REMARK ID 613886 MODEL 1 TR1 Arctopsyche grandis
PFRMAT TS
TARGET TR1 Arctopsyche grandis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.398  -0.861   2.542  1.00 12.81           N  
ATOM      2  CA  ALA A   1       2.334  -0.901   1.425  1.00 12.81           C  
ATOM      3  C   ALA A   1       2.571   0.504   0.879  1.00 12.81           C  
ATOM      4  O   ALA A   1       2.932   1.411   1.627  1.00 12.81           O  
ATOM      5  CB  ALA A   1       1.814  -1.830   0.338  1.00 12.81           C  
ATOM      6 1H   ALA A   1       1.692  -1.519   3.250  1.00 12.81           H  
ATOM      7 2H   ALA A   1       1.381   0.069   2.934  1.00 12.81           H  
ATOM      8 3H   ALA A   1       0.473  -1.108   2.219  1.00 12.81           H  
ATOM      9  HA  ALA A   1       3.286  -1.286   1.790  1.00 12.81           H  
ATOM     10 1HB  ALA A   1       2.527  -1.887  -0.479  1.00 12.81           H  
ATOM     11 2HB  ALA A   1       1.675  -2.826   0.759  1.00 12.81           H  
ATOM     12 3HB  ALA A   1       0.857  -1.462  -0.033  1.00 12.81           H  
ATOM     13  N   ALA A   2       2.370   0.691  -0.426  1.00 12.71           N  
ATOM     14  CA  ALA A   2       2.611   1.986  -1.069  1.00 12.71           C  
ATOM     15  C   ALA A   2       1.754   3.113  -0.511  1.00 12.71           C  
ATOM     16  O   ALA A   2       2.179   4.267  -0.465  1.00 12.71           O  
ATOM     17  CB  ALA A   2       2.373   1.887  -2.559  1.00 12.71           C  
ATOM     18  H   ALA A   2       2.068  -0.071  -1.013  1.00 12.71           H  
ATOM     19  HA  ALA A   2       3.656   2.243  -0.904  1.00 12.71           H  
ATOM     20 1HB  ALA A   2       2.607   2.847  -3.017  1.00 12.71           H  
ATOM     21 2HB  ALA A   2       3.019   1.117  -2.980  1.00 12.71           H  
ATOM     22 3HB  ALA A   2       1.332   1.636  -2.747  1.00 12.71           H  
ATOM     23  N   ALA A   3       0.518   2.825  -0.122  1.00 12.50           N  
ATOM     24  CA  ALA A   3      -0.329   3.917   0.334  1.00 12.50           C  
ATOM     25  C   ALA A   3      -0.265   5.025  -0.721  1.00 12.50           C  
ATOM     26  O   ALA A   3      -0.476   4.765  -1.907  1.00 12.50           O  
ATOM     27  CB  ALA A   3       0.115   4.409   1.709  1.00 12.50           C  
ATOM     28  H   ALA A   3       0.173   1.879  -0.151  1.00 12.50           H  
ATOM     29  HA  ALA A   3      -1.356   3.561   0.396  1.00 12.50           H  
ATOM     30 1HB  ALA A   3      -0.539   5.214   2.035  1.00 12.50           H  
ATOM     31 2HB  ALA A   3       0.052   3.585   2.418  1.00 12.50           H  
ATOM     32 3HB  ALA A   3       1.142   4.770   1.682  1.00 12.50           H  
ATOM     33  N   GLY A   4       0.092   6.249  -0.324  1.00 12.12           N  
ATOM     34  CA  GLY A   4       0.158   7.378  -1.257  1.00 12.12           C  
ATOM     35  C   GLY A   4       1.403   7.395  -2.167  1.00 12.12           C  
ATOM     36  O   GLY A   4       2.122   8.393  -2.226  1.00 12.12           O  
ATOM     37  H   GLY A   4       0.308   6.413   0.645  1.00 12.12           H  
ATOM     38 1HA  GLY A   4      -0.736   7.371  -1.879  1.00 12.12           H  
ATOM     39 2HA  GLY A   4       0.126   8.305  -0.685  1.00 12.12           H  
ATOM     40  N   GLY A   5       1.643   6.289  -2.874  1.00 11.55           N  
ATOM     41  CA  GLY A   5       2.762   6.156  -3.815  1.00 11.55           C  
ATOM     42  C   GLY A   5       4.147   5.898  -3.196  1.00 11.55           C  
ATOM     43  O   GLY A   5       5.167   6.147  -3.841  1.00 11.55           O  
ATOM     44  H   GLY A   5       0.985   5.527  -2.748  1.00 11.55           H  
ATOM     45 1HA  GLY A   5       2.532   5.343  -4.504  1.00 11.55           H  
ATOM     46 2HA  GLY A   5       2.812   7.058  -4.420  1.00 11.55           H  
ATOM     47  N   ALA A   6       4.196   5.444  -1.948  1.00 10.76           N  
ATOM     48  CA  ALA A   6       5.459   5.196  -1.262  1.00 10.76           C  
ATOM     49  C   ALA A   6       6.233   4.068  -1.923  1.00 10.76           C  
ATOM     50  O   ALA A   6       5.654   3.130  -2.471  1.00 10.76           O  
ATOM     51  CB  ALA A   6       5.217   4.853   0.203  1.00 10.76           C  
ATOM     52  H   ALA A   6       3.340   5.229  -1.454  1.00 10.76           H  
ATOM     53  HA  ALA A   6       6.058   6.102  -1.321  1.00 10.76           H  
ATOM     54 1HB  ALA A   6       6.175   4.700   0.700  1.00 10.76           H  
ATOM     55 2HB  ALA A   6       4.682   5.671   0.683  1.00 10.76           H  
ATOM     56 3HB  ALA A   6       4.631   3.951   0.285  1.00 10.76           H  
ATOM     57  N   VAL A   7       7.556   4.138  -1.839  1.00  9.77           N  
ATOM     58  CA  VAL A   7       8.361   3.040  -2.346  1.00  9.77           C  
ATOM     59  C   VAL A   7       8.346   1.914  -1.325  1.00  9.77           C  
ATOM     60  O   VAL A   7       8.671   2.117  -0.150  1.00  9.77           O  
ATOM     61  CB  VAL A   7       9.809   3.476  -2.582  1.00  9.77           C  
ATOM     62  CG1 VAL A   7      10.625   2.271  -3.018  1.00  9.77           C  
ATOM     63  CG2 VAL A   7       9.857   4.577  -3.607  1.00  9.77           C  
ATOM     64  H   VAL A   7       7.995   4.940  -1.415  1.00  9.77           H  
ATOM     65  HA  VAL A   7       7.935   2.686  -3.284  1.00  9.77           H  
ATOM     66  HB  VAL A   7      10.214   3.835  -1.679  1.00  9.77           H  
ATOM     67 1HG1 VAL A   7      11.657   2.562  -3.177  1.00  9.77           H  
ATOM     68 2HG1 VAL A   7      10.589   1.497  -2.254  1.00  9.77           H  
ATOM     69 3HG1 VAL A   7      10.217   1.878  -3.942  1.00  9.77           H  
ATOM     70 1HG2 VAL A   7      10.890   4.887  -3.775  1.00  9.77           H  
ATOM     71 2HG2 VAL A   7       9.444   4.226  -4.512  1.00  9.77           H  
ATOM     72 3HG2 VAL A   7       9.277   5.428  -3.256  1.00  9.77           H  
ATOM     73  N   VAL A   8       7.988   0.720  -1.775  1.00  8.58           N  
ATOM     74  CA  VAL A   8       7.888  -0.405  -0.866  1.00  8.58           C  
ATOM     75  C   VAL A   8       9.096  -1.319  -0.941  1.00  8.58           C  
ATOM     76  O   VAL A   8       9.407  -1.896  -1.989  1.00  8.58           O  
ATOM     77  CB  VAL A   8       6.614  -1.192  -1.172  1.00  8.58           C  
ATOM     78  CG1 VAL A   8       6.494  -2.389  -0.240  1.00  8.58           C  
ATOM     79  CG2 VAL A   8       5.434  -0.267  -1.033  1.00  8.58           C  
ATOM     80  H   VAL A   8       7.745   0.605  -2.749  1.00  8.58           H  
ATOM     81  HA  VAL A   8       7.813  -0.018   0.151  1.00  8.58           H  
ATOM     82  HB  VAL A   8       6.660  -1.571  -2.193  1.00  8.58           H  
ATOM     83 1HG1 VAL A   8       5.588  -2.946  -0.474  1.00  8.58           H  
ATOM     84 2HG1 VAL A   8       7.361  -3.039  -0.370  1.00  8.58           H  
ATOM     85 3HG1 VAL A   8       6.453  -2.043   0.791  1.00  8.58           H  
ATOM     86 1HG2 VAL A   8       4.535  -0.815  -1.266  1.00  8.58           H  
