847 2HE  LYS A 125     -12.031  -5.467  29.883  1.00  1.01           H  
ATOM   1848 1HZ  LYS A 125     -10.956  -6.613  31.713  1.00  1.01           H  
ATOM   1849 2HZ  LYS A 125     -11.054  -7.612  30.423  1.00  1.01           H  
ATOM   1850 3HZ  LYS A 125      -9.607  -6.920  30.819  1.00  1.01           H  
ATOM   1851  N   LYS A 126      -6.520  -8.382  27.031  1.00  1.02           N  
ATOM   1852  CA  LYS A 126      -5.974  -9.517  27.747  1.00  1.02           C  
ATOM   1853  C   LYS A 126      -4.472  -9.385  27.870  1.00  1.02           C  
ATOM   1854  O   LYS A 126      -3.909  -9.694  28.913  1.00  1.02           O  
ATOM   1855  CB  LYS A 126      -6.315 -10.835  27.041  1.00  1.02           C  
ATOM   1856  CG  LYS A 126      -7.771 -11.254  27.141  1.00  1.02           C  
ATOM   1857  CD  LYS A 126      -8.042 -12.536  26.356  1.00  1.02           C  
ATOM   1858  CE  LYS A 126      -9.505 -12.960  26.490  1.00  1.02           C  
ATOM   1859  NZ  LYS A 126      -9.826 -14.162  25.667  1.00  1.02           N  
ATOM   1860  H   LYS A 126      -7.040  -8.527  26.162  1.00  1.02           H  
ATOM   1861  HA  LYS A 126      -6.398  -9.533  28.752  1.00  1.02           H  
ATOM   1862 1HB  LYS A 126      -6.068 -10.746  25.979  1.00  1.02           H  
ATOM   1863 2HB  LYS A 126      -5.710 -11.636  27.458  1.00  1.02           H  
ATOM   1864 1HG  LYS A 126      -8.027 -11.415  28.189  1.00  1.02           H  
ATOM   1865 2HG  LYS A 126      -8.404 -10.458  26.752  1.00  1.02           H  
ATOM   1866 1HD  LYS A 126      -7.824 -12.359  25.299  1.00  1.02           H  
ATOM   1867 2HD  LYS A 126      -7.395 -13.336  26.717  1.00  1.02           H  
ATOM   1868 1HE  LYS A 126      -9.715 -13.183  27.533  1.00  1.02           H  
ATOM   1869 2HE  LYS A 126     -10.140 -12.140  26.174  1.00  1.02           H  
ATOM   1870 1HZ  LYS A 126     -10.807 -14.399  25.785  1.00  1.02           H  
ATOM   1871 2HZ  LYS A 126      -9.648 -13.958  24.688  1.00  1.02           H  
ATOM   1872 3HZ  LYS A 126      -9.254 -14.937  25.958  1.00  1.02           H  
ATOM   1873  N   MET A 127      -3.783  -8.907  26.835  1.00  1.03           N  
ATOM   1874  CA  MET A 127      -2.345  -8.840  26.996  1.00  1.03           C  
ATOM   1875  C   MET A 127      -1.901  -7.776  27.988  1.00  1.03           C  
ATOM   1876  O   MET A 127      -0.914  -7.964  28.708  1.00  1.03           O  
ATOM   1877  CB  MET A 127      -1.640  -8.690  25.690  1.00  1.03           C  
ATOM   1878  CG  MET A 127      -1.796  -9.872  24.816  1.00  1.03           C  
ATOM   1879  SD  MET A 127      -1.376 -11.362  25.605  1.00  1.03           S  
ATOM   1880  CE  MET A 127      -3.047 -11.977  25.707  1.00  1.03           C  
ATOM   1881  H   MET A 127      -4.238  -8.650  25.955  1.00  1.03           H  
ATOM   1882  HA  MET A 127      -2.016  -9.791  27.396  1.00  1.03           H  
ATOM   1883 1HB  MET A 127      -2.056  -7.829  25.159  1.00  1.03           H  
ATOM   1884 2HB  MET A 127      -0.588  -8.502  25.851  1.00  1.03           H  
ATOM   1885 1HG  MET A 127      -2.810  -9.944  24.451  1.00  1.03           H  
ATOM   1886 2HG  MET A 127      -1.152  -9.775  23.998  1.00  1.03           H  
ATOM   1887 1HE  MET A 127      -3.081 -12.944  26.171  1.00  1.03           H  
ATOM   1888 2HE  MET A 127      -3.626 -11.304  26.263  1.00  1.03           H  
ATOM   1889 3HE  MET A 127      -3.461 -12.056  24.701  1.00  1.03           H  
ATOM   1890  N   ILE A 128      -2.686  -6.716  28.120  1.00  1.03           N  
ATOM   1891  CA  ILE A 128      -2.407  -5.674  29.100  1.00  1.03           C  
ATOM   1892  C   ILE A 128      -2.463  -6.297  30.491  1.00  1.03           C  
ATOM   1893  O   ILE A 128      -1.617  -6.031  31.350  1.00  1.03           O  
ATOM   1894  CB  ILE A 128      -3.389  -4.516  28.950  1.00  1.03           C  
ATOM   1895  CG1 ILE A 128      -3.099  -3.833  27.652  1.00  1.03           C  
ATOM   1896  CG2 ILE A 128      -3.283  -3.554  30.111  1.00  1.03           C  
ATOM   1897  CD1 ILE A 128      -4.133  -2.887  27.243  1.00  1.03           C  
ATOM   1898  H   ILE A 128      -3.482  -6.612  27.487  1.00  1.03           H  
ATOM   1899  HA  ILE A 128      -1.402  -5.290  28.934  1.00  1.03           H  
ATOM   1900  HB  ILE A 128      -4.400  -4.904  28.902  1.00  1.03           H  
ATOM   1901 1HG1 ILE A 128      -2.156  -3.294  27.746  1.00  1.03           H  
ATOM   1902 2HG1 ILE A 128      -2.987  -4.587  26.887  1.00  1.03           H  
ATOM   1903 1HG2 ILE A 128      -3.991  -2.745  29.972  1.00  1.03           H  
ATOM   1904 2HG2 ILE A 128      -3.509  -4.080  31.038  1.00  1.03           H  
ATOM   1905 3HG2 ILE A 128      -2.271  -3.150  30.158  1.00  1.03           H  
ATOM   1906 1HD1 ILE A 128      -3.880  -2.412  26.307  1.00  1.03           H  
ATOM   1907 2HD1 ILE A 128      -5.069  -3.405  27.136  1.00  1.03           H  
ATOM   1908 3HD1 ILE A 128      -4.202  -2.166  28.000  1.00  1.03           H  
ATOM   1909  N   GLU A 129      -3.447  -7.168  30.698  1.00  1.04           N  
ATOM   1910  CA  GLU A 129      -3.641  -7.874  31.961  1.00  1.04           C  
ATOM   1911  C   GLU A 129      -2.456  -8.801  32.310  1.00  1.04           C  
ATOM   1912  O   GLU A 129      -2.301  -9.193  33.470  1.00  1.04           O  
ATOM   1913  CB  GLU A 129      -4.968  -8.646  31.945  1.00  1.04           C  
ATOM   1914  CG  GLU A 129      -6.203  -7.722  31.942  1.00  1.04           C  
ATOM   1915  CD  GLU A 129      -7.546  -8.434  31.882  1.00  1.04           C  
ATOM   1916  OE1 GLU A 129      -7.587  -9.641  31.872  1.00  1.04           O  
ATOM   1917  OE2 GLU A 129      -8.550  -7.736  31.834  1.00  1.04           O  
ATOM   1918  H   GLU A 129      -4.117  -7.326  29.940  1.00  1.04           H  
ATOM   1919  HA  GLU A 129      -3.712  -7.126  32.750  1.00  1.04           H  
ATOM   1920 1HB  GLU A 129      -5.019  -9.281  31.070  1.00  1.04           H  
ATOM   1921 2HB  GLU A 129      -5.026  -9.291  32.819  1.00  1.04           H  
ATOM   1922 1HG  GLU A 129      -6.176  -7.114  32.844  1.00  1.04           H  
ATOM   1923 2HG  GLU A 129      -6.123  -7.050  31.092  1.00  1.04           H  
ATOM   1924  N   TYR A 130      -1.628  -9.165  31.315  1.00  1.03           N  
ATOM   1925  CA  TYR A 130      -0.465 -10.016  31.541  1.00  1.03           C  
ATOM   1926  C   TYR A 130       0.826  -9.190  31.610  1.00  1.03           C  
ATOM   1927  O   TYR A 130       1.932  -9.755  31.651  1.00  1.03           O  
ATOM   1928  CB  TYR A 130      -0.324 -11.098  30.457  1.00  1.03           C  
ATOM   1929  CG  TYR A 130      -1.419 -12.152  30.476  1.00  1.03           C  
ATOM   1930  CD1 TYR A 130      -2.387 -12.154  29.514  1.00  1.03           C  
ATOM   1931  CD2 TYR A 130      -1.447 -13.111  31.477  1.00  1.03           C  
ATOM   1932  CE1 TYR A 130      -3.392 -13.087  29.518  1.00  1.03           C  
ATOM   1933  CE2 TYR A 130      -2.452 -14.061  31.490  1.00  1.03           C  
ATOM   1934  CZ  TYR A 130      -3.425 -14.047  30.509  1.00  1.03           C  
ATOM   1935  OH  TYR A 130      -4.430 -14.987  30.515  1.00  1.03           O  
ATOM   1936  H   TYR A 130      -1.772  -8.811  30.375  1.00  1.03           H  
ATOM   1937  HA  TYR A 130      -0.587 -10.514  32.501  1.00  1.03           H  
ATOM   1938 1HB  TYR A 130      -0.337 -10.619  29.471  1.00  1.03           H  
ATOM   1939 2HB  TYR A 130       0.635 -11.600  30.562  1.00  1.03           H  
ATOM   1940  HD1 TYR A 130      -2.353 -11.421  28.743  1.00  1.03           H  
ATOM   1941  HD2 TYR A 130      -0.679 -13.116  32.252  1.00  1.03           H  
ATOM   1942  HE1 TYR A 130      -4.151 -13.070  28.738  1.00  1.03           H  
ATOM   1943  HE2 TYR A 130      -2.478 -14.817  32.275  1.00  1.03           H  
ATOM   1944  HH  TYR A 130      -4.315 -15.573  31.267  1.00  1.03           H  
ATOM   1945  N   GLY A 131       0.697  -7.861  31.657  1.00  1.00           N  
ATOM   1946  CA  GLY A 131       1.855  -6.990  31.768  1.00  1.00           C  
ATOM   1947  C   GLY A 131       2.418  -6.393  30.474  1.00  1.00           C  
ATOM   1948  O   GLY A 131       3.546  -5.899  30.490  1.00  1.00           O  
ATOM   1949  H   GLY A 131      -0.224  -7.425  31.615  1.00  1.00           H  
ATOM   1950 1HA  GLY A 131       1.583  -6.166  32.427  1.00  1.00           H  
ATOM   1951 2HA  GLY A 131       2.648  -7.525  32.282  1.00  1.00           H  
ATOM   1952  N   ALA A 132       1.702  -6.450  29.342  1.00  0.95           N  
ATOM   1953  CA  ALA A 132       2.282  -5.817  28.153  1.00  0.95           C  
ATOM   1954  C   ALA A 132       2.611  -4.370  28.504  1.00  0.95           C  
ATOM   1955  O   ALA A 132       1.756  -3.663  29.035  1.00  0.95           O  
ATOM   1956  CB  ALA A 132       1.308  -5.849  26.976  1.00  0.95           C  
ATOM   1957  H   ALA A 132       0.784  -6.895  29.303  1.00  0.95           H  
ATOM   1958  HA  ALA A 132       3.203  -6.336  27.888  1.00  0.95           H  
ATOM   1959 1HB  ALA A 132       1.766  -5.360  26.111  1.00  0.95           H  
ATOM   1960 2HB  ALA A 132       1.072  -6.879  26.727  1.00  0.95           H  
ATOM   1961 3HB  ALA A 132       0.393  -5.324  27.242  1.00  0.95           H  
ATOM   1962  N   GLU A 133       3.822  -3.906  28.197  1.00  0.90           N  
ATOM   1963  CA  GLU A 133       4.146  -2.520  28.530  1.00  0.90           C  
ATOM   1964  C   GLU A 133       3.455  -1.576  27.581  1.00  0.90           C  
ATOM   1965  O   GLU A 133       2.890  -0.559  27.992  1.00  0.90           O  
ATOM   1966  CB  GLU A 133       5.649  -2.268  28.484  1.00  0.90           C  
ATOM   1967  CG  GLU A 133       6.092  -0.820  28.848  1.00  0.90           C  
ATOM   1968  CD  GLU A 133       5.835  -0.392  30.289  1.00  0.90           C  
ATOM   1969  OE1 GLU A 133       5.615  -1.229  31.134  1.00  0.90           O  
ATOM   1970  OE2 GLU A 133       5.879   0.794  30.536  1.00  0.90           O  
ATOM   1971  H   GLU A 133       4.510  -4.503  27.759  1.00  0.90           H  
ATOM   1972  HA  GLU A 133       3.790  -2.315  29.540  1.00  0.90           H  
ATOM   1973 1HB  GLU A 133       6.151  -2.952  29.168  1.00  0.90           H  
ATOM   1974 2HB  GLU A 133       6.020  -2.484  27.478  1.00  0.90           H  
ATOM   1975 1HG  GLU A 133       7.159  -0.728  28.640  1.00  0.90           H  
ATOM   1976 2HG  GLU A 133       5.569  -0.130  28.191  1.00  0.90           H  
ATOM   1977  N   LYS A 134       3.492  -1.922  26.300  1.00  0.85           N  
ATOM   1978  CA  LYS A 134       2.880  -1.079  25.295  1.00  0.85           C  
ATOM   1979  C   LYS A 134       1.956  -1.909  24.439  1.00  0.85           C  
ATOM   1980  O   LYS A 134       2.156  -3.123  24.305  1.00  0.85           O  
ATOM   1981  CB  LYS A 134       3.956  -0.442  24.429  1.00  0.85           C  
ATOM   1982  CG  LYS A 134       4.932   0.449  25.170  1.00  0.85           C  
ATOM   1983  CD  LYS A 134       5.896   1.134  24.234  1.00  0.85           C  
ATOM   1984  CE  LYS A 134       6.869   2.004  25.018  1.00  0.85           C  
ATOM   1985  NZ  LYS A 134       7.842   2.691  24.131  1.00  0.85           N  
ATOM   1986  H   LYS A 134       3.997  -2.762  26.009  1.00  0.85           H  
ATOM   1987  HA  LYS A 134       2.285  -0.307  25.776  1.00  0.85           H  
ATOM   1988 1HB  LYS A 134       4.552  -1.232  24.028  1.00  0.85           H  
ATOM   1989 2HB  LYS A 134       3.502   0.110  23.602  1.00  0.85           H  
ATOM   1990 1HG  LYS A 134       4.427   1.172  25.779  1.00  0.85           H  
ATOM   1991 2HG  LYS A 134       5.523  -0.185  25.826  1.00  0.85           H  
ATOM   1992 1HD  LYS A 134       6.458   0.384  23.673  1.00  0.85           H  
ATOM   1993 2HD  LYS A 134       5.343   1.755  23.528  1.00  0.85           H  
ATOM   1994 1HE  LYS A 134       6.305   2.752  25.576  1.00  0.85           H  
ATOM   1995 2HE  LYS A 134       7.415   1.376  25.724  1.00  0.85           H  
ATOM   1996 1HZ  LYS A 134       8.467   3.255  24.690  1.00  0.85           H  
ATOM   1997 2HZ  LYS A 134       8.376   2.003  23.618  1.00  0.85           H  
ATOM   1998 3HZ  LYS A 134       7.345   3.282  23.483  1.00  0.85           H  
ATOM   1999  N   VAL A 135       0.945  -1.271  23.878  1.00  0.82           N  
ATOM   2000  CA  VAL A 135       0.063  -1.975  22.970  1.00  0.82           C  
ATOM   2001  C   VAL A 135      -0.129  -1.249  21.663  1.00  0.82           C  
ATOM   2002  O   VAL A 135      -0.116  -0.019  21.614  1.00  0.82           O  
ATOM   2003  CB  VAL A 135      -1.306  -2.206  23.616  1.00  0.82           C  
ATOM   2004  CG1 VAL A 135      -1.151  -3.097  24.821  1.00  0.82           C  
ATOM   2005  CG2 VAL A 135      -1.949  -0.874  23.995  1.00  0.82           C  
ATOM   2006  H   VAL A 135       0.802  -0.276  24.068  1.00  0.82           H  
ATOM   2007  HA  VAL A 135       0.499  -2.948  22.749  1.00  0.82           H  
ATOM   2008  HB  VAL A 135      -1.932  -2.720  22.901  1.00  0.82           H  
ATOM   2009 1HG1 VAL A 135      -2.107  -3.274  25.216  1.00  0.82           H  
ATOM   2010 2HG1 VAL A 135      -0.703  -4.043  24.519  1.00  0.82           H  
ATOM   2011 3HG1 VAL A 135      -0.527  -2.623  25.573  1.00  0.82           H  
ATOM   2012 1HG2 VAL A 135      -2.915  -1.056  24.436  1.00  0.82           H  
ATOM   2013 2HG2 VAL A 135      -1.316  -0.349  24.714  1.00  0.82           H  
ATOM   2014 3HG2 VAL A 135      -2.066  -0.270  23.100  1.00  0.82           H  
ATOM   2015  N   LEU A 136      -0.365  -2.029  20.625  1.00  0.82           N  
ATOM   2016  CA  LEU A 136      -0.605  -1.537  19.290  1.00  0.82           C  
ATOM   2017  C   LEU A 136      -1.883  -2.097  18.698  1.00  0.82           C  
ATOM   2018  O   LEU A 136      -2.078  -3.311  18.561  1.00  0.82           O  
ATOM   2019  CB  LEU A 136       0.631  -1.841  18.434  1.00  0.82           C  
ATOM   2020  CG  LEU A 136       0.616  -1.583  16.935  1.00  0.82           C  
ATOM   2021  CD1 LEU A 136       0.407  -0.162  16.619  1.00  0.82           C  
ATOM   2022  CD2 LEU A 136       1.985  -2.016  16.414  1.00  0.82           C  
ATOM   2023  H   LEU A 136      -0.345  -3.032  20.769  1.00  0.82           H  
ATOM   2024  HA  LEU A 136      -0.707  -0.465  19.347  1.00  0.82           H  
ATOM   2025 1HB  LEU A 136       1.438  -1.236  18.828  1.00  0.82           H  
ATOM   2026 2HB  LEU A 136       0.897  -2.883  18.582  1.00  0.82           H  
ATOM   2027  HG  LEU A 136      -0.182  -2.152  16.474  1.00  0.82           H  
ATOM   2028 1HD1 LEU A 136       0.430  -0.019  15.553  1.00  0.82           H  
ATOM   2029 2HD1 LEU A 136      -0.551   0.171  17.007  1.00  0.82           H  
ATOM   2030 3HD1 LEU A 136       1.199   0.380  17.064  1.00  0.82           H  
ATOM   2031 1HD2 LEU A 136       2.027  -1.886  15.344  1.00  0.82           H  
ATOM   2032 2HD2 LEU A 136       2.761  -1.416  16.889  1.00  0.82           H  
ATOM   2033 3HD2 LEU A 136       2.148  -3.044  16.654  1.00  0.82           H  
ATOM   2034  N   ILE A 137      -2.753  -1.174  18.360  1.00  0.84           N  
ATOM   2035  CA  ILE A 137      -4.036  -1.486  17.790  1.00  0.84           C  
ATOM   2036  C   ILE A 137      -3.958  -1.469  16.284  1.00  0.84           C  
ATOM   2037  O   ILE A 137      -3.495  -0.494  15.683  1.00  0.84           O  
ATOM   2038  CB  ILE A 137      -5.080  -0.453  18.232  1.00  0.84           C  
ATOM   2039  CG1 ILE A 137      -5.307  -0.470  19.726  1.00  0.84           C  
ATOM   2040  CG2 ILE A 137      -6.386  -0.619  17.469  1.00  0.84           C  
ATOM   2041  CD1 ILE A 137      -6.109   0.727  20.152  1.00  0.84           C  
ATOM   2042  H   ILE A 137      -2.500  -0.196  18.513  1.00  0.84           H  
ATOM   2043  HA  ILE A 137      -4.342  -2.482  18.114  1.00  0.84           H  
ATOM   2044  HB  ILE A 137      -4.687   0.526  18.002  1.00  0.84           H  
ATOM   2045 1HG1 ILE A 137      -5.860  -1.373  19.989  1.00  0.84           H  
ATOM   2046 2HG1 ILE A 137      -4.355  -0.472  20.262  1.00  0.84           H  
ATOM   2047 1HG2 ILE A 137      -7.074   0.164  17.776  1.00  0.84           H  
ATOM   2048 2HG2 ILE A 137      -6.202  -0.535  16.398  1.00  0.84           H  
ATOM   2049 3HG2 ILE A 137      -6.820  -1.597  17.685  1.00  0.84           H  
ATOM   2050 1HD1 ILE A 137      -6.300   0.707  21.186  1.00  0.84           H  
ATOM   2051 2HD1 ILE A 137      -5.571   1.621  19.922  1.00  0.84           H  
ATOM   2052 3HD1 ILE A 137      -7.039   0.731  19.625  1.00  0.84           H  
ATOM   2053  N   SER A 138      -4.392  -2.546  15.664  1.00  0.88           N  
ATOM   2054  CA  SER A 138      -4.416  -2.582  14.219  1.00  0.88           C  
ATOM   2055  C   SER A 138      -5.788  -3.019  13.785  1.00  0.88           C  
ATOM   2056  O   SER A 138      -6.515  -3.637  14.554  1.00  0.88           O  
ATOM   2057  CB  SER A 138      -3.352  -3.496  13.671  1.00  0.88           C  
ATOM   2058  OG  SER A 138      -2.071  -3.049  14.035  1.00  0.88           O  
ATOM   2059  H   SER A 138      -4.710  -3.361  16.199  1.00  0.88           H  
ATOM   2060  HA  SER A 138      -4.249  -1.577  13.830  1.00  0.88           H  
ATOM   2061 1HB  SER A 138      -3.511  -4.511  14.044  1.00  0.88           H  
ATOM   2062 2HB  SER A 138      -3.433  -3.527  12.586  1.00  0.88           H  
ATOM   2063  HG  SER A 138      -2.125  -2.085  14.038  1.00  0.88           H  
ATOM   2064  N   SER A 139      -6.161  -2.653  12.579  1.00  0.91           N  
ATOM   2065  CA  SER A 139      -7.447  -3.018  12.020  1.00  0.91           C  
ATOM   2066  C   SER A 139      -7.486  -2.645  10.562  1.00  0.91           C  
ATOM   2067  O   SER A 139      -6.704  -1.817  10.105  1.00  0.91           O  
ATOM   2068  CB  SER A 139      -8.593  -2.345  12.743  1.00  0.91           C  
ATOM   2069  OG  SER A 139      -9.815  -2.694  12.146  1.00  0.91           O  
ATOM   2070  H   SER A 139      -5.518  -2.116  12.013  1.00  0.91           H  
ATOM   2071  HA  SER A 139      -7.570  -4.100  12.102  1.00  0.91           H  
ATOM   2072 1HB  SER A 139      -8.611  -2.638  13.789  1.00  0.91           H  
ATOM   2073 2HB  SER A 139      -8.467  -1.263  12.708  1.00  0.91           H  
ATOM   2074  HG  SER A 139     -10.499  -2.340  12.737  1.00  0.91           H  
ATOM   2075  N   LYS A 140      -8.398  -3.251   9.827  1.00  0.93           N  
ATOM   2076  CA  LYS A 140      -8.593  -2.856   8.443  1.00  0.93           C  
ATOM   2077  C   LYS A 140      -9.716  -1.815   8.350  1.00  0.93           C  
ATOM   2078  O   LYS A 140     -10.007  -1.287   7.270  1.00  0.93           O  
ATOM   2079  CB  LYS A 140      -8.861  -4.083   7.585  1.00  0.93           C  
ATOM   2080  CG  LYS A 140      -7.707  -5.094   7.641  1.00  0.93           C  
ATOM   2081  CD  LYS A 140      -6.404  -4.485   7.094  1.00  0.93           C  
ATOM   2082  CE  LYS A 140      -5.229  -5.464   7.194  1.00  0.93           C  
ATOM   2083  NZ  LYS A 140      -5.378  -6.623   6.288  1.00  0.93           N  
ATOM   2084  H   LYS A 140      -8.994  -3.950  10.250  1.00  0.93           H  
ATOM   2085  HA  LYS A 140      -7.678  -2.389   8.080  1.00  0.93           H  
ATOM   2086 1HB  LYS A 140      -9.773  -4.577   7.924  1.00  0.93           H  
ATOM   2087 2HB  LYS A 140      -9.008  -3.784   6.548  1.00  0.93           H  
ATOM   2088 1HG  LYS A 140      -7.546  -5.405   8.673  1.00  0.93           H  
ATOM   2089 2HG  LYS A 140      -7.962  -5.974   7.050  1.00  0.93           H  
ATOM   2090 1HD  LYS A 140      -6.537  -4.209   6.047  1.00  0.93           H  
ATOM   2091 2HD  LYS A 140      -6.157  -3.583   7.657  1.00  0.93           H  
ATOM   2092 1HE  LYS A 140      -4.304  -4.942   6.948  1.00  0.93           H  
ATOM   2093 2HE  LYS A 140      -5.162  -5.828   8.218  1.00  0.93           H  
ATOM   2094 1HZ  LYS A 140      -4.563  -7.238   6.409  1.00  0.93           H  
ATOM   2095 2HZ  LYS A 140      -6.214  -7.130   6.510  1.00  0.93           H  
ATOM   2096 3HZ  LYS A 140      -5.417  -6.303   5.335  1.00  0.93           H  
ATOM   2097  N   ASP A 141     -10.310  -1.505   9.512  1.00  0.92           N  
ATOM   2098  CA  ASP A 141     -11.393  -0.542   9.653  1.00  0.92           C  
ATOM   2099  C   ASP A 141     -11.053   0.473  10.743  1.00  0.92           C  
ATOM   2100  O   ASP A 141     -11.003   0.172  11.945  1.00  0.92           O  
ATOM   2101  CB  ASP A 141     -12.722  -1.225   9.948  1.00  0.92           C  
ATOM   2102  CG  ASP A 141     -13.928  -0.251   9.984  1.00  0.92           C  
ATOM   2103  OD1 ASP A 141     -13.738   0.957  10.136  1.00  0.92           O  
ATOM   2104  OD2 ASP A 141     -15.031  -0.731   9.829  1.00  0.92           O  
ATOM   2105  H   ASP A 141     -10.004  -1.979  10.351  1.00  0.92           H  
ATOM   2106  HA  ASP A 141     -11.497   0.002   8.714  1.00  0.92           H  
ATOM   2107 1HB  ASP A 141     -12.912  -1.985   9.188  1.00  0.92           H  
ATOM   2108 2HB  ASP A 141     -12.661  -1.734  10.912  1.00  0.92           H  
ATOM   2109  N   ASP A 142     -10.826   1.685  10.290  1.00  0.88           N  
ATOM   2110  CA  ASP A 142     -10.432   2.804  11.112  1.00  0.88           C  
ATOM   2111  C   ASP A 142     -11.423   3.129  12.221  1.00  0.88           C  
ATOM   2112  O   ASP A 142     -11.028   3.595  13.291  1.00  0.88           O  
ATOM   2113  CB  ASP A 142     -10.298   3.998  10.206  1.00  0.88           C  
ATOM   2114  CG  ASP A 142      -9.117   3.875   9.327  1.00  0.88           C  
ATOM   2115  OD1 ASP A 142      -8.256   3.068   9.607  1.00  0.88           O  
ATOM   2116  OD2 ASP A 142      -9.089   4.527   8.340  1.00  0.88           O  
ATOM   2117  H   ASP A 142     -10.931   1.833   9.296  1.00  0.88           H  
ATOM   2118  HA  ASP A 142      -9.467   2.573  11.563  1.00  0.88           H  
ATOM   2119 1HB  ASP A 142     -11.191   4.090   9.587  1.00  0.88           H  
ATOM   2120 2HB  ASP A 142     -10.229   4.890  10.800  1.00  0.88           H  
ATOM   2121  N   GLU A 143     -12.720   2.916  11.985  1.00  0.82           N  
ATOM   2122  CA  GLU A 143     -13.672   3.275  13.028  1.00  0.82           C  
ATOM   2123  C   GLU A 143     -13.392   2.461  14.280  1.00  0.82           C  
ATOM   2124  O   GLU A 143     -13.399   2.988  15.397  1.00  0.82           O  
ATOM   2125  CB  GLU A 143     -15.119   3.084  12.566  1.00  0.82           C  
ATOM   2126  CG  GLU A 143     -16.153   3.460  13.631  1.00  0.82           C  
ATOM   2127  CD  GLU A 143     -17.610   3.397  13.169  1.00  0.82           C  
ATOM   2128  OE1 GLU A 143     -17.857   3.189  12.010  1.00  0.82           O  
ATOM   2129  OE2 GLU A 143     -18.472   3.537  14.011  1.00  0.82           O  
ATOM   2130  H   GLU A 143     -13.034   2.449  11.124  1.00  0.82           H  
ATOM   2131  HA  GLU A 143     -13.532   4.327  13.275  1.00  0.82           H  
ATOM   2132 1HB  GLU A 143     -15.302   3.687  11.678  1.00  0.82           H  
ATOM   2133 2HB  GLU A 143     -15.276   2.037  12.291  1.00  0.82           H  
ATOM   2134 1HG  GLU A 143     -16.022   2.768  14.461  1.00  0.82           H  
ATOM   2135 2HG  GLU A 143     -15.935   4.462  13.997  1.00  0.82           H  
ATOM   2136  N   GLU A 144     -13.134   1.169  14.087  1.00  0.77           N  
ATOM   2137  CA  GLU A 144     -12.859   0.286  15.203  1.00  0.77           C  
ATOM   2138  C   GLU A 144     -11.519   0.622  15.845  1.00  0.77           C  
ATOM   2139  O   GLU A 144     -11.381   0.535  17.063  1.00  0.77           O  
ATOM   2140  CB  GLU A 144     -12.918  -1.174  14.763  1.00  0.77           C  
ATOM   2141  CG  GLU A 144     -14.334  -1.667  14.409  1.00  0.77           C  
ATOM   2142  CD  GLU A 144     -15.298  -1.662  15.596  1.00  0.77           C  
ATOM   2143  OE1 GLU A 144     -14.961  -2.221  16.613  1.00  0.77           O  
ATOM   2144  OE2 GLU A 144     -16.369  -1.096  15.477  1.00  0.77           O  
ATOM   2145  H   GLU A 144     -13.122   0.806  13.138  1.00  0.77           H  
ATOM   2146  HA  GLU A 144     -13.636   0.436  15.950  1.00  0.77           H  
ATOM   2147 1HB  GLU A 144     -12.288  -1.309  13.880  1.00  0.77           H  
ATOM   2148 2HB  GLU A 144     -12.520  -1.810  15.552  1.00  0.77           H  
ATOM   2149 1HG  GLU A 144     -14.737  -1.021  13.624  1.00  0.77           H  
ATOM   2150 2HG  GLU A 144     -14.263  -2.676  14.006  1.00  0.77           H  
ATOM   2151  N   ALA A 145     -10.524   1.029  15.043  1.00  0.72           N  
ATOM   2152  CA  ALA A 145      -9.226   1.388  15.632  1.00  0.72           C  
ATOM   2153  C   ALA A 145      -9.377   2.551  16.611  1.00  0.72           C  
ATOM   2154  O   ALA A 145      -8.754   2.577  17.679  1.00  0.72           O  
ATOM   2155  CB  ALA A 145      -8.232   1.785  14.563  1.00  0.72           C  
ATOM   2156  H   ALA A 145     -10.674   1.057  14.030  1.00  0.72           H  
ATOM   2157  HA  ALA A 145      -8.853   0.522  16.174  1.00  0.72           H  
ATOM   2158 1HB  ALA A 145      -7.289   2.021  15.022  1.00  0.72           H  
ATOM   2159 2HB  ALA A 145      -8.097   0.961  13.863  1.00  0.72           H  
ATOM   2160 3HB  ALA A 145      -8.604   2.656  14.028  1.00  0.72           H  
ATOM   2161  N   ILE A 146     -10.227   3.505  16.236  1.00  0.68           N  
ATOM   2162  CA  ILE A 146     -10.474   4.680  17.054  1.00  0.68           C  
ATOM   2163  C   ILE A 146     -11.239   4.293  18.311  1.00  0.68           C  
ATOM   2164  O   ILE A 146     -10.866   4.697  19.419  1.00  0.68           O  
ATOM   2165  CB  ILE A 146     -11.253   5.732  16.260  1.00  0.68           C  
ATOM   2166  CG1 ILE A 146     -10.375   6.254  15.107  1.00  0.68           C  
ATOM   2167  CG2 ILE A 146     -11.613   6.894  17.182  1.00  0.68           C  
ATOM   2168  CD1 ILE A 146     -11.124   7.053  14.090  1.00  0.68           C  
ATOM   2169  H   ILE A 146     -10.693   3.425  15.328  1.00  0.68           H  
ATOM   2170  HA  ILE A 146      -9.518   5.106  17.349  1.00  0.68           H  
ATOM   2171  HB  ILE A 146     -12.155   5.286  15.835  1.00  0.68           H  
ATOM   2172 1HG1 ILE A 146      -9.602   6.885  15.518  1.00  0.68           H  
ATOM   2173 2HG1 ILE A 146      -9.904   5.410  14.607  1.00  0.68           H  
ATOM   2174 1HG2 ILE A 146     -12.158   7.648  16.618  1.00  0.68           H  
ATOM   2175 2HG2 ILE A 146     -12.234   6.533  18.000  1.00  0.68           H  
ATOM   2176 3HG2 ILE A 146     -10.700   7.333  17.583  1.00  0.68           H  
ATOM   2177 1HD1 ILE A 146     -10.437   7.388  13.323  1.00  0.68           H  
ATOM   2178 2HD1 ILE A 146     -11.897   6.427  13.641  1.00  0.68           H  
ATOM   2179 3HD1 ILE A 146     -11.583   7.909  14.568  1.00  0.68           H  
ATOM   2180  N   LYS A 147     -12.296   3.487  18.151  1.00  0.66           N  
ATOM   2181  CA  LYS A 147     -13.071   3.045  19.300  1.00  0.66           C  
ATOM   2182  C   LYS A 147     -12.212   2.242  20.262  1.00  0.66           C  
ATOM   2183  O   LYS A 147     -12.321   2.402  21.478  1.00  0.66           O  
ATOM   2184  CB  LYS A 147     -14.262   2.199  18.849  1.00  0.66           C  
ATOM   2185  CG  LYS A 147     -15.378   2.977  18.178  1.00  0.66           C  
ATOM   2186  CD  LYS A 147     -16.475   2.040  17.704  1.00  0.66           C  
ATOM   2187  CE  LYS A 147     -17.648   2.802  17.118  1.00  0.66           C  
ATOM   2188  NZ  LYS A 147     -18.664   1.881  16.541  1.00  0.66           N  
ATOM   2189  H   LYS A 147     -12.572   3.191  17.211  1.00  0.66           H  
ATOM   2190  HA  LYS A 147     -13.440   3.924  19.827  1.00  0.66           H  
ATOM   2191 1HB  LYS A 147     -13.916   1.442  18.144  1.00  0.66           H  
ATOM   2192 2HB  LYS A 147     -14.682   1.675  19.705  1.00  0.66           H  
ATOM   2193 1HG  LYS A 147     -15.796   3.697  18.880  1.00  0.66           H  
ATOM   2194 2HG  LYS A 147     -14.979   3.518  17.321  1.00  0.66           H  
ATOM   2195 1HD  LYS A 147     -16.070   1.375  16.929  1.00  0.66           H  
ATOM   2196 2HD  LYS A 147     -16.823   1.428  18.533  1.00  0.66           H  
ATOM   2197 1HE  LYS A 147     -18.115   3.390  17.904  1.00  0.66           H  
ATOM   2198 2HE  LYS A 147     -17.293   3.473  16.345  1.00  0.66           H  
ATOM   2199 1HZ  LYS A 147     -19.438   2.417  16.162  1.00  0.66           H  
ATOM   2200 2HZ  LYS A 147     -18.233   1.335  15.794  1.00  0.66           H  
ATOM   2201 3HZ  LYS A 147     -19.004   1.260  17.256  1.00  0.66           H  
ATOM   2202  N   ALA A 148     -11.343   1.393  19.723  1.00  0.64           N  
ATOM   2203  CA  ALA A 148     -10.453   0.600  20.542  1.00  0.64           C  
ATOM   2204  C   ALA A 148      -9.511   1.485  21.329  1.00  0.64           C  
ATOM   2205  O   ALA A 148      -9.276   1.253  22.516  1.00  0.64           O  
ATOM   2206  CB  ALA A 148      -9.688  -0.355  19.659  1.00  0.64           C  
ATOM   2207  H   ALA A 148     -11.307   1.277  18.715  1.00  0.64           H  
ATOM   2208  HA  ALA A 148     -11.046   0.052  21.260  1.00  0.64           H  
ATOM   2209 1HB  ALA A 148      -9.022  -0.969  20.263  1.00  0.64           H  
ATOM   2210 2HB  ALA A 148     -10.390  -0.990  19.124  1.00  0.64           H  
ATOM   2211 3HB  ALA A 148      -9.118   0.216  18.945  1.00  0.64           H  
ATOM   2212  N   ALA A 149      -9.002   2.547  20.704  1.00  0.64           N  
ATOM   2213  CA  ALA A 149      -8.134   3.447  21.437  1.00  0.64           C  
ATOM   2214  C   ALA A 149      -8.901   4.081  22.588  1.00  0.64           C  
ATOM   2215  O   ALA A 149      -8.397   4.169  23.712  1.00  0.64           O  
ATOM   2216  CB  ALA A 149      -7.594   4.509  20.504  1.00  0.64           C  
ATOM   2217  H   ALA A 149      -9.183   2.708  19.712  1.00  0.64           H  
ATOM   2218  HA  ALA A 149      -7.310   2.872  21.852  1.00  0.64           H  
ATOM   2219 1HB  ALA A 149      -6.925   5.177  21.048  1.00  0.64           H  
ATOM   2220 2HB  ALA A 149      -7.060   4.019  19.709  1.00  0.64           H  
ATOM   2221 3HB  ALA A 149      -8.417   5.084  20.087  1.00  0.64           H  
ATOM   2222  N   ALA A 150     -10.152   4.477  22.318  1.00  0.64           N  
ATOM   2223  CA  ALA A 150     -10.992   5.097  23.336  1.00  0.64           C  
ATOM   2224  C   ALA A 150     -11.273   4.145  24.495  1.00  0.64           C  
ATOM   2225  O   ALA A 150     -11.268   4.557  25.661  1.00  0.64           O  
ATOM   2226  CB  ALA A 150     -12.304   5.555  22.724  1.00  0.64           C  
ATOM   2227  H   ALA A 150     -10.513   4.374  21.368  1.00  0.64           H  
ATOM   2228  HA  ALA A 150     -10.459   5.959  23.729  1.00  0.64           H  
ATOM   2229 1HB  ALA A 150     -12.906   6.044  23.484  1.00  0.64           H  
ATOM   2230 2HB  ALA A 150     -12.107   6.247  21.917  1.00  0.64           H  
ATOM   2231 3HB  ALA A 150     -12.839   4.699  22.335  1.00  0.64           H  
ATOM   2232  N   GLU A 151     -11.496   2.867  24.180  1.00  0.64           N  
ATOM   2233  CA  GLU A 151     -11.807   1.884  25.208  1.00  0.64           C  
ATOM   2234  C   GLU A 151     -10.590   1.596  26.057  1.00  0.64           C  
ATOM   2235  O   GLU A 151     -10.669   1.572  27.287  1.00  0.64           O  
ATOM   2236  CB  GLU A 151     -12.293   0.583  24.559  1.00  0.64           C  
ATOM   2237  CG  GLU A 151     -12.690  -0.557  25.523  1.00  0.64           C  
ATOM   2238  CD  GLU A 151     -13.889  -0.276  26.395  1.00  0.64           C  
ATOM   2239  OE1 GLU A 151     -14.613   0.650  26.124  1.00  0.64           O  
ATOM   2240  OE2 GLU A 151     -14.104  -1.037  27.314  1.00  0.64           O  
ATOM   2241  H   GLU A 151     -11.501   2.590  23.199  1.00  0.64           H  
ATOM   2242  HA  GLU A 151     -12.593   2.283  25.846  1.00  0.64           H  
ATOM   2243 1HB  GLU A 151     -13.151   0.798  23.922  1.00  0.64           H  
ATOM   2244 2HB  GLU A 151     -11.505   0.197  23.907  1.00  0.64           H  
ATOM   2245 1HG  GLU A 151     -12.903  -1.437  24.939  1.00  0.64           H  
ATOM   2246 2HG  GLU A 151     -11.832  -0.782  26.159  1.00  0.64           H  
ATOM   2247  N   LEU A 152      -9.440   1.426  25.427  1.00  0.66           N  
ATOM   2248  CA  LEU A 152      -8.279   1.123  26.225  1.00  0.66           C  
ATOM   2249  C   LEU A 152      -7.935   2.318  27.110  1.00  0.66           C  
ATOM   2250  O   LEU A 152      -7.593   2.146  28.285  1.00  0.66           O  
ATOM   2251  CB  LEU A 152      -7.109   0.729  25.336  1.00  0.66           C  
ATOM   2252  CG  LEU A 152      -7.232  -0.567  24.586  1.00  0.66           C  
ATOM   2253  CD1 LEU A 152      -6.015  -0.699  23.772  1.00  0.66           C  
ATOM   2254  CD2 LEU A 152      -7.418  -1.754  25.536  1.00  0.66           C  
ATOM   2255  H   LEU A 152      -9.384   1.470  24.408  1.00  0.66           H  
ATOM   2256  HA  LEU A 152      -8.515   0.277  26.868  1.00  0.66           H  
ATOM   2257 1HB  LEU A 152      -7.002   1.503  24.582  1.00  0.66           H  
ATOM   2258 2HB  LEU A 152      -6.209   0.689  25.919  1.00  0.66           H  
ATOM   2259  HG  LEU A 152      -8.086  -0.507  23.909  1.00  0.66           H  
ATOM   2260 1HD1 LEU A 152      -6.083  -1.593  23.170  1.00  0.66           H  
ATOM   2261 2HD1 LEU A 152      -5.924   0.156  23.151  1.00  0.66           H  
ATOM   2262 3HD1 LEU A 152      -5.159  -0.752  24.428  1.00  0.66           H  
ATOM   2263 1HD2 LEU A 152      -7.493  -2.680  24.958  1.00  0.66           H  
ATOM   2264 2HD2 LEU A 152      -6.572  -1.814  26.201  1.00  0.66           H  
ATOM   2265 3HD2 LEU A 152      -8.329  -1.616  26.118  1.00  0.66           H  
ATOM   2266  N   LYS A 153      -8.119   3.537  26.588  1.00  0.67           N  
ATOM   2267  CA  LYS A 153      -7.833   4.732  27.366  1.00  0.67           C  
ATOM   2268  C   LYS A 153      -8.786   4.797  28.564  1.00  0.67           C  
ATOM   2269  O   LYS A 153      -8.368   5.094  29.686  1.00  0.67           O  
ATOM   2270  CB  LYS A 153      -7.988   5.969  26.480  1.00  0.67           C  
ATOM   2271  CG  LYS A 153      -7.647   7.304  27.120  1.00  0.67           C  
ATOM   2272  CD  LYS A 153      -6.151   7.444  27.387  1.00  0.67           C  
ATOM   2273  CE  LYS A 153      -5.821   8.854  27.869  1.00  0.67           C  
ATOM   2274  NZ  LYS A 153      -4.375   9.030  28.152  1.00  0.67           N  
ATOM   2275  H   LYS A 153      -8.409   3.648  25.616  1.00  0.67           H  
ATOM   2276  HA  LYS A 153      -6.807   4.677  27.735  1.00  0.67           H  
ATOM   2277 1HB  LYS A 153      -7.353   5.850  25.600  1.00  0.67           H  
ATOM   2278 2HB  LYS A 153      -9.017   6.026  26.119  1.00  0.67           H  
ATOM   2279 1HG  LYS A 153      -7.975   8.108  26.461  1.00  0.67           H  
ATOM   2280 2HG  LYS A 153      -8.186   7.391  28.062  1.00  0.67           H  
ATOM   2281 1HD  LYS A 153      -5.837   6.714  28.141  1.00  0.67           H  
ATOM   2282 2HD  LYS A 153      -5.597   7.241  26.465  1.00  0.67           H  
ATOM   2283 1HE  LYS A 153      -6.119   9.567  27.102  1.00  0.67           H  
ATOM   2284 2HE  LYS A 153      -6.385   9.057  28.779  1.00  0.67           H  
ATOM   2285 1HZ  LYS A 153      -4.206   9.974  28.468  1.00  0.67           H  
ATOM   2286 2HZ  LYS A 153      -4.096   8.379  28.869  1.00  0.67           H  
ATOM   2287 3HZ  LYS A 153      -3.831   8.855  27.316  1.00  0.67           H  
ATOM   2288  N   ALA A 154     -10.067   4.460  28.342  1.00  0.69           N  
ATOM   2289  CA  ALA A 154     -11.088   4.456  29.393  1.00  0.69           C  
ATOM   2290  C   ALA A 154     -10.716   3.507  30.527  1.00  0.69           C  
ATOM   2291  O   ALA A 154     -11.025   3.761  31.693  1.00  0.69           O  
ATOM   2292  CB  ALA A 154     -12.438   4.051  28.827  1.00  0.69           C  
ATOM   2293  H   ALA A 154     -10.367   4.235  27.393  1.00  0.69           H  
ATOM   2294  HA  ALA A 154     -11.155   5.464  29.798  1.00  0.69           H  
ATOM   2295 1HB  ALA A 154     -13.187   4.079  29.614  1.00  0.69           H  
ATOM   2296 2HB  ALA A 154     -12.718   4.739  28.029  1.00  0.69           H  
ATOM   2297 3HB  ALA A 154     -12.375   3.042  28.424  1.00  0.69           H  
ATOM   2298  N   LYS A 155     -10.017   2.426  30.183  1.00  0.71           N  
ATOM   2299  CA  LYS A 155      -9.603   1.417  31.147  1.00  0.71           C  
ATOM   2300  C   LYS A 155      -8.291   1.769  31.858  1.00  0.71           C  
ATOM   2301  O   LYS A 155      -7.798   0.983  32.670  1.00  0.71           O  
ATOM   2302  CB  LYS A 155      -9.488   0.050  30.467  1.00  0.71           C  
ATOM   2303  CG  LYS A 155     -10.812  -0.450  29.881  1.00  0.71           C  
ATOM   2304  CD  LYS A 155     -11.860  -0.693  30.952  1.00  0.71           C  
ATOM   2305  CE  LYS A 155     -13.151  -1.196  30.324  1.00  0.71           C  
ATOM   2306  NZ  LYS A 155     -14.221  -1.432  31.331  1.00  0.71           N  
ATOM   2307  H   LYS A 155      -9.821   2.269  29.192  1.00  0.71           H  
ATOM   2308  HA  LYS A 155     -10.377   1.346  31.911  1.00  0.71           H  
ATOM   2309 1HB  LYS A 155      -8.771   0.120  29.646  1.00  0.71           H  
ATOM   2310 2HB  LYS A 155      -9.115  -0.686  31.175  1.00  0.71           H  
ATOM   2311 1HG  LYS A 155     -11.213   0.291  29.207  1.00  0.71           H  
ATOM   2312 2HG  LYS A 155     -10.645  -1.368  29.317  1.00  0.71           H  
ATOM   2313 1HD  LYS A 155     -11.496  -1.428  31.668  1.00  0.71           H  
ATOM   2314 2HD  LYS A 155     -12.062   0.240  31.478  1.00  0.71           H  
ATOM   2315 1HE  LYS A 155     -13.500  -0.452  29.613  1.00  0.71           H  
ATOM   2316 2HE  LYS A 155     -12.951  -2.126  29.791  1.00  0.71           H  
ATOM   2317 1HZ  LYS A 155     -15.053  -1.756  30.855  1.00  0.71           H  
ATOM   2318 2HZ  LYS A 155     -13.918  -2.127  31.993  1.00  0.71           H  
ATOM   2319 3HZ  LYS A 155     -14.423  -0.571  31.814  1.00  0.71           H  
ATOM   2320  N   GLY A 156      -7.721   2.942  31.560  1.00  0.71           N  
ATOM   2321  CA  GLY A 156      -6.485   3.378  32.197  1.00  0.71           C  
ATOM   2322  C   GLY A 156      -5.214   2.976  31.459  1.00  0.71           C  
ATOM   2323  O   GLY A 156      -4.115   3.073  32.013  1.00  0.71           O  
ATOM   2324  H   GLY A 156      -8.153   3.569  30.882  1.00  0.71           H  