ATOM     87 2HG2 VAL A   8       5.389   0.114  -0.012  1.00  8.58           H  
ATOM     88 3HG2 VAL A   8       5.537   0.573  -1.724  1.00  8.58           H  
ATOM     89  N   ALA A   9       9.762  -1.479   0.191  1.00  7.20           N  
ATOM     90  CA  ALA A   9      10.972  -2.279   0.289  1.00  7.20           C  
ATOM     91  C   ALA A   9      10.654  -3.763   0.358  1.00  7.20           C  
ATOM     92  O   ALA A   9      10.765  -4.381   1.422  1.00  7.20           O  
ATOM     93  CB  ALA A   9      11.784  -1.869   1.501  1.00  7.20           C  
ATOM     94  H   ALA A   9       9.430  -0.995   1.017  1.00  7.20           H  
ATOM     95  HA  ALA A   9      11.564  -2.104  -0.614  1.00  7.20           H  
ATOM     96 1HB  ALA A   9      12.700  -2.460   1.541  1.00  7.20           H  
ATOM     97 2HB  ALA A   9      12.037  -0.810   1.434  1.00  7.20           H  
ATOM     98 3HB  ALA A   9      11.200  -2.046   2.403  1.00  7.20           H  
ATOM     99  N   GLY A  10      10.236  -4.328  -0.762  1.00  5.74           N  
ATOM    100  CA  GLY A  10       9.872  -5.738  -0.799  1.00  5.74           C  
ATOM    101  C   GLY A  10      11.099  -6.569  -0.434  1.00  5.74           C  
ATOM    102  O   GLY A  10      12.228  -6.180  -0.743  1.00  5.74           O  
ATOM    103  H   GLY A  10      10.142  -3.727  -1.584  1.00  5.74           H  
ATOM    104 1HA  GLY A  10       9.063  -5.930  -0.093  1.00  5.74           H  
ATOM    105 2HA  GLY A  10       9.518  -6.004  -1.793  1.00  5.74           H  
ATOM    106  N   GLY A  11      10.881  -7.725   0.195  1.00  4.35           N  
ATOM    107  CA  GLY A  11      11.995  -8.565   0.628  1.00  4.35           C  
ATOM    108  C   GLY A  11      12.549  -9.486  -0.451  1.00  4.35           C  
ATOM    109  O   GLY A  11      12.157  -9.421  -1.627  1.00  4.35           O  
ATOM    110  H   GLY A  11       9.934  -8.002   0.406  1.00  4.35           H  
ATOM    111 1HA  GLY A  11      12.799  -7.923   0.994  1.00  4.35           H  
ATOM    112 2HA  GLY A  11      11.676  -9.164   1.480  1.00  4.35           H  
ATOM    113  N   ARG A  12      13.455 -10.368  -0.031  1.00  3.19           N  
ATOM    114  CA  ARG A  12      14.130 -11.272  -0.946  1.00  3.19           C  
ATOM    115  C   ARG A  12      14.193 -12.705  -0.400  1.00  3.19           C  
ATOM    116  O   ARG A  12      14.253 -12.927   0.812  1.00  3.19           O  
ATOM    117  CB  ARG A  12      15.543 -10.767  -1.219  1.00  3.19           C  
ATOM    118  CG  ARG A  12      15.634  -9.385  -1.916  1.00  3.19           C  
ATOM    119  CD  ARG A  12      15.162  -9.474  -3.300  1.00  3.19           C  
ATOM    120  NE  ARG A  12      15.287  -8.256  -4.048  1.00  3.19           N  
ATOM    121  CZ  ARG A  12      14.385  -7.251  -4.104  1.00  3.19           C  
ATOM    122  NH1 ARG A  12      13.256  -7.297  -3.424  1.00  3.19           N  
ATOM    123  NH2 ARG A  12      14.638  -6.195  -4.865  1.00  3.19           N  
ATOM    124  H   ARG A  12      13.712 -10.372   0.944  1.00  3.19           H  
ATOM    125  HA  ARG A  12      13.587 -11.271  -1.879  1.00  3.19           H  
ATOM    126 1HB  ARG A  12      16.071 -10.699  -0.290  1.00  3.19           H  
ATOM    127 2HB  ARG A  12      16.077 -11.488  -1.843  1.00  3.19           H  
ATOM    128 1HG  ARG A  12      15.051  -8.637  -1.386  1.00  3.19           H  
ATOM    129 2HG  ARG A  12      16.677  -9.074  -1.932  1.00  3.19           H  
ATOM    130 1HD  ARG A  12      15.791 -10.201  -3.785  1.00  3.19           H  
ATOM    131 2HD  ARG A  12      14.125  -9.794  -3.330  1.00  3.19           H  
ATOM    132  HE  ARG A  12      16.133  -8.160  -4.606  1.00  3.19           H  
ATOM    133 1HH1 ARG A  12      13.018  -8.098  -2.822  1.00  3.19           H  
ATOM    134 2HH1 ARG A  12      12.611  -6.527  -3.480  1.00  3.19           H  
ATOM    135 1HH2 ARG A  12      15.503  -6.139  -5.396  1.00  3.19           H  
ATOM    136 2HH2 ARG A  12      13.972  -5.443  -4.912  1.00  3.19           H  
ATOM    137  N   LYS A  13      14.179 -13.679  -1.316  1.00  2.31           N  
ATOM    138  CA  LYS A  13      14.262 -15.102  -0.974  1.00  2.31           C  
ATOM    139  C   LYS A  13      15.388 -15.810  -1.710  1.00  2.31           C  
ATOM    140  O   LYS A  13      15.749 -15.422  -2.830  1.00  2.31           O  
ATOM    141  CB  LYS A  13      12.955 -15.822  -1.300  1.00  2.31           C  
ATOM    142  CG  LYS A  13      11.743 -15.376  -0.491  1.00  2.31           C  
ATOM    143  CD  LYS A  13      10.520 -16.224  -0.849  1.00  2.31           C  
ATOM    144  CE  LYS A  13       9.281 -15.814  -0.065  1.00  2.31           C  
ATOM    145  NZ  LYS A  13       8.099 -16.667  -0.414  1.00  2.31           N  
ATOM    146  H   LYS A  13      14.119 -13.429  -2.286  1.00  2.31           H  
ATOM    147  HA  LYS A  13      14.458 -15.198   0.092  1.00  2.31           H  
ATOM    148 1HB  LYS A  13      12.722 -15.685  -2.356  1.00  2.31           H  
ATOM    149 2HB  LYS A  13      13.088 -16.892  -1.131  1.00  2.31           H  
ATOM    150 1HG  LYS A  13      11.961 -15.487   0.573  1.00  2.31           H  
ATOM    151 2HG  LYS A  13      11.524 -14.329  -0.695  1.00  2.31           H  
ATOM    152 1HD  LYS A  13      10.311 -16.124  -1.916  1.00  2.31           H  
ATOM    153 2HD  LYS A  13      10.737 -17.272  -0.638  1.00  2.31           H  
ATOM    154 1HE  LYS A  13       9.485 -15.911   1.000  1.00  2.31           H  
ATOM    155 2HE  LYS A  13       9.047 -14.773  -0.287  1.00  2.31           H  
ATOM    156 1HZ  LYS A  13       7.296 -16.370   0.120  1.00  2.31           H  
ATOM    157 2HZ  LYS A  13       7.898 -16.576  -1.400  1.00  2.31           H  
ATOM    158 3HZ  LYS A  13       8.305 -17.632  -0.202  1.00  2.31           H  
ATOM    159  N   ARG A  14      15.917 -16.866  -1.076  1.00  1.69           N  
ATOM    160  CA  ARG A  14      16.972 -17.691  -1.672  1.00  1.69           C  
ATOM    161  C   ARG A  14      16.910 -19.186  -1.316  1.00  1.69           C  
ATOM    162  O   ARG A  14      16.668 -19.571  -0.166  1.00  1.69           O  
ATOM    163  CB  ARG A  14      18.341 -17.154  -1.273  1.00  1.69           C  
ATOM    164  CG  ARG A  14      19.521 -17.950  -1.843  1.00  1.69           C  
ATOM    165  CD  ARG A  14      20.843 -17.339  -1.531  1.00  1.69           C  
ATOM    166  NE  ARG A  14      21.072 -16.048  -2.202  1.00  1.69           N  
ATOM    167  CZ  ARG A  14      22.174 -15.289  -2.001  1.00  1.69           C  
ATOM    168  NH1 ARG A  14      23.109 -15.701  -1.169  1.00  1.69           N  
ATOM    169  NH2 ARG A  14      22.324 -14.139  -2.634  1.00  1.69           N  
ATOM    170  H   ARG A  14      15.573 -17.096  -0.144  1.00  1.69           H  
ATOM    171  HA  ARG A  14      16.884 -17.607  -2.752  1.00  1.69           H  
ATOM    172 1HB  ARG A  14      18.441 -16.127  -1.628  1.00  1.69           H  
ATOM    173 2HB  ARG A  14      18.431 -17.141  -0.189  1.00  1.69           H  
ATOM    174 1HG  ARG A  14      19.525 -18.943  -1.397  1.00  1.69           H  
ATOM    175 2HG  ARG A  14      19.417 -18.050  -2.917  1.00  1.69           H  
ATOM    176 1HD  ARG A  14      20.915 -17.179  -0.456  1.00  1.69           H  
ATOM    177 2HD  ARG A  14      21.626 -18.026  -1.847  1.00  1.69           H  
ATOM    178  HE  ARG A  14      20.365 -15.699  -2.867  1.00  1.69           H  
ATOM    179 1HH1 ARG A  14      23.001 -16.579  -0.683  1.00  1.69           H  
ATOM    180 2HH1 ARG A  14      23.934 -15.139  -1.019  1.00  1.69           H  
ATOM    181 1HH2 ARG A  14      21.609 -13.812  -3.273  1.00  1.69           H  
ATOM    182 2HH2 ARG A  14      23.151 -13.585  -2.478  1.00  1.69           H  
ATOM    183  N   GLY A  15      17.180 -20.038  -2.311  1.00  1.29           N  
ATOM    184  CA  GLY A  15      17.282 -21.480  -2.075  1.00  1.29           C  
ATOM    185  C   GLY A  15      18.618 -22.030  -2.592  1.00  1.29           C  
ATOM    186  O   GLY A  15      19.169 -21.546  -3.594  1.00  1.29           O  
ATOM    187  H   GLY A  15      17.330 -19.670  -3.248  1.00  1.29           H  
ATOM    188 1HA  GLY A  15      17.190 -21.690  -1.011  1.00  1.29           H  
ATOM    189 2HA  GLY A  15      16.458 -21.988  -2.574  1.00  1.29           H  
ATOM    190  N   HIS A  16      19.099 -23.101  -1.956  1.00  1.05           N  
ATOM    191  CA  HIS A  16      20.366 -23.728  -2.346  1.00  1.05           C  
ATOM    192  C   HIS A  16      20.472 -25.205  -1.964  1.00  1.05           C  
ATOM    193  O   HIS A  16      19.994 -25.639  -0.908  1.00  1.05           O  
ATOM    194  CB  HIS A  16      21.530 -22.947  -1.705  1.00  1.05           C  
ATOM    195  CG  HIS A  16      22.935 -23.369  -2.091  1.00  1.05           C  
ATOM    196  ND1 HIS A  16      23.583 -24.430  -1.494  1.00  1.05           N  
ATOM    197  CD2 HIS A  16      23.810 -22.850  -2.982  1.00  1.05           C  
ATOM    198  CE1 HIS A  16      24.791 -24.552  -2.008  1.00  1.05           C  
ATOM    199  NE2 HIS A  16      24.958 -23.607  -2.913  1.00  1.05           N  
ATOM    200  H   HIS A  16      18.608 -23.438  -1.126  1.00  1.05           H  
ATOM    201  HA  HIS A  16      20.476 -23.667  -3.426  1.00  1.05           H  
ATOM    202 1HB  HIS A  16      21.427 -21.891  -1.960  1.00  1.05           H  
ATOM    203 2HB  HIS A  16      21.445 -23.022  -0.622  1.00  1.05           H  
ATOM    204  HD1 HIS A  16      23.214 -25.021  -0.781  1.00  1.05           H  
ATOM    205  HD2 HIS A  16      23.756 -22.009  -3.666  1.00  1.05           H  
ATOM    206  HE1 HIS A  16      25.459 -25.336  -1.659  1.00  1.05           H  
ATOM    207  N   GLY A  17      21.145 -25.977  -2.812  1.00  0.92           N  
ATOM    208  CA  GLY A  17      21.449 -27.363  -2.479  1.00  0.92           C  
ATOM    209  C   GLY A  17      22.771 -27.813  -3.077  1.00  0.92           C  
ATOM    210  O   GLY A  17      23.215 -27.300  -4.112  1.00  0.92           O  
ATOM    211  H   GLY A  17      21.454 -25.579  -3.701  1.00  0.92           H  
ATOM    212 1HA  GLY A  17      21.498 -27.476  -1.403  1.00  0.92           H  
ATOM    213 2HA  GLY A  17      20.645 -28.009  -2.831  1.00  0.92           H  
ATOM    214  N   SER A  18      23.402 -28.803  -2.439  1.00  0.87           N  
ATOM    215  CA  SER A  18      24.664 -29.315  -2.970  1.00  0.87           C  
ATOM    216  C   SER A  18      25.018 -30.735  -2.563  1.00  0.87           C  
ATOM    217  O   SER A  18      24.590 -31.248  -1.522  1.00  0.87           O  
ATOM    218  CB  SER A  18      25.811 -28.423  -2.535  1.00  0.87           C  
ATOM    219  OG  SER A  18      26.019 -28.495  -1.133  1.00  0.87           O  
ATOM    220  H   SER A  18      22.997 -29.176  -1.579  1.00  0.87           H  
ATOM    221  HA  SER A  18      24.598 -29.300  -4.055  1.00  0.87           H  
ATOM    222 1HB  SER A  18      26.719 -28.739  -3.057  1.00  0.87           H  
ATOM    223 2HB  SER A  18      25.612 -27.400  -2.831  1.00  0.87           H  
ATOM    224  HG  SER A  18      25.279 -28.026  -0.715  1.00  0.87           H  
ATOM    225  N   VAL A  19      25.869 -31.335  -3.392  1.00  0.90           N  
ATOM    226  CA  VAL A  19      26.476 -32.638  -3.149  1.00  0.90           C  
ATOM    227  C   VAL A  19      27.980 -32.643  -3.425  1.00  0.90           C  
ATOM    228  O   VAL A  19      28.436 -32.134  -4.456  1.00  0.90           O  
ATOM    229  CB  VAL A  19      25.796 -33.728  -3.995  1.00  0.90           C  
ATOM    230  CG1 VAL A  19      26.498 -35.024  -3.775  1.00  0.90           C  
ATOM    231  CG2 VAL A  19      24.331 -33.878  -3.573  1.00  0.90           C  
ATOM    232  H   VAL A  19      26.128 -30.834  -4.242  1.00  0.90           H  
ATOM    233  HA  VAL A  19      26.329 -32.895  -2.102  1.00  0.90           H  
ATOM    234  HB  VAL A  19      25.858 -33.472  -5.055  1.00  0.90           H  
ATOM    235 1HG1 VAL A  19      26.017 -35.809  -4.353  1.00  0.90           H  
ATOM    236 2HG1 VAL A  19      27.539 -34.956  -4.075  1.00  0.90           H  
ATOM    237 3HG1 VAL A  19      26.438 -35.251  -2.718  1.00  0.90           H  
ATOM    238 1HG2 VAL A  19      23.863 -34.664  -4.162  1.00  0.90           H  
ATOM    239 2HG2 VAL A  19      24.293 -34.143  -2.513  1.00  0.90           H  
ATOM    240 3HG2 VAL A  19      23.794 -32.949  -3.732  1.00  0.90           H  
ATOM    241  N   SER A  20      28.758 -33.237  -2.516  1.00  0.99           N  
ATOM    242  CA  SER A  20      30.192 -33.357  -2.762  1.00  0.99           C  
ATOM    243  C   SER A  20      30.737 -34.753  -2.487  1.00  0.99           C  
ATOM    244  O   SER A  20      30.307 -35.468  -1.576  1.00  0.99           O  
ATOM    245  CB  SER A  20      30.984 -32.347  -1.949  1.00  0.99           C  
ATOM    246  OG  SER A  20      30.688 -31.030  -2.317  1.00  0.99           O  
ATOM    247  H   SER A  20      28.348 -33.624  -1.666  1.00  0.99           H  
ATOM    248  HA  SER A  20      30.371 -33.148  -3.815  1.00  0.99           H  
ATOM    249 1HB  SER A  20      30.767 -32.481  -0.919  1.00  0.99           H  
ATOM    250 2HB  SER A  20      32.051 -32.532  -2.088  1.00  0.99           H  
ATOM    251  HG  SER A  20      31.224 -30.854  -3.073  1.00  0.99           H  
ATOM    252  N   HIS A  21      31.744 -35.105  -3.272  1.00  1.15           N  
ATOM    253  CA  HIS A  21      32.491 -36.338  -3.127  1.00  1.15           C  
ATOM    254  C   HIS A  21      33.962 -35.992  -2.980  1.00  1.15           C  
ATOM    255  O   HIS A  21      34.638 -35.644  -3.958  1.00  1.15           O  
ATOM    256  CB  HIS A  21      32.282 -37.235  -4.341  1.00  1.15           C  
ATOM    257  CG  HIS A  21      30.857 -37.682  -4.563  1.00  1.15           C  
ATOM    258  ND1 HIS A  21      30.411 -38.937  -4.206  1.00  1.15           N  
ATOM    259  CD2 HIS A  21      29.788 -37.046  -5.107  1.00  1.15           C  
ATOM    260  CE1 HIS A  21      29.137 -39.058  -4.530  1.00  1.15           C  
ATOM    261  NE2 HIS A  21      28.736 -37.931  -5.080  1.00  1.15           N  