ATOM   2325 1HA  GLY A 156      -6.512   4.465  32.284  1.00  0.71           H  
ATOM   2326 2HA  GLY A 156      -6.453   2.987  33.211  1.00  0.71           H  
ATOM   2327  N   VAL A 157      -5.341   2.521  30.218  1.00  0.71           N  
ATOM   2328  CA  VAL A 157      -4.166   2.120  29.469  1.00  0.71           C  
ATOM   2329  C   VAL A 157      -3.564   3.374  28.865  1.00  0.71           C  
ATOM   2330  O   VAL A 157      -4.250   4.126  28.175  1.00  0.71           O  
ATOM   2331  CB  VAL A 157      -4.569   1.172  28.353  1.00  0.71           C  
ATOM   2332  CG1 VAL A 157      -3.362   0.728  27.528  1.00  0.71           C  
ATOM   2333  CG2 VAL A 157      -5.373   0.043  28.954  1.00  0.71           C  
ATOM   2334  H   VAL A 157      -6.255   2.456  29.769  1.00  0.71           H  
ATOM   2335  HA  VAL A 157      -3.448   1.642  30.135  1.00  0.71           H  
ATOM   2336  HB  VAL A 157      -5.195   1.716  27.682  1.00  0.71           H  
ATOM   2337 1HG1 VAL A 157      -3.692   0.093  26.710  1.00  0.71           H  
ATOM   2338 2HG1 VAL A 157      -2.857   1.595  27.128  1.00  0.71           H  
ATOM   2339 3HG1 VAL A 157      -2.674   0.174  28.162  1.00  0.71           H  
ATOM   2340 1HG2 VAL A 157      -5.735  -0.601  28.168  1.00  0.71           H  
ATOM   2341 2HG2 VAL A 157      -4.753  -0.514  29.647  1.00  0.71           H  
ATOM   2342 3HG2 VAL A 157      -6.227   0.453  29.491  1.00  0.71           H  
ATOM   2343  N   LYS A 158      -2.291   3.618  29.129  1.00  0.69           N  
ATOM   2344  CA  LYS A 158      -1.676   4.841  28.634  1.00  0.69           C  
ATOM   2345  C   LYS A 158      -0.836   4.643  27.380  1.00  0.69           C  
ATOM   2346  O   LYS A 158      -0.876   5.456  26.457  1.00  0.69           O  
ATOM   2347  CB  LYS A 158      -0.810   5.440  29.736  1.00  0.69           C  
ATOM   2348  CG  LYS A 158      -1.603   5.898  30.958  1.00  0.69           C  
ATOM   2349  CD  LYS A 158      -0.705   6.515  32.019  1.00  0.69           C  
ATOM   2350  CE  LYS A 158      -1.514   6.948  33.236  1.00  0.69           C  
ATOM   2351  NZ  LYS A 158      -0.648   7.522  34.304  1.00  0.69           N  
ATOM   2352  H   LYS A 158      -1.773   2.976  29.711  1.00  0.69           H  
ATOM   2353  HA  LYS A 158      -2.468   5.547  28.390  1.00  0.69           H  
ATOM   2354 1HB  LYS A 158      -0.075   4.704  30.063  1.00  0.69           H  
ATOM   2355 2HB  LYS A 158      -0.261   6.296  29.343  1.00  0.69           H  
ATOM   2356 1HG  LYS A 158      -2.348   6.630  30.653  1.00  0.69           H  
ATOM   2357 2HG  LYS A 158      -2.124   5.040  31.392  1.00  0.69           H  
ATOM   2358 1HD  LYS A 158       0.040   5.783  32.332  1.00  0.69           H  
ATOM   2359 2HD  LYS A 158      -0.189   7.381  31.606  1.00  0.69           H  
ATOM   2360 1HE  LYS A 158      -2.242   7.697  32.930  1.00  0.69           H  
ATOM   2361 2HE  LYS A 158      -2.043   6.083  33.637  1.00  0.69           H  
ATOM   2362 1HZ  LYS A 158      -1.220   7.796  35.090  1.00  0.69           H  
ATOM   2363 2HZ  LYS A 158       0.025   6.830  34.602  1.00  0.69           H  
ATOM   2364 3HZ  LYS A 158      -0.161   8.331  33.945  1.00  0.69           H  
ATOM   2365  N   ASN A 159      -0.098   3.550  27.304  1.00  0.68           N  
ATOM   2366  CA  ASN A 159       0.820   3.382  26.183  1.00  0.68           C  
ATOM   2367  C   ASN A 159       0.159   2.752  24.959  1.00  0.68           C  
ATOM   2368  O   ASN A 159       0.461   1.615  24.582  1.00  0.68           O  
ATOM   2369  CB  ASN A 159       2.007   2.573  26.604  1.00  0.68           C  
ATOM   2370  CG  ASN A 159       2.834   3.220  27.679  1.00  0.68           C  
ATOM   2371  OD1 ASN A 159       3.063   4.438  27.683  1.00  0.68           O  
ATOM   2372  ND2 ASN A 159       3.297   2.412  28.598  1.00  0.68           N  
ATOM   2373  H   ASN A 159      -0.121   2.865  28.043  1.00  0.68           H  
ATOM   2374  HA  ASN A 159       1.171   4.370  25.878  1.00  0.68           H  
ATOM   2375 1HB  ASN A 159       1.673   1.603  26.965  1.00  0.68           H  
ATOM   2376 2HB  ASN A 159       2.620   2.412  25.733  1.00  0.68           H  
ATOM   2377 1HD2 ASN A 159       3.860   2.769  29.348  1.00  0.68           H  
ATOM   2378 2HD2 ASN A 159       3.098   1.409  28.544  1.00  0.68           H  
ATOM   2379  N   ILE A 160      -0.740   3.509  24.350  1.00  0.67           N  
ATOM   2380  CA  ILE A 160      -1.510   3.034  23.203  1.00  0.67           C  
ATOM   2381  C   ILE A 160      -0.990   3.591  21.885  1.00  0.67           C  
ATOM   2382  O   ILE A 160      -0.916   4.820  21.697  1.00  0.67           O  
ATOM   2383  CB  ILE A 160      -2.981   3.445  23.331  1.00  0.67           C  
ATOM   2384  CG1 ILE A 160      -3.592   2.873  24.575  1.00  0.67           C  
ATOM   2385  CG2 ILE A 160      -3.772   3.006  22.084  1.00  0.67           C  
ATOM   2386  CD1 ILE A 160      -4.928   3.494  24.894  1.00  0.67           C  
ATOM   2387  H   ILE A 160      -0.904   4.430  24.762  1.00  0.67           H  
ATOM   2388  HA  ILE A 160      -1.439   1.951  23.161  1.00  0.67           H  
ATOM   2389  HB  ILE A 160      -3.031   4.520  23.441  1.00  0.67           H  
ATOM   2390 1HG1 ILE A 160      -3.715   1.798  24.461  1.00  0.67           H  
ATOM   2391 2HG1 ILE A 160      -2.928   3.068  25.412  1.00  0.67           H  
ATOM   2392 1HG2 ILE A 160      -4.809   3.321  22.179  1.00  0.67           H  
ATOM   2393 2HG2 ILE A 160      -3.340   3.461  21.197  1.00  0.67           H  
ATOM   2394 3HG2 ILE A 160      -3.729   1.919  21.987  1.00  0.67           H  
ATOM   2395 1HD1 ILE A 160      -5.314   3.068  25.805  1.00  0.67           H  
ATOM   2396 2HD1 ILE A 160      -4.802   4.572  25.034  1.00  0.67           H  
ATOM   2397 3HD1 ILE A 160      -5.629   3.319  24.080  1.00  0.67           H  
ATOM   2398  N   ILE A 161      -0.673   2.688  20.966  1.00  0.67           N  
ATOM   2399  CA  ILE A 161      -0.207   3.062  19.649  1.00  0.67           C  
ATOM   2400  C   ILE A 161      -1.301   2.632  18.656  1.00  0.67           C  
ATOM   2401  O   ILE A 161      -1.818   1.519  18.784  1.00  0.67           O  
ATOM   2402  CB  ILE A 161       1.085   2.324  19.271  1.00  0.67           C  
ATOM   2403  CG1 ILE A 161       2.198   2.546  20.290  1.00  0.67           C  
ATOM   2404  CG2 ILE A 161       1.565   2.876  17.898  1.00  0.67           C  
ATOM   2405  CD1 ILE A 161       3.345   1.580  20.104  1.00  0.67           C  
ATOM   2406  H   ILE A 161      -0.706   1.697  21.203  1.00  0.67           H  
ATOM   2407  HA  ILE A 161      -0.050   4.124  19.619  1.00  0.67           H  
ATOM   2408  HB  ILE A 161       0.895   1.266  19.216  1.00  0.67           H  
ATOM   2409 1HG1 ILE A 161       2.582   3.540  20.195  1.00  0.67           H  
ATOM   2410 2HG1 ILE A 161       1.797   2.414  21.298  1.00  0.67           H  
ATOM   2411 1HG2 ILE A 161       2.471   2.361  17.604  1.00  0.67           H  
ATOM   2412 2HG2 ILE A 161       0.807   2.722  17.140  1.00  0.67           H  
ATOM   2413 3HG2 ILE A 161       1.765   3.945  17.985  1.00  0.67           H  
ATOM   2414 1HD1 ILE A 161       4.112   1.772  20.855  1.00  0.67           H  
ATOM   2415 2HD1 ILE A 161       2.973   0.561  20.219  1.00  0.67           H  
ATOM   2416 3HD1 ILE A 161       3.771   1.702  19.112  1.00  0.67           H  
ATOM   2417  N   VAL A 162      -1.707   3.497  17.731  1.00  0.68           N  
ATOM   2418  CA  VAL A 162      -2.731   3.085  16.763  1.00  0.68           C  
ATOM   2419  C   VAL A 162      -2.265   3.088  15.340  1.00  0.68           C  
ATOM   2420  O   VAL A 162      -1.805   4.106  14.831  1.00  0.68           O  
ATOM   2421  CB  VAL A 162      -3.963   3.977  16.826  1.00  0.68           C  
ATOM   2422  CG1 VAL A 162      -4.965   3.557  15.769  1.00  0.68           C  
ATOM   2423  CG2 VAL A 162      -4.573   3.818  18.149  1.00  0.68           C  
ATOM   2424  H   VAL A 162      -1.279   4.422  17.703  1.00  0.68           H  
ATOM   2425  HA  VAL A 162      -3.041   2.069  17.002  1.00  0.68           H  
ATOM   2426  HB  VAL A 162      -3.683   5.013  16.658  1.00  0.68           H  
ATOM   2427 1HG1 VAL A 162      -5.854   4.171  15.830  1.00  0.68           H  
ATOM   2428 2HG1 VAL A 162      -4.531   3.660  14.777  1.00  0.68           H  
ATOM   2429 3HG1 VAL A 162      -5.232   2.514  15.942  1.00  0.68           H  
ATOM   2430 1HG2 VAL A 162      -5.447   4.427  18.223  1.00  0.68           H  
ATOM   2431 2HG2 VAL A 162      -4.839   2.794  18.263  1.00  0.68           H  
ATOM   2432 3HG2 VAL A 162      -3.866   4.094  18.911  1.00  0.68           H  
ATOM   2433  N   ALA A 163      -2.406   1.949  14.685  1.00  0.70           N  
ATOM   2434  CA  ALA A 163      -2.010   1.853  13.304  1.00  0.70           C  
ATOM   2435  C   ALA A 163      -3.142   2.194  12.381  1.00  0.70           C  
ATOM   2436  O   ALA A 163      -4.270   1.740  12.577  1.00  0.70           O  
ATOM   2437  CB  ALA A 163      -1.536   0.457  12.984  1.00  0.70           C  
ATOM   2438  H   ALA A 163      -2.795   1.133  15.153  1.00  0.70           H  
ATOM   2439  HA  ALA A 163      -1.220   2.561  13.139  1.00  0.70           H  
ATOM   2440 1HB  ALA A 163      -1.213   0.414  11.944  1.00  0.70           H  
ATOM   2441 2HB  ALA A 163      -0.731   0.202  13.626  1.00  0.70           H  
ATOM   2442 3HB  ALA A 163      -2.348  -0.236  13.143  1.00  0.70           H  
ATOM   2443  N   THR A 164      -2.821   2.954  11.357  1.00  0.72           N  
ATOM   2444  CA  THR A 164      -3.763   3.256  10.293  1.00  0.72           C  
ATOM   2445  C   THR A 164      -3.104   3.797   9.032  1.00  0.72           C  
ATOM   2446  O   THR A 164      -1.932   4.190   9.007  1.00  0.72           O  
ATOM   2447  CB  THR A 164      -4.926   4.171  10.708  1.00  0.72           C  
ATOM   2448  OG1 THR A 164      -5.843   4.258   9.582  1.00  0.72           O  
ATOM   2449  CG2 THR A 164      -4.433   5.525  11.053  1.00  0.72           C  
ATOM   2450  H   THR A 164      -1.866   3.317  11.329  1.00  0.72           H  
ATOM   2451  HA  THR A 164      -4.233   2.313  10.009  1.00  0.72           H  
ATOM   2452  HB  THR A 164      -5.453   3.755  11.564  1.00  0.72           H  
ATOM   2453  HG1 THR A 164      -6.606   3.629   9.693  1.00  0.72           H  
ATOM   2454 1HG2 THR A 164      -5.283   6.145  11.317  1.00  0.72           H  
ATOM   2455 2HG2 THR A 164      -3.743   5.464  11.897  1.00  0.72           H  
ATOM   2456 3HG2 THR A 164      -3.921   5.954  10.191  1.00  0.72           H  
ATOM   2457  N   ARG A 165      -3.888   3.768   7.974  1.00  0.73           N  
ATOM   2458  CA  ARG A 165      -3.508   4.250   6.663  1.00  0.73           C  
ATOM   2459  C   ARG A 165      -4.121   5.623   6.398  1.00  0.73           C  
ATOM   2460  O   ARG A 165      -3.736   6.336   5.470  1.00  0.73           O  
ATOM   2461  CB  ARG A 165      -3.988   3.256   5.618  1.00  0.73           C  
ATOM   2462  CG  ARG A 165      -5.514   3.142   5.467  1.00  0.73           C  
ATOM   2463  CD  ARG A 165      -5.897   2.098   4.455  1.00  0.73           C  
ATOM   2464  NE  ARG A 165      -7.357   2.034   4.228  1.00  0.73           N  
ATOM   2465  CZ  ARG A 165      -8.242   1.244   4.902  1.00  0.73           C  
ATOM   2466  NH1 ARG A 165      -7.853   0.433   5.856  1.00  0.73           N  
ATOM   2467  NH2 ARG A 165      -9.525   1.283   4.595  1.00  0.73           N  
ATOM   2468  H   ARG A 165      -4.836   3.450   8.131  1.00  0.73           H  
ATOM   2469  HA  ARG A 165      -2.424   4.326   6.620  1.00  0.73           H  
ATOM   2470 1HB  ARG A 165      -3.624   3.547   4.656  1.00  0.73           H  
ATOM   2471 2HB  ARG A 165      -3.594   2.268   5.836  1.00  0.73           H  
ATOM   2472 1HG  ARG A 165      -5.958   2.879   6.430  1.00  0.73           H  
ATOM   2473 2HG  ARG A 165      -5.918   4.098   5.134  1.00  0.73           H  
ATOM   2474 1HD  ARG A 165      -5.408   2.321   3.504  1.00  0.73           H  
ATOM   2475 2HD  ARG A 165      -5.565   1.126   4.806  1.00  0.73           H  
ATOM   2476  HE  ARG A 165      -7.734   2.632   3.504  1.00  0.73           H  
ATOM   2477 1HH1 ARG A 165      -6.885   0.384   6.125  1.00  0.73           H  
ATOM   2478 2HH1 ARG A 165      -8.560  -0.150   6.339  1.00  0.73           H  
ATOM   2479 1HH2 ARG A 165      -9.854   1.897   3.868  1.00  0.73           H  
ATOM   2480 2HH2 ARG A 165     -10.179   0.693   5.100  1.00  0.73           H  
ATOM   2481  N   ASP A 166      -5.109   5.973   7.213  1.00  0.74           N  
ATOM   2482  CA  ASP A 166      -5.870   7.203   7.064  1.00  0.74           C  
ATOM   2483  C   ASP A 166      -5.423   8.286   8.034  1.00  0.74           C  
ATOM   2484  O   ASP A 166      -5.573   8.158   9.246  1.00  0.74           O  
ATOM   2485  CB  ASP A 166      -7.373   6.915   7.140  1.00  0.74           C  
ATOM   2486  CG  ASP A 166      -8.281   8.155   6.964  1.00  0.74           C  
ATOM   2487  OD1 ASP A 166      -7.861   9.256   7.303  1.00  0.74           O  
ATOM   2488  OD2 ASP A 166      -9.379   7.998   6.489  1.00  0.74           O  
ATOM   2489  H   ASP A 166      -5.354   5.354   7.983  1.00  0.74           H  
ATOM   2490  HA  ASP A 166      -5.688   7.581   6.059  1.00  0.74           H  
ATOM   2491 1HB  ASP A 166      -7.635   6.192   6.368  1.00  0.74           H  
ATOM   2492 2HB  ASP A 166      -7.595   6.435   8.077  1.00  0.74           H  
ATOM   2493  N   ILE A 167      -4.864   9.353   7.485  1.00  0.73           N  
ATOM   2494  CA  ILE A 167      -4.318  10.468   8.248  1.00  0.73           C  
ATOM   2495  C   ILE A 167      -5.371  11.112   9.159  1.00  0.73           C  
ATOM   2496  O   ILE A 167      -5.050  11.578  10.258  1.00  0.73           O  
ATOM   2497  CB  ILE A 167      -3.778  11.532   7.290  1.00  0.73           C  
ATOM   2498  CG1 ILE A 167      -2.544  11.014   6.561  1.00  0.73           C  
ATOM   2499  CG2 ILE A 167      -3.455  12.811   8.028  1.00  0.73           C  
ATOM   2500  CD1 ILE A 167      -2.142  11.902   5.416  1.00  0.73           C  
ATOM   2501  H   ILE A 167      -4.802   9.380   6.476  1.00  0.73           H  
ATOM   2502  HA  ILE A 167      -3.503  10.094   8.862  1.00  0.73           H  
ATOM   2503  HB  ILE A 167      -4.538  11.746   6.540  1.00  0.73           H  
ATOM   2504 1HG1 ILE A 167      -1.704  10.945   7.262  1.00  0.73           H  
ATOM   2505 2HG1 ILE A 167      -2.755  10.015   6.172  1.00  0.73           H  
ATOM   2506 1HG2 ILE A 167      -3.102  13.549   7.323  1.00  0.73           H  
ATOM   2507 2HG2 ILE A 167      -4.349  13.185   8.521  1.00  0.73           H  
ATOM   2508 3HG2 ILE A 167      -2.695  12.630   8.752  1.00  0.73           H  
ATOM   2509 1HD1 ILE A 167      -1.280  11.499   4.921  1.00  0.73           H  
ATOM   2510 2HD1 ILE A 167      -2.962  11.967   4.703  1.00  0.73           H  
ATOM   2511 3HD1 ILE A 167      -1.911  12.886   5.791  1.00  0.73           H  
ATOM   2512  N   GLU A 168      -6.607  11.243   8.666  1.00  0.71           N  
ATOM   2513  CA  GLU A 168      -7.647  11.865   9.469  1.00  0.71           C  
ATOM   2514  C   GLU A 168      -7.998  10.916  10.587  1.00  0.71           C  
ATOM   2515  O   GLU A 168      -8.152  11.323  11.743  1.00  0.71           O  
ATOM   2516  CB  GLU A 168      -8.906  12.191   8.661  1.00  0.71           C  
ATOM   2517  CG  GLU A 168      -9.987  12.891   9.502  1.00  0.71           C  
ATOM   2518  CD  GLU A 168     -11.248  13.281   8.743  1.00  0.71           C  
ATOM   2519  OE1 GLU A 168     -11.333  13.041   7.565  1.00  0.71           O  
ATOM   2520  OE2 GLU A 168     -12.132  13.823   9.373  1.00  0.71           O  
ATOM   2521  H   GLU A 168      -6.860  10.787   7.788  1.00  0.71           H  
ATOM   2522  HA  GLU A 168      -7.259  12.786   9.904  1.00  0.71           H  
ATOM   2523 1HB  GLU A 168      -8.648  12.834   7.821  1.00  0.71           H  
ATOM   2524 2HB  GLU A 168      -9.330  11.270   8.256  1.00  0.71           H  
ATOM   2525 1HG  GLU A 168     -10.260  12.210  10.305  1.00  0.71           H  
ATOM   2526 2HG  GLU A 168      -9.553  13.781   9.956  1.00  0.71           H  
ATOM   2527  N   ALA A 169      -8.142   9.638  10.241  1.00  0.68           N  
ATOM   2528  CA  ALA A 169      -8.484   8.654  11.260  1.00  0.68           C  
ATOM   2529  C   ALA A 169      -7.407   8.607  12.327  1.00  0.68           C  
ATOM   2530  O   ALA A 169      -7.711   8.468  13.512  1.00  0.68           O  
ATOM   2531  CB  ALA A 169      -8.641   7.281  10.673  1.00  0.68           C  
ATOM   2532  H   ALA A 169      -8.005   9.376   9.255  1.00  0.68           H  
ATOM   2533  HA  ALA A 169      -9.420   8.958  11.718  1.00  0.68           H  
ATOM   2534 1HB  ALA A 169      -8.902   6.591  11.464  1.00  0.68           H  
ATOM   2535 2HB  ALA A 169      -9.420   7.285   9.909  1.00  0.68           H  
ATOM   2536 3HB  ALA A 169      -7.701   6.975  10.232  1.00  0.68           H  
ATOM   2537  N   ALA A 170      -6.148   8.741  11.910  1.00  0.65           N  
ATOM   2538  CA  ALA A 170      -5.029   8.744  12.825  1.00  0.65           C  
ATOM   2539  C   ALA A 170      -5.144   9.893  13.794  1.00  0.65           C  
ATOM   2540  O   ALA A 170      -4.963   9.722  15.003  1.00  0.65           O  
ATOM   2541  CB  ALA A 170      -3.749   8.891  12.058  1.00  0.65           C  
ATOM   2542  H   ALA A 170      -5.963   8.813  10.911  1.00  0.65           H  
ATOM   2543  HA  ALA A 170      -5.031   7.810  13.386  1.00  0.65           H  
ATOM   2544 1HB  ALA A 170      -2.951   8.909  12.754  1.00  0.65           H  
ATOM   2545 2HB  ALA A 170      -3.616   8.091  11.357  1.00  0.65           H  
ATOM   2546 3HB  ALA A 170      -3.785   9.817  11.529  1.00  0.65           H  
ATOM   2547  N   LYS A 171      -5.526  11.059  13.274  1.00  0.63           N  
ATOM   2548  CA  LYS A 171      -5.700  12.214  14.123  1.00  0.63           C  
ATOM   2549  C   LYS A 171      -6.784  11.918  15.146  1.00  0.63           C  
ATOM   2550  O   LYS A 171      -6.606  12.157  16.341  1.00  0.63           O  
ATOM   2551  CB  LYS A 171      -6.017  13.456  13.296  1.00  0.63           C  
ATOM   2552  CG  LYS A 171      -6.148  14.762  14.113  1.00  0.63           C  
ATOM   2553  CD  LYS A 171      -6.443  15.959  13.200  1.00  0.63           C  
ATOM   2554  CE  LYS A 171      -6.369  17.298  13.941  1.00  0.63           C  
ATOM   2555  NZ  LYS A 171      -7.457  17.456  14.947  1.00  0.63           N  
ATOM   2556  H   LYS A 171      -5.654  11.156  12.265  1.00  0.63           H  
ATOM   2557  HA  LYS A 171      -4.788  12.386  14.658  1.00  0.63           H  
ATOM   2558 1HB  LYS A 171      -5.240  13.594  12.540  1.00  0.63           H  
ATOM   2559 2HB  LYS A 171      -6.956  13.306  12.766  1.00  0.63           H  
ATOM   2560 1HG  LYS A 171      -6.961  14.660  14.841  1.00  0.63           H  
ATOM   2561 2HG  LYS A 171      -5.220  14.950  14.654  1.00  0.63           H  
ATOM   2562 1HD  LYS A 171      -5.739  15.973  12.395  1.00  0.63           H  
ATOM   2563 2HD  LYS A 171      -7.441  15.845  12.779  1.00  0.63           H  
ATOM   2564 1HE  LYS A 171      -5.405  17.369  14.448  1.00  0.63           H  
ATOM   2565 2HE  LYS A 171      -6.444  18.105  13.214  1.00  0.63           H  
ATOM   2566 1HZ  LYS A 171      -7.370  18.340  15.412  1.00  0.63           H  
ATOM   2567 2HZ  LYS A 171      -8.359  17.401  14.509  1.00  0.63           H  
ATOM   2568 3HZ  LYS A 171      -7.398  16.714  15.656  1.00  0.63           H  
ATOM   2569  N   LYS A 172      -7.898  11.356  14.685  1.00  0.60           N  
ATOM   2570  CA  LYS A 172      -8.996  11.036  15.585  1.00  0.60           C  
ATOM   2571  C   LYS A 172      -8.596   9.996  16.632  1.00  0.60           C  
ATOM   2572  O   LYS A 172      -8.987  10.102  17.795  1.00  0.60           O  
ATOM   2573  CB  LYS A 172     -10.187  10.558  14.772  1.00  0.60           C  
ATOM   2574  CG  LYS A 172     -10.859  11.664  13.976  1.00  0.60           C  
ATOM   2575  CD  LYS A 172     -11.992  11.148  13.103  1.00  0.60           C  
ATOM   2576  CE  LYS A 172     -12.679  12.312  12.379  1.00  0.60           C  
ATOM   2577  NZ  LYS A 172     -13.710  11.853  11.407  1.00  0.60           N  
ATOM   2578  H   LYS A 172      -7.987  11.173  13.684  1.00  0.60           H  
ATOM   2579  HA  LYS A 172      -9.281  11.949  16.109  1.00  0.60           H  
ATOM   2580 1HB  LYS A 172      -9.858   9.797  14.074  1.00  0.60           H  
ATOM   2581 2HB  LYS A 172     -10.923  10.108  15.434  1.00  0.60           H  
ATOM   2582 1HG  LYS A 172     -11.248  12.417  14.662  1.00  0.60           H  
ATOM   2583 2HG  LYS A 172     -10.113  12.138  13.333  1.00  0.60           H  
ATOM   2584 1HD  LYS A 172     -11.586  10.459  12.359  1.00  0.60           H  
ATOM   2585 2HD  LYS A 172     -12.720  10.616  13.714  1.00  0.60           H  
ATOM   2586 1HE  LYS A 172     -13.158  12.948  13.120  1.00  0.60           H  
ATOM   2587 2HE  LYS A 172     -11.931  12.895  11.852  1.00  0.60           H  
ATOM   2588 1HZ  LYS A 172     -14.131  12.663  10.961  1.00  0.60           H  
ATOM   2589 2HZ  LYS A 172     -13.266  11.279  10.702  1.00  0.60           H  
ATOM   2590 3HZ  LYS A 172     -14.421  11.322  11.884  1.00  0.60           H  
ATOM   2591  N   ALA A 173      -7.804   9.000  16.235  1.00  0.58           N  
ATOM   2592  CA  ALA A 173      -7.350   7.982  17.170  1.00  0.58           C  
ATOM   2593  C   ALA A 173      -6.510   8.616  18.271  1.00  0.58           C  
ATOM   2594  O   ALA A 173      -6.634   8.250  19.447  1.00  0.58           O  
ATOM   2595  CB  ALA A 173      -6.556   6.931  16.444  1.00  0.58           C  
ATOM   2596  H   ALA A 173      -7.528   8.940  15.257  1.00  0.58           H  
ATOM   2597  HA  ALA A 173      -8.222   7.520  17.625  1.00  0.58           H  
ATOM   2598 1HB  ALA A 173      -6.249   6.190  17.149  1.00  0.58           H  
ATOM   2599 2HB  ALA A 173      -7.170   6.475  15.670  1.00  0.58           H  
ATOM   2600 3HB  ALA A 173      -5.682   7.386  15.987  1.00  0.58           H  
ATOM   2601  N   TYR A 174      -5.682   9.594  17.883  1.00  0.57           N  
ATOM   2602  CA  TYR A 174      -4.846  10.339  18.812  1.00  0.57           C  
ATOM   2603  C   TYR A 174      -5.757  11.087  19.785  1.00  0.57           C  
ATOM   2604  O   TYR A 174      -5.631  10.963  21.004  1.00  0.57           O  
ATOM   2605  CB  TYR A 174      -3.897  11.264  18.045  1.00  0.57           C  
ATOM   2606  CG  TYR A 174      -2.936  12.002  18.895  1.00  0.57           C  
ATOM   2607  CD1 TYR A 174      -1.806  11.341  19.369  1.00  0.57           C  
ATOM   2608  CD2 TYR A 174      -3.149  13.335  19.197  1.00  0.57           C  
ATOM   2609  CE1 TYR A 174      -0.893  12.018  20.148  1.00  0.57           C  
ATOM   2610  CE2 TYR A 174      -2.234  14.014  19.974  1.00  0.57           C  
ATOM   2611  CZ  TYR A 174      -1.110  13.363  20.450  1.00  0.57           C  
ATOM   2612  OH  TYR A 174      -0.202  14.047  21.230  1.00  0.57           O  
ATOM   2613  H   TYR A 174      -5.618   9.819  16.887  1.00  0.57           H  
ATOM   2614  HA  TYR A 174      -4.249   9.661  19.402  1.00  0.57           H  
ATOM   2615 1HB  TYR A 174      -3.335  10.676  17.323  1.00  0.57           H  
ATOM   2616 2HB  TYR A 174      -4.469  11.990  17.489  1.00  0.57           H  
ATOM   2617  HD1 TYR A 174      -1.643  10.289  19.126  1.00  0.57           H  
ATOM   2618  HD2 TYR A 174      -4.038  13.845  18.818  1.00  0.57           H  
ATOM   2619  HE1 TYR A 174      -0.008  11.500  20.523  1.00  0.57           H  
ATOM   2620  HE2 TYR A 174      -2.396  15.066  20.214  1.00  0.57           H  
ATOM   2621  HH  TYR A 174      -0.499  14.955  21.345  1.00  0.57           H  
ATOM   2622  N   GLU A 175      -6.733  11.817  19.248  1.00  0.57           N  
ATOM   2623  CA  GLU A 175      -7.668  12.579  20.074  1.00  0.57           C  
ATOM   2624  C   GLU A 175      -8.478  11.670  21.008  1.00  0.57           C  
ATOM   2625  O   GLU A 175      -8.837  12.069  22.118  1.00  0.57           O  
ATOM   2626  CB  GLU A 175      -8.602  13.408  19.192  1.00  0.57           C  
ATOM   2627  CG  GLU A 175      -7.905  14.565  18.467  1.00  0.57           C  
ATOM   2628  CD  GLU A 175      -8.815  15.376  17.571  1.00  0.57           C  
ATOM   2629  OE1 GLU A 175      -9.979  15.076  17.470  1.00  0.57           O  
ATOM   2630  OE2 GLU A 175      -8.318  16.308  16.963  1.00  0.57           O  
ATOM   2631  H   GLU A 175      -6.807  11.868  18.232  1.00  0.57           H  
ATOM   2632  HA  GLU A 175      -7.089  13.264  20.692  1.00  0.57           H  
ATOM   2633 1HB  GLU A 175      -9.052  12.763  18.439  1.00  0.57           H  
ATOM   2634 2HB  GLU A 175      -9.408  13.818  19.798  1.00  0.57           H  
ATOM   2635 1HG  GLU A 175      -7.469  15.228  19.213  1.00  0.57           H  
ATOM   2636 2HG  GLU A 175      -7.089  14.158  17.872  1.00  0.57           H  
ATOM   2637  N   ALA A 176      -8.732  10.434  20.568  1.00  0.56           N  
ATOM   2638  CA  ALA A 176      -9.488   9.443  21.322  1.00  0.56           C  
ATOM   2639  C   ALA A 176      -8.675   8.798  22.445  1.00  0.56           C  
ATOM   2640  O   ALA A 176      -9.231   8.036  23.237  1.00  0.56           O  
ATOM   2641  CB  ALA A 176      -9.975   8.350  20.398  1.00  0.56           C  
ATOM   2642  H   ALA A 176      -8.433  10.186  19.627  1.00  0.56           H  
ATOM   2643  HA  ALA A 176     -10.343   9.946  21.769  1.00  0.56           H  
ATOM   2644 1HB  ALA A 176     -10.561   7.634  20.954  1.00  0.56           H  
ATOM   2645 2HB  ALA A 176     -10.584   8.789  19.611  1.00  0.56           H  
ATOM   2646 3HB  ALA A 176      -9.123   7.846  19.956  1.00  0.56           H  
ATOM   2647  N   GLY A 177      -7.375   9.088  22.528  1.00  0.57           N  
ATOM   2648  CA  GLY A 177      -6.563   8.502  23.581  1.00  0.57           C  
ATOM   2649  C   GLY A 177      -5.246   7.858  23.151  1.00  0.57           C  
ATOM   2650  O   GLY A 177      -4.451   7.487  24.018  1.00  0.57           O  
ATOM   2651  H   GLY A 177      -6.934   9.735  21.875  1.00  0.57           H  
ATOM   2652 1HA  GLY A 177      -6.350   9.277  24.316  1.00  0.57           H  
ATOM   2653 2HA  GLY A 177      -7.157   7.752  24.094  1.00  0.57           H  
ATOM   2654  N   ALA A 178      -4.984   7.694  21.849  1.00  0.57           N  
ATOM   2655  CA  ALA A 178      -3.699   7.089  21.491  1.00  0.57           C  
ATOM   2656  C   ALA A 178      -2.567   8.015  21.900  1.00  0.57           C  
ATOM   2657  O   ALA A 178      -2.695   9.236  21.834  1.00  0.57           O  
ATOM   2658  CB  ALA A 178      -3.592   6.769  20.014  1.00  0.57           C  
ATOM   2659  H   ALA A 178      -5.638   7.992  21.123  1.00  0.57           H  
ATOM   2660  HA  ALA A 178      -3.602   6.162  22.043  1.00  0.57           H  
ATOM   2661 1HB  ALA A 178      -2.631   6.287  19.814  1.00  0.57           H  
ATOM   2662 2HB  ALA A 178      -4.398   6.107  19.761  1.00  0.57           H  
ATOM   2663 3HB  ALA A 178      -3.664   7.638  19.419  1.00  0.57           H  
ATOM   2664  N   SER A 179      -1.450   7.438  22.311  1.00  0.58           N  
ATOM   2665  CA  SER A 179      -0.271   8.220  22.638  1.00  0.58           C  
ATOM   2666  C   SER A 179       0.600   8.381  21.403  1.00  0.58           C  
ATOM   2667  O   SER A 179       1.387   9.327  21.297  1.00  0.58           O  
ATOM   2668  CB  SER A 179       0.523   7.513  23.713  1.00  0.58           C  
ATOM   2669  OG  SER A 179       1.046   6.303  23.222  1.00  0.58           O  
ATOM   2670  H   SER A 179      -1.400   6.428  22.367  1.00  0.58           H  
ATOM   2671  HA  SER A 179      -0.581   9.205  22.988  1.00  0.58           H  
ATOM   2672 1HB  SER A 179       1.330   8.151  24.061  1.00  0.58           H  
ATOM   2673 2HB  SER A 179      -0.129   7.307  24.564  1.00  0.58           H  
ATOM   2674  HG  SER A 179       0.316   5.876  22.722  1.00  0.58           H  
ATOM   2675  N   SER A 180       0.416   7.460  20.456  1.00  0.59           N  
ATOM   2676  CA  SER A 180       1.228   7.408  19.249  1.00  0.59           C  
ATOM   2677  C   SER A 180       0.497   6.763  18.081  1.00  0.59           C  
ATOM   2678  O   SER A 180      -0.369   5.909  18.269  1.00  0.59           O  
ATOM   2679  CB  SER A 180       2.509   6.650  19.547  1.00  0.59           C  
ATOM   2680  OG  SER A 180       3.333   6.550  18.419  1.00  0.59           O  
ATOM   2681  H   SER A 180      -0.251   6.715  20.640  1.00  0.59           H  
ATOM   2682  HA  SER A 180       1.480   8.428  18.961  1.00  0.59           H  
ATOM   2683 1HB  SER A 180       3.042   7.165  20.341  1.00  0.59           H  
ATOM   2684 2HB  SER A 180       2.265   5.678  19.912  1.00  0.59           H  
ATOM   2685  HG  SER A 180       3.156   7.345  17.877  1.00  0.59           H  
ATOM   2686  N   ILE A 181       0.836   7.207  16.888  1.00  0.62           N  
ATOM   2687  CA  ILE A 181       0.284   6.668  15.654  1.00  0.62           C  
ATOM   2688  C   ILE A 181       1.308   5.884  14.842  1.00  0.62           C  
ATOM   2689  O   ILE A 181       2.425   6.363  14.650  1.00  0.62           O  
ATOM   2690  CB  ILE A 181      -0.268   7.800  14.779  1.00  0.62           C  
ATOM   2691  CG1 ILE A 181      -1.391   8.578  15.527  1.00  0.62           C  
ATOM   2692  CG2 ILE A 181      -0.680   7.273  13.394  1.00  0.62           C  
ATOM   2693  CD1 ILE A 181      -2.584   7.723  15.932  1.00  0.62           C  
ATOM   2694  H   ILE A 181       1.559   7.925  16.840  1.00  0.62           H  
ATOM   2695  HA  ILE A 181      -0.533   5.997  15.904  1.00  0.62           H  
ATOM   2696  HB  ILE A 181       0.514   8.500  14.631  1.00  0.62           H  
ATOM   2697 1HG1 ILE A 181      -0.972   9.028  16.426  1.00  0.62           H  
ATOM   2698 2HG1 ILE A 181      -1.755   9.375  14.880  1.00  0.62           H  
ATOM   2699 1HG2 ILE A 181      -0.992   8.088  12.782  1.00  0.62           H  
ATOM   2700 2HG2 ILE A 181       0.168   6.797  12.912  1.00  0.62           H  
ATOM   2701 3HG2 ILE A 181      -1.492   6.546  13.497  1.00  0.62           H  
ATOM   2702 1HD1 ILE A 181      -3.320   8.338  16.442  1.00  0.62           H  
ATOM   2703 2HD1 ILE A 181      -3.037   7.280  15.044  1.00  0.62           H  
ATOM   2704 3HD1 ILE A 181      -2.251   6.932  16.599  1.00  0.62           H  
ATOM   2705  N   LEU A 182       0.925   4.693  14.381  1.00  0.67           N  
ATOM   2706  CA  LEU A 182       1.773   3.901  13.493  1.00  0.67           C  
ATOM   2707  C   LEU A 182       1.264   4.108  12.068  1.00  0.67           C  
ATOM   2708  O   LEU A 182       0.092   3.870  11.756  1.00  0.67           O  
ATOM   2709  CB  LEU A 182       1.773   2.407  13.838  1.00  0.67           C  
ATOM   2710  CG  LEU A 182       2.579   1.515  12.872  1.00  0.67           C  
ATOM   2711  CD1 LEU A 182       4.013   1.852  12.992  1.00  0.67           C  
ATOM   2712  CD2 LEU A 182       2.356   0.080  13.164  1.00  0.67           C  
ATOM   2713  H   LEU A 182      -0.015   4.376  14.599  1.00  0.67           H  
ATOM   2714  HA  LEU A 182       2.793   4.270  13.548  1.00  0.67           H  
ATOM   2715 1HB  LEU A 182       2.216   2.289  14.825  1.00  0.67           H  
ATOM   2716 2HB  LEU A 182       0.779   2.047  13.885  1.00  0.67           H  
ATOM   2717  HG  LEU A 182       2.272   1.726  11.856  1.00  0.67           H  
ATOM   2718 1HD1 LEU A 182       4.598   1.258  12.314  1.00  0.67           H  
ATOM   2719 2HD1 LEU A 182       4.143   2.882  12.760  1.00  0.67           H  
ATOM   2720 3HD1 LEU A 182       4.339   1.656  14.009  1.00  0.67           H  
ATOM   2721 1HD2 LEU A 182       2.923  -0.518  12.462  1.00  0.67           H  
ATOM   2722 2HD2 LEU A 182       2.686  -0.118  14.171  1.00  0.67           H  
ATOM   2723 3HD2 LEU A 182       1.327  -0.168  13.062  1.00  0.67           H  
ATOM   2724  N   LEU A 183       2.131   4.585  11.206  1.00  0.75           N  
ATOM   2725  CA  LEU A 183       1.711   4.874   9.854  1.00  0.75           C  
ATOM   2726  C   LEU A 183       1.986   3.739   8.876  1.00  0.75           C  
ATOM   2727  O   LEU A 183       3.137   3.333   8.643  1.00  0.75           O  
ATOM   2728  CB  LEU A 183       2.382   6.152   9.392  1.00  0.75           C  
ATOM   2729  CG  LEU A 183       2.102   6.557   8.015  1.00  0.75           C  
ATOM   2730  CD1 LEU A 183       0.622   6.897   7.844  1.00  0.75           C  
ATOM   2731  CD2 LEU A 183       2.975   7.692   7.714  1.00  0.75           C  
ATOM   2732  H   LEU A 183       3.086   4.768  11.504  1.00  0.75           H  
ATOM   2733  HA  LEU A 183       0.634   5.047   9.863  1.00  0.75           H  
ATOM   2734 1HB  LEU A 183       2.065   6.966  10.047  1.00  0.75           H  
ATOM   2735 2HB  LEU A 183       3.460   6.034   9.494  1.00  0.75           H  
ATOM   2736  HG  LEU A 183       2.320   5.750   7.354  1.00  0.75           H  
ATOM   2737 1HD1 LEU A 183       0.438   7.197   6.813  1.00  0.75           H  
ATOM   2738 2HD1 LEU A 183       0.009   6.026   8.082  1.00  0.75           H  
ATOM   2739 3HD1 LEU A 183       0.361   7.718   8.508  1.00  0.75           H  
ATOM   2740 1HD2 LEU A 183       2.805   8.007   6.703  1.00  0.75           H  
ATOM   2741 2HD2 LEU A 183       2.748   8.498   8.399  1.00  0.75           H  
ATOM   2742 3HD2 LEU A 183       4.009   7.402   7.831  1.00  0.75           H  
ATOM   2743  N   VAL A 184       0.885   3.235   8.310  1.00  0.88           N  
ATOM   2744  CA  VAL A 184       0.855   2.120   7.374  1.00  0.88           C  
ATOM   2745  C   VAL A 184      -0.053   2.461   6.174  1.00  0.88           C  
ATOM   2746  O   VAL A 184      -1.078   1.802   5.985  1.00  0.88           O  
ATOM   2747  CB  VAL A 184       0.326   0.856   8.082  1.00  0.88           C  
ATOM   2748  CG1 VAL A 184       1.350   0.339   9.058  1.00  0.88           C  
ATOM   2749  CG2 VAL A 184      -0.938   1.161   8.812  1.00  0.88           C  
ATOM   2750  H   VAL A 184      -0.013   3.648   8.575  1.00  0.88           H  
ATOM   2751  HA  VAL A 184       1.869   1.902   7.041  1.00  0.88           H  
ATOM   2752  HB  VAL A 184       0.141   0.087   7.343  1.00  0.88           H  
ATOM   2753 1HG1 VAL A 184       0.980  -0.561   9.544  1.00  0.88           H  
ATOM   2754 2HG1 VAL A 184       2.268   0.106   8.534  1.00  0.88           H  
ATOM   2755 3HG1 VAL A 184       1.549   1.085   9.807  1.00  0.88           H  
ATOM   2756 1HG2 VAL A 184      -1.305   0.262   9.303  1.00  0.88           H  
ATOM   2757 2HG2 VAL A 184      -0.740   1.931   9.562  1.00  0.88           H  
ATOM   2758 3HG2 VAL A 184      -1.681   1.519   8.106  1.00  0.88           H  
ATOM   2759  N   PRO A 185       0.366   3.397   5.286  1.00  1.08           N  
ATOM   2760  CA  PRO A 185      -0.403   4.193   4.312  1.00  1.08           C  
ATOM   2761  C   PRO A 185      -1.275   3.427   3.320  1.00  1.08           C  
ATOM   2762  O   PRO A 185      -2.123   4.025   2.658  1.00  1.08           O  
ATOM   2763  CB  PRO A 185       0.694   4.907   3.515  1.00  1.08           C  
ATOM   2764  CG  PRO A 185       1.850   4.956   4.405  1.00  1.08           C  
ATOM   2765  CD  PRO A 185       1.806   3.656   5.178  1.00  1.08           C  
ATOM   2766  HA  PRO A 185      -1.009   4.935   4.853  1.00  1.08           H  
ATOM   2767 1HB  PRO A 185       0.897   4.351   2.589  1.00  1.08           H  
ATOM   2768 2HB  PRO A 185       0.348   5.909   3.216  1.00  1.08           H  
ATOM   2769 1HG  PRO A 185       2.759   5.038   3.793  1.00  1.08           H  
ATOM   2770 2HG  PRO A 185       1.804   5.849   5.034  1.00  1.08           H  
ATOM   2771 1HD  PRO A 185       2.300   2.850   4.610  1.00  1.08           H  
ATOM   2772 2HD  PRO A 185       2.277   3.827   6.124  1.00  1.08           H  
ATOM   2773  N   ASP A 186      -1.060   2.133   3.177  1.00  1.36           N  
ATOM   2774  CA  ASP A 186      -1.838   1.353   2.224  1.00  1.36           C  
ATOM   2775  C   ASP A 186      -2.650   0.212   2.818  1.00  1.36           C  
ATOM   2776  O   ASP A 186      -3.362  -0.486   2.097  1.00  1.36           O  
ATOM   2777  CB  ASP A 186      -0.861   0.831   1.175  1.00  1.36           C  
ATOM   2778  CG  ASP A 186       0.281   0.004   1.810  1.00  1.36           C  
ATOM   2779  OD1 ASP A 186       0.049  -0.749   2.745  1.00  1.36           O  
ATOM   2780  OD2 ASP A 186       1.421   0.185   1.385  1.00  1.36           O  
ATOM   2781  H   ASP A 186      -0.361   1.679   3.741  1.00  1.36           H  
ATOM   2782  HA  ASP A 186      -2.538   2.026   1.730  1.00  1.36           H  
ATOM   2783 1HB  ASP A 186      -1.400   0.197   0.470  1.00  1.36           H  
ATOM   2784 2HB  ASP A 186      -0.460   1.655   0.621  1.00  1.36           H  
ATOM   2785  N   GLY A 187      -2.543  -0.001   4.123  1.00  1.73           N  
ATOM   2786  CA  GLY A 187      -3.324  -1.048   4.771  1.00  1.73           C  
ATOM   2787  C   GLY A 187      -2.811  -2.481   4.561  1.00  1.73           C  
ATOM   2788  O   GLY A 187      -3.449  -3.428   5.023  1.00  1.73           O  
ATOM   2789  H   GLY A 187      -1.942   0.602   4.685  1.00  1.73           H  
ATOM   2790 1HA  GLY A 187      -3.362  -0.837   5.840  1.00  1.73           H  
ATOM   2791 2HA  GLY A 187      -4.349  -0.989   4.412  1.00  1.73           H  
ATOM   2792  N   SER A 188      -1.673  -2.659   3.874  1.00  2.18           N  
ATOM   2793  CA  SER A 188      -1.161  -4.002   3.574  1.00  2.18           C  
ATOM   2794  C   SER A 188      -0.436  -4.654   4.745  1.00  2.18           C  
ATOM   2795  O   SER A 188      -0.145  -5.855   4.726  1.00  2.18           O  
ATOM   2796  CB  SER A 188      -0.229  -3.965   2.376  1.00  2.18           C  
ATOM   2797  OG  SER A 188       0.971  -3.314   2.685  1.00  2.18           O  
ATOM   2798  H   SER A 188      -1.163  -1.847   3.510  1.00  2.18           H  
ATOM   2799  HA  SER A 188      -2.013  -4.632   3.317  1.00  2.18           H  
ATOM   2800 1HB  SER A 188      -0.019  -4.980   2.044  1.00  2.18           H  
ATOM   2801 2HB  SER A 188      -0.719  -3.443   1.555  1.00  2.18           H  
ATOM   2802  HG  SER A 188       0.731  -2.370   2.841  1.00  2.18           H  
ATOM   2803  N   TRP A 189      -0.152  -3.888   5.787  1.00  2.66           N  
ATOM   2804  CA  TRP A 189       0.593  -4.434   6.906  1.00  2.66           C  
ATOM   2805  C   TRP A 189      -0.308  -5.217   7.854  1.00  2.66           C  
ATOM   2806  O   TRP A 189      -0.661  -4.761   8.942  1.00  2.66           O  
ATOM   2807  CB  TRP A 189       1.329  -3.332   7.650  1.00  2.66           C  
ATOM   2808  CG  TRP A 189       2.470  -2.725   6.864  1.00  2.66           C  
ATOM   2809  CD1 TRP A 189       2.493  -1.566   6.135  1.00  2.66           C  
ATOM   2810  CD2 TRP A 189       3.774  -3.305   6.723  1.00  2.66           C  
ATOM   2811  NE1 TRP A 189       3.740  -1.382   5.588  1.00  2.66           N  
ATOM   2812  CE2 TRP A 189       4.531  -2.436   5.937  1.00  2.66           C  
ATOM   2813  CE3 TRP A 189       4.355  -4.476   7.197  1.00  2.66           C  
ATOM   2814  CZ2 TRP A 189       5.846  -2.700   5.629  1.00  2.66           C  
ATOM   2815  CZ3 TRP A 189       5.662  -4.744   6.873  1.00  2.66           C  
ATOM   2816  CH2 TRP A 189       6.389  -3.886   6.122  1.00  2.66           C  
ATOM   2817  H   TRP A 189      -0.435  -2.922   5.779  1.00  2.66           H  
ATOM   2818  HA  TRP A 189       1.344  -5.119   6.513  1.00  2.66           H  
ATOM   2819 1HB  TRP A 189       0.631  -2.539   7.910  1.00  2.66           H  
ATOM   2820 2HB  TRP A 189       1.737  -3.727   8.583  1.00  2.66           H  
ATOM   2821  HD1 TRP A 189       1.661  -0.883   6.012  1.00  2.66           H  
ATOM   2822  HE1 TRP A 189       4.026  -0.603   5.015  1.00  2.66           H  
ATOM   2823  HE3 TRP A 189       3.780  -5.167   7.814  1.00  2.66           H  
ATOM   2824  HZ2 TRP A 189       6.443  -2.022   5.024  1.00  2.66           H  
ATOM   2825  HZ3 TRP A 189       6.106  -5.667   7.248  1.00  2.66           H  
ATOM   2826  HH2 TRP A 189       7.414  -4.145   5.913  1.00  2.66           H  
ATOM   2827  N   GLY A 190      -0.663  -6.417   7.408  1.00  3.11           N  
ATOM   2828  CA  GLY A 190      -1.566  -7.310   8.121  1.00  3.11           C  
ATOM   2829  C   GLY A 190      -2.098  -8.405   7.197  1.00  3.11           C  
ATOM   2830  O   GLY A 190      -3.206  -8.307   6.651  1.00  3.11           O  
ATOM   2831  H   GLY A 190      -0.314  -6.666   6.482  1.00  3.11           H  
ATOM   2832 1HA  GLY A 190      -1.040  -7.761   8.962  1.00  3.11           H  
ATOM   2833 2HA  GLY A 190      -2.395  -6.736   8.532  1.00  3.11           H  
TER    2834
ENDMDL

REMARK ID 556479 MODEL 5 2023-10-14_00000209_1_19
PFRMAT TS
TARGET 2023-10-14_00000209_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.093   0.278   0.065  1.00  2.65           N  
ATOM      2  CA  MET A   1       1.215  -0.331  -0.646  1.00  2.65           C  
ATOM      3  C   MET A   1       2.420   0.586  -0.640  1.00  2.65           C  
ATOM      4  O   MET A   1       3.429   0.303   0.007  1.00  2.65           O  
ATOM      5  CB  MET A   1       0.855  -0.657  -2.096  1.00  2.65           C  
ATOM      6  CG  MET A   1      -0.155  -1.770  -2.289  1.00  2.65           C  
ATOM      7  SD  MET A   1      -0.648  -1.962  -4.036  1.00  2.65           S  
ATOM      8  CE  MET A   1       0.858  -2.564  -4.770  1.00  2.65           C  
ATOM      9 1H   MET A   1      -0.288  -0.374   0.728  1.00  2.65           H  
ATOM     10 2H   MET A   1       0.425   1.099   0.552  1.00  2.65           H  
ATOM     11 3H   MET A   1      -0.640   0.564  -0.577  1.00  2.65           H  
ATOM     12  HA  MET A   1       1.492  -1.251  -0.134  1.00  2.65           H  
ATOM     13 1HB  MET A   1       0.460   0.222  -2.577  1.00  2.65           H  
ATOM     14 2HB  MET A   1       1.763  -0.935  -2.633  1.00  2.65           H  
ATOM     15 1HG  MET A   1       0.255  -2.712  -1.934  1.00  2.65           H  
ATOM     16 2HG  MET A   1      -1.051  -1.538  -1.707  1.00  2.65           H  
ATOM     17 1HE  MET A   1       0.703  -2.724  -5.838  1.00  2.65           H  
ATOM     18 2HE  MET A   1       1.650  -1.828  -4.624  1.00  2.65           H  
ATOM     19 3HE  MET A   1       1.145  -3.506  -4.299  1.00  2.65           H  
ATOM     20  N   SER A   2       2.322   1.666  -1.403  1.00  2.01           N  
ATOM     21  CA  SER A   2       3.410   2.627  -1.564  1.00  2.01           C  
ATOM     22  C   SER A   2       3.518   3.541  -0.364  1.00  2.01           C  
ATOM     23  O   SER A   2       2.608   3.585   0.470  1.00  2.01           O  
ATOM     24  CB  SER A   2       3.165   3.495  -2.763  1.00  2.01           C  
ATOM     25  OG  SER A   2       2.100   4.366  -2.502  1.00  2.01           O  
ATOM     26  H   SER A   2       1.467   1.844  -1.907  1.00  2.01           H  
ATOM     27  HA  SER A   2       4.354   2.088  -1.680  1.00  2.01           H  
ATOM     28 1HB  SER A   2       4.067   4.067  -2.995  1.00  2.01           H  
ATOM     29 2HB  SER A   2       2.931   2.875  -3.628  1.00  2.01           H  
ATOM     30  HG  SER A   2       2.403   4.921  -1.766  1.00  2.01           H  
ATOM     31  N   THR A   3       4.608   4.294  -0.306  1.00  1.52           N  
ATOM     32  CA  THR A   3       4.823   5.264   0.748  1.00  1.52           C  
ATOM     33  C   THR A   3       4.499   6.683   0.311  1.00  1.52           C  
ATOM     34  O   THR A   3       4.412   6.986  -0.883  1.00  1.52           O  
ATOM     35  CB  THR A   3       6.289   5.233   1.180  1.00  1.52           C  
ATOM     36  OG1 THR A   3       7.104   5.628   0.052  1.00  1.52           O  
ATOM     37  CG2 THR A   3       6.680   3.832   1.610  1.00  1.52           C  
ATOM     38  H   THR A   3       5.339   4.179  -1.020  1.00  1.52           H  
ATOM     39  HA  THR A   3       4.185   5.007   1.594  1.00  1.52           H  
ATOM     40  HB  THR A   3       6.447   5.928   2.001  1.00  1.52           H  
ATOM     41  HG1 THR A   3       7.003   4.941  -0.665  1.00  1.52           H  
ATOM     42 1HG2 THR A   3       7.729   3.821   1.902  1.00  1.52           H  
ATOM     43 2HG2 THR A   3       6.063   3.524   2.454  1.00  1.52           H  
ATOM     44 3HG2 THR A   3       6.528   3.143   0.777  1.00  1.52           H  
ATOM     45  N   ILE A   4       4.411   7.572   1.291  1.00  1.17           N  
ATOM     46  CA  ILE A   4       4.206   8.982   1.017  1.00  1.17           C  
ATOM     47  C   ILE A   4       5.415   9.572   0.312  1.00  1.17           C  
ATOM     48  O   ILE A   4       5.270  10.417  -0.564  1.00  1.17           O  
ATOM     49  CB  ILE A   4       3.818   9.758   2.275  1.00  1.17           C  
ATOM     50  CG1 ILE A   4       2.491   9.241   2.750  1.00  1.17           C  
ATOM     51  CG2 ILE A   4       3.712  11.213   1.950  1.00  1.17           C  
ATOM     52  CD1 ILE A   4       1.395   9.412   1.705  1.00  1.17           C  
ATOM     53  H   ILE A   4       4.476   7.259   2.249  1.00  1.17           H  
ATOM     54  HA  ILE A   4       3.362   9.070   0.337  1.00  1.17           H  
ATOM     55  HB  ILE A   4       4.552   9.599   3.062  1.00  1.17           H  
ATOM     56 1HG1 ILE A   4       2.579   8.183   2.988  1.00  1.17           H  
ATOM     57 2HG1 ILE A   4       2.197   9.775   3.655  1.00  1.17           H  
ATOM     58 1HG2 ILE A   4       3.410  11.772   2.826  1.00  1.17           H  
ATOM     59 2HG2 ILE A   4       4.668  11.562   1.603  1.00  1.17           H  
ATOM     60 3HG2 ILE A   4       2.973  11.340   1.176  1.00  1.17           H  
ATOM     61 1HD1 ILE A   4       0.461   9.017   2.077  1.00  1.17           H  
ATOM     62 2HD1 ILE A   4       1.276  10.469   1.477  1.00  1.17           H  
ATOM     63 3HD1 ILE A   4       1.669   8.870   0.803  1.00  1.17           H  
ATOM     64  N   GLU A   5       6.623   9.152   0.678  1.00  0.95           N  
ATOM     65  CA  GLU A   5       7.783   9.704  -0.010  1.00  0.95           C  
ATOM     66  C   GLU A   5       7.724   9.375  -1.503  1.00  0.95           C  
ATOM     67  O   GLU A   5       8.013  10.228  -2.339  1.00  0.95           O  
ATOM     68  CB  GLU A   5       9.078   9.142   0.576  1.00  0.95           C  
ATOM     69  CG  GLU A   5       9.462   9.622   1.983  1.00  0.95           C  
ATOM     70  CD  GLU A   5       9.893  11.072   2.036  1.00  0.95           C  
ATOM     71  OE1 GLU A   5      10.739  11.446   1.258  1.00  0.95           O  
ATOM     72  OE2 GLU A   5       9.405  11.795   2.885  1.00  0.95           O  
ATOM     73  H   GLU A   5       6.731   8.449   1.395  1.00  0.95           H  
ATOM     74  HA  GLU A   5       7.776  10.788   0.102  1.00  0.95           H  
ATOM     75 1HB  GLU A   5       9.001   8.052   0.613  1.00  0.95           H  
ATOM     76 2HB  GLU A   5       9.905   9.380  -0.093  1.00  0.95           H  
ATOM     77 1HG  GLU A   5       8.600   9.489   2.638  1.00  0.95           H  
ATOM     78 2HG  GLU A   5      10.268   8.994   2.361  1.00  0.95           H  
ATOM     79  N   GLU A   6       7.283   8.157  -1.854  1.00  0.82           N  
ATOM     80  CA  GLU A   6       7.162   7.808  -3.275  1.00  0.82           C  
ATOM     81  C   GLU A   6       6.089   8.648  -3.977  1.00  0.82           C  
ATOM     82  O   GLU A   6       6.268   9.081  -5.119  1.00  0.82           O  
ATOM     83  CB  GLU A   6       6.873   6.319  -3.407  1.00  0.82           C  
ATOM     84  CG  GLU A   6       8.079   5.440  -3.062  1.00  0.82           C  
ATOM     85  CD  GLU A   6       7.734   4.001  -2.855  1.00  0.82           C  
ATOM     86  OE1 GLU A   6       6.819   3.749  -2.088  1.00  0.82           O  
ATOM     87  OE2 GLU A   6       8.356   3.153  -3.448  1.00  0.82           O  
ATOM     88  H   GLU A   6       7.063   7.459  -1.139  1.00  0.82           H  
ATOM     89  HA  GLU A   6       8.116   8.011  -3.758  1.00  0.82           H  
ATOM     90 1HB  GLU A   6       6.056   6.048  -2.739  1.00  0.82           H  
ATOM     91 2HB  GLU A   6       6.558   6.093  -4.424  1.00  0.82           H  
ATOM     92 1HG  GLU A   6       8.804   5.512  -3.872  1.00  0.82           H  
ATOM     93 2HG  GLU A   6       8.548   5.833  -2.161  1.00  0.82           H  
ATOM     94  N   LEU A   7       4.991   8.913  -3.272  1.00  0.75           N  
ATOM     95  CA  LEU A   7       3.893   9.736  -3.780  1.00  0.75           C  
ATOM     96  C   LEU A   7       4.408  11.145  -4.087  1.00  0.75           C  
ATOM     97  O   LEU A   7       4.147  11.702  -5.157  1.00  0.75           O  
ATOM     98  CB  LEU A   7       2.795   9.771  -2.711  1.00  0.75           C  
ATOM     99  CG  LEU A   7       1.540  10.548  -2.938  1.00  0.75           C  
ATOM    100  CD1 LEU A   7       0.790   9.978  -4.108  1.00  0.75           C  
ATOM    101  CD2 LEU A   7       0.719  10.459  -1.658  1.00  0.75           C  
ATOM    102  H   LEU A   7       4.898   8.491  -2.344  1.00  0.75           H  
ATOM    103  HA  LEU A   7       3.512   9.297  -4.698  1.00  0.75           H  
ATOM    104 1HB  LEU A   7       2.511   8.742  -2.485  1.00  0.75           H  
ATOM    105 2HB  LEU A   7       3.225  10.188  -1.819  1.00  0.75           H  
ATOM    106  HG  LEU A   7       1.785  11.583  -3.156  1.00  0.75           H  
ATOM    107 1HD1 LEU A   7      -0.139  10.515  -4.292  1.00  0.75           H  
ATOM    108 2HD1 LEU A   7       1.417  10.033  -4.978  1.00  0.75           H  
ATOM    109 3HD1 LEU A   7       0.559   8.954  -3.881  1.00  0.75           H  
ATOM    110 1HD2 LEU A   7      -0.204  10.987  -1.744  1.00  0.75           H  
ATOM    111 2HD2 LEU A   7       0.498   9.416  -1.447  1.00  0.75           H  
ATOM    112 3HD2 LEU A   7       1.296  10.876  -0.850  1.00  0.75           H  
ATOM    113  N   ILE A   8       5.154  11.709  -3.139  1.00  0.71           N  
ATOM    114  CA  ILE A   8       5.720  13.042  -3.274  1.00  0.71           C  
ATOM    115  C   ILE A   8       6.728  13.110  -4.409  1.00  0.71           C  
ATOM    116  O   ILE A   8       6.674  14.016  -5.246  1.00  0.71           O  
ATOM    117  CB  ILE A   8       6.444  13.438  -1.980  1.00  0.71           C  
ATOM    118  CG1 ILE A   8       5.469  13.621  -0.865  1.00  0.71           C  
ATOM    119  CG2 ILE A   8       7.215  14.699  -2.201  1.00  0.71           C  
ATOM    120  CD1 ILE A   8       6.124  13.681   0.481  1.00  0.71           C  
ATOM    121  H   ILE A   8       5.320  11.190  -2.277  1.00  0.71           H  
ATOM    122  HA  ILE A   8       4.915  13.745  -3.474  1.00  0.71           H  
ATOM    123  HB  ILE A   8       7.126  12.639  -1.689  1.00  0.71           H  
ATOM    124 1HG1 ILE A   8       4.937  14.551  -1.022  1.00  0.71           H  
ATOM    125 2HG1 ILE A   8       4.758  12.805  -0.875  1.00  0.71           H  
ATOM    126 1HG2 ILE A   8       7.734  14.972  -1.281  1.00  0.71           H  
ATOM    127 2HG2 ILE A   8       7.941  14.549  -2.998  1.00  0.71           H  
ATOM    128 3HG2 ILE A   8       6.532  15.482  -2.476  1.00  0.71           H  
ATOM    129 1HD1 ILE A   8       5.366  13.833   1.240  1.00  0.71           H  
ATOM    130 2HD1 ILE A   8       6.647  12.748   0.666  1.00  0.71           H  
ATOM    131 3HD1 ILE A   8       6.837  14.493   0.514  1.00  0.71           H  
ATOM    132  N   LYS A   9       7.648  12.149  -4.461  1.00  0.68           N  
ATOM    133  CA  LYS A   9       8.659  12.176  -5.499  1.00  0.68           C  
ATOM    134  C   LYS A   9       8.043  12.031  -6.879  1.00  0.68           C  
ATOM    135  O   LYS A   9       8.428  12.748  -7.806  1.00  0.68           O  
ATOM    136  CB  LYS A   9       9.689  11.080  -5.244  1.00  0.68           C  
ATOM    137  CG  LYS A   9      10.591  11.361  -4.041  1.00  0.68           C  
ATOM    138  CD  LYS A   9      11.559  10.221  -3.777  1.00  0.68           C  
ATOM    139  CE  LYS A   9      12.422  10.514  -2.553  1.00  0.68           C  
ATOM    140  NZ  LYS A   9      13.361   9.397  -2.249  1.00  0.68           N  
ATOM    141  H   LYS A   9       7.662  11.410  -3.757  1.00  0.68           H  
ATOM    142  HA  LYS A   9       9.165  13.140  -5.458  1.00  0.68           H  
ATOM    143 1HB  LYS A   9       9.169  10.136  -5.060  1.00  0.68           H  
ATOM    144 2HB  LYS A   9      10.314  10.949  -6.125  1.00  0.68           H  
ATOM    145 1HG  LYS A   9      11.162  12.270  -4.229  1.00  0.68           H  
ATOM    146 2HG  LYS A   9       9.978  11.521  -3.157  1.00  0.68           H  
ATOM    147 1HD  LYS A   9      10.990   9.305  -3.599  1.00  0.68           H  
ATOM    148 2HD  LYS A   9      12.200  10.071  -4.644  1.00  0.68           H  
ATOM    149 1HE  LYS A   9      12.997  11.420  -2.732  1.00  0.68           H  
ATOM    150 2HE  LYS A   9      11.770  10.672  -1.688  1.00  0.68           H  
ATOM    151 1HZ  LYS A   9      13.907   9.634  -1.432  1.00  0.68           H  
ATOM    152 2HZ  LYS A   9      12.831   8.557  -2.068  1.00  0.68           H  
ATOM    153 3HZ  LYS A   9      13.977   9.246  -3.035  1.00  0.68           H  
ATOM    154  N   ALA A  10       7.060  11.141  -7.022  1.00  0.66           N  
ATOM    155  CA  ALA A  10       6.402  10.982  -8.306  1.00  0.66           C  
ATOM    156  C   ALA A  10       5.708  12.271  -8.707  1.00  0.66           C  
ATOM    157  O   ALA A  10       5.760  12.677  -9.870  1.00  0.66           O  
ATOM    158  CB  ALA A  10       5.417   9.839  -8.237  1.00  0.66           C  
ATOM    159  H   ALA A  10       6.769  10.552  -6.242  1.00  0.66           H  
ATOM    160  HA  ALA A  10       7.160  10.772  -9.054  1.00  0.66           H  
ATOM    161 1HB  ALA A  10       4.921   9.712  -9.195  1.00  0.66           H  
ATOM    162 2HB  ALA A  10       5.945   8.925  -7.974  1.00  0.66           H  
ATOM    163 3HB  ALA A  10       4.706  10.042  -7.483  1.00  0.66           H  
ATOM    164  N   ALA A  11       5.085  12.948  -7.746  1.00  0.64           N  
ATOM    165  CA  ALA A  11       4.420  14.197  -8.043  1.00  0.64           C  
ATOM    166  C   ALA A  11       5.399  15.252  -8.529  1.00  0.64           C  
ATOM    167  O   ALA A  11       5.115  15.997  -9.473  1.00  0.64           O  
ATOM    168  CB  ALA A  11       3.718  14.683  -6.823  1.00  0.64           C  
ATOM    169  H   ALA A  11       5.038  12.578  -6.794  1.00  0.64           H  
ATOM    170  HA  ALA A  11       3.695  14.012  -8.831  1.00  0.64           H  
ATOM    171 1HB  ALA A  11       3.196  15.588  -7.070  1.00  0.64           H  
ATOM    172 2HB  ALA A  11       3.027  13.935  -6.492  1.00  0.64           H  
ATOM    173 3HB  ALA A  11       4.444  14.859  -6.050  1.00  0.64           H  
ATOM    174  N   LYS A  12       6.576  15.300  -7.902  1.00  0.63           N  
ATOM    175  CA  LYS A  12       7.594  16.260  -8.294  1.00  0.63           C  
ATOM    176  C   LYS A  12       8.115  15.932  -9.696  1.00  0.63           C  
ATOM    177  O   LYS A  12       8.403  16.843 -10.483  1.00  0.63           O  
ATOM    178  CB  LYS A  12       8.695  16.344  -7.231  1.00  0.63           C  
ATOM    179  CG  LYS A  12       8.198  17.028  -5.924  1.00  0.63           C  
ATOM    180  CD  LYS A  12       9.267  17.114  -4.837  1.00  0.63           C  
ATOM    181  CE  LYS A  12       8.693  17.769  -3.560  1.00  0.63           C  
ATOM    182  NZ  LYS A  12       9.687  17.810  -2.434  1.00  0.63           N  
ATOM    183  H   LYS A  12       6.751  14.671  -7.116  1.00  0.63           H  
ATOM    184  HA  LYS A  12       7.128  17.243  -8.344  1.00  0.63           H  
ATOM    185 1HB  LYS A  12       9.030  15.334  -6.979  1.00  0.63           H  
ATOM    186 2HB  LYS A  12       9.549  16.895  -7.617  1.00  0.63           H  
ATOM    187 1HG  LYS A  12       7.846  18.033  -6.158  1.00  0.63           H  
ATOM    188 2HG  LYS A  12       7.359  16.457  -5.533  1.00  0.63           H  
ATOM    189 1HD  LYS A  12       9.613  16.108  -4.595  1.00  0.63           H  
ATOM    190 2HD  LYS A  12      10.112  17.700  -5.195  1.00  0.63           H  
ATOM    191 1HE  LYS A  12       8.370  18.785  -3.781  1.00  0.63           H  
ATOM    192 2HE  LYS A  12       7.836  17.204  -3.246  1.00  0.63           H  
ATOM    193 1HZ  LYS A  12       9.235  18.227  -1.592  1.00  0.63           H  
ATOM    194 2HZ  LYS A  12       9.994  16.881  -2.199  1.00  0.63           H  
ATOM    195 3HZ  LYS A  12      10.485  18.362  -2.700  1.00  0.63           H  
ATOM    196  N   GLU A  13       8.183  14.634 -10.036  1.00  0.62           N  
ATOM    197  CA  GLU A  13       8.623  14.245 -11.373  1.00  0.62           C  
ATOM    198  C   GLU A  13       7.582  14.717 -12.386  1.00  0.62           C  
ATOM    199  O   GLU A  13       7.933  15.291 -13.416  1.00  0.62           O  
ATOM    200  CB  GLU A  13       8.812  12.725 -11.467  1.00  0.62           C  
ATOM    201  CG  GLU A  13       9.344  12.192 -12.821  1.00  0.62           C  
ATOM    202  CD  GLU A  13      10.742  12.642 -13.171  1.00  0.62           C  
ATOM    203  OE1 GLU A  13      11.428  13.129 -12.307  1.00  0.62           O  
ATOM    204  OE2 GLU A  13      11.143  12.443 -14.295  1.00  0.62           O  
ATOM    205  H   GLU A  13       7.963  13.917  -9.342  1.00  0.62           H  
ATOM    206  HA  GLU A  13       9.573  14.733 -11.588  1.00  0.62           H  
ATOM    207 1HB  GLU A  13       9.488  12.394 -10.680  1.00  0.62           H  
ATOM    208 2HB  GLU A  13       7.854  12.239 -11.288  1.00  0.62           H  
ATOM    209 1HG  GLU A  13       9.333  11.108 -12.796  1.00  0.62           H  
ATOM    210 2HG  GLU A  13       8.660  12.516 -13.603  1.00  0.62           H  
ATOM    211  N   LEU A  14       6.302  14.567 -12.058  1.00  0.61           N  
ATOM    212  CA  LEU A  14       5.254  15.019 -12.960  1.00  0.61           C  
ATOM    213  C   LEU A  14       5.335  16.529 -13.179  1.00  0.61           C  
ATOM    214  O   LEU A  14       5.213  16.998 -14.319  1.00  0.61           O  
ATOM    215  CB  LEU A  14       3.901  14.572 -12.420  1.00  0.61           C  
ATOM    216  CG  LEU A  14       3.653  13.063 -12.537  1.00  0.61           C  
ATOM    217  CD1 LEU A  14       2.434  12.624 -11.738  1.00  0.61           C  
ATOM    218  CD2 LEU A  14       3.419  12.758 -14.010  1.00  0.61           C  
ATOM    219  H   LEU A  14       6.059  14.087 -11.190  1.00  0.61           H  
ATOM    220  HA  LEU A  14       5.400  14.533 -13.919  1.00  0.61           H  
ATOM    221 1HB  LEU A  14       3.819  14.858 -11.374  1.00  0.61           H  
ATOM    222 2HB  LEU A  14       3.135  15.076 -12.981  1.00  0.61           H  
ATOM    223  HG  LEU A  14       4.527  12.520 -12.167  1.00  0.61           H  
ATOM    224 1HD1 LEU A  14       2.298  11.553 -11.866  1.00  0.61           H  
ATOM    225 2HD1 LEU A  14       2.588  12.850 -10.685  1.00  0.61           H  
ATOM    226 3HD1 LEU A  14       1.562  13.138 -12.094  1.00  0.61           H  
ATOM    227 1HD2 LEU A  14       3.262  11.703 -14.127  1.00  0.61           H  
ATOM    228 2HD2 LEU A  14       2.541  13.302 -14.361  1.00  0.61           H  
ATOM    229 3HD2 LEU A  14       4.285  13.059 -14.589  1.00  0.61           H  
ATOM    230  N   LYS A  15       5.649  17.285 -12.119  1.00  0.61           N  
ATOM    231  CA  LYS A  15       5.821  18.723 -12.285  1.00  0.61           C  
ATOM    232  C   LYS A  15       7.042  19.026 -13.165  1.00  0.61           C  
ATOM    233  O   LYS A  15       6.987  19.908 -14.026  1.00  0.61           O  
ATOM    234  CB  LYS A  15       5.937  19.432 -10.933  1.00  0.61           C  
ATOM    235  CG  LYS A  15       4.628  19.473 -10.144  1.00  0.61           C  
ATOM    236  CD  LYS A  15       4.781  20.240  -8.834  1.00  0.61           C  
ATOM    237  CE  LYS A  15       3.460  20.314  -8.087  1.00  0.61           C  
ATOM    238  NZ  LYS A  15       3.561  21.145  -6.842  1.00  0.61           N  
ATOM    239  H   LYS A  15       5.721  16.857 -11.195  1.00  0.61           H  
ATOM    240  HA  LYS A  15       4.946  19.117 -12.794  1.00  0.61           H  
ATOM    241 1HB  LYS A  15       6.679  18.920 -10.322  1.00  0.61           H  
ATOM    242 2HB  LYS A  15       6.280  20.454 -11.083  1.00  0.61           H  
ATOM    243 1HG  LYS A  15       3.850  19.942 -10.754  1.00  0.61           H  
ATOM    244 2HG  LYS A  15       4.315  18.450  -9.924  1.00  0.61           H  
ATOM    245 1HD  LYS A  15       5.518  19.735  -8.205  1.00  0.61           H  
ATOM    246 2HD  LYS A  15       5.132  21.250  -9.040  1.00  0.61           H  
ATOM    247 1HE  LYS A  15       2.703  20.747  -8.744  1.00  0.61           H  
ATOM    248 2HE  LYS A  15       3.151  19.305  -7.816  1.00  0.61           H  
ATOM    249 1HZ  LYS A  15       2.656  21.162  -6.393  1.00  0.61           H  
ATOM    250 2HZ  LYS A  15       4.252  20.767  -6.204  1.00  0.61           H  
ATOM    251 3HZ  LYS A  15       3.828  22.086  -7.093  1.00  0.61           H  
ATOM    252  N   SER A  16       8.132  18.264 -12.997  1.00  0.62           N  
ATOM    253  CA  SER A  16       9.352  18.460 -13.786  1.00  0.62           C  
ATOM    254  C   SER A  16       9.105  18.184 -15.272  1.00  0.62           C  
ATOM    255  O   SER A  16       9.734  18.788 -16.144  1.00  0.62           O  
ATOM    256  CB  SER A  16      10.466  17.573 -13.270  1.00  0.62           C  
ATOM    257  OG  SER A  16      10.833  17.942 -11.964  1.00  0.62           O  
ATOM    258  H   SER A  16       8.133  17.551 -12.266  1.00  0.62           H  
ATOM    259  HA  SER A  16       9.662  19.500 -13.679  1.00  0.62           H  
ATOM    260 1HB  SER A  16      10.144  16.534 -13.283  1.00  0.62           H  
ATOM    261 2HB  SER A  16      11.326  17.654 -13.929  1.00  0.62           H  
ATOM    262  HG  SER A  16      10.056  17.734 -11.406  1.00  0.62           H  
ATOM    263  N   LEU A  17       8.140  17.307 -15.550  1.00  0.62           N  
ATOM    264  CA  LEU A  17       7.741  16.928 -16.902  1.00  0.62           C  
ATOM    265  C   LEU A  17       6.790  17.947 -17.537  1.00  0.62           C  
ATOM    266  O   LEU A  17       6.374  17.771 -18.686  1.00  0.62           O  
ATOM    267  CB  LEU A  17       7.072  15.548 -16.875  1.00  0.62           C  
ATOM    268  CG  LEU A  17       7.999  14.363 -16.487  1.00  0.62           C  
ATOM    269  CD1 LEU A  17       7.170  13.091 -16.271  1.00  0.62           C  
ATOM    270  CD2 LEU A  17       9.013  14.161 -17.582  1.00  0.62           C  
ATOM    271  H   LEU A  17       7.697  16.828 -14.765  1.00  0.62           H  
ATOM    272  HA  LEU A  17       8.638  16.869 -17.515  1.00  0.62           H  
ATOM    273 1HB  LEU A  17       6.256  15.576 -16.158  1.00  0.62           H  
ATOM    274 2HB  LEU A  17       6.655  15.346 -17.856  1.00  0.62           H  
ATOM    275  HG  LEU A  17       8.523  14.588 -15.575  1.00  0.62           H  
ATOM    276 1HD1 LEU A  17       7.839  12.275 -15.997  1.00  0.62           H  
ATOM    277 2HD1 LEU A  17       6.469  13.257 -15.473  1.00  0.62           H  
ATOM    278 3HD1 LEU A  17       6.637  12.826 -17.159  1.00  0.62           H  
ATOM    279 1HD2 LEU A  17       9.675  13.337 -17.306  1.00  0.62           H  
ATOM    280 2HD2 LEU A  17       8.508  13.926 -18.512  1.00  0.62           H  
ATOM    281 3HD2 LEU A  17       9.598  15.073 -17.705  1.00  0.62           H  
ATOM    282  N   GLY A  18       6.444  19.012 -16.803  1.00  0.63           N  
ATOM    283  CA  GLY A  18       5.567  20.048 -17.320  1.00  0.63           C  
ATOM    284  C   GLY A  18       4.100  19.951 -16.902  1.00  0.63           C  
ATOM    285  O   GLY A  18       3.266  20.676 -17.453  1.00  0.63           O  
ATOM    286  H   GLY A  18       6.803  19.130 -15.857  1.00  0.63           H  
ATOM    287 1HA  GLY A  18       5.958  21.012 -16.997  1.00  0.63           H  
ATOM    288 2HA  GLY A  18       5.626  20.047 -18.406  1.00  0.63           H  
ATOM    289  N   ILE A  19       3.757  19.080 -15.947  1.00  0.63           N  
ATOM    290  CA  ILE A  19       2.358  19.010 -15.546  1.00  0.63           C  
ATOM    291  C   ILE A  19       2.152  19.617 -14.172  1.00  0.63           C  
ATOM    292  O   ILE A  19       2.513  19.030 -13.156  1.00  0.63           O  
ATOM    293  CB  ILE A  19       1.877  17.567 -15.513  1.00  0.63           C  
ATOM    294  CG1 ILE A  19       2.084  16.963 -16.838  1.00  0.63           C  
ATOM    295  CG2 ILE A  19       0.381  17.544 -15.161  1.00  0.63           C  
ATOM    296  CD1 ILE A  19       1.831  15.516 -16.881  1.00  0.63           C  
ATOM    297  H   ILE A  19       4.443  18.477 -15.492  1.00  0.63           H  
ATOM    298  HA  ILE A  19       1.751  19.563 -16.262  1.00  0.63           H  
ATOM    299  HB  ILE A  19       2.454  17.001 -14.784  1.00  0.63           H  
ATOM    300 1HG1 ILE A  19       1.437  17.457 -17.534  1.00  0.63           H  
ATOM    301 2HG1 ILE A  19       3.118  17.132 -17.148  1.00  0.63           H  
ATOM    302 1HG2 ILE A  19       0.027  16.516 -15.145  1.00  0.63           H  
ATOM    303 2HG2 ILE A  19       0.227  17.998 -14.184  1.00  0.63           H  
ATOM    304 3HG2 ILE A  19      -0.172  18.106 -15.903  1.00  0.63           H  
ATOM    305 1HD1 ILE A  19       2.012  15.212 -17.890  1.00  0.63           H  
ATOM    306 2HD1 ILE A  19       2.507  14.998 -16.200  1.00  0.63           H  
ATOM    307 3HD1 ILE A  19       0.801  15.308 -16.604  1.00  0.63           H  
ATOM    308  N   GLU A  20       1.512  20.776 -14.135  1.00  0.64           N  
ATOM    309  CA  GLU A  20       1.308  21.483 -12.878  1.00  0.64           C  
ATOM    310  C   GLU A  20       0.079  20.980 -12.136  1.00  0.64           C  
ATOM    311  O   GLU A  20       0.022  20.968 -10.904  1.00  0.64           O  
ATOM    312  CB  GLU A  20       1.159  22.978 -13.149  1.00  0.64           C  
ATOM    313  CG  GLU A  20       2.415  23.639 -13.717  1.00  0.64           C  
ATOM    314  CD  GLU A  20       2.246  25.120 -13.990  1.00  0.64           C  
ATOM    315  OE1 GLU A  20       1.160  25.621 -13.821  1.00  0.64           O  
ATOM    316  OE2 GLU A  20       3.210  25.746 -14.367  1.00  0.64           O  
ATOM    317  H   GLU A  20       1.220  21.201 -15.006  1.00  0.64           H  
ATOM    318  HA  GLU A  20       2.182  21.320 -12.246  1.00  0.64           H  
ATOM    319 1HB  GLU A  20       0.342  23.139 -13.854  1.00  0.64           H  
ATOM    320 2HB  GLU A  20       0.897  23.490 -12.223  1.00  0.64           H  
ATOM    321 1HG  GLU A  20       3.235  23.500 -13.013  1.00  0.64           H  
ATOM    322 2HG  GLU A  20       2.684  23.132 -14.646  1.00  0.64           H  
ATOM    323  N   ASN A  21      -0.915  20.539 -12.887  1.00  0.65           N  
ATOM    324  CA  ASN A  21      -2.171  20.146 -12.279  1.00  0.65           C  
ATOM    325  C   ASN A  21      -2.158  18.718 -11.764  1.00  0.65           C  
ATOM    326  O   ASN A  21      -2.769  17.827 -12.369  1.00  0.65           O  
ATOM    327  CB  ASN A  21      -3.329  20.353 -13.225  1.00  0.65           C  
ATOM    328  CG  ASN A  21      -3.578  21.779 -13.548  1.00  0.65           C  
ATOM    329  OD1 ASN A  21      -3.398  22.668 -12.699  1.00  0.65           O  
ATOM    330  ND2 ASN A  21      -4.019  22.019 -14.752  1.00  0.65           N  
ATOM    331  H   ASN A  21      -0.809  20.521 -13.889  1.00  0.65           H  
ATOM    332  HA  ASN A  21      -2.337  20.785 -11.410  1.00  0.65           H  
ATOM    333 1HB  ASN A  21      -3.138  19.815 -14.154  1.00  0.65           H  
ATOM    334 2HB  ASN A  21      -4.227  19.941 -12.784  1.00  0.65           H  
ATOM    335 1HD2 ASN A  21      -4.219  22.955 -15.042  1.00  0.65           H  
ATOM    336 2HD2 ASN A  21      -4.188  21.236 -15.387  1.00  0.65           H  
ATOM    337  N   ILE A  22      -1.443  18.521 -10.664  1.00  0.66           N  
ATOM    338  CA  ILE A  22      -1.333  17.209 -10.042  1.00  0.66           C  
ATOM    339  C   ILE A  22      -2.125  17.174  -8.739  1.00  0.66           C  
ATOM    340  O   ILE A  22      -1.952  18.029  -7.869  1.00  0.66           O  
ATOM    341  CB  ILE A  22       0.126  16.834  -9.726  1.00  0.66           C  
ATOM    342  CG1 ILE A  22       0.994  16.953 -10.958  1.00  0.66           C  
ATOM    343  CG2 ILE A  22       0.191  15.372  -9.197  1.00  0.66           C  
ATOM    344  CD1 ILE A  22       0.541  16.090 -12.050  1.00  0.66           C  
ATOM    345  H   ILE A  22      -0.953  19.331 -10.284  1.00  0.66           H  
ATOM    346  HA  ILE A  22      -1.744  16.462 -10.716  1.00  0.66           H  
ATOM    347  HB  ILE A  22       0.523  17.512  -8.973  1.00  0.66           H  
ATOM    348 1HG1 ILE A  22       1.000  17.989 -11.303  1.00  0.66           H  
ATOM    349 2HG1 ILE A  22       2.019  16.674 -10.698  1.00  0.66           H  
ATOM    350 1HG2 ILE A  22       1.222  15.107  -8.967  1.00  0.66           H  
ATOM    351 2HG2 ILE A  22      -0.409  15.284  -8.300  1.00  0.66           H  
ATOM    352 3HG2 ILE A  22      -0.200  14.690  -9.957  1.00  0.66           H  
ATOM    353 1HD1 ILE A  22       1.197  16.204 -12.887  1.00  0.66           H  
ATOM    354 2HD1 ILE A  22       0.546  15.067 -11.717  1.00  0.66           H  
ATOM    355 3HD1 ILE A  22      -0.462  16.376 -12.330  1.00  0.66           H  
ATOM    356  N   ILE A  23      -2.975  16.171  -8.614  1.00  0.68           N  
ATOM    357  CA  ILE A  23      -3.773  15.960  -7.422  1.00  0.68           C  
ATOM    358  C   ILE A  23      -3.173  14.753  -6.719  1.00  0.68           C  
ATOM    359  O   ILE A  23      -2.866  13.750  -7.365  1.00  0.68           O  
ATOM    360  CB  ILE A  23      -5.250  15.696  -7.754  1.00  0.68           C  
ATOM    361  CG1 ILE A  23      -5.841  16.862  -8.510  1.00  0.68           C  
ATOM    362  CG2 ILE A  23      -6.029  15.482  -6.438  1.00  0.68           C  
ATOM    363  CD1 ILE A  23      -7.174  16.553  -9.103  1.00  0.68           C  
ATOM    364  H   ILE A  23      -3.072  15.526  -9.395  1.00  0.68           H  
ATOM    365  HA  ILE A  23      -3.696  16.827  -6.768  1.00  0.68           H  
ATOM    366  HB  ILE A  23      -5.331  14.826  -8.386  1.00  0.68           H  
ATOM    367 1HG1 ILE A  23      -5.953  17.694  -7.847  1.00  0.68           H  
ATOM    368 2HG1 ILE A  23      -5.165  17.144  -9.320  1.00  0.68           H  
ATOM    369 1HG2 ILE A  23      -7.071  15.289  -6.665  1.00  0.68           H  
ATOM    370 2HG2 ILE A  23      -5.622  14.637  -5.893  1.00  0.68           H  
ATOM    371 3HG2 ILE A  23      -5.950  16.378  -5.817  1.00  0.68           H  
ATOM    372 1HD1 ILE A  23      -7.548  17.424  -9.643  1.00  0.68           H  
ATOM    373 2HD1 ILE A  23      -7.054  15.727  -9.788  1.00  0.68           H  
ATOM    374 3HD1 ILE A  23      -7.873  16.280  -8.322  1.00  0.68           H  
ATOM    375  N   ILE A  24      -2.930  14.857  -5.433  1.00  0.70           N  
ATOM    376  CA  ILE A  24      -2.304  13.742  -4.728  1.00  0.70           C  
ATOM    377  C   ILE A  24      -3.289  12.910  -3.915  1.00  0.70           C  
ATOM    378  O   ILE A  24      -3.992  13.468  -3.079  1.00  0.70           O  
ATOM    379  CB  ILE A  24      -1.275  14.314  -3.782  1.00  0.70           C  
ATOM    380  CG1 ILE A  24      -0.307  15.182  -4.513  1.00  0.70           C  
ATOM    381  CG2 ILE A  24      -0.603  13.278  -3.124  1.00  0.70           C  
ATOM    382  CD1 ILE A  24       0.429  14.480  -5.550  1.00  0.70           C  
ATOM    383  H   ILE A  24      -3.171  15.726  -4.947  1.00  0.70           H  
ATOM    384  HA  ILE A  24      -1.817  13.090  -5.453  1.00  0.70           H  
ATOM    385  HB  ILE A  24      -1.781  14.943  -3.052  1.00  0.70           H  
ATOM    386 1HG1 ILE A  24      -0.855  16.009  -4.973  1.00  0.70           H  
ATOM    387 2HG1 ILE A  24       0.405  15.589  -3.807  1.00  0.70           H  
ATOM    388 1HG2 ILE A  24       0.119  13.673  -2.443  1.00  0.70           H  
ATOM    389 2HG2 ILE A  24      -1.327  12.679  -2.583  1.00  0.70           H  
ATOM    390 3HG2 ILE A  24      -0.116  12.693  -3.871  1.00  0.70           H  
ATOM    391 1HD1 ILE A  24       1.089  15.187  -6.028  1.00  0.70           H  
ATOM    392 2HD1 ILE A  24       1.005  13.672  -5.096  1.00  0.70           H  
ATOM    393 3HD1 ILE A  24      -0.259  14.071  -6.281  1.00  0.70           H  
ATOM    394  N   GLU A  25      -3.352  11.583  -4.116  1.00  0.73           N  
ATOM    395  CA  GLU A  25      -4.306  10.813  -3.305  1.00  0.73           C  
ATOM    396  C   GLU A  25      -3.672  10.331  -1.994  1.00  0.73           C  
ATOM    397  O   GLU A  25      -2.582   9.751  -1.989  1.00  0.73           O  
ATOM    398  CB  GLU A  25      -4.894   9.629  -4.093  1.00  0.73           C  
ATOM    399  CG  GLU A  25      -6.033   8.891  -3.386  1.00  0.73           C  
ATOM    400  CD  GLU A  25      -6.660   7.809  -4.239  1.00  0.73           C  
ATOM    401  OE1 GLU A  25      -6.062   6.784  -4.395  1.00  0.73           O  
ATOM    402  OE2 GLU A  25      -7.742   8.033  -4.753  1.00  0.73           O  
ATOM    403  H   GLU A  25      -2.776  11.116  -4.824  1.00  0.73           H  
ATOM    404  HA  GLU A  25      -5.131  11.464  -3.040  1.00  0.73           H  
ATOM    405 1HB  GLU A  25      -5.261   9.972  -5.049  1.00  0.73           H  
ATOM    406 2HB  GLU A  25      -4.102   8.906  -4.296  1.00  0.73           H  
ATOM    407 1HG  GLU A  25      -5.650   8.438  -2.470  1.00  0.73           H  
ATOM    408 2HG  GLU A  25      -6.797   9.619  -3.103  1.00  0.73           H  
ATOM    409  N   VAL A  26      -4.370  10.569  -0.881  1.00  0.74           N  
ATOM    410  CA  VAL A  26      -3.901  10.183   0.453  1.00  0.74           C  
ATOM    411  C   VAL A  26      -4.930   9.361   1.250  1.00  0.74           C  
ATOM    412  O   VAL A  26      -6.139   9.479   1.022  1.00  0.74           O  
ATOM    413  CB  VAL A  26      -3.547  11.438   1.258  1.00  0.74           C  
ATOM    414  CG1 VAL A  26      -2.397  12.218   0.603  1.00  0.74           C  
ATOM    415  CG2 VAL A  26      -4.757  12.312   1.358  1.00  0.74           C  
ATOM    416  H   VAL A  26      -5.256  11.068  -0.980  1.00  0.74           H  
ATOM    417  HA  VAL A  26      -3.000   9.580   0.333  1.00  0.74           H  
ATOM    418  HB  VAL A  26      -3.234  11.142   2.247  1.00  0.74           H  
ATOM    419 1HG1 VAL A  26      -2.164  13.097   1.204  1.00  0.74           H  
ATOM    420 2HG1 VAL A  26      -1.518  11.577   0.539  1.00  0.74           H  
ATOM    421 3HG1 VAL A  26      -2.688  12.540  -0.397  1.00  0.74           H  
ATOM    422 1HG2 VAL A  26      -4.529  13.195   1.942  1.00  0.74           H  
ATOM    423 2HG2 VAL A  26      -5.061  12.605   0.361  1.00  0.74           H  
ATOM    424 3HG2 VAL A  26      -5.548  11.766   1.821  1.00  0.74           H  
ATOM    425  N   LYS A  27      -4.439   8.539   2.197  1.00  0.75           N  
ATOM    426  CA  LYS A  27      -5.319   7.707   3.034  1.00  0.75           C  
ATOM    427  C   LYS A  27      -5.462   8.155   4.498  1.00  0.75           C  
ATOM    428  O   LYS A  27      -6.554   8.065   5.051  1.00  0.75           O  
ATOM    429  CB  LYS A  27      -4.874   6.253   2.998  1.00  0.75           C  
ATOM    430  CG  LYS A  27      -5.790   5.310   3.774  1.00  0.75           C  
ATOM    431  CD  LYS A  27      -5.357   3.850   3.628  1.00  0.75           C  
ATOM    432  CE  LYS A  27      -6.281   2.918   4.409  1.00  0.75           C  
ATOM    433  NZ  LYS A  27      -5.865   1.488   4.296  1.00  0.75           N  
ATOM    434  H   LYS A  27      -3.436   8.483   2.341  1.00  0.75           H  
ATOM    435  HA  LYS A  27      -6.320   7.749   2.601  1.00  0.75           H  
ATOM    436 1HB  LYS A  27      -4.830   5.911   1.965  1.00  0.75           H  
ATOM    437 2HB  LYS A  27      -3.868   6.173   3.422  1.00  0.75           H  
ATOM    438 1HG  LYS A  27      -5.768   5.587   4.830  1.00  0.75           H  
ATOM    439 2HG  LYS A  27      -6.815   5.424   3.410  1.00  0.75           H  
ATOM    440 1HD  LYS A  27      -5.364   3.566   2.576  1.00  0.75           H  
ATOM    441 2HD  LYS A  27      -4.341   3.738   4.010  1.00  0.75           H  
ATOM    442 1HE  LYS A  27      -6.269   3.207   5.459  1.00  0.75           H  
ATOM    443 2HE  LYS A  27      -7.297   3.022   4.025  1.00  0.75           H  
ATOM    444 1HZ  LYS A  27      -6.500   0.909   4.828  1.00  0.75           H  
ATOM    445 2HZ  LYS A  27      -5.883   1.204   3.328  1.00  0.75           H  