ATOM    262  H   HIS A  21      32.016 -34.461  -4.011  1.00  1.15           H  
ATOM    263  HA  HIS A  21      32.177 -36.874  -2.230  1.00  1.15           H  
ATOM    264 1HB  HIS A  21      32.604 -36.706  -5.235  1.00  1.15           H  
ATOM    265 2HB  HIS A  21      32.905 -38.119  -4.245  1.00  1.15           H  
ATOM    266  HD2 HIS A  21      29.768 -36.031  -5.500  1.00  1.15           H  
ATOM    267  HE1 HIS A  21      28.519 -39.942  -4.371  1.00  1.15           H  
ATOM    268  HE2 HIS A  21      27.803 -37.751  -5.428  1.00  1.15           H  
ATOM    269  N   GLU A  22      34.448 -36.017  -1.751  1.00  1.37           N  
ATOM    270  CA  GLU A  22      35.809 -35.597  -1.483  1.00  1.37           C  
ATOM    271  C   GLU A  22      36.665 -36.795  -1.150  1.00  1.37           C  
ATOM    272  O   GLU A  22      36.331 -37.561  -0.249  1.00  1.37           O  
ATOM    273  CB  GLU A  22      35.801 -34.565  -0.358  1.00  1.37           C  
ATOM    274  CG  GLU A  22      37.132 -34.031   0.026  1.00  1.37           C  
ATOM    275  CD  GLU A  22      37.032 -32.879   0.984  1.00  1.37           C  
ATOM    276  OE1 GLU A  22      36.535 -33.043   2.080  1.00  1.37           O  
ATOM    277  OE2 GLU A  22      37.457 -31.815   0.603  1.00  1.37           O  
ATOM    278  H   GLU A  22      33.876 -36.336  -0.966  1.00  1.37           H  
ATOM    279  HA  GLU A  22      36.221 -35.134  -2.374  1.00  1.37           H  
ATOM    280 1HB  GLU A  22      35.175 -33.722  -0.647  1.00  1.37           H  
ATOM    281 2HB  GLU A  22      35.352 -35.012   0.531  1.00  1.37           H  
ATOM    282 1HG  GLU A  22      37.669 -34.837   0.504  1.00  1.37           H  
ATOM    283 2HG  GLU A  22      37.685 -33.734  -0.868  1.00  1.37           H  
ATOM    284  N   ARG A  23      37.756 -36.974  -1.880  1.00  1.64           N  
ATOM    285  CA  ARG A  23      38.592 -38.118  -1.596  1.00  1.64           C  
ATOM    286  C   ARG A  23      39.977 -37.688  -1.225  1.00  1.64           C  
ATOM    287  O   ARG A  23      40.799 -37.314  -2.076  1.00  1.64           O  
ATOM    288  CB  ARG A  23      38.700 -39.072  -2.767  1.00  1.64           C  
ATOM    289  CG  ARG A  23      39.507 -40.331  -2.427  1.00  1.64           C  
ATOM    290  CD  ARG A  23      39.599 -41.294  -3.552  1.00  1.64           C  
ATOM    291  NE  ARG A  23      40.286 -42.527  -3.150  1.00  1.64           N  
ATOM    292  CZ  ARG A  23      41.624 -42.716  -3.154  1.00  1.64           C  
ATOM    293  NH1 ARG A  23      42.431 -41.751  -3.538  1.00  1.64           N  
ATOM    294  NH2 ARG A  23      42.123 -43.880  -2.769  1.00  1.64           N  
ATOM    295  H   ARG A  23      38.018 -36.307  -2.608  1.00  1.64           H  
ATOM    296  HA  ARG A  23      38.173 -38.664  -0.750  1.00  1.64           H  
ATOM    297 1HB  ARG A  23      37.703 -39.377  -3.085  1.00  1.64           H  
ATOM    298 2HB  ARG A  23      39.179 -38.569  -3.610  1.00  1.64           H  
ATOM    299 1HG  ARG A  23      40.522 -40.037  -2.151  1.00  1.64           H  
ATOM    300 2HG  ARG A  23      39.040 -40.836  -1.580  1.00  1.64           H  
ATOM    301 1HD  ARG A  23      38.597 -41.554  -3.889  1.00  1.64           H  
ATOM    302 2HD  ARG A  23      40.154 -40.843  -4.374  1.00  1.64           H  
ATOM    303  HE  ARG A  23      39.709 -43.300  -2.847  1.00  1.64           H  
ATOM    304 1HH1 ARG A  23      42.051 -40.863  -3.830  1.00  1.64           H  
ATOM    305 2HH1 ARG A  23      43.432 -41.897  -3.534  1.00  1.64           H  
ATOM    306 1HH2 ARG A  23      41.503 -44.623  -2.474  1.00  1.64           H  
ATOM    307 2HH2 ARG A  23      43.122 -44.026  -2.768  1.00  1.64           H  
ATOM    308  N   ILE A  24      40.236 -37.784   0.061  1.00  1.91           N  
ATOM    309  CA  ILE A  24      41.504 -37.438   0.611  1.00  1.91           C  
ATOM    310  C   ILE A  24      42.189 -38.660   1.146  1.00  1.91           C  
ATOM    311  O   ILE A  24      41.943 -39.051   2.275  1.00  1.91           O  
ATOM    312  CB  ILE A  24      41.247 -36.459   1.749  1.00  1.91           C  
ATOM    313  CG1 ILE A  24      40.592 -35.247   1.234  1.00  1.91           C  
ATOM    314  CG2 ILE A  24      42.422 -36.195   2.513  1.00  1.91           C  
ATOM    315  CD1 ILE A  24      40.081 -34.276   2.244  1.00  1.91           C  
ATOM    316  H   ILE A  24      39.515 -38.080   0.724  1.00  1.91           H  
ATOM    317  HA  ILE A  24      42.125 -36.986  -0.155  1.00  1.91           H  
ATOM    318  HB  ILE A  24      40.558 -36.885   2.382  1.00  1.91           H  
ATOM    319 1HG1 ILE A  24      41.297 -34.768   0.719  1.00  1.91           H  
ATOM    320 2HG1 ILE A  24      39.791 -35.522   0.569  1.00  1.91           H  
ATOM    321 1HG2 ILE A  24      42.140 -35.531   3.314  1.00  1.91           H  
ATOM    322 2HG2 ILE A  24      42.782 -37.121   2.904  1.00  1.91           H  
ATOM    323 3HG2 ILE A  24      43.195 -35.753   1.936  1.00  1.91           H  
ATOM    324 1HD1 ILE A  24      39.686 -33.409   1.724  1.00  1.91           H  
ATOM    325 2HD1 ILE A  24      39.283 -34.722   2.819  1.00  1.91           H  
ATOM    326 3HD1 ILE A  24      40.886 -33.965   2.897  1.00  1.91           H  
ATOM    327  N   VAL A  25      43.008 -39.299   0.337  1.00  2.12           N  
ATOM    328  CA  VAL A  25      43.739 -40.450   0.829  1.00  2.12           C  
ATOM    329  C   VAL A  25      45.148 -40.296   0.322  1.00  2.12           C  
ATOM    330  O   VAL A  25      45.490 -40.883  -0.706  1.00  2.12           O  
ATOM    331  CB  VAL A  25      43.138 -41.759   0.293  1.00  2.12           C  
ATOM    332  CG1 VAL A  25      43.847 -42.931   0.935  1.00  2.12           C  
ATOM    333  CG2 VAL A  25      41.611 -41.817   0.546  1.00  2.12           C  
ATOM    334  H   VAL A  25      43.165 -38.959  -0.599  1.00  2.12           H  
ATOM    335  HA  VAL A  25      43.740 -40.451   1.909  1.00  2.12           H  
ATOM    336  HB  VAL A  25      43.327 -41.814  -0.771  1.00  2.12           H  
ATOM    337 1HG1 VAL A  25      43.450 -43.858   0.534  1.00  2.12           H  
ATOM    338 2HG1 VAL A  25      44.914 -42.866   0.722  1.00  2.12           H  
ATOM    339 3HG1 VAL A  25      43.693 -42.903   2.013  1.00  2.12           H  
ATOM    340 1HG2 VAL A  25      41.216 -42.748   0.148  1.00  2.12           H  
ATOM    341 2HG2 VAL A  25      41.410 -41.772   1.613  1.00  2.12           H  
ATOM    342 3HG2 VAL A  25      41.119 -40.988   0.058  1.00  2.12           H  
ATOM    343  N   THR A  26      45.962 -39.501   0.995  1.00  2.20           N  
ATOM    344  CA  THR A  26      47.225 -39.199   0.351  1.00  2.20           C  
ATOM    345  C   THR A  26      48.332 -38.670   1.255  1.00  2.20           C  
ATOM    346  O   THR A  26      48.046 -38.057   2.277  1.00  2.20           O  
ATOM    347  CB  THR A  26      46.955 -38.096  -0.661  1.00  2.20           C  
ATOM    348  OG1 THR A  26      48.151 -37.832  -1.440  1.00  2.20           O  
ATOM    349  CG2 THR A  26      46.526 -36.852   0.182  1.00  2.20           C  