ATOM    446 3HZ  LYS A  27      -4.929   1.380   4.660  1.00  0.75           H  
ATOM    447  N   SER A  28      -4.383   8.580   5.164  1.00  0.74           N  
ATOM    448  CA  SER A  28      -4.531   9.021   6.561  1.00  0.74           C  
ATOM    449  C   SER A  28      -4.443  10.535   6.726  1.00  0.74           C  
ATOM    450  O   SER A  28      -3.958  11.245   5.843  1.00  0.74           O  
ATOM    451  CB  SER A  28      -3.483   8.393   7.431  1.00  0.74           C  
ATOM    452  OG  SER A  28      -2.210   8.852   7.075  1.00  0.74           O  
ATOM    453  H   SER A  28      -3.456   8.597   4.724  1.00  0.74           H  
ATOM    454  HA  SER A  28      -5.510   8.704   6.921  1.00  0.74           H  
ATOM    455 1HB  SER A  28      -3.681   8.631   8.474  1.00  0.74           H  
ATOM    456 2HB  SER A  28      -3.522   7.311   7.325  1.00  0.74           H  
ATOM    457  HG  SER A  28      -2.029   8.456   6.180  1.00  0.74           H  
ATOM    458  N   ALA A  29      -4.885  11.044   7.881  1.00  0.72           N  
ATOM    459  CA  ALA A  29      -4.760  12.476   8.158  1.00  0.72           C  
ATOM    460  C   ALA A  29      -3.294  12.893   8.171  1.00  0.72           C  
ATOM    461  O   ALA A  29      -2.943  13.985   7.729  1.00  0.72           O  
ATOM    462  CB  ALA A  29      -5.430  12.829   9.472  1.00  0.72           C  
ATOM    463  H   ALA A  29      -5.301  10.432   8.571  1.00  0.72           H  
ATOM    464  HA  ALA A  29      -5.248  13.023   7.351  1.00  0.72           H  
ATOM    465 1HB  ALA A  29      -5.345  13.893   9.646  1.00  0.72           H  
ATOM    466 2HB  ALA A  29      -6.487  12.551   9.431  1.00  0.72           H  
ATOM    467 3HB  ALA A  29      -4.943  12.291  10.284  1.00  0.72           H  
ATOM    468  N   GLU A  30      -2.426  12.012   8.663  1.00  0.69           N  
ATOM    469  CA  GLU A  30      -1.013  12.346   8.723  1.00  0.69           C  
ATOM    470  C   GLU A  30      -0.447  12.479   7.311  1.00  0.69           C  
ATOM    471  O   GLU A  30       0.353  13.383   7.036  1.00  0.69           O  
ATOM    472  CB  GLU A  30      -0.253  11.283   9.516  1.00  0.69           C  
ATOM    473  CG  GLU A  30      -0.586  11.238  11.025  1.00  0.69           C  
ATOM    474  CD  GLU A  30      -0.211  12.502  11.785  1.00  0.69           C  
ATOM    475  OE1 GLU A  30       0.912  12.931  11.684  1.00  0.69           O  
ATOM    476  OE2 GLU A  30      -1.067  13.046  12.466  1.00  0.69           O  
ATOM    477  H   GLU A  30      -2.749  11.117   8.999  1.00  0.69           H  
ATOM    478  HA  GLU A  30      -0.900  13.301   9.224  1.00  0.69           H  
ATOM    479 1HB  GLU A  30      -0.469  10.299   9.095  1.00  0.69           H  
ATOM    480 2HB  GLU A  30       0.818  11.452   9.412  1.00  0.69           H  
ATOM    481 1HG  GLU A  30      -1.658  11.073  11.132  1.00  0.69           H  
ATOM    482 2HG  GLU A  30      -0.071  10.388  11.470  1.00  0.69           H  
ATOM    483  N   ASP A  31      -0.920  11.628   6.393  1.00  0.66           N  
ATOM    484  CA  ASP A  31      -0.460  11.696   5.012  1.00  0.66           C  
ATOM    485  C   ASP A  31      -0.909  13.015   4.407  1.00  0.66           C  
ATOM    486  O   ASP A  31      -0.135  13.702   3.737  1.00  0.66           O  
ATOM    487  CB  ASP A  31      -1.127  10.609   4.194  1.00  0.66           C  
ATOM    488  CG  ASP A  31      -0.737   9.218   4.527  1.00  0.66           C  
ATOM    489  OD1 ASP A  31       0.325   8.988   5.044  1.00  0.66           O  
ATOM    490  OD2 ASP A  31      -1.619   8.368   4.400  1.00  0.66           O  
ATOM    491  H   ASP A  31      -1.568  10.887   6.672  1.00  0.66           H  
ATOM    492  HA  ASP A  31       0.627  11.621   4.978  1.00  0.66           H  
ATOM    493 1HB  ASP A  31      -2.194  10.693   4.303  1.00  0.66           H  
ATOM    494 2HB  ASP A  31      -0.907  10.784   3.144  1.00  0.66           H  
ATOM    495  N   ALA A  32      -2.159  13.395   4.702  1.00  0.64           N  
ATOM    496  CA  ALA A  32      -2.734  14.623   4.180  1.00  0.64           C  
ATOM    497  C   ALA A  32      -1.928  15.835   4.613  1.00  0.64           C  
ATOM    498  O   ALA A  32      -1.682  16.743   3.812  1.00  0.64           O  
ATOM    499  CB  ALA A  32      -4.164  14.760   4.663  1.00  0.64           C  
ATOM    500  H   ALA A  32      -2.739  12.778   5.273  1.00  0.64           H  
ATOM    501  HA  ALA A  32      -2.717  14.571   3.093  1.00  0.64           H  
ATOM    502 1HB  ALA A  32      -4.577  15.639   4.258  1.00  0.64           H  
ATOM    503 2HB  ALA A  32      -4.746  13.896   4.341  1.00  0.64           H  
ATOM    504 3HB  ALA A  32      -4.185  14.822   5.745  1.00  0.64           H  
ATOM    505  N   LYS A  33      -1.477  15.829   5.872  1.00  0.62           N  
ATOM    506  CA  LYS A  33      -0.695  16.943   6.384  1.00  0.62           C  
ATOM    507  C   LYS A  33       0.673  17.015   5.740  1.00  0.62           C  
ATOM    508  O   LYS A  33       1.129  18.099   5.370  1.00  0.62           O  
ATOM    509  CB  LYS A  33      -0.546  16.846   7.900  1.00  0.62           C  
ATOM    510  CG  LYS A  33      -1.809  17.117   8.624  1.00  0.62           C  
ATOM    511  CD  LYS A  33      -1.620  17.216  10.121  1.00  0.62           C  
ATOM    512  CE  LYS A  33      -1.414  15.842  10.718  1.00  0.62           C  
ATOM    513  NZ  LYS A  33      -1.339  15.859  12.209  1.00  0.62           N  
ATOM    514  H   LYS A  33      -1.729  15.055   6.491  1.00  0.62           H  
ATOM    515  HA  LYS A  33      -1.228  17.860   6.149  1.00  0.62           H  
ATOM    516 1HB  LYS A  33      -0.215  15.838   8.168  1.00  0.62           H  
ATOM    517 2HB  LYS A  33       0.209  17.549   8.243  1.00  0.62           H  
ATOM    518 1HG  LYS A  33      -2.269  18.024   8.249  1.00  0.62           H  
ATOM    519 2HG  LYS A  33      -2.451  16.289   8.406  1.00  0.62           H  
ATOM    520 1HD  LYS A  33      -0.754  17.836  10.342  1.00  0.62           H  
ATOM    521 2HD  LYS A  33      -2.502  17.674  10.568  1.00  0.62           H  
ATOM    522 1HE  LYS A  33      -2.243  15.198  10.415  1.00  0.62           H  
ATOM    523 2HE  LYS A  33      -0.486  15.423  10.330  1.00  0.62           H  
ATOM    524 1HZ  LYS A  33      -1.201  14.878  12.508  1.00  0.62           H  
ATOM    525 2HZ  LYS A  33      -0.564  16.422  12.514  1.00  0.62           H  
ATOM    526 3HZ  LYS A  33      -2.192  16.216  12.599  1.00  0.62           H  
ATOM    527  N   LYS A  34       1.321  15.865   5.565  1.00  0.60           N  
ATOM    528  CA  LYS A  34       2.643  15.850   4.956  1.00  0.60           C  
ATOM    529  C   LYS A  34       2.574  16.336   3.513  1.00  0.60           C  
ATOM    530  O   LYS A  34       3.379  17.165   3.078  1.00  0.60           O  
ATOM    531  CB  LYS A  34       3.258  14.463   5.090  1.00  0.60           C  
ATOM    532  CG  LYS A  34       4.649  14.338   4.520  1.00  0.60           C  
ATOM    533  CD  LYS A  34       5.304  13.034   4.957  1.00  0.60           C  
ATOM    534  CE  LYS A  34       6.641  12.851   4.285  1.00  0.60           C  
ATOM    535  NZ  LYS A  34       7.383  11.686   4.801  1.00  0.60           N  
ATOM    536  H   LYS A  34       0.902  14.990   5.890  1.00  0.60           H  
ATOM    537  HA  LYS A  34       3.278  16.543   5.506  1.00  0.60           H  
ATOM    538 1HB  LYS A  34       3.289  14.181   6.142  1.00  0.60           H  
ATOM    539 2HB  LYS A  34       2.615  13.737   4.580  1.00  0.60           H  
ATOM    540 1HG  LYS A  34       4.586  14.361   3.434  1.00  0.60           H  
ATOM    541 2HG  LYS A  34       5.260  15.179   4.848  1.00  0.60           H  
ATOM    542 1HD  LYS A  34       5.457  13.056   6.037  1.00  0.60           H  
ATOM    543 2HD  LYS A  34       4.660  12.194   4.724  1.00  0.60           H  
ATOM    544 1HE  LYS A  34       6.468  12.695   3.227  1.00  0.60           H  
ATOM    545 2HE  LYS A  34       7.248  13.746   4.416  1.00  0.60           H  
ATOM    546 1HZ  LYS A  34       8.250  11.633   4.256  1.00  0.60           H  
ATOM    547 2HZ  LYS A  34       7.590  11.804   5.779  1.00  0.60           H  
ATOM    548 3HZ  LYS A  34       6.860  10.843   4.671  1.00  0.60           H  
ATOM    549  N   ILE A  35       1.587  15.860   2.780  1.00  0.59           N  
ATOM    550  CA  ILE A  35       1.418  16.285   1.410  1.00  0.59           C  
ATOM    551  C   ILE A  35       1.120  17.790   1.314  1.00  0.59           C  
ATOM    552  O   ILE A  35       1.708  18.498   0.486  1.00  0.59           O  
ATOM    553  CB  ILE A  35       0.347  15.401   0.761  1.00  0.59           C  
ATOM    554  CG1 ILE A  35       0.876  13.980   0.625  1.00  0.59           C  
ATOM    555  CG2 ILE A  35      -0.107  15.902  -0.531  1.00  0.59           C  
ATOM    556  CD1 ILE A  35       2.114  13.924  -0.233  1.00  0.59           C  
ATOM    557  H   ILE A  35       0.940  15.176   3.179  1.00  0.59           H  
ATOM    558  HA  ILE A  35       2.355  16.103   0.885  1.00  0.59           H  
ATOM    559  HB  ILE A  35      -0.513  15.363   1.439  1.00  0.59           H  
ATOM    560 1HG1 ILE A  35       1.111  13.570   1.604  1.00  0.59           H  
ATOM    561 2HG1 ILE A  35       0.122  13.364   0.160  1.00  0.59           H  
ATOM    562 1HG2 ILE A  35      -0.882  15.248  -0.902  1.00  0.59           H  
ATOM    563 2HG2 ILE A  35      -0.502  16.889  -0.392  1.00  0.59           H  
ATOM    564 3HG2 ILE A  35       0.715  15.922  -1.225  1.00  0.59           H  
ATOM    565 1HD1 ILE A  35       2.450  12.907  -0.324  1.00  0.59           H  
ATOM    566 2HD1 ILE A  35       1.908  14.317  -1.222  1.00  0.59           H  
ATOM    567 3HD1 ILE A  35       2.888  14.522   0.235  1.00  0.59           H  
ATOM    568  N   ALA A  36       0.262  18.306   2.197  1.00  0.59           N  
ATOM    569  CA  ALA A  36       0.006  19.740   2.200  1.00  0.59           C  
ATOM    570  C   ALA A  36       1.282  20.526   2.522  1.00  0.59           C  
ATOM    571  O   ALA A  36       1.557  21.562   1.908  1.00  0.59           O  
ATOM    572  CB  ALA A  36      -1.041  20.053   3.228  1.00  0.59           C  
ATOM    573  H   ALA A  36      -0.233  17.708   2.859  1.00  0.59           H  
ATOM    574  HA  ALA A  36      -0.346  20.033   1.213  1.00  0.59           H  
ATOM    575 1HB  ALA A  36      -1.245  21.122   3.242  1.00  0.59           H  
ATOM    576 2HB  ALA A  36      -1.959  19.508   3.012  1.00  0.59           H  
ATOM    577 3HB  ALA A  36      -0.645  19.735   4.166  1.00  0.59           H  
ATOM    578  N   ALA A  37       2.090  20.009   3.456  1.00  0.60           N  
ATOM    579  CA  ALA A  37       3.334  20.647   3.886  1.00  0.60           C  
ATOM    580  C   ALA A  37       4.318  20.797   2.728  1.00  0.60           C  
ATOM    581  O   ALA A  37       5.062  21.778   2.658  1.00  0.60           O  
ATOM    582  CB  ALA A  37       3.971  19.853   5.011  1.00  0.60           C  
ATOM    583  H   ALA A  37       1.811  19.155   3.936  1.00  0.60           H  
ATOM    584  HA  ALA A  37       3.088  21.641   4.254  1.00  0.60           H  
ATOM    585 1HB  ALA A  37       4.875  20.357   5.347  1.00  0.60           H  
ATOM    586 2HB  ALA A  37       3.263  19.775   5.838  1.00  0.60           H  
ATOM    587 3HB  ALA A  37       4.224  18.861   4.659  1.00  0.60           H  
ATOM    588  N   GLU A  38       4.279  19.850   1.791  1.00  0.60           N  
ATOM    589  CA  GLU A  38       5.148  19.854   0.616  1.00  0.60           C  
ATOM    590  C   GLU A  38       4.657  20.775  -0.504  1.00  0.60           C  
ATOM    591  O   GLU A  38       5.285  20.850  -1.564  1.00  0.60           O  
ATOM    592  CB  GLU A  38       5.332  18.436   0.070  1.00  0.60           C  
ATOM    593  CG  GLU A  38       6.125  17.498   0.943  1.00  0.60           C  
ATOM    594  CD  GLU A  38       7.626  17.842   1.006  1.00  0.60           C  
ATOM    595  OE1 GLU A  38       8.168  18.334   0.015  1.00  0.60           O  
ATOM    596  OE2 GLU A  38       8.227  17.601   2.028  1.00  0.60           O  
ATOM    597  H   GLU A  38       3.653  19.055   1.940  1.00  0.60           H  
ATOM    598  HA  GLU A  38       6.126  20.216   0.932  1.00  0.60           H  
ATOM    599 1HB  GLU A  38       4.351  17.984  -0.051  1.00  0.60           H  
ATOM    600 2HB  GLU A  38       5.801  18.475  -0.911  1.00  0.60           H  
ATOM    601 1HG  GLU A  38       5.713  17.518   1.952  1.00  0.60           H  
ATOM    602 2HG  GLU A  38       5.989  16.517   0.551  1.00  0.60           H  
ATOM    603  N   GLY A  39       3.546  21.484  -0.279  1.00  0.61           N  
ATOM    604  CA  GLY A  39       3.032  22.411  -1.272  1.00  0.61           C  
ATOM    605  C   GLY A  39       1.993  21.812  -2.201  1.00  0.61           C  
ATOM    606  O   GLY A  39       1.618  22.422  -3.211  1.00  0.61           O  
ATOM    607  H   GLY A  39       3.044  21.397   0.604  1.00  0.61           H  
ATOM    608 1HA  GLY A  39       2.593  23.263  -0.752  1.00  0.61           H  
ATOM    609 2HA  GLY A  39       3.862  22.801  -1.859  1.00  0.61           H  
ATOM    610  N   PHE A  40       1.489  20.627  -1.896  1.00  0.62           N  
ATOM    611  CA  PHE A  40       0.507  20.098  -2.809  1.00  0.62           C  
ATOM    612  C   PHE A  40      -0.848  20.650  -2.437  1.00  0.62           C  
ATOM    613  O   PHE A  40      -1.585  20.095  -1.626  1.00  0.62           O  
ATOM    614  CB  PHE A  40       0.509  18.598  -2.810  1.00  0.62           C  
ATOM    615  CG  PHE A  40       1.796  18.015  -3.342  1.00  0.62           C  
ATOM    616  CD1 PHE A  40       2.717  17.458  -2.477  1.00  0.62           C  
ATOM    617  CD2 PHE A  40       2.108  18.055  -4.684  1.00  0.62           C  
ATOM    618  CE1 PHE A  40       3.894  16.946  -2.914  1.00  0.62           C  
ATOM    619  CE2 PHE A  40       3.311  17.548  -5.127  1.00  0.62           C  
ATOM    620  CZ  PHE A  40       4.206  16.988  -4.233  1.00  0.62           C  
ATOM    621  H   PHE A  40       1.758  20.101  -1.061  1.00  0.62           H  
ATOM    622  HA  PHE A  40       0.745  20.427  -3.820  1.00  0.62           H  
ATOM    623 1HB  PHE A  40       0.391  18.280  -1.808  1.00  0.62           H  
ATOM    624 2HB  PHE A  40      -0.330  18.213  -3.395  1.00  0.62           H  
ATOM    625  HD1 PHE A  40       2.495  17.425  -1.427  1.00  0.62           H  
ATOM    626  HD2 PHE A  40       1.399  18.495  -5.386  1.00  0.62           H  
ATOM    627  HE1 PHE A  40       4.582  16.519  -2.200  1.00  0.62           H  
ATOM    628  HE2 PHE A  40       3.561  17.585  -6.182  1.00  0.62           H  
ATOM    629  HZ  PHE A  40       5.155  16.581  -4.581  1.00  0.62           H  
ATOM    630  N   GLU A  41      -1.169  21.752  -3.093  1.00  0.63           N  
ATOM    631  CA  GLU A  41      -2.384  22.522  -2.861  1.00  0.63           C  
ATOM    632  C   GLU A  41      -3.644  21.690  -3.088  1.00  0.63           C  
ATOM    633  O   GLU A  41      -4.670  21.934  -2.430  1.00  0.63           O  
ATOM    634  CB  GLU A  41      -2.400  23.740  -3.798  1.00  0.63           C  
ATOM    635  CG  GLU A  41      -1.358  24.809  -3.456  1.00  0.63           C  
ATOM    636  CD  GLU A  41      -1.375  25.994  -4.402  1.00  0.63           C  
ATOM    637  OE1 GLU A  41      -2.003  25.910  -5.425  1.00  0.63           O  
ATOM    638  OE2 GLU A  41      -0.784  27.009  -4.067  1.00  0.63           O  
ATOM    639  H   GLU A  41      -0.446  22.113  -3.714  1.00  0.63           H  
ATOM    640  HA  GLU A  41      -2.380  22.869  -1.827  1.00  0.63           H  
ATOM    641 1HB  GLU A  41      -2.222  23.413  -4.823  1.00  0.63           H  
ATOM    642 2HB  GLU A  41      -3.384  24.207  -3.770  1.00  0.63           H  
ATOM    643 1HG  GLU A  41      -1.544  25.164  -2.441  1.00  0.63           H  
ATOM    644 2HG  GLU A  41      -0.369  24.350  -3.473  1.00  0.63           H  
ATOM    645  N   LYS A  42      -3.557  20.748  -4.047  1.00  0.65           N  
ATOM    646  CA  LYS A  42      -4.648  19.854  -4.451  1.00  0.65           C  
ATOM    647  C   LYS A  42      -4.466  18.412  -3.944  1.00  0.65           C  
ATOM    648  O   LYS A  42      -3.554  17.684  -4.366  1.00  0.65           O  
ATOM    649  CB  LYS A  42      -4.778  19.863  -5.971  1.00  0.65           C  
ATOM    650  CG  LYS A  42      -5.205  21.207  -6.540  1.00  0.65           C  
ATOM    651  CD  LYS A  42      -5.160  21.267  -8.059  1.00  0.65           C  
ATOM    652  CE  LYS A  42      -5.645  22.649  -8.534  1.00  0.65           C  
ATOM    653  NZ  LYS A  42      -5.476  22.845  -9.992  1.00  0.65           N  
ATOM    654  H   LYS A  42      -2.666  20.648  -4.510  1.00  0.65           H  
ATOM    655  HA  LYS A  42      -5.569  20.238  -4.026  1.00  0.65           H  
ATOM    656 1HB  LYS A  42      -3.835  19.562  -6.434  1.00  0.65           H  
ATOM    657 2HB  LYS A  42      -5.529  19.144  -6.247  1.00  0.65           H  
ATOM    658 1HG  LYS A  42      -6.230  21.380  -6.251  1.00  0.65           H  
ATOM    659 2HG  LYS A  42      -4.586  22.000  -6.124  1.00  0.65           H  
ATOM    660 1HD  LYS A  42      -4.137  21.098  -8.408  1.00  0.65           H  
ATOM    661 2HD  LYS A  42      -5.803  20.492  -8.481  1.00  0.65           H  
ATOM    662 1HE  LYS A  42      -6.702  22.746  -8.288  1.00  0.65           H  
ATOM    663 2HE  LYS A  42      -5.089  23.425  -8.006  1.00  0.65           H  
ATOM    664 1HZ  LYS A  42      -5.812  23.760 -10.255  1.00  0.65           H  
ATOM    665 2HZ  LYS A  42      -4.487  22.778 -10.210  1.00  0.65           H  
ATOM    666 3HZ  LYS A  42      -5.989  22.142 -10.501  1.00  0.65           H  
ATOM    667  N   ILE A  43      -5.334  18.025  -3.014  1.00  0.68           N  
ATOM    668  CA  ILE A  43      -5.247  16.706  -2.368  1.00  0.68           C  
ATOM    669  C   ILE A  43      -6.570  15.958  -2.424  1.00  0.68           C  
ATOM    670  O   ILE A  43      -7.611  16.548  -2.119  1.00  0.68           O  
ATOM    671  CB  ILE A  43      -4.818  16.815  -0.883  1.00  0.68           C  
ATOM    672  CG1 ILE A  43      -3.480  17.490  -0.767  1.00  0.68           C  
ATOM    673  CG2 ILE A  43      -4.749  15.434  -0.236  1.00  0.68           C  
ATOM    674  CD1 ILE A  43      -3.073  17.763   0.661  1.00  0.68           C  
ATOM    675  H   ILE A  43      -6.076  18.686  -2.762  1.00  0.68           H  
ATOM    676  HA  ILE A  43      -4.504  16.106  -2.893  1.00  0.68           H  
ATOM    677  HB  ILE A  43      -5.542  17.430  -0.346  1.00  0.68           H  
ATOM    678 1HG1 ILE A  43      -2.732  16.880  -1.256  1.00  0.68           H  
ATOM    679 2HG1 ILE A  43      -3.525  18.451  -1.275  1.00  0.68           H  
ATOM    680 1HG2 ILE A  43      -4.452  15.533   0.806  1.00  0.68           H  
ATOM    681 2HG2 ILE A  43      -5.720  14.951  -0.281  1.00  0.68           H  
ATOM    682 3HG2 ILE A  43      -4.015  14.819  -0.767  1.00  0.68           H  
ATOM    683 1HD1 ILE A  43      -2.117  18.273   0.661  1.00  0.68           H  
ATOM    684 2HD1 ILE A  43      -3.813  18.392   1.128  1.00  0.68           H  
ATOM    685 3HD1 ILE A  43      -2.988  16.827   1.217  1.00  0.68           H  
ATOM    686  N   LEU A  44      -6.523  14.684  -2.821  1.00  0.74           N  
ATOM    687  CA  LEU A  44      -7.721  13.854  -2.834  1.00  0.74           C  
ATOM    688  C   LEU A  44      -7.704  12.957  -1.602  1.00  0.74           C  
ATOM    689  O   LEU A  44      -6.776  12.176  -1.380  1.00  0.74           O  
ATOM    690  CB  LEU A  44      -7.832  12.992  -4.086  1.00  0.74           C  
ATOM    691  CG  LEU A  44      -9.076  12.102  -4.164  1.00  0.74           C  
ATOM    692  CD1 LEU A  44     -10.245  12.971  -4.258  1.00  0.74           C  
ATOM    693  CD2 LEU A  44      -9.005  11.226  -5.343  1.00  0.74           C  
ATOM    694  H   LEU A  44      -5.624  14.274  -3.054  1.00  0.74           H  
ATOM    695  HA  LEU A  44      -8.593  14.493  -2.776  1.00  0.74           H  
ATOM    696 1HB  LEU A  44      -7.847  13.642  -4.951  1.00  0.74           H  
ATOM    697 2HB  LEU A  44      -6.962  12.354  -4.152  1.00  0.74           H  
ATOM    698  HG  LEU A  44      -9.162  11.492  -3.260  1.00  0.74           H  
ATOM    699 1HD1 LEU A  44     -11.140  12.401  -4.315  1.00  0.74           H  
ATOM    700 2HD1 LEU A  44     -10.275  13.588  -3.389  1.00  0.74           H  
ATOM    701 3HD1 LEU A  44     -10.154  13.583  -5.149  1.00  0.74           H  
ATOM    702 1HD2 LEU A  44      -9.897  10.606  -5.396  1.00  0.74           H  
ATOM    703 2HD2 LEU A  44      -8.928  11.834  -6.242  1.00  0.74           H  
ATOM    704 3HD2 LEU A  44      -8.128  10.594  -5.238  1.00  0.74           H  
ATOM    705  N   VAL A  45      -8.732  13.101  -0.809  1.00  0.82           N  
ATOM    706  CA  VAL A  45      -8.912  12.417   0.447  1.00  0.82           C  
ATOM    707  C   VAL A  45      -9.873  11.232   0.413  1.00  0.82           C  
ATOM    708  O   VAL A  45     -11.039  11.369   0.027  1.00  0.82           O  
ATOM    709  CB  VAL A  45      -9.421  13.485   1.410  1.00  0.82           C  
ATOM    710  CG1 VAL A  45      -9.796  12.939   2.656  1.00  0.82           C  
ATOM    711  CG2 VAL A  45      -8.328  14.534   1.627  1.00  0.82           C  
ATOM    712  H   VAL A  45      -9.444  13.771  -1.084  1.00  0.82           H  
ATOM    713  HA  VAL A  45      -7.936  12.059   0.782  1.00  0.82           H  
ATOM    714  HB  VAL A  45     -10.267  13.951   0.973  1.00  0.82           H  
ATOM    715 1HG1 VAL A  45     -10.152  13.738   3.294  1.00  0.82           H  
ATOM    716 2HG1 VAL A  45     -10.585  12.207   2.511  1.00  0.82           H  
ATOM    717 3HG1 VAL A  45      -8.988  12.492   3.073  1.00  0.82           H  
ATOM    718 1HG2 VAL A  45      -8.701  15.309   2.295  1.00  0.82           H  
ATOM    719 2HG2 VAL A  45      -7.452  14.062   2.069  1.00  0.82           H  
ATOM    720 3HG2 VAL A  45      -8.060  14.982   0.667  1.00  0.82           H  
ATOM    721  N   SER A  46      -9.379  10.058   0.826  1.00  0.91           N  
ATOM    722  CA  SER A  46     -10.205   8.852   0.845  1.00  0.91           C  
ATOM    723  C   SER A  46     -10.048   7.999   2.094  1.00  0.91           C  
ATOM    724  O   SER A  46      -9.032   8.048   2.774  1.00  0.91           O  
ATOM    725  CB  SER A  46      -9.933   7.997  -0.370  1.00  0.91           C  
ATOM    726  OG  SER A  46     -10.326   8.648  -1.527  1.00  0.91           O  
ATOM    727  H   SER A  46      -8.390   9.986   1.089  1.00  0.91           H  
ATOM    728  HA  SER A  46     -11.249   9.165   0.801  1.00  0.91           H  
ATOM    729 1HB  SER A  46      -8.869   7.751  -0.424  1.00  0.91           H  
ATOM    730 2HB  SER A  46     -10.484   7.071  -0.276  1.00  0.91           H  
ATOM    731  HG  SER A  46     -11.196   9.001  -1.341  1.00  0.91           H  
ATOM    732  N   GLY A  47     -11.056   7.175   2.359  1.00  1.00           N  
ATOM    733  CA  GLY A  47     -11.024   6.245   3.479  1.00  1.00           C  
ATOM    734  C   GLY A  47     -12.325   5.437   3.511  1.00  1.00           C  
ATOM    735  O   GLY A  47     -13.216   5.682   2.702  1.00  1.00           O  
ATOM    736  H   GLY A  47     -11.872   7.196   1.762  1.00  1.00           H  
ATOM    737 1HA  GLY A  47     -10.162   5.586   3.378  1.00  1.00           H  
ATOM    738 2HA  GLY A  47     -10.902   6.814   4.401  1.00  1.00           H  
ATOM    739  N   PRO A  48     -12.459   4.481   4.443  1.00  1.07           N  
ATOM    740  CA  PRO A  48     -13.593   3.576   4.633  1.00  1.07           C  
ATOM    741  C   PRO A  48     -14.865   4.232   5.178  1.00  1.07           C  
ATOM    742  O   PRO A  48     -15.940   3.626   5.151  1.00  1.07           O  
ATOM    743  CB  PRO A  48     -13.037   2.577   5.650  1.00  1.07           C  
ATOM    744  CG  PRO A  48     -11.981   3.343   6.408  1.00  1.07           C  
ATOM    745  CD  PRO A  48     -11.361   4.272   5.399  1.00  1.07           C  
ATOM    746  HA  PRO A  48     -13.808   3.072   3.681  1.00  1.07           H  
ATOM    747 1HB  PRO A  48     -13.848   2.221   6.301  1.00  1.07           H  
ATOM    748 2HB  PRO A  48     -12.634   1.696   5.129  1.00  1.07           H  
ATOM    749 1HG  PRO A  48     -12.437   3.897   7.250  1.00  1.07           H  
ATOM    750 2HG  PRO A  48     -11.247   2.656   6.853  1.00  1.07           H  
ATOM    751 1HD  PRO A  48     -11.090   5.203   5.914  1.00  1.07           H  
ATOM    752 2HD  PRO A  48     -10.498   3.793   4.914  1.00  1.07           H  
ATOM    753  N   LYS A  49     -14.739   5.448   5.700  1.00  1.08           N  
ATOM    754  CA  LYS A  49     -15.859   6.140   6.319  1.00  1.08           C  
ATOM    755  C   LYS A  49     -15.750   7.643   6.073  1.00  1.08           C  
ATOM    756  O   LYS A  49     -14.666   8.229   6.192  1.00  1.08           O  
ATOM    757  CB  LYS A  49     -15.892   5.841   7.825  1.00  1.08           C  
ATOM    758  CG  LYS A  49     -17.112   6.378   8.572  1.00  1.08           C  
ATOM    759  CD  LYS A  49     -17.045   6.056  10.064  1.00  1.08           C  
ATOM    760  CE  LYS A  49     -18.260   6.611  10.802  1.00  1.08           C  
ATOM    761  NZ  LYS A  49     -18.150   6.436  12.272  1.00  1.08           N  
ATOM    762  H   LYS A  49     -13.840   5.904   5.685  1.00  1.08           H  
ATOM    763  HA  LYS A  49     -16.786   5.790   5.864  1.00  1.08           H  
ATOM    764 1HB  LYS A  49     -15.863   4.761   7.976  1.00  1.08           H  
ATOM    765 2HB  LYS A  49     -15.001   6.257   8.298  1.00  1.08           H  
ATOM    766 1HG  LYS A  49     -17.174   7.443   8.463  1.00  1.08           H  
ATOM    767 2HG  LYS A  49     -18.015   5.934   8.153  1.00  1.08           H  
ATOM    768 1HD  LYS A  49     -17.003   4.976  10.204  1.00  1.08           H  
ATOM    769 2HD  LYS A  49     -16.143   6.498  10.495  1.00  1.08           H  
ATOM    770 1HE  LYS A  49     -18.358   7.668  10.583  1.00  1.08           H  
ATOM    771 2HE  LYS A  49     -19.152   6.094  10.453  1.00  1.08           H  
ATOM    772 1HZ  LYS A  49     -18.963   6.824  12.717  1.00  1.08           H  
ATOM    773 2HZ  LYS A  49     -18.067   5.462  12.503  1.00  1.08           H  
ATOM    774 3HZ  LYS A  49     -17.315   6.946  12.609  1.00  1.08           H  
ATOM    775  N   THR A  50     -16.889   8.279   5.802  1.00  1.03           N  
ATOM    776  CA  THR A  50     -16.947   9.722   5.571  1.00  1.03           C  
ATOM    777  C   THR A  50     -16.251  10.503   6.673  1.00  1.03           C  
ATOM    778  O   THR A  50     -15.533  11.462   6.398  1.00  1.03           O  
ATOM    779  CB  THR A  50     -18.385  10.219   5.499  1.00  1.03           C  
ATOM    780  OG1 THR A  50     -19.080   9.543   4.478  1.00  1.03           O  
ATOM    781  CG2 THR A  50     -18.365  11.670   5.179  1.00  1.03           C  
ATOM    782  H   THR A  50     -17.742   7.738   5.721  1.00  1.03           H  
ATOM    783  HA  THR A  50     -16.449   9.944   4.625  1.00  1.03           H  
ATOM    784  HB  THR A  50     -18.888  10.055   6.450  1.00  1.03           H  
ATOM    785  HG1 THR A  50     -18.723   9.813   3.623  1.00  1.03           H  
ATOM    786 1HG2 THR A  50     -19.362  12.033   5.113  1.00  1.03           H  
ATOM    787 2HG2 THR A  50     -17.833  12.198   5.951  1.00  1.03           H  
ATOM    788 3HG2 THR A  50     -17.865  11.815   4.230  1.00  1.03           H  
ATOM    789  N   GLU A  51     -16.477  10.089   7.916  1.00  0.95           N  
ATOM    790  CA  GLU A  51     -15.904  10.727   9.091  1.00  0.95           C  
ATOM    791  C   GLU A  51     -14.385  10.825   9.002  1.00  0.95           C  
ATOM    792  O   GLU A  51     -13.799  11.806   9.477  1.00  0.95           O  
ATOM    793  CB  GLU A  51     -16.281   9.933  10.340  1.00  0.95           C  
ATOM    794  CG  GLU A  51     -15.822  10.530  11.657  1.00  0.95           C  
ATOM    795  CD  GLU A  51     -16.252   9.694  12.875  1.00  0.95           C  
ATOM    796  OE1 GLU A  51     -16.846   8.634  12.694  1.00  0.95           O  
ATOM    797  OE2 GLU A  51     -15.991  10.116  13.975  1.00  0.95           O  
ATOM    798  H   GLU A  51     -17.081   9.294   8.039  1.00  0.95           H  
ATOM    799  HA  GLU A  51     -16.309  11.736   9.167  1.00  0.95           H  
ATOM    800 1HB  GLU A  51     -17.361   9.828  10.382  1.00  0.95           H  
ATOM    801 2HB  GLU A  51     -15.854   8.936  10.267  1.00  0.95           H  
ATOM    802 1HG  GLU A  51     -14.734  10.605  11.645  1.00  0.95           H  
ATOM    803 2HG  GLU A  51     -16.227  11.537  11.748  1.00  0.95           H  
ATOM    804  N   GLU A  52     -13.730   9.793   8.451  1.00  0.86           N  
ATOM    805  CA  GLU A  52     -12.287   9.839   8.374  1.00  0.86           C  
ATOM    806  C   GLU A  52     -11.928  10.801   7.264  1.00  0.86           C  
ATOM    807  O   GLU A  52     -10.998  11.588   7.404  1.00  0.86           O  
ATOM    808  CB  GLU A  52     -11.671   8.458   8.122  1.00  0.86           C  
ATOM    809  CG  GLU A  52     -11.866   7.474   9.266  1.00  0.86           C  
ATOM    810  CD  GLU A  52     -11.105   6.177   9.089  1.00  0.86           C  
ATOM    811  OE1 GLU A  52     -10.395   6.040   8.119  1.00  0.86           O  
ATOM    812  OE2 GLU A  52     -11.249   5.315   9.925  1.00  0.86           O  
ATOM    813  H   GLU A  52     -14.232   9.022   8.024  1.00  0.86           H  
ATOM    814  HA  GLU A  52     -11.892  10.227   9.312  1.00  0.86           H  
ATOM    815 1HB  GLU A  52     -12.114   8.021   7.223  1.00  0.86           H  
ATOM    816 2HB  GLU A  52     -10.601   8.566   7.942  1.00  0.86           H  
ATOM    817 1HG  GLU A  52     -11.541   7.950  10.191  1.00  0.86           H  
ATOM    818 2HG  GLU A  52     -12.931   7.257   9.359  1.00  0.86           H  
ATOM    819  N   GLY A  53     -12.706  10.778   6.174  1.00  0.78           N  
ATOM    820  CA  GLY A  53     -12.441  11.678   5.052  1.00  0.78           C  
ATOM    821  C   GLY A  53     -12.514  13.128   5.530  1.00  0.78           C  
ATOM    822  O   GLY A  53     -11.686  13.963   5.166  1.00  0.78           O  
ATOM    823  H   GLY A  53     -13.474  10.103   6.127  1.00  0.78           H  
ATOM    824 1HA  GLY A  53     -11.458  11.463   4.638  1.00  0.78           H  
ATOM    825 2HA  GLY A  53     -13.179  11.508   4.268  1.00  0.78           H  
ATOM    826  N   ILE A  54     -13.475  13.408   6.403  1.00  0.72           N  
ATOM    827  CA  ILE A  54     -13.619  14.730   6.980  1.00  0.72           C  
ATOM    828  C   ILE A  54     -12.440  15.086   7.875  1.00  0.72           C  
ATOM    829  O   ILE A  54     -11.884  16.181   7.762  1.00  0.72           O  
ATOM    830  CB  ILE A  54     -14.937  14.851   7.751  1.00  0.72           C  
ATOM    831  CG1 ILE A  54     -16.118  14.800   6.740  1.00  0.72           C  
ATOM    832  CG2 ILE A  54     -14.923  16.115   8.593  1.00  0.72           C  
ATOM    833  CD1 ILE A  54     -17.482  14.631   7.369  1.00  0.72           C  
ATOM    834  H   ILE A  54     -14.140  12.673   6.643  1.00  0.72           H  
ATOM    835  HA  ILE A  54     -13.653  15.453   6.165  1.00  0.72           H  
ATOM    836  HB  ILE A  54     -15.049  13.987   8.406  1.00  0.72           H  
ATOM    837 1HG1 ILE A  54     -16.120  15.724   6.162  1.00  0.72           H  
ATOM    838 2HG1 ILE A  54     -15.950  13.969   6.059  1.00  0.72           H  
ATOM    839 1HG2 ILE A  54     -15.856  16.193   9.147  1.00  0.72           H  
ATOM    840 2HG2 ILE A  54     -14.090  16.077   9.292  1.00  0.72           H  
ATOM    841 3HG2 ILE A  54     -14.808  16.975   7.956  1.00  0.72           H  
ATOM    842 1HD1 ILE A  54     -18.241  14.604   6.591  1.00  0.72           H  
ATOM    843 2HD1 ILE A  54     -17.508  13.699   7.934  1.00  0.72           H  
ATOM    844 3HD1 ILE A  54     -17.679  15.467   8.035  1.00  0.72           H  
ATOM    845  N   ALA A  55     -12.031  14.168   8.759  1.00  0.68           N  
ATOM    846  CA  ALA A  55     -10.892  14.441   9.628  1.00  0.68           C  
ATOM    847  C   ALA A  55      -9.632  14.722   8.817  1.00  0.68           C  
ATOM    848  O   ALA A  55      -8.860  15.634   9.129  1.00  0.68           O  
ATOM    849  CB  ALA A  55     -10.646  13.257  10.537  1.00  0.68           C  
ATOM    850  H   ALA A  55     -12.528  13.277   8.842  1.00  0.68           H  
ATOM    851  HA  ALA A  55     -11.123  15.324  10.224  1.00  0.68           H  
ATOM    852 1HB  ALA A  55      -9.809  13.469  11.197  1.00  0.68           H  
ATOM    853 2HB  ALA A  55     -11.542  13.061  11.127  1.00  0.68           H  
ATOM    854 3HB  ALA A  55     -10.417  12.382   9.927  1.00  0.68           H  
ATOM    855  N   MET A  56      -9.449  13.951   7.751  1.00  0.65           N  
ATOM    856  CA  MET A  56      -8.315  14.109   6.866  1.00  0.65           C  
ATOM    857  C   MET A  56      -8.358  15.443   6.164  1.00  0.65           C  
ATOM    858  O   MET A  56      -7.344  16.132   6.060  1.00  0.65           O  
ATOM    859  CB  MET A  56      -8.331  13.015   5.843  1.00  0.65           C  
ATOM    860  CG  MET A  56      -8.051  11.677   6.321  1.00  0.65           C  
ATOM    861  SD  MET A  56      -8.353  10.542   5.050  1.00  0.65           S  
ATOM    862  CE  MET A  56      -6.987  11.002   3.991  1.00  0.65           C  
ATOM    863  H   MET A  56     -10.119  13.207   7.556  1.00  0.65           H  
ATOM    864  HA  MET A  56      -7.404  14.061   7.455  1.00  0.65           H  
ATOM    865 1HB  MET A  56      -9.321  12.971   5.425  1.00  0.65           H  
ATOM    866 2HB  MET A  56      -7.635  13.254   5.041  1.00  0.65           H  
ATOM    867 1HG  MET A  56      -7.034  11.621   6.565  1.00  0.65           H  
ATOM    868 2HG  MET A  56      -8.632  11.420   7.192  1.00  0.65           H  
ATOM    869 1HE  MET A  56      -7.030  10.394   3.102  1.00  0.65           H  
ATOM    870 2HE  MET A  56      -7.035  12.043   3.730  1.00  0.65           H  
ATOM    871 3HE  MET A  56      -6.065  10.840   4.494  1.00  0.65           H  
ATOM    872  N   ALA A  57      -9.536  15.815   5.673  1.00  0.63           N  
ATOM    873  CA  ALA A  57      -9.701  17.085   5.002  1.00  0.63           C  
ATOM    874  C   ALA A  57      -9.389  18.232   5.943  1.00  0.63           C  
ATOM    875  O   ALA A  57      -8.719  19.200   5.573  1.00  0.63           O  
ATOM    876  CB  ALA A  57     -11.114  17.204   4.506  1.00  0.63           C  
ATOM    877  H   ALA A  57     -10.342  15.195   5.753  1.00  0.63           H  
ATOM    878  HA  ALA A  57      -9.005  17.123   4.167  1.00  0.63           H  
ATOM    879 1HB  ALA A  57     -11.230  18.149   3.996  1.00  0.63           H  
ATOM    880 2HB  ALA A  57     -11.314  16.388   3.833  1.00  0.63           H  
ATOM    881 3HB  ALA A  57     -11.799  17.156   5.348  1.00  0.63           H  
ATOM    882  N   ALA A  58      -9.835  18.113   7.191  1.00  0.61           N  
ATOM    883  CA  ALA A  58      -9.561  19.151   8.161  1.00  0.61           C  
ATOM    884  C   ALA A  58      -8.057  19.282   8.367  1.00  0.61           C  
ATOM    885  O   ALA A  58      -7.518  20.394   8.413  1.00  0.61           O  
ATOM    886  CB  ALA A  58     -10.256  18.822   9.471  1.00  0.61           C  
ATOM    887  H   ALA A  58     -10.397  17.305   7.460  1.00  0.61           H  
ATOM    888  HA  ALA A  58      -9.940  20.096   7.772  1.00  0.61           H  
ATOM    889 1HB  ALA A  58     -10.062  19.610  10.195  1.00  0.61           H  
ATOM    890 2HB  ALA A  58     -11.330  18.737   9.296  1.00  0.61           H  
ATOM    891 3HB  ALA A  58      -9.878  17.877   9.853  1.00  0.61           H  
ATOM    892  N   ALA A  59      -7.375  18.135   8.451  1.00  0.60           N  
ATOM    893  CA  ALA A  59      -5.935  18.100   8.629  1.00  0.60           C  
ATOM    894  C   ALA A  59      -5.209  18.707   7.428  1.00  0.60           C  
ATOM    895  O   ALA A  59      -4.261  19.489   7.578  1.00  0.60           O  
ATOM    896  CB  ALA A  59      -5.507  16.661   8.848  1.00  0.60           C  
ATOM    897  H   ALA A  59      -7.884  17.250   8.424  1.00  0.60           H  
ATOM    898  HA  ALA A  59      -5.690  18.688   9.512  1.00  0.60           H  
ATOM    899 1HB  ALA A  59      -4.474  16.616   9.024  1.00  0.60           H  
ATOM    900 2HB  ALA A  59      -6.037  16.265   9.712  1.00  0.60           H  
ATOM    901 3HB  ALA A  59      -5.747  16.064   7.977  1.00  0.60           H  
ATOM    902  N   ALA A  60      -5.696  18.388   6.226  1.00  0.59           N  
ATOM    903  CA  ALA A  60      -5.097  18.892   5.004  1.00  0.59           C  
ATOM    904  C   ALA A  60      -5.161  20.401   4.964  1.00  0.59           C  
ATOM    905  O   ALA A  60      -4.191  21.066   4.583  1.00  0.59           O  
ATOM    906  CB  ALA A  60      -5.835  18.339   3.804  1.00  0.59           C  
ATOM    907  H   ALA A  60      -6.482  17.744   6.163  1.00  0.59           H  
ATOM    908  HA  ALA A  60      -4.052  18.580   4.979  1.00  0.59           H  
ATOM    909 1HB  ALA A  60      -5.383  18.711   2.894  1.00  0.59           H  
ATOM    910 2HB  ALA A  60      -5.818  17.279   3.800  1.00  0.59           H  
ATOM    911 3HB  ALA A  60      -6.859  18.661   3.851  1.00  0.59           H  
ATOM    912  N   LYS A  61      -6.306  20.941   5.390  1.00  0.59           N  
ATOM    913  CA  LYS A  61      -6.529  22.376   5.395  1.00  0.59           C  
ATOM    914  C   LYS A  61      -5.615  23.036   6.406  1.00  0.59           C  
ATOM    915  O   LYS A  61      -4.964  24.039   6.111  1.00  0.59           O  
ATOM    916  CB  LYS A  61      -7.993  22.697   5.703  1.00  0.59           C  
ATOM    917  CG  LYS A  61      -8.339  24.184   5.630  1.00  0.59           C  
ATOM    918  CD  LYS A  61      -9.835  24.421   5.835  1.00  0.59           C  
ATOM    919  CE  LYS A  61     -10.203  25.885   5.609  1.00  0.59           C  
ATOM    920  NZ  LYS A  61      -9.596  26.784   6.638  1.00  0.59           N  
ATOM    921  H   LYS A  61      -7.067  20.324   5.685  1.00  0.59           H  
ATOM    922  HA  LYS A  61      -6.285  22.772   4.407  1.00  0.59           H  