ATOM    350  H   THR A  26      45.671 -39.044   1.867  1.00  2.20           H  
ATOM    351  HA  THR A  26      47.546 -40.109  -0.135  1.00  2.20           H  
ATOM    352  HB  THR A  26      46.145 -38.372  -1.338  1.00  2.20           H  
ATOM    353  HG1 THR A  26      48.911 -37.960  -0.875  1.00  2.20           H  
ATOM    354 1HG2 THR A  26      46.306 -36.019  -0.429  1.00  2.20           H  
ATOM    355 2HG2 THR A  26      45.634 -37.098   0.762  1.00  2.20           H  
ATOM    356 3HG2 THR A  26      47.325 -36.581   0.864  1.00  2.20           H  
ATOM    357  N   PRO A  27      49.616 -38.851   0.890  1.00  2.14           N  
ATOM    358  CA  PRO A  27      50.739 -38.131   1.454  1.00  2.14           C  
ATOM    359  C   PRO A  27      50.743 -36.646   1.065  1.00  2.14           C  
ATOM    360  O   PRO A  27      51.461 -35.862   1.677  1.00  2.14           O  
ATOM    361  CB  PRO A  27      51.944 -38.873   0.880  1.00  2.14           C  
ATOM    362  CG  PRO A  27      51.441 -39.527  -0.385  1.00  2.14           C  
ATOM    363  CD  PRO A  27      50.012 -39.905  -0.087  1.00  2.14           C  
ATOM    364  HA  PRO A  27      50.710 -38.229   2.551  1.00  2.14           H  
ATOM    365 1HB  PRO A  27      52.759 -38.159   0.684  1.00  2.14           H  
ATOM    366 2HB  PRO A  27      52.327 -39.597   1.617  1.00  2.14           H  
ATOM    367 1HG  PRO A  27      51.527 -38.825  -1.227  1.00  2.14           H  
ATOM    368 2HG  PRO A  27      52.065 -40.399  -0.636  1.00  2.14           H  
ATOM    369 1HD  PRO A  27      49.467 -39.870  -1.034  1.00  2.14           H  
ATOM    370 2HD  PRO A  27      49.959 -40.897   0.386  1.00  2.14           H  
ATOM    371  N   ALA A  28      50.015 -36.260  -0.004  1.00  1.95           N  
ATOM    372  CA  ALA A  28      49.985 -34.849  -0.364  1.00  1.95           C  
ATOM    373  C   ALA A  28      48.756 -34.361  -1.165  1.00  1.95           C  
ATOM    374  O   ALA A  28      48.346 -33.227  -0.972  1.00  1.95           O  
ATOM    375  CB  ALA A  28      51.215 -34.520  -1.175  1.00  1.95           C  
ATOM    376  H   ALA A  28      49.452 -36.905  -0.525  1.00  1.95           H  
ATOM    377  HA  ALA A  28      50.010 -34.282   0.566  1.00  1.95           H  
ATOM    378 1HB  ALA A  28      51.229 -33.464  -1.388  1.00  1.95           H  
ATOM    379 2HB  ALA A  28      52.114 -34.787  -0.614  1.00  1.95           H  
ATOM    380 3HB  ALA A  28      51.192 -35.079  -2.105  1.00  1.95           H  
ATOM    381  N   ILE A  29      48.204 -35.150  -2.097  1.00  1.71           N  
ATOM    382  CA  ILE A  29      47.219 -34.587  -3.050  1.00  1.71           C  
ATOM    383  C   ILE A  29      45.781 -35.070  -2.894  1.00  1.71           C  
ATOM    384  O   ILE A  29      45.489 -36.264  -2.866  1.00  1.71           O  
ATOM    385  CB  ILE A  29      47.661 -34.798  -4.506  1.00  1.71           C  
ATOM    386  CG1 ILE A  29      49.049 -34.150  -4.718  1.00  1.71           C  
ATOM    387  CG2 ILE A  29      46.629 -34.196  -5.474  1.00  1.71           C  
ATOM    388  CD1 ILE A  29      49.064 -32.652  -4.451  1.00  1.71           C  
ATOM    389  H   ILE A  29      48.455 -36.120  -2.150  1.00  1.71           H  
ATOM    390  HA  ILE A  29      47.191 -33.512  -2.896  1.00  1.71           H  
ATOM    391  HB  ILE A  29      47.764 -35.864  -4.703  1.00  1.71           H  
ATOM    392 1HG1 ILE A  29      49.765 -34.625  -4.055  1.00  1.71           H  
ATOM    393 2HG1 ILE A  29      49.369 -34.319  -5.747  1.00  1.71           H  
ATOM    394 1HG2 ILE A  29      46.959 -34.354  -6.496  1.00  1.71           H  
ATOM    395 2HG2 ILE A  29      45.660 -34.673  -5.337  1.00  1.71           H  
ATOM    396 3HG2 ILE A  29      46.535 -33.126  -5.279  1.00  1.71           H  
ATOM    397 1HD1 ILE A  29      50.066 -32.256  -4.614  1.00  1.71           H  
ATOM    398 2HD1 ILE A  29      48.364 -32.156  -5.126  1.00  1.71           H  
ATOM    399 3HD1 ILE A  29      48.764 -32.461  -3.433  1.00  1.71           H  
ATOM    400  N   ILE A  30      44.896 -34.094  -2.816  1.00  1.47           N  
ATOM    401  CA  ILE A  30      43.473 -34.252  -2.598  1.00  1.47           C  
ATOM    402  C   ILE A  30      42.591 -33.835  -3.732  1.00  1.47           C  
ATOM    403  O   ILE A  30      42.779 -32.760  -4.302  1.00  1.47           O  
ATOM    404  CB  ILE A  30      43.085 -33.414  -1.428  1.00  1.47           C  
ATOM    405  CG1 ILE A  30      43.764 -33.975  -0.236  1.00  1.47           C  
ATOM    406  CG2 ILE A  30      41.556 -33.232  -1.377  1.00  1.47           C  
ATOM    407  CD1 ILE A  30      43.663 -33.134   0.957  1.00  1.47           C  
ATOM    408  H   ILE A  30      45.243 -33.138  -2.872  1.00  1.47           H  
ATOM    409  HA  ILE A  30      43.275 -35.300  -2.378  1.00  1.47           H  
ATOM    410  HB  ILE A  30      43.537 -32.475  -1.550  1.00  1.47           H  
ATOM    411 1HG1 ILE A  30      43.375 -34.946  -0.063  1.00  1.47           H  
ATOM    412 2HG1 ILE A  30      44.822 -34.074  -0.444  1.00  1.47           H  
ATOM    413 1HG2 ILE A  30      41.289 -32.606  -0.532  1.00  1.47           H  
ATOM    414 2HG2 ILE A  30      41.215 -32.752  -2.285  1.00  1.47           H  
ATOM    415 3HG2 ILE A  30      41.062 -34.189  -1.301  1.00  1.47           H  
ATOM    416 1HD1 ILE A  30      44.198 -33.629   1.762  1.00  1.47           H  
ATOM    417 2HD1 ILE A  30      44.110 -32.165   0.749  1.00  1.47           H  
ATOM    418 3HD1 ILE A  30      42.631 -32.992   1.243  1.00  1.47           H  
ATOM    419  N   THR A  31      41.600 -34.663  -4.051  1.00  1.25           N  
ATOM    420  CA  THR A  31      40.691 -34.280  -5.113  1.00  1.25           C  
ATOM    421  C   THR A  31      39.259 -34.181  -4.606  1.00  1.25           C  
ATOM    422  O   THR A  31      38.855 -34.913  -3.695  1.00  1.25           O  
ATOM    423  CB  THR A  31      40.806 -35.280  -6.252  1.00  1.25           C  
ATOM    424  OG1 THR A  31      40.459 -36.591  -5.779  1.00  1.25           O  
ATOM    425  CG2 THR A  31      42.255 -35.285  -6.778  1.00  1.25           C  
ATOM    426  H   THR A  31      41.463 -35.540  -3.540  1.00  1.25           H  
ATOM    427  HA  THR A  31      40.974 -33.299  -5.490  1.00  1.25           H  
ATOM    428  HB  THR A  31      40.131 -34.996  -7.043  1.00  1.25           H  
ATOM    429  HG1 THR A  31      41.004 -36.809  -5.010  1.00  1.25           H  
ATOM    430 1HG2 THR A  31      42.343 -35.996  -7.598  1.00  1.25           H  
ATOM    431 2HG2 THR A  31      42.506 -34.288  -7.134  1.00  1.25           H  
ATOM    432 3HG2 THR A  31      42.939 -35.572  -5.985  1.00  1.25           H  
ATOM    433  N   ARG A  32      38.481 -33.303  -5.235  1.00  1.07           N  
ATOM    434  CA  ARG A  32      37.085 -33.115  -4.855  1.00  1.07           C  
ATOM    435  C   ARG A  32      36.167 -32.883  -6.044  1.00  1.07           C  
ATOM    436  O   ARG A  32      36.445 -32.052  -6.912  1.00  1.07           O  
ATOM    437  CB  ARG A  32      36.961 -31.900  -3.937  1.00  1.07           C  