ATOM    923 1HB  LYS A  61      -8.640  22.162   5.015  1.00  0.59           H  
ATOM    924 2HB  LYS A  61      -8.234  22.343   6.707  1.00  0.59           H  
ATOM    925 1HG  LYS A  61      -7.783  24.719   6.399  1.00  0.59           H  
ATOM    926 2HG  LYS A  61      -8.047  24.575   4.654  1.00  0.59           H  
ATOM    927 1HD  LYS A  61     -10.399  23.800   5.135  1.00  0.59           H  
ATOM    928 2HD  LYS A  61     -10.114  24.133   6.848  1.00  0.59           H  
ATOM    929 1HE  LYS A  61      -9.852  26.188   4.623  1.00  0.59           H  
ATOM    930 2HE  LYS A  61     -11.284  25.990   5.643  1.00  0.59           H  
ATOM    931 1HZ  LYS A  61      -9.862  27.741   6.450  1.00  0.59           H  
ATOM    932 2HZ  LYS A  61      -9.924  26.518   7.556  1.00  0.59           H  
ATOM    933 3HZ  LYS A  61      -8.589  26.702   6.604  1.00  0.59           H  
ATOM    934  N   ALA A  62      -5.536  22.452   7.604  1.00  0.59           N  
ATOM    935  CA  ALA A  62      -4.723  22.992   8.685  1.00  0.59           C  
ATOM    936  C   ALA A  62      -3.261  23.113   8.277  1.00  0.59           C  
ATOM    937  O   ALA A  62      -2.569  24.058   8.659  1.00  0.59           O  
ATOM    938  CB  ALA A  62      -4.836  22.093   9.902  1.00  0.59           C  
ATOM    939  H   ALA A  62      -6.095  21.617   7.790  1.00  0.59           H  
ATOM    940  HA  ALA A  62      -5.096  23.986   8.926  1.00  0.59           H  
ATOM    941 1HB  ALA A  62      -4.249  22.507  10.718  1.00  0.59           H  
ATOM    942 2HB  ALA A  62      -5.882  22.019  10.201  1.00  0.59           H  
ATOM    943 3HB  ALA A  62      -4.462  21.101   9.650  1.00  0.59           H  
ATOM    944  N   ALA A  63      -2.804  22.157   7.476  1.00  0.59           N  
ATOM    945  CA  ALA A  63      -1.438  22.103   6.989  1.00  0.59           C  
ATOM    946  C   ALA A  63      -1.170  22.986   5.756  1.00  0.59           C  
ATOM    947  O   ALA A  63      -0.029  23.045   5.296  1.00  0.59           O  
ATOM    948  CB  ALA A  63      -1.101  20.675   6.684  1.00  0.59           C  
ATOM    949  H   ALA A  63      -3.433  21.391   7.227  1.00  0.59           H  
ATOM    950  HA  ALA A  63      -0.785  22.457   7.785  1.00  0.59           H  
ATOM    951 1HB  ALA A  63      -0.066  20.585   6.350  1.00  0.59           H  
ATOM    952 2HB  ALA A  63      -1.246  20.079   7.580  1.00  0.59           H  
ATOM    953 3HB  ALA A  63      -1.781  20.331   5.916  1.00  0.59           H  
ATOM    954  N   GLY A  64      -2.187  23.670   5.217  1.00  0.60           N  
ATOM    955  CA  GLY A  64      -1.975  24.539   4.057  1.00  0.60           C  
ATOM    956  C   GLY A  64      -2.651  24.148   2.730  1.00  0.60           C  
ATOM    957  O   GLY A  64      -2.459  24.839   1.724  1.00  0.60           O  
ATOM    958  H   GLY A  64      -3.120  23.624   5.624  1.00  0.60           H  
ATOM    959 1HA  GLY A  64      -2.313  25.539   4.328  1.00  0.60           H  
ATOM    960 2HA  GLY A  64      -0.905  24.629   3.883  1.00  0.60           H  
ATOM    961  N   ALA A  65      -3.418  23.057   2.684  1.00  0.61           N  
ATOM    962  CA  ALA A  65      -4.091  22.702   1.432  1.00  0.61           C  
ATOM    963  C   ALA A  65      -5.107  23.775   1.081  1.00  0.61           C  
ATOM    964  O   ALA A  65      -5.673  24.416   1.970  1.00  0.61           O  
ATOM    965  CB  ALA A  65      -4.769  21.368   1.515  1.00  0.61           C  
ATOM    966  H   ALA A  65      -3.571  22.480   3.510  1.00  0.61           H  
ATOM    967  HA  ALA A  65      -3.341  22.664   0.641  1.00  0.61           H  
ATOM    968 1HB  ALA A  65      -5.238  21.134   0.556  1.00  0.61           H  
ATOM    969 2HB  ALA A  65      -4.028  20.612   1.756  1.00  0.61           H  
ATOM    970 3HB  ALA A  65      -5.520  21.398   2.287  1.00  0.61           H  
ATOM    971  N   LYS A  66      -5.343  23.978  -0.211  1.00  0.61           N  
ATOM    972  CA  LYS A  66      -6.300  24.993  -0.640  1.00  0.61           C  
ATOM    973  C   LYS A  66      -7.513  24.388  -1.332  1.00  0.61           C  
ATOM    974  O   LYS A  66      -8.621  24.920  -1.251  1.00  0.61           O  
ATOM    975  CB  LYS A  66      -5.612  25.960  -1.586  1.00  0.61           C  
ATOM    976  CG  LYS A  66      -4.478  26.750  -0.961  1.00  0.61           C  
ATOM    977  CD  LYS A  66      -3.812  27.629  -1.995  1.00  0.61           C  
ATOM    978  CE  LYS A  66      -2.639  28.395  -1.410  1.00  0.61           C  
ATOM    979  NZ  LYS A  66      -1.874  29.111  -2.466  1.00  0.61           N  
ATOM    980  H   LYS A  66      -4.873  23.406  -0.911  1.00  0.61           H  
ATOM    981  HA  LYS A  66      -6.649  25.539   0.235  1.00  0.61           H  
ATOM    982 1HB  LYS A  66      -5.201  25.406  -2.431  1.00  0.61           H  
ATOM    983 2HB  LYS A  66      -6.343  26.663  -1.982  1.00  0.61           H  
ATOM    984 1HG  LYS A  66      -4.861  27.366  -0.148  1.00  0.61           H  
ATOM    985 2HG  LYS A  66      -3.733  26.061  -0.553  1.00  0.61           H  
ATOM    986 1HD  LYS A  66      -3.462  27.012  -2.817  1.00  0.61           H  
ATOM    987 2HD  LYS A  66      -4.536  28.341  -2.387  1.00  0.61           H  
ATOM    988 1HE  LYS A  66      -3.015  29.120  -0.691  1.00  0.61           H  
ATOM    989 2HE  LYS A  66      -1.971  27.700  -0.899  1.00  0.61           H  
ATOM    990 1HZ  LYS A  66      -1.103  29.607  -2.056  1.00  0.61           H  
ATOM    991 2HZ  LYS A  66      -1.510  28.403  -3.127  1.00  0.61           H  
ATOM    992 3HZ  LYS A  66      -2.470  29.756  -2.954  1.00  0.61           H  
ATOM    993  N   ASN A  67      -7.286  23.282  -2.028  1.00  0.63           N  
ATOM    994  CA  ASN A  67      -8.306  22.633  -2.829  1.00  0.63           C  
ATOM    995  C   ASN A  67      -8.415  21.171  -2.446  1.00  0.63           C  
ATOM    996  O   ASN A  67      -7.720  20.307  -2.993  1.00  0.63           O  
ATOM    997  CB  ASN A  67      -7.993  22.792  -4.300  1.00  0.63           C  
ATOM    998  CG  ASN A  67      -8.082  24.219  -4.779  1.00  0.63           C  
ATOM    999  OD1 ASN A  67      -9.184  24.733  -5.002  1.00  0.63           O  
ATOM   1000  ND2 ASN A  67      -6.956  24.869  -4.947  1.00  0.63           N  
ATOM   1001  H   ASN A  67      -6.356  22.874  -2.042  1.00  0.63           H  
ATOM   1002  HA  ASN A  67      -9.271  23.095  -2.619  1.00  0.63           H  
ATOM   1003 1HB  ASN A  67      -6.979  22.453  -4.454  1.00  0.63           H  
ATOM   1004 2HB  ASN A  67      -8.653  22.162  -4.897  1.00  0.63           H  
ATOM   1005 1HD2 ASN A  67      -6.971  25.819  -5.266  1.00  0.63           H  
ATOM   1006 2HD2 ASN A  67      -6.080  24.429  -4.756  1.00  0.63           H  
ATOM   1007  N   ILE A  68      -9.262  20.894  -1.475  1.00  0.64           N  
ATOM   1008  CA  ILE A  68      -9.352  19.547  -0.972  1.00  0.64           C  
ATOM   1009  C   ILE A  68     -10.531  18.872  -1.608  1.00  0.64           C  
ATOM   1010  O   ILE A  68     -11.615  19.453  -1.711  1.00  0.64           O  
ATOM   1011  CB  ILE A  68      -9.524  19.548   0.523  1.00  0.64           C  
ATOM   1012  CG1 ILE A  68      -8.356  20.229   1.165  1.00  0.64           C  
ATOM   1013  CG2 ILE A  68      -9.638  18.106   1.026  1.00  0.64           C  
ATOM   1014  CD1 ILE A  68      -8.622  20.561   2.575  1.00  0.64           C  
ATOM   1015  H   ILE A  68      -9.860  21.612  -1.054  1.00  0.64           H  
ATOM   1016  HA  ILE A  68      -8.446  18.996  -1.230  1.00  0.64           H  
ATOM   1017  HB  ILE A  68     -10.412  20.108   0.789  1.00  0.64           H  
ATOM   1018 1HG1 ILE A  68      -7.487  19.573   1.113  1.00  0.64           H  
ATOM   1019 2HG1 ILE A  68      -8.129  21.153   0.630  1.00  0.64           H  
ATOM   1020 1HG2 ILE A  68      -9.753  18.113   2.093  1.00  0.64           H  
ATOM   1021 2HG2 ILE A  68     -10.497  17.622   0.577  1.00  0.64           H  
ATOM   1022 3HG2 ILE A  68      -8.733  17.555   0.759  1.00  0.64           H  
ATOM   1023 1HD1 ILE A  68      -7.756  21.047   2.995  1.00  0.64           H  
ATOM   1024 2HD1 ILE A  68      -9.484  21.235   2.636  1.00  0.64           H  
ATOM   1025 3HD1 ILE A  68      -8.839  19.656   3.123  1.00  0.64           H  
ATOM   1026  N   ILE A  69     -10.299  17.689  -2.107  1.00  0.66           N  
ATOM   1027  CA  ILE A  69     -11.343  16.942  -2.734  1.00  0.66           C  
ATOM   1028  C   ILE A  69     -11.583  15.733  -1.836  1.00  0.66           C  
ATOM   1029  O   ILE A  69     -10.623  15.050  -1.492  1.00  0.66           O  
ATOM   1030  CB  ILE A  69     -10.877  16.481  -4.114  1.00  0.66           C  
ATOM   1031  CG1 ILE A  69     -10.458  17.634  -4.997  1.00  0.66           C  
ATOM   1032  CG2 ILE A  69     -11.970  15.813  -4.743  1.00  0.66           C  
ATOM   1033  CD1 ILE A  69      -9.718  17.173  -6.213  1.00  0.66           C  
ATOM   1034  H   ILE A  69      -9.365  17.284  -2.036  1.00  0.66           H  
ATOM   1035  HA  ILE A  69     -12.244  17.533  -2.804  1.00  0.66           H  
ATOM   1036  HB  ILE A  69     -10.035  15.829  -4.007  1.00  0.66           H  
ATOM   1037 1HG1 ILE A  69     -11.335  18.171  -5.325  1.00  0.66           H  
ATOM   1038 2HG1 ILE A  69      -9.814  18.311  -4.435  1.00  0.66           H  
ATOM   1039 1HG2 ILE A  69     -11.652  15.460  -5.713  1.00  0.66           H  
ATOM   1040 2HG2 ILE A  69     -12.277  14.981  -4.122  1.00  0.66           H  
ATOM   1041 3HG2 ILE A  69     -12.795  16.515  -4.858  1.00  0.66           H  
ATOM   1042 1HD1 ILE A  69      -9.437  18.034  -6.819  1.00  0.66           H  
ATOM   1043 2HD1 ILE A  69      -8.824  16.644  -5.895  1.00  0.66           H  
ATOM   1044 3HD1 ILE A  69     -10.344  16.507  -6.795  1.00  0.66           H  
ATOM   1045  N   VAL A  70     -12.814  15.481  -1.419  1.00  0.70           N  
ATOM   1046  CA  VAL A  70     -13.072  14.314  -0.570  1.00  0.70           C  
ATOM   1047  C   VAL A  70     -13.970  13.336  -1.303  1.00  0.70           C  
ATOM   1048  O   VAL A  70     -14.971  13.736  -1.911  1.00  0.70           O  
ATOM   1049  CB  VAL A  70     -13.713  14.719   0.777  1.00  0.70           C  
ATOM   1050  CG1 VAL A  70     -14.009  13.482   1.622  1.00  0.70           C  
ATOM   1051  CG2 VAL A  70     -12.771  15.597   1.574  1.00  0.70           C  
ATOM   1052  H   VAL A  70     -13.570  16.110  -1.691  1.00  0.70           H  
ATOM   1053  HA  VAL A  70     -12.134  13.806  -0.361  1.00  0.70           H  
ATOM   1054  HB  VAL A  70     -14.643  15.253   0.579  1.00  0.70           H  
ATOM   1055 1HG1 VAL A  70     -14.450  13.778   2.573  1.00  0.70           H  
ATOM   1056 2HG1 VAL A  70     -14.698  12.828   1.095  1.00  0.70           H  
ATOM   1057 3HG1 VAL A  70     -13.075  12.946   1.813  1.00  0.70           H  
ATOM   1058 1HG2 VAL A  70     -13.254  15.875   2.509  1.00  0.70           H  
ATOM   1059 2HG2 VAL A  70     -11.879  15.070   1.794  1.00  0.70           H  
ATOM   1060 3HG2 VAL A  70     -12.523  16.476   1.023  1.00  0.70           H  
ATOM   1061  N   THR A  71     -13.594  12.061  -1.291  1.00  0.75           N  
ATOM   1062  CA  THR A  71     -14.418  11.084  -1.980  1.00  0.75           C  
ATOM   1063  C   THR A  71     -15.581  10.621  -1.114  1.00  0.75           C  
ATOM   1064  O   THR A  71     -15.516  10.628   0.119  1.00  0.75           O  
ATOM   1065  CB  THR A  71     -13.591   9.837  -2.405  1.00  0.75           C  
ATOM   1066  OG1 THR A  71     -13.098   9.158  -1.251  1.00  0.75           O  
ATOM   1067  CG2 THR A  71     -12.391  10.218  -3.232  1.00  0.75           C  
ATOM   1068  H   THR A  71     -12.743  11.786  -0.796  1.00  0.75           H  
ATOM   1069  HA  THR A  71     -14.844  11.545  -2.861  1.00  0.75           H  
ATOM   1070  HB  THR A  71     -14.226   9.162  -2.984  1.00  0.75           H  
ATOM   1071  HG1 THR A  71     -12.311   8.668  -1.495  1.00  0.75           H  
ATOM   1072 1HG2 THR A  71     -11.836   9.321  -3.501  1.00  0.75           H  
ATOM   1073 2HG2 THR A  71     -12.679  10.711  -4.117  1.00  0.75           H  
ATOM   1074 3HG2 THR A  71     -11.753  10.873  -2.639  1.00  0.75           H  
ATOM   1075  N   ALA A  72     -16.602  10.115  -1.783  1.00  0.81           N  
ATOM   1076  CA  ALA A  72     -17.771   9.518  -1.155  1.00  0.81           C  
ATOM   1077  C   ALA A  72     -18.403   8.526  -2.104  1.00  0.81           C  
ATOM   1078  O   ALA A  72     -18.236   8.666  -3.312  1.00  0.81           O  
ATOM   1079  CB  ALA A  72     -18.748  10.588  -0.813  1.00  0.81           C  
ATOM   1080  H   ALA A  72     -16.588  10.223  -2.794  1.00  0.81           H  
ATOM   1081  HA  ALA A  72     -17.462   8.983  -0.258  1.00  0.81           H  
ATOM   1082 1HB  ALA A  72     -19.604  10.144  -0.374  1.00  0.81           H  
ATOM   1083 2HB  ALA A  72     -18.294  11.294  -0.117  1.00  0.81           H  
ATOM   1084 3HB  ALA A  72     -19.031  11.101  -1.726  1.00  0.81           H  
ATOM   1085  N   ARG A  73     -19.135   7.534  -1.591  1.00  0.87           N  
ATOM   1086  CA  ARG A  73     -19.747   6.576  -2.507  1.00  0.87           C  
ATOM   1087  C   ARG A  73     -21.151   6.941  -2.973  1.00  0.87           C  
ATOM   1088  O   ARG A  73     -21.591   6.522  -4.047  1.00  0.87           O  
ATOM   1089  CB  ARG A  73     -19.753   5.215  -1.858  1.00  0.87           C  
ATOM   1090  CG  ARG A  73     -18.362   4.668  -1.627  1.00  0.87           C  
ATOM   1091  CD  ARG A  73     -18.377   3.427  -0.846  1.00  0.87           C  
ATOM   1092  NE  ARG A  73     -18.870   3.669   0.503  1.00  0.87           N  
ATOM   1093  CZ  ARG A  73     -18.971   2.728   1.468  1.00  0.87           C  
ATOM   1094  NH1 ARG A  73     -18.582   1.486   1.236  1.00  0.87           N  
ATOM   1095  NH2 ARG A  73     -19.461   3.059   2.644  1.00  0.87           N  
ATOM   1096  H   ARG A  73     -19.270   7.410  -0.579  1.00  0.87           H  
ATOM   1097  HA  ARG A  73     -19.115   6.529  -3.377  1.00  0.87           H  
ATOM   1098 1HB  ARG A  73     -20.275   5.259  -0.901  1.00  0.87           H  
ATOM   1099 2HB  ARG A  73     -20.286   4.515  -2.497  1.00  0.87           H  
ATOM   1100 1HG  ARG A  73     -17.887   4.474  -2.592  1.00  0.87           H  
ATOM   1101 2HG  ARG A  73     -17.780   5.410  -1.077  1.00  0.87           H  
ATOM   1102 1HD  ARG A  73     -19.029   2.701  -1.326  1.00  0.87           H  
ATOM   1103 2HD  ARG A  73     -17.368   3.027  -0.776  1.00  0.87           H  
ATOM   1104  HE  ARG A  73     -19.188   4.635   0.733  1.00  0.87           H  
ATOM   1105 1HH1 ARG A  73     -18.207   1.233   0.333  1.00  0.87           H  
ATOM   1106 2HH1 ARG A  73     -18.659   0.792   1.966  1.00  0.87           H  
ATOM   1107 1HH2 ARG A  73     -19.781   4.029   2.799  1.00  0.87           H  
ATOM   1108 2HH2 ARG A  73     -19.541   2.377   3.376  1.00  0.87           H  
ATOM   1109  N   THR A  74     -21.854   7.717  -2.160  1.00  0.91           N  
ATOM   1110  CA  THR A  74     -23.230   8.098  -2.454  1.00  0.91           C  
ATOM   1111  C   THR A  74     -23.520   9.534  -2.049  1.00  0.91           C  
ATOM   1112  O   THR A  74     -22.634  10.262  -1.602  1.00  0.91           O  
ATOM   1113  CB  THR A  74     -24.229   7.153  -1.751  1.00  0.91           C  
ATOM   1114  OG1 THR A  74     -25.561   7.406  -2.255  1.00  0.91           O  
ATOM   1115  CG2 THR A  74     -24.182   7.358  -0.239  1.00  0.91           C  
ATOM   1116  H   THR A  74     -21.420   8.029  -1.303  1.00  0.91           H  
ATOM   1117  HA  THR A  74     -23.391   8.016  -3.531  1.00  0.91           H  
ATOM   1118  HB  THR A  74     -23.968   6.116  -1.974  1.00  0.91           H  
ATOM   1119  HG1 THR A  74     -25.744   6.792  -3.018  1.00  0.91           H  
ATOM   1120 1HG2 THR A  74     -24.886   6.679   0.244  1.00  0.91           H  
ATOM   1121 2HG2 THR A  74     -23.173   7.145   0.114  1.00  0.91           H  
ATOM   1122 3HG2 THR A  74     -24.438   8.362   0.009  1.00  0.91           H  
ATOM   1123  N   ALA A  75     -24.773   9.940  -2.226  1.00  0.93           N  
ATOM   1124  CA  ALA A  75     -25.189  11.305  -1.942  1.00  0.93           C  
ATOM   1125  C   ALA A  75     -25.075  11.670  -0.479  1.00  0.93           C  
ATOM   1126  O   ALA A  75     -24.569  12.730  -0.145  1.00  0.93           O  
ATOM   1127  CB  ALA A  75     -26.620  11.504  -2.354  1.00  0.93           C  
ATOM   1128  H   ALA A  75     -25.433   9.242  -2.542  1.00  0.93           H  
ATOM   1129  HA  ALA A  75     -24.547  11.975  -2.515  1.00  0.93           H  
ATOM   1130 1HB  ALA A  75     -26.897  12.533  -2.164  1.00  0.93           H  
ATOM   1131 2HB  ALA A  75     -26.729  11.286  -3.390  1.00  0.93           H  
ATOM   1132 3HB  ALA A  75     -27.264  10.841  -1.777  1.00  0.93           H  
ATOM   1133  N   GLU A  76     -25.502  10.779   0.409  1.00  0.93           N  
ATOM   1134  CA  GLU A  76     -25.460  11.104   1.830  1.00  0.93           C  
ATOM   1135  C   GLU A  76     -24.030  11.265   2.319  1.00  0.93           C  
ATOM   1136  O   GLU A  76     -23.712  12.171   3.101  1.00  0.93           O  
ATOM   1137  CB  GLU A  76     -26.162  10.006   2.631  1.00  0.93           C  
ATOM   1138  CG  GLU A  76     -27.669   9.947   2.419  1.00  0.93           C  
ATOM   1139  CD  GLU A  76     -28.332   8.810   3.167  1.00  0.93           C  
ATOM   1140  OE1 GLU A  76     -27.631   8.003   3.729  1.00  0.93           O  
ATOM   1141  OE2 GLU A  76     -29.540   8.755   3.174  1.00  0.93           O  
ATOM   1142  H   GLU A  76     -25.887   9.899   0.097  1.00  0.93           H  
ATOM   1143  HA  GLU A  76     -25.984  12.047   1.985  1.00  0.93           H  
ATOM   1144 1HB  GLU A  76     -25.746   9.035   2.357  1.00  0.93           H  
ATOM   1145 2HB  GLU A  76     -25.974  10.153   3.695  1.00  0.93           H  
ATOM   1146 1HG  GLU A  76     -28.108  10.888   2.748  1.00  0.93           H  
ATOM   1147 2HG  GLU A  76     -27.865   9.838   1.352  1.00  0.93           H  
ATOM   1148  N   GLU A  77     -23.152  10.389   1.837  1.00  0.90           N  
ATOM   1149  CA  GLU A  77     -21.759  10.445   2.234  1.00  0.90           C  
ATOM   1150  C   GLU A  77     -21.116  11.712   1.684  1.00  0.90           C  
ATOM   1151  O   GLU A  77     -20.317  12.364   2.365  1.00  0.90           O  
ATOM   1152  CB  GLU A  77     -21.012   9.180   1.768  1.00  0.90           C  
ATOM   1153  CG  GLU A  77     -21.381   7.919   2.513  1.00  0.90           C  
ATOM   1154  CD  GLU A  77     -20.594   6.672   2.100  1.00  0.90           C  
ATOM   1155  OE1 GLU A  77     -19.852   6.675   1.119  1.00  0.90           O  
ATOM   1156  OE2 GLU A  77     -20.724   5.701   2.813  1.00  0.90           O  
ATOM   1157  H   GLU A  77     -23.470   9.683   1.192  1.00  0.90           H  
ATOM   1158  HA  GLU A  77     -21.708  10.488   3.322  1.00  0.90           H  
ATOM   1159 1HB  GLU A  77     -21.242   9.001   0.719  1.00  0.90           H  
ATOM   1160 2HB  GLU A  77     -19.939   9.330   1.859  1.00  0.90           H  
ATOM   1161 1HG  GLU A  77     -21.216   8.092   3.577  1.00  0.90           H  
ATOM   1162 2HG  GLU A  77     -22.444   7.734   2.373  1.00  0.90           H  
ATOM   1163  N   ALA A  78     -21.474  12.053   0.440  1.00  0.87           N  
ATOM   1164  CA  ALA A  78     -20.950  13.225  -0.223  1.00  0.87           C  
ATOM   1165  C   ALA A  78     -21.419  14.496   0.445  1.00  0.87           C  
ATOM   1166  O   ALA A  78     -20.616  15.382   0.705  1.00  0.87           O  
ATOM   1167  CB  ALA A  78     -21.370  13.204  -1.674  1.00  0.87           C  
ATOM   1168  H   ALA A  78     -22.120  11.465  -0.086  1.00  0.87           H  
ATOM   1169  HA  ALA A  78     -19.865  13.205  -0.163  1.00  0.87           H  
ATOM   1170 1HB  ALA A  78     -20.972  14.077  -2.187  1.00  0.87           H  
ATOM   1171 2HB  ALA A  78     -21.001  12.300  -2.153  1.00  0.87           H  
ATOM   1172 3HB  ALA A  78     -22.433  13.198  -1.707  1.00  0.87           H  
ATOM   1173  N   LEU A  79     -22.694  14.581   0.792  1.00  0.84           N  
ATOM   1174  CA  LEU A  79     -23.187  15.798   1.407  1.00  0.84           C  
ATOM   1175  C   LEU A  79     -22.513  16.039   2.734  1.00  0.84           C  
ATOM   1176  O   LEU A  79     -22.174  17.171   3.075  1.00  0.84           O  
ATOM   1177  CB  LEU A  79     -24.697  15.710   1.594  1.00  0.84           C  
ATOM   1178  CG  LEU A  79     -25.501  15.764   0.319  1.00  0.84           C  
ATOM   1179  CD1 LEU A  79     -26.942  15.443   0.613  1.00  0.84           C  
ATOM   1180  CD2 LEU A  79     -25.364  17.125  -0.268  1.00  0.84           C  
ATOM   1181  H   LEU A  79     -23.337  13.822   0.586  1.00  0.84           H  
ATOM   1182  HA  LEU A  79     -22.962  16.633   0.745  1.00  0.84           H  
ATOM   1183 1HB  LEU A  79     -24.922  14.758   2.085  1.00  0.84           H  
ATOM   1184 2HB  LEU A  79     -25.022  16.521   2.241  1.00  0.84           H  
ATOM   1185  HG  LEU A  79     -25.131  15.039  -0.383  1.00  0.84           H  
ATOM   1186 1HD1 LEU A  79     -27.515  15.484  -0.303  1.00  0.84           H  
ATOM   1187 2HD1 LEU A  79     -27.006  14.439   1.038  1.00  0.84           H  
ATOM   1188 3HD1 LEU A  79     -27.339  16.167   1.322  1.00  0.84           H  
ATOM   1189 1HD2 LEU A  79     -25.942  17.159  -1.184  1.00  0.84           H  
ATOM   1190 2HD2 LEU A  79     -25.743  17.860   0.438  1.00  0.84           H  
ATOM   1191 3HD2 LEU A  79     -24.315  17.334  -0.484  1.00  0.84           H  
ATOM   1192  N   ALA A  80     -22.300  14.980   3.506  1.00  0.82           N  
ATOM   1193  CA  ALA A  80     -21.606  15.158   4.763  1.00  0.82           C  
ATOM   1194  C   ALA A  80     -20.149  15.577   4.521  1.00  0.82           C  
ATOM   1195  O   ALA A  80     -19.653  16.527   5.125  1.00  0.82           O  
ATOM   1196  CB  ALA A  80     -21.684  13.878   5.555  1.00  0.82           C  
ATOM   1197  H   ALA A  80     -22.621  14.050   3.225  1.00  0.82           H  
ATOM   1198  HA  ALA A  80     -22.094  15.957   5.319  1.00  0.82           H  
ATOM   1199 1HB  ALA A  80     -21.176  13.998   6.508  1.00  0.82           H  
ATOM   1200 2HB  ALA A  80     -22.730  13.623   5.724  1.00  0.82           H  
ATOM   1201 3HB  ALA A  80     -21.222  13.093   4.985  1.00  0.82           H  
ATOM   1202  N   ALA A  81     -19.471  14.927   3.571  1.00  0.81           N  
ATOM   1203  CA  ALA A  81     -18.073  15.237   3.283  1.00  0.81           C  
ATOM   1204  C   ALA A  81     -17.872  16.680   2.831  1.00  0.81           C  
ATOM   1205  O   ALA A  81     -16.940  17.371   3.255  1.00  0.81           O  
ATOM   1206  CB  ALA A  81     -17.581  14.322   2.188  1.00  0.81           C  
ATOM   1207  H   ALA A  81     -19.910  14.158   3.064  1.00  0.81           H  
ATOM   1208  HA  ALA A  81     -17.493  15.075   4.186  1.00  0.81           H  
ATOM   1209 1HB  ALA A  81     -16.556  14.540   1.990  1.00  0.81           H  
ATOM   1210 2HB  ALA A  81     -17.685  13.288   2.490  1.00  0.81           H  
ATOM   1211 3HB  ALA A  81     -18.165  14.490   1.288  1.00  0.81           H  
ATOM   1212  N   LEU A  82     -18.816  17.157   2.035  1.00  0.80           N  
ATOM   1213  CA  LEU A  82     -18.780  18.465   1.406  1.00  0.80           C  
ATOM   1214  C   LEU A  82     -19.206  19.580   2.352  1.00  0.80           C  
ATOM   1215  O   LEU A  82     -19.222  20.758   1.978  1.00  0.80           O  
ATOM   1216  CB  LEU A  82     -19.713  18.417   0.198  1.00  0.80           C  
ATOM   1217  CG  LEU A  82     -19.294  17.502  -0.957  1.00  0.80           C  
ATOM   1218  CD1 LEU A  82     -20.437  17.369  -1.928  1.00  0.80           C  
ATOM   1219  CD2 LEU A  82     -18.140  18.097  -1.638  1.00  0.80           C  
ATOM   1220  H   LEU A  82     -19.577  16.534   1.767  1.00  0.80           H  
ATOM   1221  HA  LEU A  82     -17.769  18.661   1.069  1.00  0.80           H  
ATOM   1222 1HB  LEU A  82     -20.715  18.132   0.528  1.00  0.80           H  
ATOM   1223 2HB  LEU A  82     -19.742  19.384  -0.208  1.00  0.80           H  
ATOM   1224  HG  LEU A  82     -19.021  16.526  -0.585  1.00  0.80           H  
ATOM   1225 1HD1 LEU A  82     -20.149  16.720  -2.754  1.00  0.80           H  
ATOM   1226 2HD1 LEU A  82     -21.279  16.938  -1.397  1.00  0.80           H  
ATOM   1227 3HD1 LEU A  82     -20.703  18.329  -2.309  1.00  0.80           H  
ATOM   1228 1HD2 LEU A  82     -17.856  17.456  -2.458  1.00  0.80           H  
ATOM   1229 2HD2 LEU A  82     -18.406  19.083  -2.022  1.00  0.80           H  
ATOM   1230 3HD2 LEU A  82     -17.324  18.189  -0.943  1.00  0.80           H  
ATOM   1231  N   ALA A  83     -19.557  19.221   3.586  1.00  0.79           N  
ATOM   1232  CA  ALA A  83     -19.925  20.202   4.584  1.00  0.79           C  
ATOM   1233  C   ALA A  83     -18.668  20.809   5.217  1.00  0.79           C  
ATOM   1234  O   ALA A  83     -18.745  21.797   5.948  1.00  0.79           O  
ATOM   1235  CB  ALA A  83     -20.800  19.561   5.649  1.00  0.79           C  
ATOM   1236  H   ALA A  83     -19.556  18.238   3.869  1.00  0.79           H  
ATOM   1237  HA  ALA A  83     -20.485  20.997   4.094  1.00  0.79           H  
ATOM   1238 1HB  ALA A  83     -21.090  20.307   6.384  1.00  0.79           H  
ATOM   1239 2HB  ALA A  83     -21.691  19.140   5.177  1.00  0.79           H  
ATOM   1240 3HB  ALA A  83     -20.241  18.765   6.138  1.00  0.79           H  
ATOM   1241  N   THR A  84     -17.507  20.207   4.941  1.00  0.78           N  
ATOM   1242  CA  THR A  84     -16.243  20.658   5.505  1.00  0.78           C  
ATOM   1243  C   THR A  84     -15.664  21.845   4.697  1.00  0.78           C  
ATOM   1244  O   THR A  84     -15.619  21.791   3.466  1.00  0.78           O  
ATOM   1245  CB  THR A  84     -15.254  19.482   5.540  1.00  0.78           C  
ATOM   1246  OG1 THR A  84     -15.798  18.455   6.349  1.00  0.78           O  
ATOM   1247  CG2 THR A  84     -13.887  19.889   6.094  1.00  0.78           C  
ATOM   1248  H   THR A  84     -17.492  19.387   4.327  1.00  0.78           H  
ATOM   1249  HA  THR A  84     -16.429  20.935   6.533  1.00  0.78           H  
ATOM   1250  HB  THR A  84     -15.140  19.098   4.535  1.00  0.78           H  
ATOM   1251  HG1 THR A  84     -16.472  17.982   5.839  1.00  0.78           H  
ATOM   1252 1HG2 THR A  84     -13.225  19.025   6.098  1.00  0.78           H  
ATOM   1253 2HG2 THR A  84     -13.457  20.670   5.466  1.00  0.78           H  
ATOM   1254 3HG2 THR A  84     -13.998  20.262   7.108  1.00  0.78           H  
ATOM   1255  N   PRO A  85     -15.279  22.963   5.332  1.00  0.77           N  
ATOM   1256  CA  PRO A  85     -14.686  24.108   4.672  1.00  0.77           C  
ATOM   1257  C   PRO A  85     -13.480  23.697   3.844  1.00  0.77           C  
ATOM   1258  O   PRO A  85     -12.672  22.877   4.278  1.00  0.77           O  
ATOM   1259  CB  PRO A  85     -14.281  24.986   5.856  1.00  0.77           C  
ATOM   1260  CG  PRO A  85     -15.273  24.637   6.938  1.00  0.77           C  
ATOM   1261  CD  PRO A  85     -15.516  23.156   6.781  1.00  0.77           C  
ATOM   1262  HA  PRO A  85     -15.444  24.602   4.048  1.00  0.77           H  
ATOM   1263 1HB  PRO A  85     -13.252  24.757   6.148  1.00  0.77           H  
ATOM   1264 2HB  PRO A  85     -14.310  26.048   5.568  1.00  0.77           H  
ATOM   1265 1HG  PRO A  85     -14.866  24.898   7.928  1.00  0.77           H  
ATOM   1266 2HG  PRO A  85     -16.191  25.230   6.810  1.00  0.77           H  
ATOM   1267 1HD  PRO A  85     -14.814  22.569   7.386  1.00  0.77           H  
ATOM   1268 2HD  PRO A  85     -16.571  22.978   7.045  1.00  0.77           H  
ATOM   1269  N   GLY A  86     -13.366  24.268   2.649  1.00  0.77           N  
ATOM   1270  CA  GLY A  86     -12.256  23.974   1.741  1.00  0.77           C  
ATOM   1271  C   GLY A  86     -12.465  22.697   0.919  1.00  0.77           C  
ATOM   1272  O   GLY A  86     -11.612  22.342   0.095  1.00  0.77           O  
ATOM   1273  H   GLY A  86     -14.071  24.928   2.350  1.00  0.77           H  
ATOM   1274 1HA  GLY A  86     -12.112  24.818   1.067  1.00  0.77           H  
ATOM   1275 2HA  GLY A  86     -11.339  23.879   2.321  1.00  0.77           H  
ATOM   1276  N   VAL A  87     -13.613  22.023   1.115  1.00  0.76           N  
ATOM   1277  CA  VAL A  87     -13.864  20.762   0.430  1.00  0.76           C  
ATOM   1278  C   VAL A  87     -14.857  20.746  -0.729  1.00  0.76           C  
ATOM   1279  O   VAL A  87     -15.981  21.252  -0.668  1.00  0.76           O  
ATOM   1280  CB  VAL A  87     -14.280  19.703   1.455  1.00  0.76           C  
ATOM   1281  CG1 VAL A  87     -14.625  18.426   0.803  1.00  0.76           C  
ATOM   1282  CG2 VAL A  87     -13.123  19.501   2.403  1.00  0.76           C  
ATOM   1283  H   VAL A  87     -14.293  22.334   1.811  1.00  0.76           H  
ATOM   1284  HA  VAL A  87     -12.910  20.434   0.034  1.00  0.76           H  
ATOM   1285  HB  VAL A  87     -15.157  20.027   1.988  1.00  0.76           H  
ATOM   1286 1HG1 VAL A  87     -14.906  17.698   1.558  1.00  0.76           H  
ATOM   1287 2HG1 VAL A  87     -15.447  18.580   0.145  1.00  0.76           H  
ATOM   1288 3HG1 VAL A  87     -13.772  18.076   0.242  1.00  0.76           H  
ATOM   1289 1HG2 VAL A  87     -13.390  18.754   3.135  1.00  0.76           H  
ATOM   1290 2HG2 VAL A  87     -12.267  19.162   1.840  1.00  0.76           H  
ATOM   1291 3HG2 VAL A  87     -12.888  20.440   2.906  1.00  0.76           H  
ATOM   1292  N   THR A  88     -14.381  20.094  -1.775  1.00  0.77           N  
ATOM   1293  CA  THR A  88     -15.032  19.771  -3.028  1.00  0.77           C  
ATOM   1294  C   THR A  88     -15.065  18.254  -3.035  1.00  0.77           C  
ATOM   1295  O   THR A  88     -14.606  17.647  -2.066  1.00  0.77           O  
ATOM   1296  CB  THR A  88     -14.212  20.300  -4.202  1.00  0.77           C  
ATOM   1297  OG1 THR A  88     -12.967  19.611  -4.239  1.00  0.77           O  
ATOM   1298  CG2 THR A  88     -13.953  21.783  -4.033  1.00  0.77           C  
ATOM   1299  H   THR A  88     -13.417  19.779  -1.693  1.00  0.77           H  
ATOM   1300  HA  THR A  88     -16.048  20.165  -3.050  1.00  0.77           H  
ATOM   1301  HB  THR A  88     -14.745  20.121  -5.128  1.00  0.77           H  
ATOM   1302  HG1 THR A  88     -12.512  19.713  -3.369  1.00  0.77           H  
ATOM   1303 1HG2 THR A  88     -13.362  22.148  -4.871  1.00  0.77           H  
ATOM   1304 2HG2 THR A  88     -14.902  22.315  -3.997  1.00  0.77           H  
ATOM   1305 3HG2 THR A  88     -13.407  21.951  -3.104  1.00  0.77           H  
ATOM   1306  N   GLY A  89     -15.584  17.597  -4.054  1.00  0.79           N  
ATOM   1307  CA  GLY A  89     -15.518  16.153  -3.875  1.00  0.79           C  
ATOM   1308  C   GLY A  89     -15.774  15.290  -5.068  1.00  0.79           C  
ATOM   1309  O   GLY A  89     -16.030  15.771  -6.174  1.00  0.79           O  
ATOM   1310  H   GLY A  89     -15.994  18.067  -4.867  1.00  0.79           H  
ATOM   1311 1HA  GLY A  89     -14.543  15.895  -3.484  1.00  0.79           H  
ATOM   1312 2HA  GLY A  89     -16.217  15.867  -3.091  1.00  0.79           H  
ATOM   1313  N   VAL A  90     -15.661  13.996  -4.804  1.00  0.84           N  
ATOM   1314  CA  VAL A  90     -15.782  12.949  -5.798  1.00  0.84           C  
ATOM   1315  C   VAL A  90     -16.867  11.938  -5.514  1.00  0.84           C  
ATOM   1316  O   VAL A  90     -16.932  11.355  -4.428  1.00  0.84           O  
ATOM   1317  CB  VAL A  90     -14.477  12.150  -5.887  1.00  0.84           C  
ATOM   1318  CG1 VAL A  90     -14.616  10.995  -6.857  1.00  0.84           C  
ATOM   1319  CG2 VAL A  90     -13.362  12.974  -6.343  1.00  0.84           C  
ATOM   1320  H   VAL A  90     -15.466  13.741  -3.834  1.00  0.84           H  
ATOM   1321  HA  VAL A  90     -15.977  13.422  -6.747  1.00  0.84           H  
ATOM   1322  HB  VAL A  90     -14.272  11.775  -4.943  1.00  0.84           H  
ATOM   1323 1HG1 VAL A  90     -13.682  10.438  -6.889  1.00  0.84           H  
ATOM   1324 2HG1 VAL A  90     -15.411  10.330  -6.541  1.00  0.84           H  
ATOM   1325 3HG1 VAL A  90     -14.844  11.396  -7.849  1.00  0.84           H  
ATOM   1326 1HG2 VAL A  90     -12.454  12.379  -6.367  1.00  0.84           H  
ATOM   1327 2HG2 VAL A  90     -13.554  13.339  -7.317  1.00  0.84           H  
ATOM   1328 3HG2 VAL A  90     -13.261  13.762  -5.675  1.00  0.84           H  
ATOM   1329  N   LEU A  91     -17.690  11.683  -6.513  1.00  0.92           N  
ATOM   1330  CA  LEU A  91     -18.687  10.647  -6.367  1.00  0.92           C  
ATOM   1331  C   LEU A  91     -18.147   9.346  -6.946  1.00  0.92           C  
ATOM   1332  O   LEU A  91     -17.844   9.260  -8.142  1.00  0.92           O  
ATOM   1333  CB  LEU A  91     -19.974  10.999  -7.089  1.00  0.92           C  
ATOM   1334  CG  LEU A  91     -21.000   9.902  -7.014  1.00  0.92           C  
ATOM   1335  CD1 LEU A  91     -21.445   9.714  -5.551  1.00  0.92           C  
ATOM   1336  CD2 LEU A  91     -22.116  10.220  -7.907  1.00  0.92           C  
ATOM   1337  H   LEU A  91     -17.590  12.206  -7.381  1.00  0.92           H  
ATOM   1338  HA  LEU A  91     -18.900  10.495  -5.306  1.00  0.92           H  
ATOM   1339 1HB  LEU A  91     -20.402  11.894  -6.637  1.00  0.92           H  
ATOM   1340 2HB  LEU A  91     -19.752  11.206  -8.131  1.00  0.92           H  
ATOM   1341  HG  LEU A  91     -20.550   8.961  -7.340  1.00  0.92           H  
ATOM   1342 1HD1 LEU A  91     -22.171   8.904  -5.498  1.00  0.92           H  
ATOM   1343 2HD1 LEU A  91     -20.580   9.460  -4.928  1.00  0.92           H  
ATOM   1344 3HD1 LEU A  91     -21.897  10.633  -5.180  1.00  0.92           H  
ATOM   1345 1HD2 LEU A  91     -22.812   9.416  -7.846  1.00  0.92           H  
ATOM   1346 2HD2 LEU A  91     -22.585  11.152  -7.593  1.00  0.92           H  
ATOM   1347 3HD2 LEU A  91     -21.768  10.317  -8.924  1.00  0.92           H  
ATOM   1348  N   LEU A  92     -17.997   8.337  -6.095  1.00  1.02           N  
ATOM   1349  CA  LEU A  92     -17.458   7.062  -6.531  1.00  1.02           C  
ATOM   1350  C   LEU A  92     -18.386   5.908  -6.205  1.00  1.02           C  
ATOM   1351  O   LEU A  92     -18.329   5.321  -5.128  1.00  1.02           O  
ATOM   1352  CB  LEU A  92     -16.098   6.842  -5.869  1.00  1.02           C  
ATOM   1353  CG  LEU A  92     -15.414   5.535  -6.217  1.00  1.02           C  
ATOM   1354  CD1 LEU A  92     -15.253   5.448  -7.724  1.00  1.02           C  
ATOM   1355  CD2 LEU A  92     -14.050   5.497  -5.523  1.00  1.02           C  
ATOM   1356  H   LEU A  92     -18.244   8.461  -5.116  1.00  1.02           H  
ATOM   1357  HA  LEU A  92     -17.320   7.093  -7.612  1.00  1.02           H  
ATOM   1358 1HB  LEU A  92     -15.436   7.656  -6.165  1.00  1.02           H  
ATOM   1359 2HB  LEU A  92     -16.231   6.883  -4.784  1.00  1.02           H  
ATOM   1360  HG  LEU A  92     -16.025   4.692  -5.888  1.00  1.02           H  
ATOM   1361 1HD1 LEU A  92     -14.759   4.515  -7.990  1.00  1.02           H  
ATOM   1362 2HD1 LEU A  92     -16.238   5.486  -8.203  1.00  1.02           H  
ATOM   1363 3HD1 LEU A  92     -14.673   6.265  -8.054  1.00  1.02           H  
ATOM   1364 1HD2 LEU A  92     -13.540   4.563  -5.768  1.00  1.02           H  
ATOM   1365 2HD2 LEU A  92     -13.446   6.334  -5.855  1.00  1.02           H  
ATOM   1366 3HD2 LEU A  92     -14.194   5.562  -4.444  1.00  1.02           H  
ATOM   1367  N   THR A  93     -19.172   5.527  -7.186  1.00  1.12           N  
ATOM   1368  CA  THR A  93     -20.192   4.513  -7.027  1.00  1.12           C  
ATOM   1369  C   THR A  93     -19.840   3.201  -7.695  1.00  1.12           C  
ATOM   1370  O   THR A  93     -18.724   3.000  -8.172  1.00  1.12           O  
ATOM   1371  CB  THR A  93     -21.535   5.043  -7.583  1.00  1.12           C  
ATOM   1372  OG1 THR A  93     -22.596   4.119  -7.290  1.00  1.12           O  
ATOM   1373  CG2 THR A  93     -21.449   5.264  -9.053  1.00  1.12           C  
ATOM   1374  H   THR A  93     -19.107   6.020  -8.065  1.00  1.12           H  
ATOM   1375  HA  THR A  93     -20.321   4.321  -5.960  1.00  1.12           H  
ATOM   1376  HB  THR A  93     -21.771   5.996  -7.102  1.00  1.12           H  
ATOM   1377  HG1 THR A  93     -22.809   4.169  -6.338  1.00  1.12           H  
ATOM   1378 1HG2 THR A  93     -22.399   5.631  -9.372  1.00  1.12           H  
ATOM   1379 2HG2 THR A  93     -20.668   5.991  -9.262  1.00  1.12           H  
ATOM   1380 3HG2 THR A  93     -21.222   4.345  -9.575  1.00  1.12           H  
ATOM   1381  N   THR A  94     -20.822   2.314  -7.709  1.00  1.20           N  
ATOM   1382  CA  THR A  94     -20.718   1.008  -8.309  1.00  1.20           C  
ATOM   1383  C   THR A  94     -21.602   0.954  -9.545  1.00  1.20           C  
ATOM   1384  O   THR A  94     -21.502   0.014 -10.336  1.00  1.20           O  
ATOM   1385  CB  THR A  94     -21.113  -0.091  -7.314  1.00  1.20           C  
ATOM   1386  OG1 THR A  94     -22.469   0.105  -6.901  1.00  1.20           O  
ATOM   1387  CG2 THR A  94     -20.201  -0.044  -6.093  1.00  1.20           C  
ATOM   1388  H   THR A  94     -21.689   2.597  -7.296  1.00  1.20           H  
ATOM   1389  HA  THR A  94     -19.687   0.842  -8.621  1.00  1.20           H  
ATOM   1390  HB  THR A  94     -21.025  -1.063  -7.797  1.00  1.20           H  
ATOM   1391  HG1 THR A  94     -23.016   0.270  -7.678  1.00  1.20           H  
ATOM   1392 1HG2 THR A  94     -20.490  -0.828  -5.393  1.00  1.20           H  
ATOM   1393 2HG2 THR A  94     -19.168  -0.198  -6.405  1.00  1.20           H  
ATOM   1394 3HG2 THR A  94     -20.292   0.927  -5.607  1.00  1.20           H  
ATOM   1395  N   THR A  95     -22.487   1.952  -9.704  1.00  1.24           N  
ATOM   1396  CA  THR A  95     -23.348   1.943 -10.883  1.00  1.24           C  
ATOM   1397  C   THR A  95     -23.831   3.298 -11.404  1.00  1.24           C  
ATOM   1398  O   THR A  95     -24.248   4.186 -10.650  1.00  1.24           O  
ATOM   1399  CB  THR A  95     -24.587   1.080 -10.625  1.00  1.24           C  
ATOM   1400  OG1 THR A  95     -25.397   1.051 -11.807  1.00  1.24           O  