ATOM    438  CG  ARG A  32      35.558 -31.591  -3.419  1.00  1.07           C  
ATOM    439  CD  ARG A  32      35.490 -30.246  -2.751  1.00  1.07           C  
ATOM    440  NE  ARG A  32      36.249 -30.140  -1.504  1.00  1.07           N  
ATOM    441  CZ  ARG A  32      36.583 -28.966  -0.933  1.00  1.07           C  
ATOM    442  NH1 ARG A  32      36.243 -27.833  -1.505  1.00  1.07           N  
ATOM    443  NH2 ARG A  32      37.254 -28.971   0.202  1.00  1.07           N  
ATOM    444  H   ARG A  32      38.892 -32.709  -5.956  1.00  1.07           H  
ATOM    445  HA  ARG A  32      36.744 -34.005  -4.333  1.00  1.07           H  
ATOM    446 1HB  ARG A  32      37.595 -32.050  -3.061  1.00  1.07           H  
ATOM    447 2HB  ARG A  32      37.326 -31.015  -4.457  1.00  1.07           H  
ATOM    448 1HG  ARG A  32      34.847 -31.578  -4.245  1.00  1.07           H  
ATOM    449 2HG  ARG A  32      35.259 -32.355  -2.702  1.00  1.07           H  
ATOM    450 1HD  ARG A  32      35.875 -29.493  -3.444  1.00  1.07           H  
ATOM    451 2HD  ARG A  32      34.447 -30.022  -2.528  1.00  1.07           H  
ATOM    452  HE  ARG A  32      36.554 -30.990  -1.008  1.00  1.07           H  
ATOM    453 1HH1 ARG A  32      35.732 -27.841  -2.381  1.00  1.07           H  
ATOM    454 2HH1 ARG A  32      36.497 -26.953  -1.083  1.00  1.07           H  
ATOM    455 1HH2 ARG A  32      37.492 -29.880   0.622  1.00  1.07           H  
ATOM    456 2HH2 ARG A  32      37.512 -28.107   0.648  1.00  1.07           H  
ATOM    457  N   TYR A  33      35.048 -33.598  -6.058  1.00  0.94           N  
ATOM    458  CA  TYR A  33      34.010 -33.386  -7.061  1.00  0.94           C  
ATOM    459  C   TYR A  33      32.762 -32.791  -6.420  1.00  0.94           C  
ATOM    460  O   TYR A  33      32.311 -33.250  -5.364  1.00  0.94           O  
ATOM    461  CB  TYR A  33      33.648 -34.678  -7.765  1.00  0.94           C  
ATOM    462  CG  TYR A  33      32.447 -34.525  -8.669  1.00  0.94           C  
ATOM    463  CD1 TYR A  33      32.576 -34.004  -9.941  1.00  0.94           C  
ATOM    464  CD2 TYR A  33      31.197 -34.895  -8.192  1.00  0.94           C  
ATOM    465  CE1 TYR A  33      31.461 -33.867 -10.736  1.00  0.94           C  
ATOM    466  CE2 TYR A  33      30.081 -34.754  -8.980  1.00  0.94           C  
ATOM    467  CZ  TYR A  33      30.204 -34.246 -10.248  1.00  0.94           C  
ATOM    468  OH  TYR A  33      29.085 -34.111 -11.041  1.00  0.94           O  
ATOM    469  H   TYR A  33      34.901 -34.303  -5.335  1.00  0.94           H  
ATOM    470  HA  TYR A  33      34.368 -32.670  -7.803  1.00  0.94           H  
ATOM    471 1HB  TYR A  33      34.491 -35.016  -8.368  1.00  0.94           H  
ATOM    472 2HB  TYR A  33      33.433 -35.449  -7.033  1.00  0.94           H  
ATOM    473  HD1 TYR A  33      33.556 -33.702 -10.313  1.00  0.94           H  
ATOM    474  HD2 TYR A  33      31.108 -35.294  -7.190  1.00  0.94           H  
ATOM    475  HE1 TYR A  33      31.564 -33.464 -11.737  1.00  0.94           H  
ATOM    476  HE2 TYR A  33      29.102 -35.045  -8.598  1.00  0.94           H  
ATOM    477  HH  TYR A  33      28.310 -34.389 -10.549  1.00  0.94           H  
ATOM    478  N   SER A  34      32.195 -31.774  -7.056  1.00  0.85           N  
ATOM    479  CA  SER A  34      30.985 -31.157  -6.528  1.00  0.85           C  
ATOM    480  C   SER A  34      29.910 -30.882  -7.561  1.00  0.85           C  
ATOM    481  O   SER A  34      30.177 -30.654  -8.745  1.00  0.85           O  
ATOM    482  CB  SER A  34      31.309 -29.844  -5.832  1.00  0.85           C  
ATOM    483  OG  SER A  34      32.124 -30.038  -4.707  1.00  0.85           O  
ATOM    484  H   SER A  34      32.614 -31.423  -7.919  1.00  0.85           H  
ATOM    485  HA  SER A  34      30.555 -31.836  -5.793  1.00  0.85           H  
ATOM    486 1HB  SER A  34      31.816 -29.191  -6.534  1.00  0.85           H  
ATOM    487 2HB  SER A  34      30.383 -29.351  -5.533  1.00  0.85           H  
ATOM    488  HG  SER A  34      31.533 -30.268  -4.006  1.00  0.85           H  
ATOM    489  N   ALA A  35      28.683 -30.805  -7.065  1.00  0.80           N  
ATOM    490  CA  ALA A  35      27.565 -30.357  -7.870  1.00  0.80           C  
ATOM    491  C   ALA A  35      26.624 -29.519  -7.007  1.00  0.80           C  
ATOM    492  O   ALA A  35      26.416 -29.806  -5.822  1.00  0.80           O  
ATOM    493  CB  ALA A  35      26.838 -31.538  -8.477  1.00  0.80           C  
ATOM    494  H   ALA A  35      28.529 -31.082  -6.095  1.00  0.80           H  
ATOM    495  HA  ALA A  35      27.945 -29.726  -8.663  1.00  0.80           H  
ATOM    496 1HB  ALA A  35      26.014 -31.174  -9.090  1.00  0.80           H  
ATOM    497 2HB  ALA A  35      27.534 -32.106  -9.099  1.00  0.80           H  
ATOM    498 3HB  ALA A  35      26.453 -32.173  -7.682  1.00  0.80           H  
ATOM    499  N   SER A  36      26.017 -28.503  -7.605  1.00  0.79           N  
ATOM    500  CA  SER A  36      25.106 -27.648  -6.856  1.00  0.79           C  
ATOM    501  C   SER A  36      24.033 -26.975  -7.680  1.00  0.79           C  
ATOM    502  O   SER A  36      24.106 -26.883  -8.913  1.00  0.79           O  
ATOM    503  CB  SER A  36      25.894 -26.564  -6.138  1.00  0.79           C  
ATOM    504  OG  SER A  36      26.506 -25.687  -7.046  1.00  0.79           O  
ATOM    505  H   SER A  36      26.240 -28.301  -8.577  1.00  0.79           H  
ATOM    506  HA  SER A  36      24.603 -28.263  -6.114  1.00  0.79           H  
ATOM    507 1HB  SER A  36      25.216 -26.002  -5.486  1.00  0.79           H  
ATOM    508 2HB  SER A  36      26.648 -27.020  -5.498  1.00  0.79           H  
ATOM    509  HG  SER A  36      26.728 -24.902  -6.539  1.00  0.79           H  
ATOM    510  N   ALA A  37      23.039 -26.450  -6.974  1.00  0.82           N  
ATOM    511  CA  ALA A  37      22.000 -25.672  -7.621  1.00  0.82           C  
ATOM    512  C   ALA A  37      21.497 -24.570  -6.696  1.00  0.82           C  
ATOM    513  O   ALA A  37      21.461 -24.715  -5.468  1.00  0.82           O  
ATOM    514  CB  ALA A  37      20.859 -26.572  -8.053  1.00  0.82           C  
ATOM    515  H   ALA A  37      23.027 -26.598  -5.964  1.00  0.82           H  
ATOM    516  HA  ALA A  37      22.433 -25.203  -8.494  1.00  0.82           H  
ATOM    517 1HB  ALA A  37      20.104 -25.971  -8.564  1.00  0.82           H  
ATOM    518 2HB  ALA A  37      21.237 -27.335  -8.736  1.00  0.82           H  
ATOM    519 3HB  ALA A  37      20.419 -27.047  -7.181  1.00  0.82           H  
ATOM    520  N   SER A  38      21.059 -23.469  -7.302  1.00  0.91           N  
ATOM    521  CA  SER A  38      20.553 -22.339  -6.533  1.00  0.91           C  
ATOM    522  C   SER A  38      19.554 -21.450  -7.272  1.00  0.91           C  
ATOM    523  O   SER A  38      19.625 -21.267  -8.495  1.00  0.91           O  
ATOM    524  CB  SER A  38      21.735 -21.508  -6.086  1.00  0.91           C  
ATOM    525  OG  SER A  38      21.331 -20.385  -5.356  1.00  0.91           O  
ATOM    526  H   SER A  38      21.144 -23.404  -8.312  1.00  0.91           H  
ATOM    527  HA  SER A  38      20.049 -22.734  -5.653  1.00  0.91           H  
ATOM    528 1HB  SER A  38      22.374 -22.125  -5.476  1.00  0.91           H  
ATOM    529 2HB  SER A  38      22.314 -21.196  -6.953  1.00  0.91           H  
ATOM    530  HG  SER A  38      20.576 -20.679  -4.807  1.00  0.91           H  
ATOM    531  N   VAL A  39      18.607 -20.914  -6.501  1.00  1.07           N  
ATOM    532  CA  VAL A  39      17.607 -19.960  -6.987  1.00  1.07           C  
ATOM    533  C   VAL A  39      17.598 -18.728  -6.090  1.00  1.07           C  
ATOM    534  O   VAL A  39      17.506 -18.854  -4.867  1.00  1.07           O  
ATOM    535  CB  VAL A  39      16.198 -20.585  -6.992  1.00  1.07           C  
ATOM    536  CG1 VAL A  39      15.183 -19.548  -7.471  1.00  1.07           C  
ATOM    537  CG2 VAL A  39      16.178 -21.833  -7.884  1.00  1.07           C  
ATOM    538  H   VAL A  39      18.629 -21.144  -5.508  1.00  1.07           H  
ATOM    539  HA  VAL A  39      17.865 -19.654  -7.999  1.00  1.07           H  
ATOM    540  HB  VAL A  39      15.923 -20.867  -5.976  1.00  1.07           H  
ATOM    541 1HG1 VAL A  39      14.186 -19.983  -7.462  1.00  1.07           H  
ATOM    542 2HG1 VAL A  39      15.200 -18.683  -6.809  1.00  1.07           H  
ATOM    543 3HG1 VAL A  39      15.431 -19.234  -8.473  1.00  1.07           H  
ATOM    544 1HG2 VAL A  39      15.179 -22.266  -7.877  1.00  1.07           H  
ATOM    545 2HG2 VAL A  39      16.447 -21.566  -8.897  1.00  1.07           H  
ATOM    546 3HG2 VAL A  39      16.887 -22.564  -7.508  1.00  1.07           H  
ATOM    547  N   SER A  40      17.666 -17.528  -6.660  1.00  1.33           N  
ATOM    548  CA  SER A  40      17.659 -16.376  -5.764  1.00  1.33           C  
ATOM    549  C   SER A  40      17.107 -15.109  -6.359  1.00  1.33           C  
ATOM    550  O   SER A  40      17.365 -14.770  -7.516  1.00  1.33           O  
ATOM    551  CB  SER A  40      19.087 -16.080  -5.337  1.00  1.33           C  
ATOM    552  OG  SER A  40      19.160 -15.012  -4.396  1.00  1.33           O  
ATOM    553  H   SER A  40      17.758 -17.432  -7.672  1.00  1.33           H  
ATOM    554  HA  SER A  40      17.054 -16.619  -4.893  1.00  1.33           H  
ATOM    555 1HB  SER A  40      19.539 -16.970  -4.923  1.00  1.33           H  
ATOM    556 2HB  SER A  40      19.663 -15.813  -6.221  1.00  1.33           H  
ATOM    557  HG  SER A  40      18.700 -14.213  -4.795  1.00  1.33           H  
ATOM    558  N   ARG A  41      16.394 -14.358  -5.540  1.00  1.73           N  
ATOM    559  CA  ARG A  41      15.997 -13.041  -5.980  1.00  1.73           C  
ATOM    560  C   ARG A  41      17.258 -12.194  -5.903  1.00  1.73           C  
ATOM    561  O   ARG A  41      18.167 -12.521  -5.130  1.00  1.73           O  
ATOM    562  CB  ARG A  41      14.868 -12.441  -5.154  1.00  1.73           C  
ATOM    563  CG  ARG A  41      13.480 -13.061  -5.306  1.00  1.73           C  
ATOM    564  CD  ARG A  41      12.479 -12.374  -4.420  1.00  1.73           C  
ATOM    565  NE  ARG A  41      11.140 -12.862  -4.593  1.00  1.73           N  
ATOM    566  CZ  ARG A  41      10.061 -12.438  -3.889  1.00  1.73           C  
ATOM    567  NH1 ARG A  41      10.153 -11.497  -2.947  1.00  1.73           N  
ATOM    568  NH2 ARG A  41       8.878 -12.974  -4.147  1.00  1.73           N  
ATOM    569  H   ARG A  41      16.163 -14.694  -4.601  1.00  1.73           H  
ATOM    570  HA  ARG A  41      15.665 -13.090  -7.004  1.00  1.73           H  
ATOM    571 1HB  ARG A  41      15.133 -12.479  -4.101  1.00  1.73           H  
ATOM    572 2HB  ARG A  41      14.757 -11.398  -5.442  1.00  1.73           H  
ATOM    573 1HG  ARG A  41      13.145 -12.915  -6.326  1.00  1.73           H  
ATOM    574 2HG  ARG A  41      13.510 -14.127  -5.068  1.00  1.73           H  
ATOM    575 1HD  ARG A  41      12.742 -12.564  -3.411  1.00  1.73           H  
ATOM    576 2HD  ARG A  41      12.482 -11.304  -4.596  1.00  1.73           H  
ATOM    577  HE  ARG A  41      10.991 -13.576  -5.295  1.00  1.73           H  
ATOM    578 1HH1 ARG A  41      11.044 -11.031  -2.705  1.00  1.73           H  
ATOM    579 2HH1 ARG A  41       9.321 -11.212  -2.451  1.00  1.73           H  
ATOM    580 1HH2 ARG A  41       8.788 -13.688  -4.857  1.00  1.73           H  
ATOM    581 2HH2 ARG A  41       8.062 -12.668  -3.634  1.00  1.73           H  
ATOM    582  N   GLU A  42      17.350 -11.156  -6.727  1.00  2.30           N  
ATOM    583  CA  GLU A  42      18.529 -10.290  -6.700  1.00  2.30           C  
ATOM    584  C   GLU A  42      18.476  -9.225  -5.603  1.00  2.30           C  
ATOM    585  O   GLU A  42      17.511  -8.471  -5.488  1.00  2.30           O  
ATOM    586  CB  GLU A  42      18.726  -9.650  -8.077  1.00  2.30           C  
ATOM    587  CG  GLU A  42      20.005  -8.814  -8.208  1.00  2.30           C  
ATOM    588  CD  GLU A  42      20.254  -8.325  -9.614  1.00  2.30           C  
ATOM    589  OE1 GLU A  42      19.317  -8.040 -10.316  1.00  2.30           O  
ATOM    590  OE2 GLU A  42      21.418  -8.299 -10.004  1.00  2.30           O  
ATOM    591  H   GLU A  42      16.589 -10.996  -7.390  1.00  2.30           H  
ATOM    592  HA  GLU A  42      19.396 -10.919  -6.506  1.00  2.30           H  
ATOM    593 1HB  GLU A  42      18.738 -10.429  -8.834  1.00  2.30           H  
ATOM    594 2HB  GLU A  42      17.877  -9.001  -8.294  1.00  2.30           H  
ATOM    595 1HG  GLU A  42      19.931  -7.951  -7.546  1.00  2.30           H  
ATOM    596 2HG  GLU A  42      20.850  -9.415  -7.882  1.00  2.30           H  
ATOM    597  N   ARG A  43      19.534  -9.163  -4.798  1.00  3.11           N  
ATOM    598  CA  ARG A  43      19.639  -8.212  -3.691  1.00  3.11           C  
ATOM    599  C   ARG A  43      19.852  -6.766  -4.188  1.00  3.11           C  
ATOM    600  O   ARG A  43      20.621  -6.568  -5.126  1.00  3.11           O  
ATOM    601  CB  ARG A  43      20.803  -8.608  -2.783  1.00  3.11           C  
ATOM    602  CG  ARG A  43      21.084  -7.658  -1.620  1.00  3.11           C  
ATOM    603  CD  ARG A  43      22.156  -8.143  -0.714  1.00  3.11           C  
ATOM    604  NE  ARG A  43      21.707  -9.227   0.148  1.00  3.11           N  
ATOM    605  CZ  ARG A  43      22.512 -10.031   0.872  1.00  3.11           C  
ATOM    606  NH1 ARG A  43      23.823  -9.898   0.828  1.00  3.11           N  
ATOM    607  NH2 ARG A  43      21.954 -10.953   1.632  1.00  3.11           N  
ATOM    608  H   ARG A  43      20.291  -9.812  -4.956  1.00  3.11           H  
ATOM    609  HA  ARG A  43      18.735  -8.305  -3.105  1.00  3.11           H  
ATOM    610 1HB  ARG A  43      20.613  -9.594  -2.357  1.00  3.11           H  
ATOM    611 2HB  ARG A  43      21.717  -8.678  -3.375  1.00  3.11           H  
ATOM    612 1HG  ARG A  43      21.385  -6.698  -2.004  1.00  3.11           H  