ATOM   1401  CG2 THR A  95     -25.383   1.646  -9.479  1.00  1.24           C  
ATOM   1402  H   THR A  95     -22.545   2.700  -9.004  1.00  1.24           H  
ATOM   1403  HA  THR A  95     -22.779   1.482 -11.695  1.00  1.24           H  
ATOM   1404  HB  THR A  95     -24.277   0.062 -10.385  1.00  1.24           H  
ATOM   1405  HG1 THR A  95     -26.090   0.375 -11.703  1.00  1.24           H  
ATOM   1406 1HG2 THR A  95     -26.264   1.028  -9.304  1.00  1.24           H  
ATOM   1407 2HG2 THR A  95     -24.769   1.667  -8.577  1.00  1.24           H  
ATOM   1408 3HG2 THR A  95     -25.686   2.639  -9.721  1.00  1.24           H  
ATOM   1409  N   ALA A  96     -23.965   3.353 -12.731  1.00  1.22           N  
ATOM   1410  CA  ALA A  96     -24.531   4.483 -13.470  1.00  1.22           C  
ATOM   1411  C   ALA A  96     -26.003   4.685 -13.133  1.00  1.22           C  
ATOM   1412  O   ALA A  96     -26.578   5.717 -13.451  1.00  1.22           O  
ATOM   1413  CB  ALA A  96     -24.378   4.289 -14.968  1.00  1.22           C  
ATOM   1414  H   ALA A  96     -23.612   2.564 -13.261  1.00  1.22           H  
ATOM   1415  HA  ALA A  96     -23.986   5.381 -13.179  1.00  1.22           H  
ATOM   1416 1HB  ALA A  96     -24.782   5.158 -15.489  1.00  1.22           H  
ATOM   1417 2HB  ALA A  96     -23.333   4.182 -15.209  1.00  1.22           H  
ATOM   1418 3HB  ALA A  96     -24.920   3.396 -15.270  1.00  1.22           H  
ATOM   1419  N   GLU A  97     -26.643   3.670 -12.557  1.00  1.17           N  
ATOM   1420  CA  GLU A  97     -28.044   3.781 -12.170  1.00  1.17           C  
ATOM   1421  C   GLU A  97     -28.229   4.675 -10.937  1.00  1.17           C  
ATOM   1422  O   GLU A  97     -29.321   5.193 -10.704  1.00  1.17           O  
ATOM   1423  CB  GLU A  97     -28.633   2.397 -11.896  1.00  1.17           C  
ATOM   1424  CG  GLU A  97     -28.747   1.504 -13.132  1.00  1.17           C  
ATOM   1425  CD  GLU A  97     -29.339   0.136 -12.841  1.00  1.17           C  
ATOM   1426  OE1 GLU A  97     -29.594  -0.154 -11.696  1.00  1.17           O  
ATOM   1427  OE2 GLU A  97     -29.533  -0.615 -13.770  1.00  1.17           O  
ATOM   1428  H   GLU A  97     -26.142   2.811 -12.346  1.00  1.17           H  
ATOM   1429  HA  GLU A  97     -28.591   4.231 -12.998  1.00  1.17           H  
ATOM   1430 1HB  GLU A  97     -28.018   1.877 -11.161  1.00  1.17           H  
ATOM   1431 2HB  GLU A  97     -29.628   2.505 -11.470  1.00  1.17           H  
ATOM   1432 1HG  GLU A  97     -29.372   2.005 -13.869  1.00  1.17           H  
ATOM   1433 2HG  GLU A  97     -27.754   1.380 -13.563  1.00  1.17           H  
ATOM   1434  N   GLU A  98     -27.173   4.818 -10.126  1.00  1.09           N  
ATOM   1435  CA  GLU A  98     -27.214   5.619  -8.906  1.00  1.09           C  
ATOM   1436  C   GLU A  98     -26.487   6.926  -9.102  1.00  1.09           C  
ATOM   1437  O   GLU A  98     -26.896   7.969  -8.584  1.00  1.09           O  
ATOM   1438  CB  GLU A  98     -26.583   4.884  -7.727  1.00  1.09           C  
ATOM   1439  CG  GLU A  98     -26.618   5.668  -6.400  1.00  1.09           C  
ATOM   1440  CD  GLU A  98     -26.139   4.853  -5.214  1.00  1.09           C  
ATOM   1441  OE1 GLU A  98     -25.804   3.705  -5.408  1.00  1.09           O  
ATOM   1442  OE2 GLU A  98     -26.098   5.379  -4.113  1.00  1.09           O  
ATOM   1443  H   GLU A  98     -26.288   4.384 -10.378  1.00  1.09           H  
ATOM   1444  HA  GLU A  98     -28.254   5.842  -8.667  1.00  1.09           H  
ATOM   1445 1HB  GLU A  98     -27.093   3.934  -7.579  1.00  1.09           H  
ATOM   1446 2HB  GLU A  98     -25.538   4.662  -7.963  1.00  1.09           H  
ATOM   1447 1HG  GLU A  98     -25.981   6.548  -6.500  1.00  1.09           H  
ATOM   1448 2HG  GLU A  98     -27.636   6.010  -6.217  1.00  1.09           H  
ATOM   1449  N   ALA A  99     -25.416   6.880  -9.891  1.00  1.01           N  
ATOM   1450  CA  ALA A  99     -24.583   8.047 -10.077  1.00  1.01           C  
ATOM   1451  C   ALA A  99     -25.332   9.353 -10.408  1.00  1.01           C  
ATOM   1452  O   ALA A  99     -25.076  10.338  -9.724  1.00  1.01           O  
ATOM   1453  CB  ALA A  99     -23.557   7.784 -11.160  1.00  1.01           C  
ATOM   1454  H   ALA A  99     -25.132   5.992 -10.308  1.00  1.01           H  
ATOM   1455  HA  ALA A  99     -24.057   8.205  -9.142  1.00  1.01           H  
ATOM   1456 1HB  ALA A  99     -22.908   8.647 -11.235  1.00  1.01           H  
ATOM   1457 2HB  ALA A  99     -22.980   6.928 -10.933  1.00  1.01           H  
ATOM   1458 3HB  ALA A  99     -24.030   7.608 -12.093  1.00  1.01           H  
ATOM   1459  N   PRO A 100     -26.288   9.439 -11.375  1.00  0.96           N  
ATOM   1460  CA  PRO A 100     -26.921  10.688 -11.736  1.00  0.96           C  
ATOM   1461  C   PRO A 100     -27.871  11.170 -10.660  1.00  0.96           C  
ATOM   1462  O   PRO A 100     -28.211  12.353 -10.606  1.00  0.96           O  
ATOM   1463  CB  PRO A 100     -27.662  10.324 -13.016  1.00  0.96           C  
ATOM   1464  CG  PRO A 100     -27.952   8.874 -12.894  1.00  0.96           C  
ATOM   1465  CD  PRO A 100     -26.796   8.294 -12.134  1.00  0.96           C  
ATOM   1466  HA  PRO A 100     -26.148  11.437 -11.939  1.00  0.96           H  
ATOM   1467 1HB  PRO A 100     -28.564  10.939 -13.125  1.00  0.96           H  
ATOM   1468 2HB  PRO A 100     -27.023  10.545 -13.860  1.00  0.96           H  
ATOM   1469 1HG  PRO A 100     -28.907   8.721 -12.375  1.00  0.96           H  
ATOM   1470 2HG  PRO A 100     -28.059   8.417 -13.893  1.00  0.96           H  
ATOM   1471 1HD  PRO A 100     -27.237   7.530 -11.534  1.00  0.96           H  
ATOM   1472 2HD  PRO A 100     -26.061   7.916 -12.802  1.00  0.96           H  
ATOM   1473  N   ALA A 101     -28.291  10.269  -9.771  1.00  0.92           N  
ATOM   1474  CA  ALA A 101     -29.200  10.667  -8.724  1.00  0.92           C  
ATOM   1475  C   ALA A 101     -28.374  11.360  -7.683  1.00  0.92           C  
ATOM   1476  O   ALA A 101     -28.736  12.415  -7.143  1.00  0.92           O  
ATOM   1477  CB  ALA A 101     -29.918   9.462  -8.148  1.00  0.92           C  
ATOM   1478  H   ALA A 101     -27.959   9.309  -9.781  1.00  0.92           H  
ATOM   1479  HA  ALA A 101     -29.924  11.375  -9.127  1.00  0.92           H  
ATOM   1480 1HB  ALA A 101     -30.585   9.783  -7.348  1.00  0.92           H  
ATOM   1481 2HB  ALA A 101     -30.494   8.976  -8.933  1.00  0.92           H  
ATOM   1482 3HB  ALA A 101     -29.185   8.759  -7.749  1.00  0.92           H  
ATOM   1483  N   ALA A 102     -27.222  10.755  -7.413  1.00  0.90           N  
ATOM   1484  CA  ALA A 102     -26.315  11.311  -6.448  1.00  0.90           C  
ATOM   1485  C   ALA A 102     -25.778  12.639  -6.949  1.00  0.90           C  
ATOM   1486  O   ALA A 102     -25.763  13.618  -6.207  1.00  0.90           O  
ATOM   1487  CB  ALA A 102     -25.198  10.332  -6.182  1.00  0.90           C  
ATOM   1488  H   ALA A 102     -26.983   9.884  -7.891  1.00  0.90           H  
ATOM   1489  HA  ALA A 102     -26.866  11.501  -5.538  1.00  0.90           H  
ATOM   1490 1HB  ALA A 102     -24.507  10.740  -5.446  1.00  0.90           H  
ATOM   1491 2HB  ALA A 102     -25.614   9.392  -5.814  1.00  0.90           H  
ATOM   1492 3HB  ALA A 102     -24.706  10.165  -7.105  1.00  0.90           H  
ATOM   1493  N   LEU A 103     -25.415  12.717  -8.230  1.00  0.89           N  
ATOM   1494  CA  LEU A 103     -24.881  13.970  -8.738  1.00  0.89           C  
ATOM   1495  C   LEU A 103     -25.951  15.056  -8.712  1.00  0.89           C  
ATOM   1496  O   LEU A 103     -25.675  16.192  -8.313  1.00  0.89           O  
ATOM   1497  CB  LEU A 103     -24.342  13.780 -10.162  1.00  0.89           C  
ATOM   1498  CG  LEU A 103     -23.079  12.885 -10.281  1.00  0.89           C  
ATOM   1499  CD1 LEU A 103     -22.785  12.637 -11.727  1.00  0.89           C  
ATOM   1500  CD2 LEU A 103     -21.891  13.540  -9.577  1.00  0.89           C  
ATOM   1501  H   LEU A 103     -25.457  11.894  -8.829  1.00  0.89           H  
ATOM   1502  HA  LEU A 103     -24.060  14.280  -8.095  1.00  0.89           H  
ATOM   1503 1HB  LEU A 103     -25.127  13.326 -10.764  1.00  0.89           H  
ATOM   1504 2HB  LEU A 103     -24.108  14.756 -10.582  1.00  0.89           H  
ATOM   1505  HG  LEU A 103     -23.282  11.939  -9.826  1.00  0.89           H  
ATOM   1506 1HD1 LEU A 103     -21.923  11.980 -11.815  1.00  0.89           H  
ATOM   1507 2HD1 LEU A 103     -23.649  12.170 -12.174  1.00  0.89           H  
ATOM   1508 3HD1 LEU A 103     -22.583  13.579 -12.227  1.00  0.89           H  
ATOM   1509 1HD2 LEU A 103     -21.016  12.894  -9.659  1.00  0.89           H  
ATOM   1510 2HD2 LEU A 103     -21.676  14.502 -10.040  1.00  0.89           H  
ATOM   1511 3HD2 LEU A 103     -22.134  13.686  -8.525  1.00  0.89           H  
ATOM   1512  N   ALA A 104     -27.194  14.706  -9.082  1.00  0.89           N  
ATOM   1513  CA  ALA A 104     -28.282  15.673  -9.060  1.00  0.89           C  
ATOM   1514  C   ALA A 104     -28.522  16.190  -7.652  1.00  0.89           C  
ATOM   1515  O   ALA A 104     -28.761  17.385  -7.454  1.00  0.89           O  
ATOM   1516  CB  ALA A 104     -29.552  15.048  -9.593  1.00  0.89           C  
ATOM   1517  H   ALA A 104     -27.400  13.764  -9.419  1.00  0.89           H  
ATOM   1518  HA  ALA A 104     -27.999  16.516  -9.689  1.00  0.89           H  
ATOM   1519 1HB  ALA A 104     -30.352  15.784  -9.589  1.00  0.89           H  
ATOM   1520 2HB  ALA A 104     -29.383  14.696 -10.610  1.00  0.89           H  
ATOM   1521 3HB  ALA A 104     -29.829  14.203  -8.960  1.00  0.89           H  
ATOM   1522  N   THR A 105     -28.422  15.295  -6.667  1.00  0.89           N  
ATOM   1523  CA  THR A 105     -28.623  15.663  -5.280  1.00  0.89           C  
ATOM   1524  C   THR A 105     -27.562  16.642  -4.828  1.00  0.89           C  
ATOM   1525  O   THR A 105     -27.853  17.638  -4.159  1.00  0.89           O  
ATOM   1526  CB  THR A 105     -28.579  14.432  -4.372  1.00  0.89           C  
ATOM   1527  OG1 THR A 105     -29.638  13.530  -4.743  1.00  0.89           O  
ATOM   1528  CG2 THR A 105     -28.730  14.869  -2.926  1.00  0.89           C  
ATOM   1529  H   THR A 105     -28.242  14.314  -6.888  1.00  0.89           H  
ATOM   1530  HA  THR A 105     -29.597  16.138  -5.183  1.00  0.89           H  
ATOM   1531  HB  THR A 105     -27.627  13.921  -4.492  1.00  0.89           H  
ATOM   1532  HG1 THR A 105     -29.428  13.140  -5.631  1.00  0.89           H  
ATOM   1533 1HG2 THR A 105     -28.701  14.003  -2.276  1.00  0.89           H  
ATOM   1534 2HG2 THR A 105     -27.911  15.546  -2.675  1.00  0.89           H  
ATOM   1535 3HG2 THR A 105     -29.680  15.384  -2.799  1.00  0.89           H  
ATOM   1536  N   LEU A 106     -26.323  16.359  -5.196  1.00  0.89           N  
ATOM   1537  CA  LEU A 106     -25.232  17.206  -4.788  1.00  0.89           C  
ATOM   1538  C   LEU A 106     -25.391  18.596  -5.396  1.00  0.89           C  
ATOM   1539  O   LEU A 106     -25.207  19.601  -4.698  1.00  0.89           O  
ATOM   1540  CB  LEU A 106     -23.930  16.521  -5.176  1.00  0.89           C  
ATOM   1541  CG  LEU A 106     -23.722  15.256  -4.388  1.00  0.89           C  
ATOM   1542  CD1 LEU A 106     -22.480  14.508  -4.884  1.00  0.89           C  
ATOM   1543  CD2 LEU A 106     -23.704  15.639  -2.969  1.00  0.89           C  
ATOM   1544  H   LEU A 106     -26.138  15.515  -5.743  1.00  0.89           H  
ATOM   1545  HA  LEU A 106     -25.259  17.308  -3.707  1.00  0.89           H  
ATOM   1546 1HB  LEU A 106     -23.944  16.282  -6.240  1.00  0.89           H  
ATOM   1547 2HB  LEU A 106     -23.110  17.196  -4.965  1.00  0.89           H  
ATOM   1548  HG  LEU A 106     -24.559  14.609  -4.524  1.00  0.89           H  
ATOM   1549 1HD1 LEU A 106     -22.358  13.586  -4.323  1.00  0.89           H  
ATOM   1550 2HD1 LEU A 106     -22.611  14.266  -5.938  1.00  0.89           H  
ATOM   1551 3HD1 LEU A 106     -21.597  15.136  -4.758  1.00  0.89           H  
ATOM   1552 1HD2 LEU A 106     -23.624  14.785  -2.348  1.00  0.89           H  
ATOM   1553 2HD2 LEU A 106     -22.890  16.306  -2.786  1.00  0.89           H  
ATOM   1554 3HD2 LEU A 106     -24.631  16.132  -2.758  1.00  0.89           H  
ATOM   1555  N   LYS A 107     -25.858  18.661  -6.651  1.00  0.90           N  
ATOM   1556  CA  LYS A 107     -26.108  19.952  -7.280  1.00  0.90           C  
ATOM   1557  C   LYS A 107     -27.245  20.680  -6.565  1.00  0.90           C  
ATOM   1558  O   LYS A 107     -27.157  21.883  -6.307  1.00  0.90           O  
ATOM   1559  CB  LYS A 107     -26.502  19.769  -8.743  1.00  0.90           C  
ATOM   1560  CG  LYS A 107     -25.416  19.347  -9.695  1.00  0.90           C  
ATOM   1561  CD  LYS A 107     -26.033  19.153 -11.074  1.00  0.90           C  
ATOM   1562  CE  LYS A 107     -25.034  18.752 -12.121  1.00  0.90           C  
ATOM   1563  NZ  LYS A 107     -24.119  19.873 -12.475  1.00  0.90           N  
ATOM   1564  H   LYS A 107     -25.993  17.802  -7.187  1.00  0.90           H  
ATOM   1565  HA  LYS A 107     -25.204  20.558  -7.214  1.00  0.90           H  
ATOM   1566 1HB  LYS A 107     -27.288  19.018  -8.803  1.00  0.90           H  
ATOM   1567 2HB  LYS A 107     -26.921  20.701  -9.117  1.00  0.90           H  
ATOM   1568 1HG  LYS A 107     -24.635  20.109  -9.734  1.00  0.90           H  
ATOM   1569 2HG  LYS A 107     -24.976  18.410  -9.354  1.00  0.90           H  
ATOM   1570 1HD  LYS A 107     -26.793  18.374 -11.011  1.00  0.90           H  
ATOM   1571 2HD  LYS A 107     -26.515  20.076 -11.386  1.00  0.90           H  
ATOM   1572 1HE  LYS A 107     -24.442  17.910 -11.760  1.00  0.90           H  
ATOM   1573 2HE  LYS A 107     -25.572  18.442 -13.017  1.00  0.90           H  
ATOM   1574 1HZ  LYS A 107     -23.482  19.531 -13.207  1.00  0.90           H  
ATOM   1575 2HZ  LYS A 107     -24.651  20.649 -12.830  1.00  0.90           H  
ATOM   1576 3HZ  LYS A 107     -23.590  20.165 -11.668  1.00  0.90           H  
ATOM   1577  N   ALA A 108     -28.302  19.943  -6.203  1.00  0.91           N  
ATOM   1578  CA  ALA A 108     -29.468  20.497  -5.514  1.00  0.91           C  
ATOM   1579  C   ALA A 108     -29.072  21.115  -4.182  1.00  0.91           C  
ATOM   1580  O   ALA A 108     -29.632  22.124  -3.751  1.00  0.91           O  
ATOM   1581  CB  ALA A 108     -30.512  19.420  -5.288  1.00  0.91           C  
ATOM   1582  H   ALA A 108     -28.323  18.953  -6.453  1.00  0.91           H  
ATOM   1583  HA  ALA A 108     -29.890  21.280  -6.143  1.00  0.91           H  
ATOM   1584 1HB  ALA A 108     -31.381  19.853  -4.798  1.00  0.91           H  
ATOM   1585 2HB  ALA A 108     -30.804  18.993  -6.248  1.00  0.91           H  
ATOM   1586 3HB  ALA A 108     -30.096  18.641  -4.660  1.00  0.91           H  
ATOM   1587  N   ALA A 109     -28.069  20.512  -3.551  1.00  0.91           N  
ATOM   1588  CA  ALA A 109     -27.544  20.932  -2.265  1.00  0.91           C  
ATOM   1589  C   ALA A 109     -26.590  22.124  -2.377  1.00  0.91           C  
ATOM   1590  O   ALA A 109     -26.079  22.600  -1.361  1.00  0.91           O  
ATOM   1591  CB  ALA A 109     -26.833  19.771  -1.613  1.00  0.91           C  
ATOM   1592  H   ALA A 109     -27.682  19.665  -3.968  1.00  0.91           H  
ATOM   1593  HA  ALA A 109     -28.384  21.233  -1.642  1.00  0.91           H  
ATOM   1594 1HB  ALA A 109     -26.466  20.071  -0.634  1.00  0.91           H  
ATOM   1595 2HB  ALA A 109     -27.533  18.941  -1.510  1.00  0.91           H  
ATOM   1596 3HB  ALA A 109     -26.006  19.469  -2.240  1.00  0.91           H  
ATOM   1597  N   GLY A 110     -26.334  22.602  -3.598  1.00  0.91           N  
ATOM   1598  CA  GLY A 110     -25.445  23.733  -3.804  1.00  0.91           C  
ATOM   1599  C   GLY A 110     -24.003  23.361  -4.133  1.00  0.91           C  
ATOM   1600  O   GLY A 110     -23.129  24.234  -4.132  1.00  0.91           O  
ATOM   1601  H   GLY A 110     -26.774  22.193  -4.420  1.00  0.91           H  
ATOM   1602 1HA  GLY A 110     -25.847  24.340  -4.616  1.00  0.91           H  
ATOM   1603 2HA  GLY A 110     -25.460  24.360  -2.915  1.00  0.91           H  
ATOM   1604  N   TYR A 111     -23.728  22.089  -4.416  1.00  0.89           N  
ATOM   1605  CA  TYR A 111     -22.362  21.719  -4.736  1.00  0.89           C  
ATOM   1606  C   TYR A 111     -22.160  21.471  -6.212  1.00  0.89           C  
ATOM   1607  O   TYR A 111     -22.546  20.433  -6.751  1.00  0.89           O  
ATOM   1608  CB  TYR A 111     -21.927  20.500  -3.946  1.00  0.89           C  
ATOM   1609  CG  TYR A 111     -21.910  20.767  -2.490  1.00  0.89           C  
ATOM   1610  CD1 TYR A 111     -22.958  20.347  -1.686  1.00  0.89           C  
ATOM   1611  CD2 TYR A 111     -20.848  21.459  -1.958  1.00  0.89           C  
ATOM   1612  CE1 TYR A 111     -22.925  20.614  -0.330  1.00  0.89           C  
ATOM   1613  CE2 TYR A 111     -20.812  21.730  -0.622  1.00  0.89           C  
ATOM   1614  CZ  TYR A 111     -21.833  21.312   0.199  1.00  0.89           C  
ATOM   1615  OH  TYR A 111     -21.741  21.573   1.545  1.00  0.89           O  
ATOM   1616  H   TYR A 111     -24.452  21.372  -4.425  1.00  0.89           H  
ATOM   1617  HA  TYR A 111     -21.708  22.543  -4.458  1.00  0.89           H  
ATOM   1618 1HB  TYR A 111     -22.602  19.666  -4.139  1.00  0.89           H  
ATOM   1619 2HB  TYR A 111     -20.926  20.199  -4.253  1.00  0.89           H  
ATOM   1620  HD1 TYR A 111     -23.792  19.806  -2.126  1.00  0.89           H  
ATOM   1621  HD2 TYR A 111     -20.031  21.786  -2.602  1.00  0.89           H  
ATOM   1622  HE1 TYR A 111     -23.737  20.278   0.315  1.00  0.89           H  
ATOM   1623  HE2 TYR A 111     -19.962  22.268  -0.198  1.00  0.89           H  
ATOM   1624  HH  TYR A 111     -20.788  21.540   1.801  1.00  0.89           H  
ATOM   1625  N   THR A 112     -21.500  22.423  -6.859  1.00  0.86           N  
ATOM   1626  CA  THR A 112     -21.244  22.314  -8.282  1.00  0.86           C  
ATOM   1627  C   THR A 112     -19.840  21.767  -8.496  1.00  0.86           C  
ATOM   1628  O   THR A 112     -19.531  21.180  -9.528  1.00  0.86           O  
ATOM   1629  CB  THR A 112     -21.425  23.676  -8.971  1.00  0.86           C  
ATOM   1630  OG1 THR A 112     -20.467  24.617  -8.459  1.00  0.86           O  
ATOM   1631  CG2 THR A 112     -22.834  24.192  -8.681  1.00  0.86           C  
ATOM   1632  H   THR A 112     -21.220  23.257  -6.356  1.00  0.86           H  
ATOM   1633  HA  THR A 112     -21.955  21.610  -8.718  1.00  0.86           H  
ATOM   1634  HB  THR A 112     -21.285  23.570 -10.047  1.00  0.86           H  
ATOM   1635  HG1 THR A 112     -19.599  24.428  -8.836  1.00  0.86           H  
ATOM   1636 1HG2 THR A 112     -22.974  25.159  -9.163  1.00  0.86           H  
ATOM   1637 2HG2 THR A 112     -23.568  23.483  -9.067  1.00  0.86           H  
ATOM   1638 3HG2 THR A 112     -22.969  24.301  -7.603  1.00  0.86           H  
ATOM   1639  N   ASN A 113     -18.999  21.864  -7.468  1.00  0.83           N  
ATOM   1640  CA  ASN A 113     -17.618  21.395  -7.569  1.00  0.83           C  
ATOM   1641  C   ASN A 113     -17.552  19.905  -7.265  1.00  0.83           C  
ATOM   1642  O   ASN A 113     -16.955  19.474  -6.265  1.00  0.83           O  
ATOM   1643  CB  ASN A 113     -16.710  22.162  -6.633  1.00  0.83           C  
ATOM   1644  CG  ASN A 113     -16.598  23.609  -6.982  1.00  0.83           C  
ATOM   1645  OD1 ASN A 113     -16.502  23.972  -8.160  1.00  0.83           O  
ATOM   1646  ND2 ASN A 113     -16.603  24.451  -5.981  1.00  0.83           N  
ATOM   1647  H   ASN A 113     -19.319  22.309  -6.622  1.00  0.83           H  
ATOM   1648  HA  ASN A 113     -17.272  21.536  -8.596  1.00  0.83           H  
ATOM   1649 1HB  ASN A 113     -17.073  22.067  -5.607  1.00  0.83           H  
ATOM   1650 2HB  ASN A 113     -15.716  21.725  -6.671  1.00  0.83           H  
ATOM   1651 1HD2 ASN A 113     -16.527  25.434  -6.155  1.00  0.83           H  
ATOM   1652 2HD2 ASN A 113     -16.681  24.116  -5.042  1.00  0.83           H  
ATOM   1653  N   VAL A 114     -18.203  19.143  -8.128  1.00  0.80           N  
ATOM   1654  CA  VAL A 114     -18.315  17.716  -7.970  1.00  0.80           C  
ATOM   1655  C   VAL A 114     -17.770  17.000  -9.195  1.00  0.80           C  
ATOM   1656  O   VAL A 114     -18.150  17.287 -10.345  1.00  0.80           O  
ATOM   1657  CB  VAL A 114     -19.774  17.308  -7.684  1.00  0.80           C  
ATOM   1658  CG1 VAL A 114     -19.866  15.781  -7.545  1.00  0.80           C  
ATOM   1659  CG2 VAL A 114     -20.268  18.000  -6.392  1.00  0.80           C  
ATOM   1660  H   VAL A 114     -18.652  19.616  -8.914  1.00  0.80           H  
ATOM   1661  HA  VAL A 114     -17.717  17.415  -7.111  1.00  0.80           H  
ATOM   1662  HB  VAL A 114     -20.403  17.609  -8.520  1.00  0.80           H  
ATOM   1663 1HG1 VAL A 114     -20.898  15.503  -7.353  1.00  0.80           H  
ATOM   1664 2HG1 VAL A 114     -19.528  15.302  -8.463  1.00  0.80           H  
ATOM   1665 3HG1 VAL A 114     -19.238  15.452  -6.713  1.00  0.80           H  
ATOM   1666 1HG2 VAL A 114     -21.293  17.718  -6.208  1.00  0.80           H  
ATOM   1667 2HG2 VAL A 114     -19.645  17.696  -5.549  1.00  0.80           H  
ATOM   1668 3HG2 VAL A 114     -20.216  19.078  -6.512  1.00  0.80           H  
ATOM   1669  N   ILE A 115     -16.881  16.073  -8.884  1.00  0.80           N  
ATOM   1670  CA  ILE A 115     -16.168  15.228  -9.800  1.00  0.80           C  
ATOM   1671  C   ILE A 115     -16.786  13.839  -9.842  1.00  0.80           C  
ATOM   1672  O   ILE A 115     -17.022  13.233  -8.799  1.00  0.80           O  
ATOM   1673  CB  ILE A 115     -14.725  15.079  -9.301  1.00  0.80           C  
ATOM   1674  CG1 ILE A 115     -13.997  16.395  -9.244  1.00  0.80           C  
ATOM   1675  CG2 ILE A 115     -13.960  14.088 -10.191  1.00  0.80           C  
ATOM   1676  CD1 ILE A 115     -12.760  16.325  -8.443  1.00  0.80           C  
ATOM   1677  H   ILE A 115     -16.660  15.953  -7.896  1.00  0.80           H  
ATOM   1678  HA  ILE A 115     -16.196  15.673 -10.779  1.00  0.80           H  
ATOM   1679  HB  ILE A 115     -14.771  14.731  -8.305  1.00  0.80           H  
ATOM   1680 1HG1 ILE A 115     -13.696  16.672 -10.223  1.00  0.80           H  
ATOM   1681 2HG1 ILE A 115     -14.650  17.161  -8.826  1.00  0.80           H  
ATOM   1682 1HG2 ILE A 115     -12.952  13.969  -9.807  1.00  0.80           H  
ATOM   1683 2HG2 ILE A 115     -14.460  13.124 -10.189  1.00  0.80           H  
ATOM   1684 3HG2 ILE A 115     -13.918  14.471 -11.213  1.00  0.80           H  
ATOM   1685 1HD1 ILE A 115     -12.267  17.297  -8.444  1.00  0.80           H  
ATOM   1686 2HD1 ILE A 115     -13.032  16.055  -7.432  1.00  0.80           H  
ATOM   1687 3HD1 ILE A 115     -12.089  15.576  -8.858  1.00  0.80           H  
ATOM   1688  N   PHE A 116     -17.083  13.339 -11.023  1.00  0.82           N  
ATOM   1689  CA  PHE A 116     -17.577  11.971 -11.091  1.00  0.82           C  
ATOM   1690  C   PHE A 116     -16.443  11.034 -11.417  1.00  0.82           C  
ATOM   1691  O   PHE A 116     -15.754  11.247 -12.414  1.00  0.82           O  
ATOM   1692  CB  PHE A 116     -18.656  11.789 -12.122  1.00  0.82           C  
ATOM   1693  CG  PHE A 116     -19.044  10.348 -12.188  1.00  0.82           C  
ATOM   1694  CD1 PHE A 116     -19.756   9.773 -11.159  1.00  0.82           C  
ATOM   1695  CD2 PHE A 116     -18.662   9.554 -13.267  1.00  0.82           C  
ATOM   1696  CE1 PHE A 116     -20.085   8.441 -11.185  1.00  0.82           C  
ATOM   1697  CE2 PHE A 116     -18.995   8.208 -13.309  1.00  0.82           C  
ATOM   1698  CZ  PHE A 116     -19.710   7.648 -12.262  1.00  0.82           C  
ATOM   1699  H   PHE A 116     -16.925  13.899 -11.863  1.00  0.82           H  
ATOM   1700  HA  PHE A 116     -17.984  11.684 -10.119  1.00  0.82           H  
ATOM   1701 1HB  PHE A 116     -19.528  12.383 -11.865  1.00  0.82           H  
ATOM   1702 2HB  PHE A 116     -18.301  12.105 -13.102  1.00  0.82           H  
ATOM   1703  HD1 PHE A 116     -20.038  10.389 -10.317  1.00  0.82           H  
ATOM   1704  HD2 PHE A 116     -18.093  10.003 -14.076  1.00  0.82           H  
ATOM   1705  HE1 PHE A 116     -20.639   8.015 -10.355  1.00  0.82           H  
ATOM   1706  HE2 PHE A 116     -18.695   7.591 -14.154  1.00  0.82           H  
ATOM   1707  HZ  PHE A 116     -19.970   6.586 -12.283  1.00  0.82           H  
ATOM   1708  N   ARG A 117     -16.247  10.007 -10.603  1.00  0.86           N  
ATOM   1709  CA  ARG A 117     -15.173   9.059 -10.838  1.00  0.86           C  
ATOM   1710  C   ARG A 117     -15.669   7.694 -11.267  1.00  0.86           C  
ATOM   1711  O   ARG A 117     -16.621   7.158 -10.692  1.00  0.86           O  
ATOM   1712  CB  ARG A 117     -14.301   8.892  -9.605  1.00  0.86           C  
ATOM   1713  CG  ARG A 117     -13.119   7.903  -9.756  1.00  0.86           C  
ATOM   1714  CD  ARG A 117     -12.217   7.913  -8.552  1.00  0.86           C  
ATOM   1715  NE  ARG A 117     -11.132   6.956  -8.669  1.00  0.86           N  
ATOM   1716  CZ  ARG A 117     -10.067   6.892  -7.825  1.00  0.86           C  
ATOM   1717  NH1 ARG A 117      -9.953   7.751  -6.831  1.00  0.86           N  
ATOM   1718  NH2 ARG A 117      -9.148   5.961  -7.996  1.00  0.86           N  
ATOM   1719  H   ARG A 117     -16.857   9.868  -9.794  1.00  0.86           H  
ATOM   1720  HA  ARG A 117     -14.551   9.456 -11.628  1.00  0.86           H  
ATOM   1721 1HB  ARG A 117     -13.878   9.846  -9.362  1.00  0.86           H  
ATOM   1722 2HB  ARG A 117     -14.916   8.578  -8.762  1.00  0.86           H  
ATOM   1723 1HG  ARG A 117     -13.496   6.892  -9.886  1.00  0.86           H  
ATOM   1724 2HG  ARG A 117     -12.541   8.167 -10.639  1.00  0.86           H  
ATOM   1725 1HD  ARG A 117     -11.794   8.871  -8.403  1.00  0.86           H  
ATOM   1726 2HD  ARG A 117     -12.797   7.656  -7.676  1.00  0.86           H  
ATOM   1727  HE  ARG A 117     -11.187   6.267  -9.432  1.00  0.86           H  
ATOM   1728 1HH1 ARG A 117     -10.654   8.458  -6.697  1.00  0.86           H  
ATOM   1729 2HH1 ARG A 117      -9.146   7.697  -6.178  1.00  0.86           H  
ATOM   1730 1HH2 ARG A 117      -9.238   5.284  -8.737  1.00  0.86           H  
ATOM   1731 2HH2 ARG A 117      -8.363   5.892  -7.362  1.00  0.86           H  
ATOM   1732  N   GLY A 118     -14.973   7.087 -12.217  1.00  0.90           N  
ATOM   1733  CA  GLY A 118     -15.344   5.725 -12.561  1.00  0.90           C  
ATOM   1734  C   GLY A 118     -14.326   4.978 -13.438  1.00  0.90           C  
ATOM   1735  O   GLY A 118     -13.384   5.575 -13.972  1.00  0.90           O  
ATOM   1736  H   GLY A 118     -14.217   7.601 -12.679  1.00  0.90           H  
ATOM   1737 1HA  GLY A 118     -15.499   5.192 -11.627  1.00  0.90           H  
ATOM   1738 2HA  GLY A 118     -16.308   5.760 -13.072  1.00  0.90           H  
ATOM   1739  N   PRO A 119     -14.516   3.645 -13.565  1.00  0.95           N  
ATOM   1740  CA  PRO A 119     -13.710   2.663 -14.287  1.00  0.95           C  
ATOM   1741  C   PRO A 119     -13.868   2.628 -15.803  1.00  0.95           C  
ATOM   1742  O   PRO A 119     -13.133   1.906 -16.477  1.00  0.95           O  
ATOM   1743  CB  PRO A 119     -14.210   1.347 -13.697  1.00  0.95           C  
ATOM   1744  CG  PRO A 119     -15.653   1.612 -13.346  1.00  0.95           C  
ATOM   1745  CD  PRO A 119     -15.682   3.031 -12.865  1.00  0.95           C  
ATOM   1746  HA  PRO A 119     -12.655   2.810 -14.022  1.00  0.95           H  
ATOM   1747 1HB  PRO A 119     -14.093   0.543 -14.437  1.00  0.95           H  
ATOM   1748 2HB  PRO A 119     -13.597   1.073 -12.825  1.00  0.95           H  
ATOM   1749 1HG  PRO A 119     -16.296   1.461 -14.228  1.00  0.95           H  
ATOM   1750 2HG  PRO A 119     -16.000   0.901 -12.581  1.00  0.95           H  
ATOM   1751 1HD  PRO A 119     -16.636   3.493 -13.172  1.00  0.95           H  
ATOM   1752 2HD  PRO A 119     -15.544   3.024 -11.773  1.00  0.95           H  
ATOM   1753  N   SER A 120     -14.848   3.340 -16.350  1.00  0.97           N  
ATOM   1754  CA  SER A 120     -15.071   3.222 -17.780  1.00  0.97           C  
ATOM   1755  C   SER A 120     -15.544   4.482 -18.447  1.00  0.97           C  
ATOM   1756  O   SER A 120     -16.210   5.332 -17.849  1.00  0.97           O  
ATOM   1757  CB  SER A 120     -16.120   2.158 -18.064  1.00  0.97           C  
ATOM   1758  OG  SER A 120     -17.389   2.538 -17.546  1.00  0.97           O  
ATOM   1759  H   SER A 120     -15.434   3.939 -15.790  1.00  0.97           H  
ATOM   1760  HA  SER A 120     -14.129   2.931 -18.248  1.00  0.97           H  
ATOM   1761 1HB  SER A 120     -16.199   2.019 -19.141  1.00  0.97           H  
ATOM   1762 2HB  SER A 120     -15.813   1.206 -17.633  1.00  0.97           H  
ATOM   1763  HG  SER A 120     -17.421   2.174 -16.648  1.00  0.97           H  
ATOM   1764  N   ILE A 121     -15.300   4.525 -19.749  1.00  0.97           N  
ATOM   1765  CA  ILE A 121     -15.716   5.618 -20.598  1.00  0.97           C  
ATOM   1766  C   ILE A 121     -17.218   5.714 -20.590  1.00  0.97           C  
ATOM   1767  O   ILE A 121     -17.773   6.801 -20.542  1.00  0.97           O  
ATOM   1768  CB  ILE A 121     -15.251   5.401 -22.036  1.00  0.97           C  
ATOM   1769  CG1 ILE A 121     -13.748   5.463 -22.099  1.00  0.97           C  
ATOM   1770  CG2 ILE A 121     -15.853   6.497 -22.924  1.00  0.97           C  
ATOM   1771  CD1 ILE A 121     -13.177   4.964 -23.404  1.00  0.97           C  
ATOM   1772  H   ILE A 121     -14.763   3.773 -20.161  1.00  0.97           H  
ATOM   1773  HA  ILE A 121     -15.299   6.550 -20.212  1.00  0.97           H  
ATOM   1774  HB  ILE A 121     -15.569   4.422 -22.391  1.00  0.97           H  
ATOM   1775 1HG1 ILE A 121     -13.445   6.495 -21.957  1.00  0.97           H  
ATOM   1776 2HG1 ILE A 121     -13.335   4.862 -21.291  1.00  0.97           H  
ATOM   1777 1HG2 ILE A 121     -15.524   6.351 -23.954  1.00  0.97           H  
ATOM   1778 2HG2 ILE A 121     -16.942   6.448 -22.884  1.00  0.97           H  
ATOM   1779 3HG2 ILE A 121     -15.522   7.478 -22.575  1.00  0.97           H  
ATOM   1780 1HD1 ILE A 121     -12.092   5.023 -23.394  1.00  0.97           H  
ATOM   1781 2HD1 ILE A 121     -13.471   3.924 -23.553  1.00  0.97           H  
ATOM   1782 3HD1 ILE A 121     -13.564   5.568 -24.218  1.00  0.97           H  
ATOM   1783  N   GLU A 122     -17.890   4.569 -20.681  1.00  0.96           N  
ATOM   1784  CA  GLU A 122     -19.340   4.577 -20.688  1.00  0.96           C  
ATOM   1785  C   GLU A 122     -19.927   5.216 -19.433  1.00  0.96           C  
ATOM   1786  O   GLU A 122     -20.804   6.078 -19.533  1.00  0.96           O  
ATOM   1787  CB  GLU A 122     -19.891   3.157 -20.825  1.00  0.96           C  
ATOM   1788  CG  GLU A 122     -21.414   3.098 -20.842  1.00  0.96           C  
ATOM   1789  CD  GLU A 122     -21.985   1.705 -20.988  1.00  0.96           C  
ATOM   1790  OE1 GLU A 122     -21.233   0.771 -21.124  1.00  0.96           O  
ATOM   1791  OE2 GLU A 122     -23.196   1.585 -20.938  1.00  0.96           O  
ATOM   1792  H   GLU A 122     -17.388   3.697 -20.721  1.00  0.96           H  
ATOM   1793  HA  GLU A 122     -19.672   5.162 -21.546  1.00  0.96           H  
ATOM   1794 1HB  GLU A 122     -19.520   2.708 -21.745  1.00  0.96           H  
ATOM   1795 2HB  GLU A 122     -19.535   2.547 -19.992  1.00  0.96           H  
ATOM   1796 1HG  GLU A 122     -21.782   3.530 -19.910  1.00  0.96           H  
ATOM   1797 2HG  GLU A 122     -21.774   3.717 -21.662  1.00  0.96           H  
ATOM   1798  N   GLU A 123     -19.455   4.831 -18.236  1.00  0.93           N  
ATOM   1799  CA  GLU A 123     -20.072   5.458 -17.069  1.00  0.93           C  
ATOM   1800  C   GLU A 123     -19.742   6.937 -16.988  1.00  0.93           C  
ATOM   1801  O   GLU A 123     -20.601   7.758 -16.653  1.00  0.93           O  
ATOM   1802  CB  GLU A 123     -19.675   4.778 -15.760  1.00  0.93           C  
ATOM   1803  CG  GLU A 123     -20.258   3.386 -15.584  1.00  0.93           C  
ATOM   1804  CD  GLU A 123     -19.976   2.795 -14.236  1.00  0.93           C  
ATOM   1805  OE1 GLU A 123     -19.105   3.291 -13.561  1.00  0.93           O  
ATOM   1806  OE2 GLU A 123     -20.650   1.862 -13.868  1.00  0.93           O  
ATOM   1807  H   GLU A 123     -18.715   4.127 -18.137  1.00  0.93           H  
ATOM   1808  HA  GLU A 123     -21.153   5.369 -17.171  1.00  0.93           H  
ATOM   1809 1HB  GLU A 123     -18.586   4.698 -15.712  1.00  0.93           H  
ATOM   1810 2HB  GLU A 123     -19.998   5.391 -14.918  1.00  0.93           H  
ATOM   1811 1HG  GLU A 123     -21.320   3.418 -15.745  1.00  0.93           H  
ATOM   1812 2HG  GLU A 123     -19.832   2.740 -16.350  1.00  0.93           H  
ATOM   1813  N   VAL A 124     -18.509   7.296 -17.328  1.00  0.91           N  
ATOM   1814  CA  VAL A 124     -18.139   8.689 -17.239  1.00  0.91           C  
ATOM   1815  C   VAL A 124     -18.903   9.527 -18.256  1.00  0.91           C  
ATOM   1816  O   VAL A 124     -19.430  10.585 -17.907  1.00  0.91           O  
ATOM   1817  CB  VAL A 124     -16.632   8.857 -17.394  1.00  0.91           C  
ATOM   1818  CG1 VAL A 124     -16.330  10.292 -17.483  1.00  0.91           C  
ATOM   1819  CG2 VAL A 124     -15.908   8.257 -16.150  1.00  0.91           C  
ATOM   1820  H   VAL A 124     -17.820   6.597 -17.615  1.00  0.91           H  
ATOM   1821  HA  VAL A 124     -18.403   9.046 -16.249  1.00  0.91           H  
ATOM   1822  HB  VAL A 124     -16.293   8.359 -18.307  1.00  0.91           H  
ATOM   1823 1HG1 VAL A 124     -15.257  10.434 -17.574  1.00  0.91           H  
ATOM   1824 2HG1 VAL A 124     -16.836  10.721 -18.346  1.00  0.91           H  
ATOM   1825 3HG1 VAL A 124     -16.691  10.756 -16.576  1.00  0.91           H  
ATOM   1826 1HG2 VAL A 124     -14.829   8.390 -16.255  1.00  0.91           H  
ATOM   1827 2HG2 VAL A 124     -16.244   8.765 -15.243  1.00  0.91           H  
ATOM   1828 3HG2 VAL A 124     -16.136   7.193 -16.074  1.00  0.91           H  
ATOM   1829  N   LYS A 125     -18.995   9.043 -19.495  1.00  0.90           N  
ATOM   1830  CA  LYS A 125     -19.711   9.737 -20.552  1.00  0.90           C  
ATOM   1831  C   LYS A 125     -21.145   9.985 -20.133  1.00  0.90           C  
ATOM   1832  O   LYS A 125     -21.645  11.107 -20.259  1.00  0.90           O  
ATOM   1833  CB  LYS A 125     -19.685   8.930 -21.846  1.00  0.90           C  
ATOM   1834  CG  LYS A 125     -20.392   9.593 -23.024  1.00  0.90           C  
ATOM   1835  CD  LYS A 125     -20.281   8.738 -24.282  1.00  0.90           C  
ATOM   1836  CE  LYS A 125     -20.912   9.428 -25.494  1.00  0.90           C  
ATOM   1837  NZ  LYS A 125     -22.396   9.575 -25.351  1.00  0.90           N  
ATOM   1838  H   LYS A 125     -18.548   8.164 -19.722  1.00  0.90           H  
ATOM   1839  HA  LYS A 125     -19.238  10.694 -20.729  1.00  0.90           H  
ATOM   1840 1HB  LYS A 125     -18.650   8.746 -22.134  1.00  0.90           H  
ATOM   1841 2HB  LYS A 125     -20.149   7.955 -21.672  1.00  0.90           H  
ATOM   1842 1HG  LYS A 125     -21.453   9.733 -22.783  1.00  0.90           H  
ATOM   1843 2HG  LYS A 125     -19.949  10.569 -23.213  1.00  0.90           H  
ATOM   1844 1HD  LYS A 125     -19.227   8.538 -24.495  1.00  0.90           H  
ATOM   1845 2HD  LYS A 125     -20.784   7.786 -24.112  1.00  0.90           H  
ATOM   1846 1HE  LYS A 125     -20.469  10.417 -25.611  1.00  0.90           H  
ATOM   1847 2HE  LYS A 125     -20.700   8.840 -26.385  1.00  0.90           H  
ATOM   1848 1HZ  LYS A 125     -22.784  10.035 -26.155  1.00  0.90           H  
ATOM   1849 2HZ  LYS A 125     -22.830   8.676 -25.247  1.00  0.90           H  
ATOM   1850 3HZ  LYS A 125     -22.620  10.145 -24.520  1.00  0.90           H  
ATOM   1851  N   LYS A 126     -21.812   8.953 -19.604  1.00  0.91           N  
ATOM   1852  CA  LYS A 126     -23.190   9.153 -19.198  1.00  0.91           C  
ATOM   1853  C   LYS A 126     -23.273  10.218 -18.130  1.00  0.91           C  
ATOM   1854  O   LYS A 126     -24.173  11.049 -18.154  1.00  0.91           O  
ATOM   1855  CB  LYS A 126     -23.804   7.854 -18.661  1.00  0.91           C  
ATOM   1856  CG  LYS A 126     -24.085   6.802 -19.720  1.00  0.91           C  
ATOM   1857  CD  LYS A 126     -24.625   5.511 -19.110  1.00  0.91           C  
ATOM   1858  CE  LYS A 126     -24.935   4.488 -20.204  1.00  0.91           C  
ATOM   1859  NZ  LYS A 126     -25.381   3.179 -19.649  1.00  0.91           N  
ATOM   1860  H   LYS A 126     -21.374   8.034 -19.506  1.00  0.91           H  
ATOM   1861  HA  LYS A 126     -23.764   9.489 -20.061  1.00  0.91           H  
ATOM   1862 1HB  LYS A 126     -23.126   7.415 -17.922  1.00  0.91           H  
ATOM   1863 2HB  LYS A 126     -24.742   8.077 -18.160  1.00  0.91           H  
ATOM   1864 1HG  LYS A 126     -24.815   7.194 -20.429  1.00  0.91           H  
ATOM   1865 2HG  LYS A 126     -23.166   6.580 -20.261  1.00  0.91           H  
ATOM   1866 1HD  LYS A 126     -23.867   5.090 -18.442  1.00  0.91           H  
ATOM   1867 2HD  LYS A 126     -25.525   5.717 -18.533  1.00  0.91           H  
ATOM   1868 1HE  LYS A 126     -25.721   4.884 -20.843  1.00  0.91           H  
ATOM   1869 2HE  LYS A 126     -24.045   4.331 -20.803  1.00  0.91           H  
ATOM   1870 1HZ  LYS A 126     -25.571   2.536 -20.414  1.00  0.91           H  
ATOM   1871 2HZ  LYS A 126     -24.648   2.794 -19.063  1.00  0.91           H  
ATOM   1872 3HZ  LYS A 126     -26.216   3.306 -19.103  1.00  0.91           H  
ATOM   1873  N   MET A 127     -22.334  10.248 -17.192  1.00  0.92           N  
ATOM   1874  CA  MET A 127     -22.460  11.263 -16.164  1.00  0.92           C  
ATOM   1875  C   MET A 127     -22.206  12.676 -16.681  1.00  0.92           C  
ATOM   1876  O   MET A 127     -22.849  13.627 -16.224  1.00  0.92           O  
ATOM   1877  CB  MET A 127     -21.623  10.926 -14.974  1.00  0.92           C  
ATOM   1878  CG  MET A 127     -22.122   9.702 -14.266  1.00  0.92           C  