ATOM    613 2HG  ARG A  43      20.183  -7.547  -1.022  1.00  3.11           H  
ATOM    614 1HD  ARG A  43      22.991  -8.503  -1.310  1.00  3.11           H  
ATOM    615 2HD  ARG A  43      22.488  -7.320  -0.083  1.00  3.11           H  
ATOM    616  HE  ARG A  43      20.692  -9.384   0.257  1.00  3.11           H  
ATOM    617 1HH1 ARG A  43      24.237  -9.186   0.245  1.00  3.11           H  
ATOM    618 2HH1 ARG A  43      24.410 -10.505   1.380  1.00  3.11           H  
ATOM    619 1HH2 ARG A  43      20.922 -11.009   1.640  1.00  3.11           H  
ATOM    620 2HH2 ARG A  43      22.516 -11.571   2.191  1.00  3.11           H  
ATOM    621  N   PRO A  44      19.160  -5.748  -3.625  1.00  4.18           N  
ATOM    622  CA  PRO A  44      19.364  -4.333  -3.905  1.00  4.18           C  
ATOM    623  C   PRO A  44      20.792  -3.911  -3.594  1.00  4.18           C  
ATOM    624  O   PRO A  44      21.369  -4.357  -2.605  1.00  4.18           O  
ATOM    625  CB  PRO A  44      18.382  -3.654  -2.942  1.00  4.18           C  
ATOM    626  CG  PRO A  44      17.312  -4.674  -2.695  1.00  4.18           C  
ATOM    627  CD  PRO A  44      18.026  -6.008  -2.712  1.00  4.18           C  
ATOM    628  HA  PRO A  44      19.112  -4.129  -4.955  1.00  4.18           H  
ATOM    629 1HB  PRO A  44      18.901  -3.369  -2.020  1.00  4.18           H  
ATOM    630 2HB  PRO A  44      17.991  -2.727  -3.389  1.00  4.18           H  
ATOM    631 1HG  PRO A  44      16.813  -4.476  -1.733  1.00  4.18           H  
ATOM    632 2HG  PRO A  44      16.542  -4.596  -3.468  1.00  4.18           H  
ATOM    633 1HD  PRO A  44      18.362  -6.281  -1.707  1.00  4.18           H  
ATOM    634 2HD  PRO A  44      17.334  -6.728  -3.138  1.00  4.18           H  
ATOM    635  N   ILE A  45      21.325  -2.983  -4.380  1.00  5.49           N  
ATOM    636  CA  ILE A  45      22.683  -2.485  -4.154  1.00  5.49           C  
ATOM    637  C   ILE A  45      22.677  -1.035  -3.670  1.00  5.49           C  
ATOM    638  O   ILE A  45      23.707  -0.369  -3.651  1.00  5.49           O  
ATOM    639  CB  ILE A  45      23.520  -2.641  -5.429  1.00  5.49           C  
ATOM    640  CG1 ILE A  45      22.905  -1.831  -6.560  1.00  5.49           C  
ATOM    641  CG2 ILE A  45      23.590  -4.124  -5.805  1.00  5.49           C  
ATOM    642  CD1 ILE A  45      23.799  -1.717  -7.779  1.00  5.49           C  
ATOM    643  H   ILE A  45      20.804  -2.649  -5.178  1.00  5.49           H  
ATOM    644  HA  ILE A  45      23.147  -3.090  -3.379  1.00  5.49           H  
ATOM    645  HB  ILE A  45      24.525  -2.260  -5.253  1.00  5.49           H  
ATOM    646 1HG1 ILE A  45      21.971  -2.304  -6.862  1.00  5.49           H  
ATOM    647 2HG1 ILE A  45      22.680  -0.842  -6.191  1.00  5.49           H  
ATOM    648 1HG2 ILE A  45      24.191  -4.245  -6.704  1.00  5.49           H  
ATOM    649 2HG2 ILE A  45      24.043  -4.684  -4.987  1.00  5.49           H  
ATOM    650 3HG2 ILE A  45      22.584  -4.509  -5.988  1.00  5.49           H  
ATOM    651 1HD1 ILE A  45      23.304  -1.131  -8.549  1.00  5.49           H  
ATOM    652 2HD1 ILE A  45      24.731  -1.227  -7.496  1.00  5.49           H  
ATOM    653 3HD1 ILE A  45      24.014  -2.711  -8.167  1.00  5.49           H  
ATOM    654  N   VAL A  46      21.476  -0.583  -3.312  1.00  6.94           N  
ATOM    655  CA  VAL A  46      21.119   0.724  -2.749  1.00  6.94           C  
ATOM    656  C   VAL A  46      22.068   1.901  -2.998  1.00  6.94           C  
ATOM    657  O   VAL A  46      23.107   2.031  -2.350  1.00  6.94           O  
ATOM    658  CB  VAL A  46      20.919   0.592  -1.238  1.00  6.94           C  
ATOM    659  CG1 VAL A  46      20.618   1.968  -0.644  1.00  6.94           C  
ATOM    660  CG2 VAL A  46      19.800  -0.406  -0.970  1.00  6.94           C  
ATOM    661  H   VAL A  46      20.730  -1.253  -3.400  1.00  6.94           H  
ATOM    662  HA  VAL A  46      20.153   0.998  -3.182  1.00  6.94           H  
ATOM    663  HB  VAL A  46      21.843   0.234  -0.783  1.00  6.94           H  
ATOM    664 1HG1 VAL A  46      20.489   1.880   0.435  1.00  6.94           H  
ATOM    665 2HG1 VAL A  46      21.446   2.645  -0.855  1.00  6.94           H  
ATOM    666 3HG1 VAL A  46      19.702   2.364  -1.088  1.00  6.94           H  
ATOM    667 1HG2 VAL A  46      19.657  -0.517   0.104  1.00  6.94           H  
ATOM    668 2HG2 VAL A  46      18.875  -0.050  -1.425  1.00  6.94           H  
ATOM    669 3HG2 VAL A  46      20.071  -1.369  -1.401  1.00  6.94           H  
ATOM    670  N   TYR A  47      21.656   2.797  -3.882  1.00  8.41           N  
ATOM    671  CA  TYR A  47      22.373   4.031  -4.177  1.00  8.41           C  
ATOM    672  C   TYR A  47      21.328   5.108  -4.375  1.00  8.41           C  
ATOM    673  O   TYR A  47      21.616   6.293  -4.534  1.00  8.41           O  
ATOM    674  CB  TYR A  47      23.293   3.835  -5.377  1.00  8.41           C  
ATOM    675  CG  TYR A  47      22.596   3.426  -6.647  1.00  8.41           C  
ATOM    676  CD1 TYR A  47      22.093   4.357  -7.546  1.00  8.41           C  
ATOM    677  CD2 TYR A  47      22.464   2.082  -6.899  1.00  8.41           C  
ATOM    678  CE1 TYR A  47      21.470   3.916  -8.707  1.00  8.41           C  
ATOM    679  CE2 TYR A  47      21.841   1.643  -8.042  1.00  8.41           C  
ATOM    680  CZ  TYR A  47      21.349   2.547  -8.947  1.00  8.41           C  
ATOM    681  OH  TYR A  47      20.740   2.093 -10.096  1.00  8.41           O  
ATOM    682  H   TYR A  47      20.782   2.639  -4.367  1.00  8.41           H  
ATOM    683  HA  TYR A  47      22.980   4.307  -3.314  1.00  8.41           H  
ATOM    684 1HB  TYR A  47      23.838   4.761  -5.571  1.00  8.41           H  
ATOM    685 2HB  TYR A  47      24.034   3.068  -5.137  1.00  8.41           H  
ATOM    686  HD1 TYR A  47      22.193   5.422  -7.347  1.00  8.41           H  
ATOM    687  HD2 TYR A  47      22.863   1.369  -6.180  1.00  8.41           H  
ATOM    688  HE1 TYR A  47      21.081   4.636  -9.423  1.00  8.41           H  
ATOM    689  HE2 TYR A  47      21.743   0.579  -8.234  1.00  8.41           H  
ATOM    690  HH  TYR A  47      20.886   1.146 -10.182  1.00  8.41           H  
ATOM    691  N   ARG A  48      20.093   4.637  -4.366  1.00  9.70           N  
ATOM    692  CA  ARG A  48      18.883   5.423  -4.532  1.00  9.70           C  
ATOM    693  C   ARG A  48      17.733   4.574  -4.011  1.00  9.70           C  
ATOM    694  O   ARG A  48      17.930   3.393  -3.717  1.00  9.70           O  
ATOM    695  CB  ARG A  48      18.639   5.838  -5.977  1.00  9.70           C  
ATOM    696  CG  ARG A  48      18.322   4.730  -6.952  1.00  9.70           C  
ATOM    697  CD  ARG A  48      18.146   5.257  -8.327  1.00  9.70           C  
ATOM    698  NE  ARG A  48      17.857   4.203  -9.283  1.00  9.70           N  
ATOM    699  CZ  ARG A  48      17.544   4.405 -10.577  1.00  9.70           C  
ATOM    700  NH1 