ATOM   1879  SD  MET A 127     -23.821   9.847 -13.820  1.00  0.92           S  
ATOM   1880  CE  MET A 127     -24.561   8.757 -15.012  1.00  0.92           C  
ATOM   1881  H   MET A 127     -21.582   9.555 -17.161  1.00  0.92           H  
ATOM   1882  HA  MET A 127     -23.487  11.245 -15.814  1.00  0.92           H  
ATOM   1883 1HB  MET A 127     -20.597  10.729 -15.302  1.00  0.92           H  
ATOM   1884 2HB  MET A 127     -21.596  11.759 -14.283  1.00  0.92           H  
ATOM   1885 1HG  MET A 127     -21.998   8.826 -14.889  1.00  0.92           H  
ATOM   1886 2HG  MET A 127     -21.572   9.561 -13.371  1.00  0.92           H  
ATOM   1887 1HE  MET A 127     -25.632   8.735 -14.883  1.00  0.92           H  
ATOM   1888 2HE  MET A 127     -24.342   9.099 -15.980  1.00  0.92           H  
ATOM   1889 3HE  MET A 127     -24.162   7.748 -14.883  1.00  0.92           H  
ATOM   1890  N   ILE A 128     -21.374  12.803 -17.704  1.00  0.94           N  
ATOM   1891  CA  ILE A 128     -21.137  14.097 -18.334  1.00  0.94           C  
ATOM   1892  C   ILE A 128     -22.455  14.599 -18.916  1.00  0.94           C  
ATOM   1893  O   ILE A 128     -22.804  15.776 -18.791  1.00  0.94           O  
ATOM   1894  CB  ILE A 128     -20.058  13.989 -19.410  1.00  0.94           C  
ATOM   1895  CG1 ILE A 128     -18.755  13.717 -18.735  1.00  0.94           C  
ATOM   1896  CG2 ILE A 128     -19.989  15.250 -20.240  1.00  0.94           C  
ATOM   1897  CD1 ILE A 128     -17.692  13.309 -19.654  1.00  0.94           C  
ATOM   1898  H   ILE A 128     -20.861  11.981 -18.027  1.00  0.94           H  
ATOM   1899  HA  ILE A 128     -20.799  14.803 -17.579  1.00  0.94           H  
ATOM   1900  HB  ILE A 128     -20.275  13.147 -20.057  1.00  0.94           H  
ATOM   1901 1HG1 ILE A 128     -18.438  14.623 -18.221  1.00  0.94           H  
ATOM   1902 2HG1 ILE A 128     -18.907  12.942 -17.999  1.00  0.94           H  
ATOM   1903 1HG2 ILE A 128     -19.217  15.140 -20.989  1.00  0.94           H  
ATOM   1904 2HG2 ILE A 128     -20.949  15.415 -20.729  1.00  0.94           H  
ATOM   1905 3HG2 ILE A 128     -19.756  16.100 -19.596  1.00  0.94           H  
ATOM   1906 1HD1 ILE A 128     -16.763  13.132 -19.130  1.00  0.94           H  
ATOM   1907 2HD1 ILE A 128     -17.984  12.413 -20.161  1.00  0.94           H  
ATOM   1908 3HD1 ILE A 128     -17.571  14.092 -20.341  1.00  0.94           H  
ATOM   1909  N   GLU A 129     -23.208  13.687 -19.526  1.00  0.96           N  
ATOM   1910  CA  GLU A 129     -24.504  13.994 -20.126  1.00  0.96           C  
ATOM   1911  C   GLU A 129     -25.542  14.468 -19.087  1.00  0.96           C  
ATOM   1912  O   GLU A 129     -26.545  15.086 -19.454  1.00  0.96           O  
ATOM   1913  CB  GLU A 129     -25.022  12.788 -20.922  1.00  0.96           C  
ATOM   1914  CG  GLU A 129     -24.186  12.498 -22.186  1.00  0.96           C  
ATOM   1915  CD  GLU A 129     -24.625  11.286 -22.990  1.00  0.96           C  
ATOM   1916  OE1 GLU A 129     -25.592  10.651 -22.644  1.00  0.96           O  
ATOM   1917  OE2 GLU A 129     -23.956  10.996 -23.974  1.00  0.96           O  
ATOM   1918  H   GLU A 129     -22.843  12.735 -19.601  1.00  0.96           H  
ATOM   1919  HA  GLU A 129     -24.357  14.808 -20.834  1.00  0.96           H  
ATOM   1920 1HB  GLU A 129     -25.014  11.903 -20.301  1.00  0.96           H  
ATOM   1921 2HB  GLU A 129     -26.052  12.966 -21.227  1.00  0.96           H  
ATOM   1922 1HG  GLU A 129     -24.227  13.376 -22.829  1.00  0.96           H  
ATOM   1923 2HG  GLU A 129     -23.149  12.364 -21.883  1.00  0.96           H  
ATOM   1924  N   TYR A 130     -25.316  14.173 -17.796  1.00  0.96           N  
ATOM   1925  CA  TYR A 130     -26.209  14.600 -16.726  1.00  0.96           C  
ATOM   1926  C   TYR A 130     -25.670  15.841 -16.013  1.00  0.96           C  
ATOM   1927  O   TYR A 130     -26.208  16.249 -14.980  1.00  0.96           O  
ATOM   1928  CB  TYR A 130     -26.450  13.493 -15.692  1.00  0.96           C  
ATOM   1929  CG  TYR A 130     -27.279  12.325 -16.189  1.00  0.96           C  
ATOM   1930  CD1 TYR A 130     -26.675  11.151 -16.506  1.00  0.96           C  
ATOM   1931  CD2 TYR A 130     -28.650  12.444 -16.315  1.00  0.96           C  
ATOM   1932  CE1 TYR A 130     -27.398  10.073 -16.951  1.00  0.96           C  
ATOM   1933  CE2 TYR A 130     -29.395  11.368 -16.760  1.00  0.96           C  
ATOM   1934  CZ  TYR A 130     -28.766  10.182 -17.079  1.00  0.96           C  
ATOM   1935  OH  TYR A 130     -29.500   9.104 -17.523  1.00  0.96           O  
ATOM   1936  H   TYR A 130     -24.471  13.677 -17.528  1.00  0.96           H  
ATOM   1937  HA  TYR A 130     -27.167  14.868 -17.167  1.00  0.96           H  
ATOM   1938 1HB  TYR A 130     -25.483  13.100 -15.358  1.00  0.96           H  
ATOM   1939 2HB  TYR A 130     -26.947  13.913 -14.819  1.00  0.96           H  
ATOM   1940  HD1 TYR A 130     -25.622  11.077 -16.391  1.00  0.96           H  
ATOM   1941  HD2 TYR A 130     -29.142  13.383 -16.060  1.00  0.96           H  
ATOM   1942  HE1 TYR A 130     -26.893   9.141 -17.194  1.00  0.96           H  
ATOM   1943  HE2 TYR A 130     -30.475  11.456 -16.860  1.00  0.96           H  
ATOM   1944  HH  TYR A 130     -30.430   9.343 -17.557  1.00  0.96           H  
ATOM   1945  N   GLY A 131     -24.622  16.459 -16.565  1.00  0.94           N  
ATOM   1946  CA  GLY A 131     -24.082  17.674 -15.979  1.00  0.94           C  
ATOM   1947  C   GLY A 131     -22.886  17.537 -15.027  1.00  0.94           C  
ATOM   1948  O   GLY A 131     -22.588  18.496 -14.300  1.00  0.94           O  
ATOM   1949  H   GLY A 131     -24.182  16.095 -17.409  1.00  0.94           H  
ATOM   1950 1HA  GLY A 131     -23.787  18.329 -16.799  1.00  0.94           H  
ATOM   1951 2HA  GLY A 131     -24.886  18.192 -15.464  1.00  0.94           H  
ATOM   1952  N   ALA A 132     -22.201  16.385 -14.974  1.00  0.91           N  
ATOM   1953  CA  ALA A 132     -21.038  16.324 -14.078  1.00  0.91           C  
ATOM   1954  C   ALA A 132     -20.120  17.495 -14.418  1.00  0.91           C  
ATOM   1955  O   ALA A 132     -19.816  17.708 -15.591  1.00  0.91           O  
ATOM   1956  CB  ALA A 132     -20.276  15.010 -14.243  1.00  0.91           C  
ATOM   1957  H   ALA A 132     -22.463  15.577 -15.540  1.00  0.91           H  
ATOM   1958  HA  ALA A 132     -21.378  16.427 -13.047  1.00  0.91           H  
ATOM   1959 1HB  ALA A 132     -19.413  15.003 -13.571  1.00  0.91           H  
ATOM   1960 2HB  ALA A 132     -20.931  14.176 -14.003  1.00  0.91           H  
ATOM   1961 3HB  ALA A 132     -19.932  14.913 -15.271  1.00  0.91           H  
ATOM   1962  N   GLU A 133     -19.660  18.250 -13.418  1.00  0.86           N  
ATOM   1963  CA  GLU A 133     -18.793  19.382 -13.739  1.00  0.86           C  
ATOM   1964  C   GLU A 133     -17.427  18.890 -14.140  1.00  0.86           C  
ATOM   1965  O   GLU A 133     -16.843  19.356 -15.124  1.00  0.86           O  
ATOM   1966  CB  GLU A 133     -18.662  20.336 -12.551  1.00  0.86           C  
ATOM   1967  CG  GLU A 133     -17.781  21.588 -12.798  1.00  0.86           C  
ATOM   1968  CD  GLU A 133     -18.315  22.574 -13.826  1.00  0.86           C  
ATOM   1969  OE1 GLU A 133     -19.485  22.548 -14.131  1.00  0.86           O  
ATOM   1970  OE2 GLU A 133     -17.528  23.366 -14.299  1.00  0.86           O  
ATOM   1971  H   GLU A 133     -19.910  18.056 -12.457  1.00  0.86           H  
ATOM   1972  HA  GLU A 133     -19.226  19.925 -14.580  1.00  0.86           H  
ATOM   1973 1HB  GLU A 133     -19.652  20.679 -12.251  1.00  0.86           H  
ATOM   1974 2HB  GLU A 133     -18.236  19.797 -11.701  1.00  0.86           H  
ATOM   1975 1HG  GLU A 133     -17.653  22.106 -11.845  1.00  0.86           H  
ATOM   1976 2HG  GLU A 133     -16.801  21.253 -13.126  1.00  0.86           H  
ATOM   1977  N   LYS A 134     -16.925  17.927 -13.380  1.00  0.81           N  
ATOM   1978  CA  LYS A 134     -15.615  17.378 -13.650  1.00  0.81           C  
ATOM   1979  C   LYS A 134     -15.694  15.870 -13.683  1.00  0.81           C  
ATOM   1980  O   LYS A 134     -16.588  15.283 -13.060  1.00  0.81           O  
ATOM   1981  CB  LYS A 134     -14.639  17.817 -12.570  1.00  0.81           C  
ATOM   1982  CG  LYS A 134     -14.436  19.311 -12.448  1.00  0.81           C  
ATOM   1983  CD  LYS A 134     -13.349  19.661 -11.458  1.00  0.81           C  
ATOM   1984  CE  LYS A 134     -13.182  21.171 -11.370  1.00  0.81           C  
ATOM   1985  NZ  LYS A 134     -12.121  21.562 -10.407  1.00  0.81           N  
ATOM   1986  H   LYS A 134     -17.447  17.605 -12.562  1.00  0.81           H  
ATOM   1987  HA  LYS A 134     -15.269  17.715 -14.624  1.00  0.81           H  
ATOM   1988 1HB  LYS A 134     -15.062  17.523 -11.637  1.00  0.81           H  
ATOM   1989 2HB  LYS A 134     -13.677  17.313 -12.695  1.00  0.81           H  
ATOM   1990 1HG  LYS A 134     -14.241  19.770 -13.395  1.00  0.81           H  
ATOM   1991 2HG  LYS A 134     -15.359  19.731 -12.058  1.00  0.81           H  
ATOM   1992 1HD  LYS A 134     -13.610  19.271 -10.473  1.00  0.81           H  
ATOM   1993 2HD  LYS A 134     -12.407  19.209 -11.773  1.00  0.81           H  
ATOM   1994 1HE  LYS A 134     -12.926  21.556 -12.358  1.00  0.81           H  
ATOM   1995 2HE  LYS A 134     -14.128  21.615 -11.054  1.00  0.81           H  
ATOM   1996 1HZ  LYS A 134     -12.046  22.570 -10.381  1.00  0.81           H  
ATOM   1997 2HZ  LYS A 134     -12.359  21.219  -9.488  1.00  0.81           H  
ATOM   1998 3HZ  LYS A 134     -11.239  21.167 -10.697  1.00  0.81           H  
ATOM   1999  N   VAL A 135     -14.782  15.247 -14.410  1.00  0.78           N  
ATOM   2000  CA  VAL A 135     -14.731  13.798 -14.405  1.00  0.78           C  
ATOM   2001  C   VAL A 135     -13.354  13.271 -14.091  1.00  0.78           C  
ATOM   2002  O   VAL A 135     -12.346  13.890 -14.434  1.00  0.78           O  
ATOM   2003  CB  VAL A 135     -15.180  13.215 -15.751  1.00  0.78           C  
ATOM   2004  CG1 VAL A 135     -16.610  13.585 -15.997  1.00  0.78           C  
ATOM   2005  CG2 VAL A 135     -14.263  13.687 -16.890  1.00  0.78           C  
ATOM   2006  H   VAL A 135     -14.101  15.788 -14.948  1.00  0.78           H  
ATOM   2007  HA  VAL A 135     -15.410  13.429 -13.637  1.00  0.78           H  
ATOM   2008  HB  VAL A 135     -15.126  12.139 -15.678  1.00  0.78           H  
ATOM   2009 1HG1 VAL A 135     -16.905  13.130 -16.893  1.00  0.78           H  
ATOM   2010 2HG1 VAL A 135     -17.229  13.215 -15.176  1.00  0.78           H  
ATOM   2011 3HG1 VAL A 135     -16.718  14.664 -16.075  1.00  0.78           H  
ATOM   2012 1HG2 VAL A 135     -14.587  13.245 -17.829  1.00  0.78           H  
ATOM   2013 2HG2 VAL A 135     -14.304  14.776 -16.969  1.00  0.78           H  
ATOM   2014 3HG2 VAL A 135     -13.244  13.373 -16.676  1.00  0.78           H  
ATOM   2015  N   LEU A 136     -13.337  12.100 -13.485  1.00  0.78           N  
ATOM   2016  CA  LEU A 136     -12.126  11.409 -13.119  1.00  0.78           C  
ATOM   2017  C   LEU A 136     -12.124   9.985 -13.640  1.00  0.78           C  
ATOM   2018  O   LEU A 136     -12.989   9.156 -13.338  1.00  0.78           O  
ATOM   2019  CB  LEU A 136     -11.946  11.539 -11.600  1.00  0.78           C  
ATOM   2020  CG  LEU A 136     -10.842  10.797 -10.864  1.00  0.78           C  
ATOM   2021  CD1 LEU A 136      -9.507  11.163 -11.357  1.00  0.78           C  
ATOM   2022  CD2 LEU A 136     -10.948  11.239  -9.387  1.00  0.78           C  
ATOM   2023  H   LEU A 136     -14.225  11.679 -13.236  1.00  0.78           H  
ATOM   2024  HA  LEU A 136     -11.297  11.926 -13.581  1.00  0.78           H  
ATOM   2025 1HB  LEU A 136     -11.772  12.591 -11.401  1.00  0.78           H  
ATOM   2026 2HB  LEU A 136     -12.886  11.269 -11.131  1.00  0.78           H  
ATOM   2027  HG  LEU A 136     -10.971   9.732 -10.975  1.00  0.78           H  
ATOM   2028 1HD1 LEU A 136      -8.752  10.648 -10.787  1.00  0.78           H  
ATOM   2029 2HD1 LEU A 136      -9.407  10.900 -12.412  1.00  0.78           H  
ATOM   2030 3HD1 LEU A 136      -9.400  12.201 -11.224  1.00  0.78           H  
ATOM   2031 1HD2 LEU A 136     -10.198  10.736  -8.796  1.00  0.78           H  
ATOM   2032 2HD2 LEU A 136     -10.798  12.319  -9.324  1.00  0.78           H  
ATOM   2033 3HD2 LEU A 136     -11.925  11.006  -8.997  1.00  0.78           H  
ATOM   2034  N   ILE A 137     -11.142   9.745 -14.473  1.00  0.80           N  
ATOM   2035  CA  ILE A 137     -10.957   8.487 -15.147  1.00  0.80           C  
ATOM   2036  C   ILE A 137      -9.991   7.643 -14.363  1.00  0.80           C  
ATOM   2037  O   ILE A 137      -8.900   8.101 -14.025  1.00  0.80           O  
ATOM   2038  CB  ILE A 137     -10.355   8.735 -16.531  1.00  0.80           C  
ATOM   2039  CG1 ILE A 137     -11.280   9.564 -17.404  1.00  0.80           C  
ATOM   2040  CG2 ILE A 137      -9.939   7.443 -17.201  1.00  0.80           C  
ATOM   2041  CD1 ILE A 137     -10.575  10.041 -18.642  1.00  0.80           C  
ATOM   2042  H   ILE A 137     -10.477  10.501 -14.651  1.00  0.80           H  
ATOM   2043  HA  ILE A 137     -11.912   7.961 -15.226  1.00  0.80           H  
ATOM   2044  HB  ILE A 137      -9.468   9.332 -16.390  1.00  0.80           H  
ATOM   2045 1HG1 ILE A 137     -12.144   8.966 -17.694  1.00  0.80           H  
ATOM   2046 2HG1 ILE A 137     -11.628  10.435 -16.842  1.00  0.80           H  
ATOM   2047 1HG2 ILE A 137      -9.462   7.680 -18.147  1.00  0.80           H  
ATOM   2048 2HG2 ILE A 137      -9.226   6.914 -16.569  1.00  0.80           H  
ATOM   2049 3HG2 ILE A 137     -10.811   6.811 -17.371  1.00  0.80           H  
ATOM   2050 1HD1 ILE A 137     -11.223  10.629 -19.247  1.00  0.80           H  
ATOM   2051 2HD1 ILE A 137      -9.730  10.642 -18.362  1.00  0.80           H  
ATOM   2052 3HD1 ILE A 137     -10.231   9.191 -19.205  1.00  0.80           H  
ATOM   2053  N   SER A 138     -10.368   6.415 -14.073  1.00  0.85           N  
ATOM   2054  CA  SER A 138      -9.454   5.558 -13.356  1.00  0.85           C  
ATOM   2055  C   SER A 138      -9.535   4.156 -13.883  1.00  0.85           C  
ATOM   2056  O   SER A 138     -10.493   3.788 -14.555  1.00  0.85           O  
ATOM   2057  CB  SER A 138      -9.772   5.578 -11.880  1.00  0.85           C  
ATOM   2058  OG  SER A 138     -11.039   5.038 -11.617  1.00  0.85           O  
ATOM   2059  H   SER A 138     -11.305   6.079 -14.313  1.00  0.85           H  
ATOM   2060  HA  SER A 138      -8.431   5.914 -13.509  1.00  0.85           H  
ATOM   2061 1HB  SER A 138      -9.020   5.030 -11.319  1.00  0.85           H  
ATOM   2062 2HB  SER A 138      -9.753   6.612 -11.525  1.00  0.85           H  
ATOM   2063  HG  SER A 138     -11.613   5.328 -12.353  1.00  0.85           H  
ATOM   2064  N   SER A 139      -8.498   3.395 -13.616  1.00  0.89           N  
ATOM   2065  CA  SER A 139      -8.414   2.013 -14.032  1.00  0.89           C  
ATOM   2066  C   SER A 139      -7.262   1.322 -13.334  1.00  0.89           C  
ATOM   2067  O   SER A 139      -6.634   1.871 -12.428  1.00  0.89           O  
ATOM   2068  CB  SER A 139      -8.243   1.901 -15.547  1.00  0.89           C  
ATOM   2069  OG  SER A 139      -8.355   0.553 -15.954  1.00  0.89           O  
ATOM   2070  H   SER A 139      -7.736   3.793 -13.084  1.00  0.89           H  
ATOM   2071  HA  SER A 139      -9.338   1.506 -13.748  1.00  0.89           H  
ATOM   2072 1HB  SER A 139      -8.991   2.497 -16.066  1.00  0.89           H  
ATOM   2073 2HB  SER A 139      -7.262   2.289 -15.837  1.00  0.89           H  
ATOM   2074  HG  SER A 139      -8.380   0.586 -16.927  1.00  0.89           H  
ATOM   2075  N   LYS A 140      -7.018   0.097 -13.757  1.00  0.92           N  
ATOM   2076  CA  LYS A 140      -5.870  -0.670 -13.340  1.00  0.92           C  
ATOM   2077  C   LYS A 140      -4.978  -0.821 -14.561  1.00  0.92           C  
ATOM   2078  O   LYS A 140      -3.794  -1.158 -14.453  1.00  0.92           O  
ATOM   2079  CB  LYS A 140      -6.285  -1.996 -12.717  1.00  0.92           C  
ATOM   2080  CG  LYS A 140      -7.032  -1.807 -11.405  1.00  0.92           C  
ATOM   2081  CD  LYS A 140      -7.408  -3.103 -10.732  1.00  0.92           C  
ATOM   2082  CE  LYS A 140      -8.082  -2.807  -9.389  1.00  0.92           C  
ATOM   2083  NZ  LYS A 140      -8.485  -4.048  -8.689  1.00  0.92           N  
ATOM   2084  H   LYS A 140      -7.614  -0.264 -14.486  1.00  0.92           H  
ATOM   2085  HA  LYS A 140      -5.318  -0.106 -12.590  1.00  0.92           H  
ATOM   2086 1HB  LYS A 140      -6.926  -2.548 -13.408  1.00  0.92           H  
ATOM   2087 2HB  LYS A 140      -5.399  -2.607 -12.521  1.00  0.92           H  
ATOM   2088 1HG  LYS A 140      -6.382  -1.265 -10.726  1.00  0.92           H  
ATOM   2089 2HG  LYS A 140      -7.934  -1.218 -11.566  1.00  0.92           H  
ATOM   2090 1HD  LYS A 140      -8.099  -3.666 -11.363  1.00  0.92           H  
ATOM   2091 2HD  LYS A 140      -6.516  -3.705 -10.561  1.00  0.92           H  
ATOM   2092 1HE  LYS A 140      -7.388  -2.246  -8.756  1.00  0.92           H  
ATOM   2093 2HE  LYS A 140      -8.970  -2.193  -9.563  1.00  0.92           H  
ATOM   2094 1HZ  LYS A 140      -8.925  -3.806  -7.810  1.00  0.92           H  
ATOM   2095 2HZ  LYS A 140      -9.137  -4.559  -9.265  1.00  0.92           H  
ATOM   2096 3HZ  LYS A 140      -7.667  -4.613  -8.516  1.00  0.92           H  
ATOM   2097  N   ASP A 141      -5.578  -0.542 -15.730  1.00  0.92           N  
ATOM   2098  CA  ASP A 141      -4.892  -0.596 -17.013  1.00  0.92           C  
ATOM   2099  C   ASP A 141      -4.722   0.827 -17.541  1.00  0.92           C  
ATOM   2100  O   ASP A 141      -5.673   1.488 -17.981  1.00  0.92           O  
ATOM   2101  CB  ASP A 141      -5.615  -1.473 -18.026  1.00  0.92           C  
ATOM   2102  CG  ASP A 141      -4.825  -1.646 -19.341  1.00  0.92           C  
ATOM   2103  OD1 ASP A 141      -3.972  -0.811 -19.654  1.00  0.92           O  
ATOM   2104  OD2 ASP A 141      -5.057  -2.635 -20.004  1.00  0.92           O  
ATOM   2105  H   ASP A 141      -6.554  -0.264 -15.719  1.00  0.92           H  
ATOM   2106  HA  ASP A 141      -3.897  -1.013 -16.859  1.00  0.92           H  
ATOM   2107 1HB  ASP A 141      -5.797  -2.460 -17.592  1.00  0.92           H  
ATOM   2108 2HB  ASP A 141      -6.586  -1.033 -18.261  1.00  0.92           H  
ATOM   2109  N   ASP A 142      -3.496   1.290 -17.477  1.00  0.88           N  
ATOM   2110  CA  ASP A 142      -3.125   2.632 -17.855  1.00  0.88           C  
ATOM   2111  C   ASP A 142      -3.420   2.944 -19.325  1.00  0.88           C  
ATOM   2112  O   ASP A 142      -3.689   4.095 -19.679  1.00  0.88           O  
ATOM   2113  CB  ASP A 142      -1.652   2.780 -17.558  1.00  0.88           C  
ATOM   2114  CG  ASP A 142      -1.386   2.826 -16.045  1.00  0.88           C  
ATOM   2115  OD1 ASP A 142      -2.299   3.110 -15.287  1.00  0.88           O  
ATOM   2116  OD2 ASP A 142      -0.305   2.520 -15.649  1.00  0.88           O  
ATOM   2117  H   ASP A 142      -2.780   0.667 -17.130  1.00  0.88           H  
ATOM   2118  HA  ASP A 142      -3.687   3.332 -17.235  1.00  0.88           H  
ATOM   2119 1HB  ASP A 142      -1.103   1.944 -17.993  1.00  0.88           H  
ATOM   2120 2HB  ASP A 142      -1.285   3.681 -18.017  1.00  0.88           H  
ATOM   2121  N   GLU A 143      -3.340   1.940 -20.207  1.00  0.83           N  
ATOM   2122  CA  GLU A 143      -3.561   2.232 -21.620  1.00  0.83           C  
ATOM   2123  C   GLU A 143      -4.980   2.728 -21.823  1.00  0.83           C  
ATOM   2124  O   GLU A 143      -5.225   3.681 -22.570  1.00  0.83           O  
ATOM   2125  CB  GLU A 143      -3.295   1.014 -22.508  1.00  0.83           C  
ATOM   2126  CG  GLU A 143      -3.466   1.313 -24.000  1.00  0.83           C  
ATOM   2127  CD  GLU A 143      -3.145   0.154 -24.944  1.00  0.83           C  
ATOM   2128  OE1 GLU A 143      -2.778  -0.899 -24.496  1.00  0.83           O  
ATOM   2129  OE2 GLU A 143      -3.281   0.349 -26.133  1.00  0.83           O  
ATOM   2130  H   GLU A 143      -3.209   0.969 -19.896  1.00  0.83           H  
ATOM   2131  HA  GLU A 143      -2.880   3.027 -21.920  1.00  0.83           H  
ATOM   2132 1HB  GLU A 143      -2.284   0.651 -22.338  1.00  0.83           H  
ATOM   2133 2HB  GLU A 143      -3.985   0.211 -22.237  1.00  0.83           H  
ATOM   2134 1HG  GLU A 143      -4.502   1.601 -24.147  1.00  0.83           H  
ATOM   2135 2HG  GLU A 143      -2.843   2.166 -24.260  1.00  0.83           H  
ATOM   2136  N   GLU A 144      -5.922   2.068 -21.155  1.00  0.77           N  
ATOM   2137  CA  GLU A 144      -7.319   2.436 -21.278  1.00  0.77           C  
ATOM   2138  C   GLU A 144      -7.566   3.810 -20.674  1.00  0.77           C  
ATOM   2139  O   GLU A 144      -8.366   4.579 -21.200  1.00  0.77           O  
ATOM   2140  CB  GLU A 144      -8.215   1.381 -20.636  1.00  0.77           C  
ATOM   2141  CG  GLU A 144      -8.255   0.044 -21.402  1.00  0.77           C  
ATOM   2142  CD  GLU A 144      -8.892   0.149 -22.791  1.00  0.77           C  
ATOM   2143  OE1 GLU A 144      -9.993   0.639 -22.880  1.00  0.77           O  
ATOM   2144  OE2 GLU A 144      -8.268  -0.255 -23.757  1.00  0.77           O  
ATOM   2145  H   GLU A 144      -5.646   1.301 -20.548  1.00  0.77           H  
ATOM   2146  HA  GLU A 144      -7.567   2.481 -22.337  1.00  0.77           H  
ATOM   2147 1HB  GLU A 144      -7.860   1.175 -19.623  1.00  0.77           H  
ATOM   2148 2HB  GLU A 144      -9.232   1.763 -20.558  1.00  0.77           H  
ATOM   2149 1HG  GLU A 144      -7.229  -0.319 -21.514  1.00  0.77           H  
ATOM   2150 2HG  GLU A 144      -8.803  -0.685 -20.808  1.00  0.77           H  
ATOM   2151  N   ALA A 145      -6.866   4.141 -19.579  1.00  0.71           N  
ATOM   2152  CA  ALA A 145      -7.050   5.471 -18.984  1.00  0.71           C  
ATOM   2153  C   ALA A 145      -6.669   6.567 -19.981  1.00  0.71           C  
ATOM   2154  O   ALA A 145      -7.357   7.589 -20.102  1.00  0.71           O  
ATOM   2155  CB  ALA A 145      -6.203   5.624 -17.737  1.00  0.71           C  
ATOM   2156  H   ALA A 145      -6.237   3.453 -19.156  1.00  0.71           H  
ATOM   2157  HA  ALA A 145      -8.100   5.584 -18.727  1.00  0.71           H  
ATOM   2158 1HB  ALA A 145      -6.372   6.596 -17.310  1.00  0.71           H  
ATOM   2159 2HB  ALA A 145      -6.479   4.855 -17.013  1.00  0.71           H  
ATOM   2160 3HB  ALA A 145      -5.150   5.517 -17.995  1.00  0.71           H  
ATOM   2161  N   ILE A 146      -5.597   6.319 -20.734  1.00  0.67           N  
ATOM   2162  CA  ILE A 146      -5.128   7.274 -21.727  1.00  0.67           C  
ATOM   2163  C   ILE A 146      -6.132   7.382 -22.868  1.00  0.67           C  
ATOM   2164  O   ILE A 146      -6.494   8.489 -23.282  1.00  0.67           O  
ATOM   2165  CB  ILE A 146      -3.760   6.857 -22.280  1.00  0.67           C  
ATOM   2166  CG1 ILE A 146      -2.704   6.949 -21.164  1.00  0.67           C  
ATOM   2167  CG2 ILE A 146      -3.368   7.799 -23.417  1.00  0.67           C  
ATOM   2168  CD1 ILE A 146      -1.406   6.289 -21.507  1.00  0.67           C  
ATOM   2169  H   ILE A 146      -5.068   5.457 -20.575  1.00  0.67           H  
ATOM   2170  HA  ILE A 146      -5.032   8.249 -21.257  1.00  0.67           H  
ATOM   2171  HB  ILE A 146      -3.799   5.827 -22.635  1.00  0.67           H  
ATOM   2172 1HG1 ILE A 146      -2.500   7.991 -20.963  1.00  0.67           H  
ATOM   2173 2HG1 ILE A 146      -3.099   6.490 -20.259  1.00  0.67           H  
ATOM   2174 1HG2 ILE A 146      -2.393   7.510 -23.806  1.00  0.67           H  
ATOM   2175 2HG2 ILE A 146      -4.110   7.739 -24.214  1.00  0.67           H  
ATOM   2176 3HG2 ILE A 146      -3.319   8.819 -23.041  1.00  0.67           H  
ATOM   2177 1HD1 ILE A 146      -0.719   6.405 -20.681  1.00  0.67           H  
ATOM   2178 2HD1 ILE A 146      -1.581   5.228 -21.691  1.00  0.67           H  
ATOM   2179 3HD1 ILE A 146      -0.990   6.747 -22.396  1.00  0.67           H  
ATOM   2180  N   LYS A 147      -6.603   6.230 -23.360  1.00  0.64           N  
ATOM   2181  CA  LYS A 147      -7.583   6.222 -24.439  1.00  0.64           C  
ATOM   2182  C   LYS A 147      -8.866   6.918 -24.018  1.00  0.64           C  
ATOM   2183  O   LYS A 147      -9.451   7.670 -24.800  1.00  0.64           O  
ATOM   2184  CB  LYS A 147      -7.898   4.783 -24.857  1.00  0.64           C  
ATOM   2185  CG  LYS A 147      -6.790   4.084 -25.620  1.00  0.64           C  
ATOM   2186  CD  LYS A 147      -7.157   2.637 -25.904  1.00  0.64           C  
ATOM   2187  CE  LYS A 147      -6.108   1.955 -26.762  1.00  0.64           C  
ATOM   2188  NZ  LYS A 147      -6.374   0.498 -26.898  1.00  0.64           N  
ATOM   2189  H   LYS A 147      -6.257   5.343 -22.985  1.00  0.64           H  
ATOM   2190  HA  LYS A 147      -7.166   6.758 -25.290  1.00  0.64           H  
ATOM   2191 1HB  LYS A 147      -8.112   4.192 -23.967  1.00  0.64           H  
ATOM   2192 2HB  LYS A 147      -8.794   4.772 -25.475  1.00  0.64           H  
ATOM   2193 1HG  LYS A 147      -6.607   4.600 -26.562  1.00  0.64           H  
ATOM   2194 2HG  LYS A 147      -5.874   4.107 -25.027  1.00  0.64           H  
ATOM   2195 1HD  LYS A 147      -7.237   2.091 -24.956  1.00  0.64           H  
ATOM   2196 2HD  LYS A 147      -8.119   2.591 -26.408  1.00  0.64           H  
ATOM   2197 1HE  LYS A 147      -6.118   2.405 -27.752  1.00  0.64           H  
ATOM   2198 2HE  LYS A 147      -5.131   2.103 -26.325  1.00  0.64           H  
ATOM   2199 1HZ  LYS A 147      -5.661   0.072 -27.480  1.00  0.64           H  
ATOM   2200 2HZ  LYS A 147      -6.352   0.070 -25.971  1.00  0.64           H  
ATOM   2201 3HZ  LYS A 147      -7.279   0.354 -27.313  1.00  0.64           H  
ATOM   2202  N   ALA A 148      -9.291   6.695 -22.779  1.00  0.63           N  
ATOM   2203  CA  ALA A 148     -10.485   7.322 -22.257  1.00  0.63           C  
ATOM   2204  C   ALA A 148     -10.341   8.825 -22.234  1.00  0.63           C  
ATOM   2205  O   ALA A 148     -11.258   9.552 -22.618  1.00  0.63           O  
ATOM   2206  CB  ALA A 148     -10.757   6.797 -20.868  1.00  0.63           C  
ATOM   2207  H   ALA A 148      -8.780   6.050 -22.180  1.00  0.63           H  
ATOM   2208  HA  ALA A 148     -11.311   7.089 -22.920  1.00  0.63           H  
ATOM   2209 1HB  ALA A 148     -11.658   7.253 -20.463  1.00  0.63           H  
ATOM   2210 2HB  ALA A 148     -10.874   5.716 -20.904  1.00  0.63           H  
ATOM   2211 3HB  ALA A 148      -9.916   7.039 -20.245  1.00  0.63           H  
ATOM   2212  N   ALA A 149      -9.162   9.308 -21.839  1.00  0.62           N  
ATOM   2213  CA  ALA A 149      -8.935  10.738 -21.838  1.00  0.62           C  
ATOM   2214  C   ALA A 149      -9.021  11.280 -23.256  1.00  0.62           C  
ATOM   2215  O   ALA A 149      -9.640  12.319 -23.500  1.00  0.62           O  
ATOM   2216  CB  ALA A 149      -7.582  11.037 -21.233  1.00  0.62           C  
ATOM   2217  H   ALA A 149      -8.432   8.678 -21.501  1.00  0.62           H  
ATOM   2218  HA  ALA A 149      -9.713  11.211 -21.244  1.00  0.62           H  
ATOM   2219 1HB  ALA A 149      -7.414  12.116 -21.211  1.00  0.62           H  
ATOM   2220 2HB  ALA A 149      -7.567  10.640 -20.235  1.00  0.62           H  
ATOM   2221 3HB  ALA A 149      -6.802  10.562 -21.825  1.00  0.62           H  
ATOM   2222  N   ALA A 150      -8.441  10.545 -24.212  1.00  0.62           N  
ATOM   2223  CA  ALA A 150      -8.465  10.974 -25.607  1.00  0.62           C  
ATOM   2224  C   ALA A 150      -9.888  11.042 -26.151  1.00  0.62           C  
ATOM   2225  O   ALA A 150     -10.239  11.976 -26.884  1.00  0.62           O  
ATOM   2226  CB  ALA A 150      -7.649  10.021 -26.465  1.00  0.62           C  
ATOM   2227  H   ALA A 150      -7.940   9.693 -23.956  1.00  0.62           H  
ATOM   2228  HA  ALA A 150      -8.030  11.969 -25.657  1.00  0.62           H  
ATOM   2229 1HB  ALA A 150      -7.654  10.372 -27.493  1.00  0.62           H  
ATOM   2230 2HB  ALA A 150      -6.631   9.981 -26.099  1.00  0.62           H  
ATOM   2231 3HB  ALA A 150      -8.084   9.032 -26.418  1.00  0.62           H  
ATOM   2232  N   GLU A 151     -10.723  10.065 -25.780  1.00  0.62           N  
ATOM   2233  CA  GLU A 151     -12.088  10.044 -26.284  1.00  0.62           C  
ATOM   2234  C   GLU A 151     -12.912  11.141 -25.660  1.00  0.62           C  
ATOM   2235  O   GLU A 151     -13.615  11.872 -26.360  1.00  0.62           O  
ATOM   2236  CB  GLU A 151     -12.770   8.691 -26.056  1.00  0.62           C  
ATOM   2237  CG  GLU A 151     -14.220   8.651 -26.618  1.00  0.62           C  
ATOM   2238  CD  GLU A 151     -14.870   7.278 -26.629  1.00  0.62           C  
ATOM   2239  OE1 GLU A 151     -14.188   6.309 -26.422  1.00  0.62           O  
ATOM   2240  OE2 GLU A 151     -16.060   7.211 -26.842  1.00  0.62           O  
ATOM   2241  H   GLU A 151     -10.381   9.309 -25.184  1.00  0.62           H  
ATOM   2242  HA  GLU A 151     -12.053  10.218 -27.356  1.00  0.62           H  
ATOM   2243 1HB  GLU A 151     -12.187   7.900 -26.525  1.00  0.62           H  
ATOM   2244 2HB  GLU A 151     -12.807   8.478 -24.981  1.00  0.62           H  
ATOM   2245 1HG  GLU A 151     -14.837   9.316 -26.009  1.00  0.62           H  
ATOM   2246 2HG  GLU A 151     -14.209   9.050 -27.631  1.00  0.62           H  
ATOM   2247  N   LEU A 152     -12.829  11.295 -24.351  1.00  0.64           N  
ATOM   2248  CA  LEU A 152     -13.645  12.315 -23.742  1.00  0.64           C  
ATOM   2249  C   LEU A 152     -13.220  13.697 -24.245  1.00  0.64           C  
ATOM   2250  O   LEU A 152     -14.078  14.547 -24.505  1.00  0.64           O  
ATOM   2251  CB  LEU A 152     -13.621  12.169 -22.219  1.00  0.64           C  
ATOM   2252  CG  LEU A 152     -14.351  10.904 -21.709  1.00  0.64           C  
ATOM   2253  CD1 LEU A 152     -14.204  10.817 -20.238  1.00  0.64           C  
ATOM   2254  CD2 LEU A 152     -15.826  10.944 -22.119  1.00  0.64           C  
ATOM   2255  H   LEU A 152     -12.224  10.698 -23.784  1.00  0.64           H  
ATOM   2256  HA  LEU A 152     -14.672  12.152 -24.056  1.00  0.64           H  
ATOM   2257 1HB  LEU A 152     -12.581  12.098 -21.897  1.00  0.64           H  
ATOM   2258 2HB  LEU A 152     -14.075  13.036 -21.763  1.00  0.64           H  
ATOM   2259  HG  LEU A 152     -13.879  10.016 -22.145  1.00  0.64           H  
ATOM   2260 1HD1 LEU A 152     -14.695   9.912 -19.885  1.00  0.64           H  
ATOM   2261 2HD1 LEU A 152     -13.175  10.781 -20.001  1.00  0.64           H  
ATOM   2262 3HD1 LEU A 152     -14.658  11.690 -19.775  1.00  0.64           H  
ATOM   2263 1HD2 LEU A 152     -16.329  10.044 -21.756  1.00  0.64           H  
ATOM   2264 2HD2 LEU A 152     -16.294  11.814 -21.691  1.00  0.64           H  
ATOM   2265 3HD2 LEU A 152     -15.902  10.988 -23.207  1.00  0.64           H  
ATOM   2266  N   LYS A 153     -11.921  13.902 -24.488  1.00  0.65           N  
ATOM   2267  CA  LYS A 153     -11.462  15.176 -25.019  1.00  0.65           C  
ATOM   2268  C   LYS A 153     -12.051  15.384 -26.421  1.00  0.65           C  
ATOM   2269  O   LYS A 153     -12.525  16.472 -26.752  1.00  0.65           O  
ATOM   2270  CB  LYS A 153      -9.938  15.195 -25.077  1.00  0.65           C  
ATOM   2271  CG  LYS A 153      -9.300  16.486 -25.568  1.00  0.65           C  
ATOM   2272  CD  LYS A 153      -9.469  17.625 -24.569  1.00  0.65           C  
ATOM   2273  CE  LYS A 153      -8.663  18.844 -25.008  1.00  0.65           C  
ATOM   2274  NZ  LYS A 153      -8.803  19.982 -24.068  1.00  0.65           N  
ATOM   2275  H   LYS A 153     -11.225  13.189 -24.265  1.00  0.65           H  
ATOM   2276  HA  LYS A 153     -11.814  15.979 -24.367  1.00  0.65           H  
ATOM   2277 1HB  LYS A 153      -9.550  14.991 -24.079  1.00  0.65           H  
ATOM   2278 2HB  LYS A 153      -9.592  14.382 -25.721  1.00  0.65           H  
ATOM   2279 1HG  LYS A 153      -8.240  16.316 -25.750  1.00  0.65           H  
ATOM   2280 2HG  LYS A 153      -9.766  16.770 -26.509  1.00  0.65           H  
ATOM   2281 1HD  LYS A 153     -10.529  17.894 -24.487  1.00  0.65           H  
ATOM   2282 2HD  LYS A 153      -9.123  17.300 -23.586  1.00  0.65           H  
ATOM   2283 1HE  LYS A 153      -7.612  18.565 -25.070  1.00  0.65           H  
ATOM   2284 2HE  LYS A 153      -9.005  19.158 -25.994  1.00  0.65           H  
ATOM   2285 1HZ  LYS A 153      -8.254  20.762 -24.399  1.00  0.65           H  
ATOM   2286 2HZ  LYS A 153      -9.774  20.250 -24.014  1.00  0.65           H  
ATOM   2287 3HZ  LYS A 153      -8.482  19.716 -23.145  1.00  0.65           H  
ATOM   2288  N   ALA A 154     -12.065  14.319 -27.241  1.00  0.67           N  
ATOM   2289  CA  ALA A 154     -12.610  14.367 -28.601  1.00  0.67           C  
ATOM   2290  C   ALA A 154     -14.084  14.764 -28.598  1.00  0.67           C  
ATOM   2291  O   ALA A 154     -14.561  15.427 -29.521  1.00  0.67           O  
ATOM   2292  CB  ALA A 154     -12.452  13.024 -29.293  1.00  0.67           C  
ATOM   2293  H   ALA A 154     -11.647  13.441 -26.932  1.00  0.67           H  
ATOM   2294  HA  ALA A 154     -12.054  15.121 -29.157  1.00  0.67           H  
ATOM   2295 1HB  ALA A 154     -12.836  13.091 -30.308  1.00  0.67           H  
ATOM   2296 2HB  ALA A 154     -11.398  12.751 -29.315  1.00  0.67           H  
ATOM   2297 3HB  ALA A 154     -13.008  12.268 -28.747  1.00  0.67           H  
ATOM   2298  N   LYS A 155     -14.796  14.391 -27.534  1.00  0.69           N  
ATOM   2299  CA  LYS A 155     -16.216  14.687 -27.394  1.00  0.69           C  
ATOM   2300  C   LYS A 155     -16.479  16.093 -26.843  1.00  0.69           C  
ATOM   2301  O   LYS A 155     -17.636  16.474 -26.647  1.00  0.69           O  
ATOM   2302  CB  LYS A 155     -16.906  13.653 -26.494  1.00  0.69           C  
ATOM   2303  CG  LYS A 155     -16.868  12.215 -27.024  1.00  0.69           C  
ATOM   2304  CD  LYS A 155     -17.620  12.067 -28.337  1.00  0.69           C  
ATOM   2305  CE  LYS A 155     -17.630  10.609 -28.795  1.00  0.69           C  
ATOM   2306  NZ  LYS A 155     -18.309  10.440 -30.119  1.00  0.69           N  
ATOM   2307  H   LYS A 155     -14.336  13.819 -26.822  1.00  0.69           H  
ATOM   2308  HA  LYS A 155     -16.671  14.631 -28.382  1.00  0.69           H  
ATOM   2309 1HB  LYS A 155     -16.418  13.651 -25.518  1.00  0.69           H  
ATOM   2310 2HB  LYS A 155     -17.946  13.936 -26.342  1.00  0.69           H  
ATOM   2311 1HG  LYS A 155     -15.845  11.925 -27.202  1.00  0.69           H  
ATOM   2312 2HG  LYS A 155     -17.292  11.538 -26.281  1.00  0.69           H  
ATOM   2313 1HD  LYS A 155     -18.646  12.415 -28.215  1.00  0.69           H  
ATOM   2314 2HD  LYS A 155     -17.134  12.677 -29.101  1.00  0.69           H  
ATOM   2315 1HE  LYS A 155     -16.601  10.254 -28.874  1.00  0.69           H  
ATOM   2316 2HE  LYS A 155     -18.152  10.007 -28.049  1.00  0.69           H  
ATOM   2317 1HZ  LYS A 155     -18.291   9.462 -30.378  1.00  0.69           H  
ATOM   2318 2HZ  LYS A 155     -19.266  10.754 -30.055  1.00  0.69           H  
ATOM   2319 3HZ  LYS A 155     -17.824  10.983 -30.819  1.00  0.69           H  
ATOM   2320  N   GLY A 156     -15.419  16.868 -26.590  1.00  0.70           N  
ATOM   2321  CA  GLY A 156     -15.567  18.224 -26.081  1.00  0.70           C  
ATOM   2322  C   GLY A 156     -15.554  18.330 -24.560  1.00  0.70           C  
ATOM   2323  O   GLY A 156     -15.908  19.375 -24.006  1.00  0.70           O  
ATOM   2324  H   GLY A 156     -14.475  16.526 -26.761  1.00  0.70           H  
ATOM   2325 1HA  GLY A 156     -14.755  18.831 -26.484  1.00  0.70           H  
ATOM   2326 2HA  GLY A 156     -16.491  18.649 -26.466  1.00  0.70           H  
ATOM   2327  N   VAL A 157     -15.158  17.266 -23.873  1.00  0.69           N  
ATOM   2328  CA  VAL A 157     -15.129  17.311 -22.424  1.00  0.69           C  
ATOM   2329  C   VAL A 157     -13.818  17.962 -22.028  1.00  0.69           C  
ATOM   2330  O   VAL A 157     -12.750  17.517 -22.444  1.00  0.69           O  
ATOM   2331  CB  VAL A 157     -15.180  15.898 -21.866  1.00  0.69           C  
ATOM   2332  CG1 VAL A 157     -15.145  15.897 -20.338  1.00  0.69           C  
ATOM   2333  CG2 VAL A 157     -16.369  15.194 -22.477  1.00  0.69           C  
ATOM   2334  H   VAL A 157     -14.858  16.411 -24.342  1.00  0.69           H  
ATOM   2335  HA  VAL A 157     -15.968  17.900 -22.055  1.00  0.69           H  
ATOM   2336  HB  VAL A 157     -14.291  15.395 -22.177  1.00  0.69           H  
ATOM   2337 1HG1 VAL A 157     -15.133  14.873 -19.973  1.00  0.69           H  
ATOM   2338 2HG1 VAL A 157     -14.256  16.410 -19.995  1.00  0.69           H  
ATOM   2339 3HG1 VAL A 157     -16.026  16.409 -19.955  1.00  0.69           H  
ATOM   2340 1HG2 VAL A 157     -16.385  14.167 -22.157  1.00  0.69           H  
ATOM   2341 2HG2 VAL A 157     -17.279  15.698 -22.179  1.00  0.69           H  
ATOM   2342 3HG2 VAL A 157     -16.283  15.223 -23.564  1.00  0.69           H  
ATOM   2343  N   LYS A 158     -13.886  19.026 -21.244  1.00  0.68           N  
ATOM   2344  CA  LYS A 158     -12.666  19.735 -20.891  1.00  0.68           C  
ATOM   2345  C   LYS A 158     -12.123  19.382 -19.514  1.00  0.68           C  
ATOM   2346  O   LYS A 158     -10.918  19.217 -19.333  1.00  0.68           O  
ATOM   2347  CB  LYS A 158     -12.924  21.236 -20.965  1.00  0.68           C  
ATOM   2348  CG  LYS A 158     -13.237  21.736 -22.373  1.00  0.68           C  
ATOM   2349  CD  LYS A 158     -13.459  23.240 -22.403  1.00  0.68           C  
ATOM   2350  CE  LYS A 158     -13.784  23.719 -23.812  1.00  0.68           C  
ATOM   2351  NZ  LYS A 158     -14.038  25.186 -23.856  1.00  0.68           N  
ATOM   2352  H   LYS A 158     -14.788  19.359 -20.938  1.00  0.68           H  
ATOM   2353  HA  LYS A 158     -11.899  19.479 -21.621  1.00  0.68           H  
ATOM   2354 1HB  LYS A 158     -13.763  21.495 -20.318  1.00  0.68           H  
ATOM   2355 2HB  LYS A 158     -12.051  21.775 -20.597  1.00  0.68           H  
ATOM   2356 1HG  LYS A 158     -12.414  21.484 -23.038  1.00  0.68           H  
ATOM   2357 2HG  LYS A 158     -14.140  21.239 -22.742  1.00  0.68           H  
ATOM   2358 1HD  LYS A 158     -14.288  23.496 -21.742  1.00  0.68           H  
ATOM   2359 2HD  LYS A 158     -12.563  23.750 -22.049  1.00  0.68           H  
ATOM   2360 1HE  LYS A 158     -12.949  23.484 -24.469  1.00  0.68           H  
ATOM   2361 2HE  LYS A 158     -14.672  23.195 -24.169  1.00  0.68           H  
ATOM   2362 1HZ  LYS A 158     -14.249  25.463 -24.804  1.00  0.68           H  
ATOM   2363 2HZ  LYS A 158     -14.819  25.412 -23.257  1.00  0.68           H  
ATOM   2364 3HZ  LYS A 158     -13.216  25.680 -23.537  1.00  0.68           H  
ATOM   2365  N   ASN A 159     -12.996  19.219 -18.536  1.00  0.67           N  
ATOM   2366  CA  ASN A 159     -12.511  19.006 -17.178  1.00  0.67           C  
ATOM   2367  C   ASN A 159     -12.218  17.538 -16.870  1.00  0.67           C  
ATOM   2368  O   ASN A 159     -12.916  16.900 -16.075  1.00  0.67           O  
ATOM   2369  CB  ASN A 159     -13.482  19.560 -16.183  1.00  0.67           C  
ATOM   2370  CG  ASN A 159     -13.677  21.052 -16.268  1.00  0.67           C  
ATOM   2371  OD1 ASN A 159     -12.732  21.823 -16.487  1.00  0.67           O  
ATOM   2372  ND2 ASN A 159     -14.903  21.475 -16.081  1.00  0.67           N  
ATOM   2373  H   ASN A 159     -13.985  19.301 -18.712  1.00  0.67           H  
ATOM   2374  HA  ASN A 159     -11.566  19.546 -17.067  1.00  0.67           H  
ATOM   2375 1HB  ASN A 159     -14.448  19.080 -16.316  1.00  0.67           H  
ATOM   2376 2HB  ASN A 159     -13.117  19.307 -15.201  1.00  0.67           H  
ATOM   2377 1HD2 ASN A 159     -15.115  22.454 -16.111  1.00  0.67           H  
ATOM   2378 2HD2 ASN A 159     -15.650  20.805 -15.878  1.00  0.67           H  
ATOM   2379  N   ILE A 160     -11.183  17.019 -17.510  1.00  0.66           N  
ATOM   2380  CA  ILE A 160     -10.804  15.615 -17.367  1.00  0.66           C  
ATOM   2381  C   ILE A 160      -9.596  15.423 -16.460  1.00  0.66           C  
ATOM   2382  O   ILE A 160      -8.515  15.990 -16.707  1.00  0.66           O  
ATOM   2383  CB  ILE A 160     -10.469  14.995 -18.729  1.00  0.66           C  
ATOM   2384  CG1 ILE A 160     -11.647  15.052 -19.652  1.00  0.66           C  
ATOM   2385  CG2 ILE A 160      -9.984  13.560 -18.551  1.00  0.66           C  
ATOM   2386  CD1 ILE A 160     -11.283  14.705 -21.071  1.00  0.66           C  
ATOM   2387  H   ILE A 160     -10.691  17.646 -18.149  1.00  0.66           H  
ATOM   2388  HA  ILE A 160     -11.637  15.076 -16.926  1.00  0.66           H  
ATOM   2389  HB  ILE A 160      -9.695  15.588 -19.198  1.00  0.66           H  
ATOM   2390 1HG1 ILE A 160     -12.417  14.367 -19.303  1.00  0.66           H  
ATOM   2391 2HG1 ILE A 160     -12.043  16.063 -19.650  1.00  0.66           H  
ATOM   2392 1HG2 ILE A 160      -9.732  13.136 -19.521  1.00  0.66           H  
ATOM   2393 2HG2 ILE A 160      -9.105  13.545 -17.914  1.00  0.66           H  
ATOM   2394 3HG2 ILE A 160     -10.776  12.970 -18.087  1.00  0.66           H  
ATOM   2395 1HD1 ILE A 160     -12.156  14.782 -21.692  1.00  0.66           H  
ATOM   2396 2HD1 ILE A 160     -10.526  15.408 -21.433  1.00  0.66           H  
ATOM   2397 3HD1 ILE A 160     -10.887  13.692 -21.121  1.00  0.66           H  
ATOM   2398  N   ILE A 161      -9.776  14.592 -15.438  1.00  0.66           N  
ATOM   2399  CA  ILE A 161      -8.716  14.272 -14.508  1.00  0.66           C  
ATOM   2400  C   ILE A 161      -8.379  12.781 -14.715  1.00  0.66           C  
ATOM   2401  O   ILE A 161      -9.304  11.970 -14.817  1.00  0.66           O  
ATOM   2402  CB  ILE A 161      -9.169  14.449 -13.051  1.00  0.66           C  
ATOM   2403  CG1 ILE A 161      -9.694  15.855 -12.769  1.00  0.66           C  
ATOM   2404  CG2 ILE A 161      -7.937  14.199 -12.138  1.00  0.66           C  
ATOM   2405  CD1 ILE A 161     -10.435  15.939 -11.449  1.00  0.66           C  
ATOM   2406  H   ILE A 161     -10.701  14.200 -15.266  1.00  0.66           H  
ATOM   2407  HA  ILE A 161      -7.866  14.897 -14.711  1.00  0.66           H  
ATOM   2408  HB  ILE A 161      -9.962  13.754 -12.833  1.00  0.66           H  
ATOM   2409 1HG1 ILE A 161      -8.879  16.546 -12.737  1.00  0.66           H  
ATOM   2410 2HG1 ILE A 161     -10.379  16.152 -13.568  1.00  0.66           H  
ATOM   2411 1HG2 ILE A 161      -8.237  14.304 -11.103  1.00  0.66           H  
ATOM   2412 2HG2 ILE A 161      -7.545  13.201 -12.295  1.00  0.66           H  
ATOM   2413 3HG2 ILE A 161      -7.157  14.926 -12.369  1.00  0.66           H  
ATOM   2414 1HD1 ILE A 161     -10.795  16.955 -11.295  1.00  0.66           H  
ATOM   2415 2HD1 ILE A 161     -11.286  15.253 -11.474  1.00  0.66           H  
ATOM   2416 3HD1 ILE A 161      -9.770  15.661 -10.636  1.00  0.66           H  
ATOM   2417  N   VAL A 162      -7.102  12.418 -14.838  1.00  0.68           N  
ATOM   2418  CA  VAL A 162      -6.774  10.995 -15.010  1.00  0.68           C  
ATOM   2419  C   VAL A 162      -5.950  10.406 -13.902  1.00  0.68           C  
ATOM   2420  O   VAL A 162      -4.858  10.882 -13.606  1.00  0.68           O  
ATOM   2421  CB  VAL A 162      -6.017  10.739 -16.305  1.00  0.68           C  
ATOM   2422  CG1 VAL A 162      -5.646   9.272 -16.407  1.00  0.68           C  
ATOM   2423  CG2 VAL A 162      -6.902  11.092 -17.431  1.00  0.68           C  
ATOM   2424  H   VAL A 162      -6.381  13.136 -14.792  1.00  0.68           H  
ATOM   2425  HA  VAL A 162      -7.705  10.432 -15.053  1.00  0.68           H  
ATOM   2426  HB  VAL A 162      -5.112  11.338 -16.332  1.00  0.68           H  
ATOM   2427 1HG1 VAL A 162      -5.130   9.079 -17.340  1.00  0.68           H  
ATOM   2428 2HG1 VAL A 162      -4.997   8.989 -15.579  1.00  0.68           H  
ATOM   2429 3HG1 VAL A 162      -6.563   8.681 -16.368  1.00  0.68           H  
ATOM   2430 1HG2 VAL A 162      -6.397  10.918 -18.358  1.00  0.68           H  
ATOM   2431 2HG2 VAL A 162      -7.775  10.475 -17.377  1.00  0.68           H  
ATOM   2432 3HG2 VAL A 162      -7.187  12.126 -17.358  1.00  0.68           H  
ATOM   2433  N   ALA A 163      -6.468   9.342 -13.312  1.00  0.70           N  
ATOM   2434  CA  ALA A 163      -5.782   8.663 -12.243  1.00  0.70           C  
ATOM   2435  C   ALA A 163      -4.903   7.563 -12.756  1.00  0.70           C  
ATOM   2436  O   ALA A 163      -5.334   6.742 -13.570  1.00  0.70           O  
ATOM   2437  CB  ALA A 163      -6.775   8.071 -11.278  1.00  0.70           C  
ATOM   2438  H   ALA A 163      -7.372   8.993 -13.616  1.00  0.70           H  
ATOM   2439  HA  ALA A 163      -5.157   9.379 -11.744  1.00  0.70           H  
ATOM   2440 1HB  ALA A 163      -6.244   7.587 -10.460  1.00  0.70           H  
ATOM   2441 2HB  ALA A 163      -7.404   8.842 -10.904  1.00  0.70           H  
ATOM   2442 3HB  ALA A 163      -7.377   7.349 -11.799  1.00  0.70           H  
ATOM   2443  N   THR A 164      -3.691   7.521 -12.237  1.00  0.72           N  
ATOM   2444  CA  THR A 164      -2.759   6.452 -12.559  1.00  0.72           C  
ATOM   2445  C   THR A 164      -1.586   6.376 -11.590  1.00  0.72           C  
ATOM   2446  O   THR A 164      -1.198   7.364 -10.958  1.00  0.72           O  
ATOM   2447  CB  THR A 164      -2.240   6.551 -14.007  1.00  0.72           C  
ATOM   2448  OG1 THR A 164      -1.362   5.437 -14.277  1.00  0.72           O  
ATOM   2449  CG2 THR A 164      -1.496   7.823 -14.208  1.00  0.72           C  
ATOM   2450  H   THR A 164      -3.428   8.279 -11.602  1.00  0.72           H  
ATOM   2451  HA  THR A 164      -3.299   5.508 -12.483  1.00  0.72           H  
ATOM   2452  HB  THR A 164      -3.075   6.512 -14.703  1.00  0.72           H  
ATOM   2453  HG1 THR A 164      -1.890   4.609 -14.427  1.00  0.72           H  
ATOM   2454 1HG2 THR A 164      -1.139   7.857 -15.230  1.00  0.72           H  
ATOM   2455 2HG2 THR A 164      -2.153   8.676 -14.017  1.00  0.72           H  
ATOM   2456 3HG2 THR A 164      -0.649   7.852 -13.520  1.00  0.72           H  
ATOM   2457  N   ARG A 165      -1.031   5.178 -11.487  1.00  0.74           N  
ATOM   2458  CA  ARG A 165       0.176   4.912 -10.717  1.00  0.74           C  
ATOM   2459  C   ARG A 165       1.457   5.148 -11.526  1.00  0.74           C  
ATOM   2460  O   ARG A 165       2.560   5.187 -10.975  1.00  0.74           O  
ATOM   2461  CB  ARG A 165       0.154   3.465 -10.236  1.00  0.74           C  
ATOM   2462  CG  ARG A 165       0.301   2.416 -11.344  1.00  0.74           C  
ATOM   2463  CD  ARG A 165       0.203   1.015 -10.818  1.00  0.74           C  
ATOM   2464  NE  ARG A 165       0.412   0.021 -11.880  1.00  0.74           N  
ATOM   2465  CZ  ARG A 165      -0.559  -0.489 -12.681  1.00  0.74           C  
ATOM   2466  NH1 ARG A 165      -1.808  -0.126 -12.537  1.00  0.74           N  
ATOM   2467  NH2 ARG A 165      -0.251  -1.361 -13.626  1.00  0.74           N  
ATOM   2468  H   ARG A 165      -1.441   4.420 -12.021  1.00  0.74           H  
ATOM   2469  HA  ARG A 165       0.186   5.575  -9.855  1.00  0.74           H  
ATOM   2470 1HB  ARG A 165       0.962   3.297  -9.533  1.00  0.74           H  
ATOM   2471 2HB  ARG A 165      -0.780   3.261  -9.714  1.00  0.74           H  
ATOM   2472 1HG  ARG A 165      -0.481   2.565 -12.094  1.00  0.74           H  
ATOM   2473 2HG  ARG A 165       1.276   2.526 -11.818  1.00  0.74           H  
ATOM   2474 1HD  ARG A 165       0.958   0.861 -10.047  1.00  0.74           H  
ATOM   2475 2HD  ARG A 165      -0.787   0.859 -10.391  1.00  0.74           H  
ATOM   2476  HE  ARG A 165       1.359  -0.291 -12.043  1.00  0.74           H  
ATOM   2477 1HH1 ARG A 165      -2.068   0.543 -11.832  1.00  0.74           H  
ATOM   2478 2HH1 ARG A 165      -2.522  -0.518 -13.171  1.00  0.74           H  
ATOM   2479 1HH2 ARG A 165       0.704  -1.649 -13.759  1.00  0.74           H  
ATOM   2480 2HH2 ARG A 165      -0.984  -1.729 -14.223  1.00  0.74           H  
ATOM   2481  N   ASP A 166       1.311   5.248 -12.845  1.00  0.75           N  
ATOM   2482  CA  ASP A 166       2.440   5.349 -13.763  1.00  0.75           C  
ATOM   2483  C   ASP A 166       2.701   6.761 -14.272  1.00  0.75           C  
ATOM   2484  O   ASP A 166       1.894   7.335 -14.996  1.00  0.75           O  
ATOM   2485  CB  ASP A 166       2.289   4.324 -14.897  1.00  0.75           C  
ATOM   2486  CG  ASP A 166       3.435   4.308 -15.932  1.00  0.75           C  
ATOM   2487  OD1 ASP A 166       4.075   5.331 -16.132  1.00  0.75           O  
ATOM   2488  OD2 ASP A 166       3.660   3.279 -16.519  1.00  0.75           O  
ATOM   2489  H   ASP A 166       0.372   5.248 -13.246  1.00  0.75           H  
ATOM   2490  HA  ASP A 166       3.330   5.046 -13.213  1.00  0.75           H  
ATOM   2491 1HB  ASP A 166       2.222   3.329 -14.459  1.00  0.75           H  
ATOM   2492 2HB  ASP A 166       1.345   4.480 -15.399  1.00  0.75           H  
ATOM   2493  N   ILE A 167       3.847   7.310 -13.887  1.00  0.74           N  
ATOM   2494  CA  ILE A 167       4.263   8.668 -14.223  1.00  0.74           C  
ATOM   2495  C   ILE A 167       4.312   8.906 -15.736  1.00  0.74           C  
ATOM   2496  O   ILE A 167       4.025  10.012 -16.210  1.00  0.74           O  
ATOM   2497  CB  ILE A 167       5.659   8.941 -13.657  1.00  0.74           C  
ATOM   2498  CG1 ILE A 167       5.619   8.986 -12.142  1.00  0.74           C  
ATOM   2499  CG2 ILE A 167       6.222  10.241 -14.211  1.00  0.74           C  
ATOM   2500  CD1 ILE A 167       6.995   8.959 -11.539  1.00  0.74           C  
ATOM   2501  H   ILE A 167       4.458   6.748 -13.311  1.00  0.74           H  
ATOM   2502  HA  ILE A 167       3.550   9.362 -13.781  1.00  0.74           H  
ATOM   2503  HB  ILE A 167       6.320   8.124 -13.944  1.00  0.74           H  
ATOM   2504 1HG1 ILE A 167       5.111   9.899 -11.815  1.00  0.74           H  
ATOM   2505 2HG1 ILE A 167       5.059   8.124 -11.776  1.00  0.74           H  
ATOM   2506 1HG2 ILE A 167       7.217  10.401 -13.814  1.00  0.74           H  
ATOM   2507 2HG2 ILE A 167       6.271  10.187 -15.297  1.00  0.74           H  
ATOM   2508 3HG2 ILE A 167       5.597  11.060 -13.922  1.00  0.74           H  
ATOM   2509 1HD1 ILE A 167       6.928   8.975 -10.470  1.00  0.74           H  
ATOM   2510 2HD1 ILE A 167       7.506   8.048 -11.848  1.00  0.74           H  
ATOM   2511 3HD1 ILE A 167       7.556   9.821 -11.878  1.00  0.74           H  
ATOM   2512  N   GLU A 168       4.790   7.915 -16.494  1.00  0.71           N  
ATOM   2513  CA  GLU A 168       4.896   8.086 -17.933  1.00  0.71           C  
ATOM   2514  C   GLU A 168       3.501   8.061 -18.501  1.00  0.71           C  
ATOM   2515  O   GLU A 168       3.148   8.875 -19.360  1.00  0.71           O  
ATOM   2516  CB  GLU A 168       5.740   6.998 -18.603  1.00  0.71           C  
ATOM   2517  CG  GLU A 168       5.887   7.210 -20.118  1.00  0.71           C  
ATOM   2518  CD  GLU A 168       6.754   6.186 -20.835  1.00  0.71           C  
ATOM   2519  OE1 GLU A 168       7.272   5.298 -20.205  1.00  0.71           O  
ATOM   2520  OE2 GLU A 168       6.885   6.309 -22.035  1.00  0.71           O  
ATOM   2521  H   GLU A 168       4.954   6.991 -16.087  1.00  0.71           H  
ATOM   2522  HA  GLU A 168       5.340   9.059 -18.145  1.00  0.71           H  
ATOM   2523 1HB  GLU A 168       6.732   6.974 -18.156  1.00  0.71           H  
ATOM   2524 2HB  GLU A 168       5.277   6.022 -18.435  1.00  0.71           H  
ATOM   2525 1HG  GLU A 168       4.888   7.179 -20.547  1.00  0.71           H  
ATOM   2526 2HG  GLU A 168       6.292   8.205 -20.294  1.00  0.71           H  
ATOM   2527  N   ALA A 169       2.702   7.108 -18.029  1.00  0.68           N  
ATOM   2528  CA  ALA A 169       1.335   7.004 -18.517  1.00  0.68           C  
ATOM   2529  C   ALA A 169       0.575   8.281 -18.213  1.00  0.68           C  
ATOM   2530  O   ALA A 169      -0.222   8.743 -19.025  1.00  0.68           O  
ATOM   2531  CB  ALA A 169       0.610   5.843 -17.901  1.00  0.68           C  
ATOM   2532  H   ALA A 169       3.073   6.464 -17.317  1.00  0.68           H  
ATOM   2533  HA  ALA A 169       1.377   6.871 -19.597  1.00  0.68           H  
ATOM   2534 1HB  ALA A 169      -0.396   5.797 -18.302  1.00  0.68           H  
ATOM   2535 2HB  ALA A 169       1.138   4.913 -18.118  1.00  0.68           H  
ATOM   2536 3HB  ALA A 169       0.560   5.992 -16.828  1.00  0.68           H  
ATOM   2537  N   ALA A 170       0.839   8.859 -17.040  1.00  0.64           N  
ATOM   2538  CA  ALA A 170       0.215  10.095 -16.626  1.00  0.64           C  
ATOM   2539  C   ALA A 170       0.564  11.206 -17.581  1.00  0.64           C  
ATOM   2540  O   ALA A 170      -0.307  11.967 -18.008  1.00  0.64           O  
ATOM   2541  CB  ALA A 170       0.695  10.470 -15.256  1.00  0.64           C  
ATOM   2542  H   ALA A 170       1.480   8.403 -16.398  1.00  0.64           H  
ATOM   2543  HA  ALA A 170      -0.865   9.957 -16.625  1.00  0.64           H  
ATOM   2544 1HB  ALA A 170       0.233  11.384 -14.991  1.00  0.64           H  
ATOM   2545 2HB  ALA A 170       0.460   9.707 -14.536  1.00  0.64           H  
ATOM   2546 3HB  ALA A 170       1.751  10.599 -15.298  1.00  0.64           H  
ATOM   2547  N   LYS A 171       1.834  11.259 -17.984  1.00  0.62           N  
ATOM   2548  CA  LYS A 171       2.249  12.268 -18.929  1.00  0.62           C  
ATOM   2549  C   LYS A 171       1.485  12.079 -20.227  1.00  0.62           C  
ATOM   2550  O   LYS A 171       0.950  13.036 -20.786  1.00  0.62           O  
ATOM   2551  CB  LYS A 171       3.759  12.228 -19.149  1.00  0.62           C  
ATOM   2552  CG  LYS A 171       4.303  13.323 -20.101  1.00  0.62           C  
ATOM   2553  CD  LYS A 171       5.827  13.223 -20.250  1.00  0.62           C  
ATOM   2554  CE  LYS A 171       6.424  14.406 -21.021  1.00  0.62           C  
ATOM   2555  NZ  LYS A 171       6.028  14.412 -22.457  1.00  0.62           N  
ATOM   2556  H   LYS A 171       2.528  10.617 -17.595  1.00  0.62           H  
ATOM   2557  HA  LYS A 171       1.983  13.228 -18.537  1.00  0.62           H  
ATOM   2558 1HB  LYS A 171       4.266  12.322 -18.185  1.00  0.62           H  
ATOM   2559 2HB  LYS A 171       4.038  11.260 -19.564  1.00  0.62           H  
ATOM   2560 1HG  LYS A 171       3.841  13.210 -21.088  1.00  0.62           H  
ATOM   2561 2HG  LYS A 171       4.048  14.308 -19.709  1.00  0.62           H  
ATOM   2562 1HD  LYS A 171       6.278  13.188 -19.282  1.00  0.62           H  
ATOM   2563 2HD  LYS A 171       6.073  12.304 -20.776  1.00  0.62           H  
ATOM   2564 1HE  LYS A 171       6.087  15.337 -20.557  1.00  0.62           H  
ATOM   2565 2HE  LYS A 171       7.509  14.355 -20.956  1.00  0.62           H  
ATOM   2566 1HZ  LYS A 171       6.433  15.200 -22.925  1.00  0.62           H  
ATOM   2567 2HZ  LYS A 171       6.329  13.568 -22.913  1.00  0.62           H  
ATOM   2568 3HZ  LYS A 171       5.005  14.476 -22.549  1.00  0.62           H  
ATOM   2569  N   LYS A 172       1.399  10.837 -20.693  1.00  0.59           N  
ATOM   2570  CA  LYS A 172       0.688  10.552 -21.929  1.00  0.59           C  
ATOM   2571  C   LYS A 172      -0.797  10.897 -21.819  1.00  0.59           C  
ATOM   2572  O   LYS A 172      -1.385  11.422 -22.765  1.00  0.59           O  
ATOM   2573  CB  LYS A 172       0.883   9.092 -22.296  1.00  0.59           C  
ATOM   2574  CG  LYS A 172       2.293   8.772 -22.767  1.00  0.59           C  
ATOM   2575  CD  LYS A 172       2.495   7.291 -23.046  1.00  0.59           C  
ATOM   2576  CE  LYS A 172       3.910   7.039 -23.578  1.00  0.59           C  
ATOM   2577  NZ  LYS A 172       4.211   5.589 -23.741  1.00  0.59           N  
ATOM   2578  H   LYS A 172       1.861  10.081 -20.184  1.00  0.59           H  
ATOM   2579  HA  LYS A 172       1.120  11.168 -22.720  1.00  0.59           H  
ATOM   2580 1HB  LYS A 172       0.673   8.476 -21.430  1.00  0.59           H  
ATOM   2581 2HB  LYS A 172       0.182   8.816 -23.080  1.00  0.59           H  
ATOM   2582 1HG  LYS A 172       2.509   9.340 -23.673  1.00  0.59           H  
ATOM   2583 2HG  LYS A 172       2.999   9.081 -21.992  1.00  0.59           H  
ATOM   2584 1HD  LYS A 172       2.362   6.730 -22.117  1.00  0.59           H  
ATOM   2585 2HD  LYS A 172       1.762   6.946 -23.772  1.00  0.59           H  
ATOM   2586 1HE  LYS A 172       4.010   7.526 -24.546  1.00  0.59           H  
ATOM   2587 2HE  LYS A 172       4.632   7.474 -22.893  1.00  0.59           H  
ATOM   2588 1HZ  LYS A 172       5.157   5.483 -24.096  1.00  0.59           H  
ATOM   2589 2HZ  LYS A 172       4.141   5.134 -22.840  1.00  0.59           H  
ATOM   2590 3HZ  LYS A 172       3.559   5.172 -24.386  1.00  0.59           H  
ATOM   2591  N   ALA A 173      -1.407  10.626 -20.665  1.00  0.58           N  
ATOM   2592  CA  ALA A 173      -2.809  10.956 -20.451  1.00  0.58           C  
ATOM   2593  C   ALA A 173      -3.017  12.462 -20.550  1.00  0.58           C  
ATOM   2594  O   ALA A 173      -4.010  12.928 -21.121  1.00  0.58           O  
ATOM   2595  CB  ALA A 173      -3.260  10.454 -19.108  1.00  0.58           C  
ATOM   2596  H   ALA A 173      -0.886  10.167 -19.922  1.00  0.58           H  
ATOM   2597  HA  ALA A 173      -3.398  10.475 -21.230  1.00  0.58           H  
ATOM   2598 1HB  ALA A 173      -4.292  10.695 -18.987  1.00  0.58           H  
ATOM   2599 2HB  ALA A 173      -3.121   9.376 -19.052  1.00  0.58           H  
ATOM   2600 3HB  ALA A 173      -2.679  10.930 -18.326  1.00  0.58           H  
ATOM   2601  N   TYR A 174      -2.055  13.219 -20.012  1.00  0.56           N  
ATOM   2602  CA  TYR A 174      -2.084  14.671 -20.067  1.00  0.56           C  
ATOM   2603  C   TYR A 174      -2.019  15.097 -21.534  1.00  0.56           C  
ATOM   2604  O   TYR A 174      -2.869  15.843 -22.020  1.00  0.56           O  
ATOM   2605  CB  TYR A 174      -0.953  15.260 -19.215  1.00  0.56           C  
ATOM   2606  CG  TYR A 174      -0.957  16.741 -19.130  1.00  0.56           C  
ATOM   2607  CD1 TYR A 174      -1.857  17.366 -18.269  1.00  0.56           C  
ATOM   2608  CD2 TYR A 174      -0.066  17.488 -19.878  1.00  0.56           C  
ATOM   2609  CE1 TYR A 174      -1.864  18.740 -18.165  1.00  0.56           C  
ATOM   2610  CE2 TYR A 174      -0.069  18.864 -19.770  1.00  0.56           C  
ATOM   2611  CZ  TYR A 174      -0.963  19.491 -18.920  1.00  0.56           C  
ATOM   2612  OH  TYR A 174      -0.964  20.868 -18.823  1.00  0.56           O  
ATOM   2613  H   TYR A 174      -1.278  12.765 -19.528  1.00  0.56           H  
ATOM   2614  HA  TYR A 174      -3.019  15.039 -19.674  1.00  0.56           H  
ATOM   2615 1HB  TYR A 174      -1.018  14.858 -18.206  1.00  0.56           H  
ATOM   2616 2HB  TYR A 174       0.001  14.956 -19.618  1.00  0.56           H  
ATOM   2617  HD1 TYR A 174      -2.559  16.769 -17.682  1.00  0.56           H  
ATOM   2618  HD2 TYR A 174       0.637  16.987 -20.548  1.00  0.56           H  
ATOM   2619  HE1 TYR A 174      -2.572  19.233 -17.495  1.00  0.56           H  
ATOM   2620  HE2 TYR A 174       0.632  19.459 -20.355  1.00  0.56           H  
ATOM   2621  HH  TYR A 174      -0.288  21.229 -19.405  1.00  0.56           H  
ATOM   2622  N   GLU A 175      -1.049  14.559 -22.274  1.00  0.56           N  
ATOM   2623  CA  GLU A 175      -0.891  14.899 -23.688  1.00  0.56           C  
ATOM   2624  C   GLU A 175      -2.135  14.520 -24.506  1.00  0.56           C  
ATOM   2625  O   GLU A 175      -2.518  15.230 -25.438  1.00  0.56           O  
ATOM   2626  CB  GLU A 175       0.352  14.213 -24.256  1.00  0.56           C  
ATOM   2627  CG  GLU A 175       1.670  14.775 -23.714  1.00  0.56           C  
ATOM   2628  CD  GLU A 175       2.901  14.065 -24.226  1.00  0.56           C  
ATOM   2629  OE1 GLU A 175       2.783  13.114 -24.958  1.00  0.56           O  
ATOM   2630  OE2 GLU A 175       3.984  14.482 -23.854  1.00  0.56           O  
ATOM   2631  H   GLU A 175      -0.385  13.923 -21.831  1.00  0.56           H  
ATOM   2632  HA  GLU A 175      -0.753  15.977 -23.763  1.00  0.56           H  
ATOM   2633 1HB  GLU A 175       0.317  13.152 -24.017  1.00  0.56           H  
ATOM   2634 2HB  GLU A 175       0.357  14.307 -25.341  1.00  0.56           H  
ATOM   2635 1HG  GLU A 175       1.736  15.829 -23.988  1.00  0.56           H  
ATOM   2636 2HG  GLU A 175       1.649  14.715 -22.628  1.00  0.56           H  
ATOM   2637  N   ALA A 176      -2.784  13.415 -24.127  1.00  0.56           N  
ATOM   2638  CA  ALA A 176      -3.995  12.902 -24.762  1.00  0.56           C  
ATOM   2639  C   ALA A 176      -5.203  13.818 -24.572  1.00  0.56           C  
ATOM   2640  O   ALA A 176      -6.206  13.656 -25.270  1.00  0.56           O  
ATOM   2641  CB  ALA A 176      -4.337  11.534 -24.220  1.00  0.56           C  
ATOM   2642  H   ALA A 176      -2.386  12.865 -23.369  1.00  0.56           H  
ATOM   2643  HA  ALA A 176      -3.798  12.821 -25.829  1.00  0.56           H  
ATOM   2644 1HB  ALA A 176      -5.212  11.150 -24.721  1.00  0.56           H  
ATOM   2645 2HB  ALA A 176      -3.498  10.864 -24.385  1.00  0.56           H  
ATOM   2646 3HB  ALA A 176      -4.539  11.603 -23.162  1.00  0.56           H  
ATOM   2647  N   GLY A 177      -5.139  14.748 -23.614  1.00  0.56           N  
ATOM   2648  CA  GLY A 177      -6.262  15.628 -23.362  1.00  0.56           C  
ATOM   2649  C   GLY A 177      -6.640  15.832 -21.894  1.00  0.56           C  
ATOM   2650  O   GLY A 177      -7.516  16.652 -21.609  1.00  0.56           O  
ATOM   2651  H   GLY A 177      -4.288  14.885 -23.071  1.00  0.56           H  
ATOM   2652 1HA  GLY A 177      -6.045  16.597 -23.810  1.00  0.56           H  
ATOM   2653 2HA  GLY A 177      -7.127  15.234 -23.885  1.00  0.56           H  
ATOM   2654  N   ALA A 178      -6.026  15.110 -20.948  1.00  0.56           N  
ATOM   2655  CA  ALA A 178      -6.401  15.355 -19.553  1.00  0.56           C  
ATOM   2656  C   ALA A 178      -5.994  16.764 -19.155  1.00  0.56           C  
ATOM   2657  O   ALA A 178      -4.966  17.274 -19.600  1.00  0.56           O  
ATOM   2658  CB  ALA A 178      -5.785  14.354 -18.595  1.00  0.56           C  
ATOM   2659  H   ALA A 178      -5.304  14.424 -21.174  1.00  0.56           H  
ATOM   2660  HA  ALA A 178      -7.480  15.274 -19.478  1.00  0.56           H  
ATOM   2661 1HB  ALA A 178      -6.126  14.564 -17.578  1.00  0.56           H  
ATOM   2662 2HB  ALA A 178      -6.098  13.371 -18.893  1.00  0.56           H  
ATOM   2663 3HB  ALA A 178      -4.726  14.399 -18.616  1.00  0.56           H  
ATOM   2664  N   SER A 179      -6.789  17.393 -18.304  1.00  0.57           N  
ATOM   2665  CA  SER A 179      -6.455  18.706 -17.785  1.00  0.57           C  
ATOM   2666  C   SER A 179      -5.642  18.568 -16.509  1.00  0.57           C  
ATOM   2667  O   SER A 179      -4.890  19.472 -16.130  1.00  0.57           O  
ATOM   2668  CB  SER A 179      -7.726  19.466 -17.474  1.00  0.57           C  
ATOM   2669  OG  SER A 179      -8.417  18.853 -16.413  1.00  0.57           O  
ATOM   2670  H   SER A 179      -7.633  16.937 -17.978  1.00  0.57           H  
ATOM   2671  HA  SER A 179      -5.867  19.245 -18.527  1.00  0.57           H  
ATOM   2672 1HB  SER A 179      -7.493  20.496 -17.220  1.00  0.57           H  
ATOM   2673 2HB  SER A 179      -8.362  19.479 -18.361  1.00  0.57           H  
ATOM   2674  HG  SER A 179      -8.398  17.889 -16.599  1.00  0.57           H  
ATOM   2675  N   SER A 180      -5.781  17.406 -15.871  1.00  0.59           N  
ATOM   2676  CA  SER A 180      -5.148  17.142 -14.588  1.00  0.59           C  
ATOM   2677  C   SER A 180      -4.896  15.660 -14.359  1.00  0.59           C  
ATOM   2678  O   SER A 180      -5.618  14.805 -14.872  1.00  0.59           O  
ATOM   2679  CB  SER A 180      -6.021  17.701 -13.479  1.00  0.59           C  
ATOM   2680  OG  SER A 180      -5.466  17.479 -12.213  1.00  0.59           O  
ATOM   2681  H   SER A 180      -6.433  16.726 -16.256  1.00  0.59           H  
ATOM   2682  HA  SER A 180      -4.182  17.648 -14.568  1.00  0.59           H  
ATOM   2683 1HB  SER A 180      -6.155  18.768 -13.638  1.00  0.59           H  
ATOM   2684 2HB  SER A 180      -6.987  17.251 -13.539  1.00  0.59           H  
ATOM   2685  HG  SER A 180      -4.498  17.578 -12.318  1.00  0.59           H  
ATOM   2686  N   ILE A 181      -3.849  15.376 -13.616  1.00  0.62           N  
ATOM   2687  CA  ILE A 181      -3.481  14.021 -13.239  1.00  0.62           C  
ATOM   2688  C   ILE A 181      -3.682  13.738 -11.756  1.00  0.62           C  
ATOM   2689  O   ILE A 181      -3.263  14.541 -10.922  1.00  0.62           O  
ATOM   2690  CB  ILE A 181      -2.011  13.758 -13.591  1.00  0.62           C  
ATOM   2691  CG1 ILE A 181      -1.773  13.921 -15.124  1.00  0.62           C  
ATOM   2692  CG2 ILE A 181      -1.536  12.418 -13.014  1.00  0.62           C  
ATOM   2693  CD1 ILE A 181      -2.604  12.979 -15.983  1.00  0.62           C  
ATOM   2694  H   ILE A 181      -3.309  16.157 -13.244  1.00  0.62           H  
ATOM   2695  HA  ILE A 181      -4.102  13.323 -13.801  1.00  0.62           H  
ATOM   2696  HB  ILE A 181      -1.433  14.522 -13.133  1.00  0.62           H  
ATOM   2697 1HG1 ILE A 181      -2.003  14.945 -15.413  1.00  0.62           H  
ATOM   2698 2HG1 ILE A 181      -0.720  13.730 -15.338  1.00  0.62           H  
ATOM   2699 1HG2 ILE A 181      -0.493  12.297 -13.210  1.00  0.62           H  
ATOM   2700 2HG2 ILE A 181      -1.680  12.410 -11.938  1.00  0.62           H  
ATOM   2701 3HG2 ILE A 181      -2.104  11.594 -13.462  1.00  0.62           H  
ATOM   2702 1HD1 ILE A 181      -2.383  13.147 -17.033  1.00  0.62           H  
ATOM   2703 2HD1 ILE A 181      -2.372  11.945 -15.727  1.00  0.62           H  
ATOM   2704 3HD1 ILE A 181      -3.660  13.165 -15.805  1.00  0.62           H  
ATOM   2705  N   LEU A 182      -4.316  12.613 -11.439  1.00  0.68           N  
ATOM   2706  CA  LEU A 182      -4.447  12.176 -10.054  1.00  0.68           C  
ATOM   2707  C   LEU A 182      -3.377  11.116  -9.827  1.00  0.68           C  
ATOM   2708  O   LEU A 182      -3.328  10.084 -10.507  1.00  0.68           O  
ATOM   2709  CB  LEU A 182      -5.827  11.592  -9.726  1.00  0.68           C  
ATOM   2710  CG  LEU A 182      -5.967  11.017  -8.293  1.00  0.68           C  
ATOM   2711  CD1 LEU A 182      -5.879  12.112  -7.318  1.00  0.68           C  
ATOM   2712  CD2 LEU A 182      -7.233  10.265  -8.145  1.00  0.68           C  
ATOM   2713  H   LEU A 182      -4.637  12.012 -12.193  1.00  0.68           H  
ATOM   2714  HA  LEU A 182      -4.250  13.012  -9.391  1.00  0.68           H  
ATOM   2715 1HB  LEU A 182      -6.560  12.392  -9.820  1.00  0.68           H  
ATOM   2716 2HB  LEU A 182      -6.080  10.840 -10.424  1.00  0.68           H  
ATOM   2717  HG  LEU A 182      -5.139  10.357  -8.100  1.00  0.68           H  
ATOM   2718 1HD1 LEU A 182      -5.943  11.725  -6.313  1.00  0.68           H  
ATOM   2719 2HD1 LEU A 182      -4.947  12.604  -7.447  1.00  0.68           H  
ATOM   2720 3HD1 LEU A 182      -6.695  12.808  -7.488  1.00  0.68           H  
ATOM   2721 1HD2 LEU A 182      -7.288   9.855  -7.146  1.00  0.68           H  
ATOM   2722 2HD2 LEU A 182      -8.055  10.935  -8.321  1.00  0.68           H  
ATOM   2723 3HD2 LEU A 182      -7.267   9.460  -8.836  1.00  0.68           H  
ATOM   2724  N   LEU A 183      -2.502  11.374  -8.887  1.00  0.79           N  
ATOM   2725  CA  LEU A 183      -1.417  10.455  -8.649  1.00  0.79           C  
ATOM   2726  C   LEU A 183      -1.754   9.433  -7.582  1.00  0.79           C  
ATOM   2727  O   LEU A 183      -1.991   9.760  -6.408  1.00  0.79           O  
ATOM   2728  CB  LEU A 183      -0.176  11.252  -8.292  1.00  0.79           C  
ATOM   2729  CG  LEU A 183       1.013  10.489  -7.933  1.00  0.79           C  
ATOM   2730  CD1 LEU A 183       1.497   9.627  -9.099  1.00  0.79           C  
ATOM   2731  CD2 LEU A 183       2.010  11.466  -7.500  1.00  0.79           C  
ATOM   2732  H   LEU A 183      -2.588  12.230  -8.343  1.00  0.79           H  
ATOM   2733  HA  LEU A 183      -1.215   9.915  -9.575  1.00  0.79           H  
ATOM   2734 1HB  LEU A 183       0.084  11.879  -9.146  1.00  0.79           H  
ATOM   2735 2HB  LEU A 183      -0.416  11.904  -7.454  1.00  0.79           H  
ATOM   2736  HG  LEU A 183       0.786   9.842  -7.130  1.00  0.79           H  
ATOM   2737 1HD1 LEU A 183       2.385   9.077  -8.795  1.00  0.79           H  
ATOM   2738 2HD1 LEU A 183       0.714   8.919  -9.384  1.00  0.79           H  
ATOM   2739 3HD1 LEU A 183       1.736  10.258  -9.947  1.00  0.79           H  
ATOM   2740 1HD2 LEU A 183       2.874  10.966  -7.189  1.00  0.79           H  
ATOM   2741 2HD2 LEU A 183       2.241  12.136  -8.319  1.00  0.79           H  
ATOM   2742 3HD2 LEU A 183       1.614  12.027  -6.668  1.00  0.79           H  
ATOM   2743  N   VAL A 184      -1.805   8.174  -8.027  1.00  0.99           N  
ATOM   2744  CA  VAL A 184      -2.146   7.043  -7.178  1.00  0.99           C  
ATOM   2745  C   VAL A 184      -1.171   5.878  -7.313  1.00  0.99           C  
ATOM   2746  O   VAL A 184      -1.512   4.897  -7.966  1.00  0.99           O  
ATOM   2747  CB  VAL A 184      -3.510   6.480  -7.572  1.00  0.99           C  
ATOM   2748  CG1 VAL A 184      -3.901   5.433  -6.598  1.00  0.99           C  
ATOM   2749  CG2 VAL A 184      -4.541   7.593  -7.659  1.00  0.99           C  
ATOM   2750  H   VAL A 184      -1.596   7.996  -9.011  1.00  0.99           H  
ATOM   2751  HA  VAL A 184      -2.183   7.381  -6.143  1.00  0.99           H  
ATOM   2752  HB  VAL A 184      -3.427   5.994  -8.545  1.00  0.99           H  
ATOM   2753 1HG1 VAL A 184      -4.853   5.018  -6.902  1.00  0.99           H  
ATOM   2754 2HG1 VAL A 184      -3.149   4.647  -6.582  1.00  0.99           H  
ATOM   2755 3HG1 VAL A 184      -3.993   5.870  -5.600  1.00  0.99           H  
ATOM   2756 1HG2 VAL A 184      -5.505   7.178  -7.943  1.00  0.99           H  
ATOM   2757 2HG2 VAL A 184      -4.634   8.084  -6.689  1.00  0.99           H  
ATOM   2758 3HG2 VAL A 184      -4.225   8.310  -8.408  1.00  0.99           H  
ATOM   2759  N   PRO A 185       0.024   5.917  -6.709  1.00  1.31           N  
ATOM   2760  CA  PRO A 185       1.044   4.885  -6.800  1.00  1.31           C  
ATOM   2761  C   PRO A 185       0.535   3.528  -6.281  1.00  1.31           C  
ATOM   2762  O   PRO A 185       1.045   2.468  -6.656  1.00  1.31           O  
ATOM   2763  CB  PRO A 185       2.144   5.442  -5.886  1.00  1.31           C  
ATOM   2764  CG  PRO A 185       1.896   6.911  -5.841  1.00  1.31           C  
ATOM   2765  CD  PRO A 185       0.391   7.029  -5.870  1.00  1.31           C  
ATOM   2766  HA  PRO A 185       1.406   4.812  -7.831  1.00  1.31           H  
ATOM   2767 1HB  PRO A 185       2.066   4.980  -4.909  1.00  1.31           H  
ATOM   2768 2HB  PRO A 185       3.133   5.182  -6.289  1.00  1.31           H  
ATOM   2769 1HG  PRO A 185       2.331   7.316  -4.921  1.00  1.31           H  
ATOM   2770 2HG  PRO A 185       2.387   7.420  -6.684  1.00  1.31           H  
ATOM   2771 1HD  PRO A 185      -0.033   6.891  -4.862  1.00  1.31           H  
ATOM   2772 2HD  PRO A 185       0.124   7.957  -6.290  1.00  1.31           H  
ATOM   2773  N   ASP A 186      -0.480   3.568  -5.409  1.00  1.80           N  
ATOM   2774  CA  ASP A 186      -1.060   2.373  -4.812  1.00  1.80           C  
ATOM   2775  C   ASP A 186      -2.227   1.838  -5.620  1.00  1.80           C  
ATOM   2776  O   ASP A 186      -3.368   2.287  -5.466  1.00  1.80           O  
ATOM   2777  CB  ASP A 186      -1.484   2.644  -3.366  1.00  1.80           C  
ATOM   2778  CG  ASP A 186      -2.055   1.398  -2.616  1.00  1.80           C  
ATOM   2779  OD1 ASP A 186      -2.493   0.445  -3.247  1.00  1.80           O  
ATOM   2780  OD2 ASP A 186      -1.956   1.380  -1.396  1.00  1.80           O  
ATOM   2781  H   ASP A 186      -0.862   4.462  -5.143  1.00  1.80           H  
ATOM   2782  HA  ASP A 186      -0.289   1.603  -4.791  1.00  1.80           H  
ATOM   2783 1HB  ASP A 186      -0.623   3.024  -2.810  1.00  1.80           H  
ATOM   2784 2HB  ASP A 186      -2.234   3.432  -3.362  1.00  1.80           H  
ATOM   2785  N   GLY A 187      -1.949   0.804  -6.402  1.00  2.50           N  
ATOM   2786  CA  GLY A 187      -2.903   0.187  -7.313  1.00  2.50           C  
ATOM   2787  C   GLY A 187      -4.182  -0.341  -6.641  1.00  2.50           C  
ATOM   2788  O   GLY A 187      -5.160  -0.624  -7.337  1.00  2.50           O  
ATOM   2789  H   GLY A 187      -0.991   0.477  -6.410  1.00  2.50           H  
ATOM   2790 1HA  GLY A 187      -3.171   0.914  -8.080  1.00  2.50           H  
ATOM   2791 2HA  GLY A 187      -2.406  -0.634  -7.828  1.00  2.50           H  
ATOM   2792  N   SER A 188      -4.206  -0.446  -5.301  1.00  3.39           N  
ATOM   2793  CA  SER A 188      -5.379  -0.923  -4.565  1.00  3.39           C  
ATOM   2794  C   SER A 188      -6.592  -0.032  -4.813  1.00  3.39           C  
ATOM   2795  O   SER A 188      -7.733  -0.464  -4.667  1.00  3.39           O  
ATOM   2796  CB  SER A 188      -5.125  -0.895  -3.070  1.00  3.39           C  
ATOM   2797  OG  SER A 188      -4.078  -1.735  -2.716  1.00  3.39           O  
ATOM   2798  H   SER A 188      -3.388  -0.161  -4.747  1.00  3.39           H  
ATOM   2799  HA  SER A 188      -5.608  -1.937  -4.889  1.00  3.39           H  
ATOM   2800 1HB  SER A 188      -4.909   0.125  -2.748  1.00  3.39           H  
ATOM   2801 2HB  SER A 188      -6.029  -1.210  -2.557  1.00  3.39           H  
ATOM   2802  HG  SER A 188      -3.279  -1.162  -2.856  1.00  3.39           H  
ATOM   2803  N   TRP A 189      -6.330   1.224  -5.172  1.00  4.38           N  
ATOM   2804  CA  TRP A 189      -7.374   2.205  -5.413  1.00  4.38           C  
ATOM   2805  C   TRP A 189      -7.764   2.299  -6.894  1.00  4.38           C  
ATOM   2806  O   TRP A 189      -8.626   3.103  -7.256  1.00  4.38           O  
ATOM   2807  CB  TRP A 189      -6.895   3.571  -4.935  1.00  4.38           C  
ATOM   2808  CG  TRP A 189      -6.676   3.688  -3.449  1.00  4.38           C  
ATOM   2809  CD1 TRP A 189      -5.478   3.591  -2.824  1.00  4.38           C  
ATOM   2810  CD2 TRP A 189      -7.653   3.962  -2.402  1.00  4.38           C  
ATOM   2811  NE1 TRP A 189      -5.627   3.779  -1.468  1.00  4.38           N  
ATOM   2812  CE2 TRP A 189      -6.949   4.011  -1.192  1.00  4.38           C  
ATOM   2813  CE3 TRP A 189      -9.037   4.174  -2.396  1.00  4.38           C  
ATOM   2814  CZ2 TRP A 189      -7.581   4.266   0.024  1.00  4.38           C  
ATOM   2815  CZ3 TRP A 189      -9.671   4.422  -1.176  1.00  4.38           C  
ATOM   2816  CH2 TRP A 189      -8.959   4.470   0.003  1.00  4.38           C  
ATOM   2817  H   TRP A 189      -5.353   1.511  -5.277  1.00  4.38           H  
ATOM   2818  HA  TRP A 189      -8.255   1.917  -4.843  1.00  4.38           H  
ATOM   2819 1HB  TRP A 189      -5.949   3.774  -5.403  1.00  4.38           H  
ATOM   2820 2HB  TRP A 189      -7.594   4.349  -5.249  1.00  4.38           H  
ATOM   2821  HD1 TRP A 189      -4.535   3.396  -3.329  1.00  4.38           H  
ATOM   2822  HE1 TRP A 189      -4.873   3.752  -0.799  1.00  4.38           H  
ATOM   2823  HE3 TRP A 189      -9.606   4.144  -3.324  1.00  4.38           H  
ATOM   2824  HZ2 TRP A 189      -7.035   4.311   0.962  1.00  4.38           H  
ATOM   2825  HZ3 TRP A 189     -10.749   4.585  -1.181  1.00  4.38           H  
ATOM   2826  HH2 TRP A 189      -9.486   4.672   0.937  1.00  4.38           H  
ATOM   2827  N   GLY A 190      -7.127   1.503  -7.756  1.00  5.31           N  
ATOM   2828  CA  GLY A 190      -7.396   1.534  -9.191  1.00  5.31           C  
ATOM   2829  C   GLY A 190      -8.887   1.515  -9.502  1.00  5.31           C  
ATOM   2830  O   GLY A 190      -9.531   0.463  -9.467  1.00  5.31           O  
ATOM   2831  H   GLY A 190      -6.439   0.832  -7.423  1.00  5.31           H  
ATOM   2832 1HA  GLY A 190      -6.943   2.423  -9.630  1.00  5.31           H  
ATOM   2833 2HA  GLY A 190      -6.916   0.681  -9.660  1.00  5.31           H  
TER    2834
ENDMDL

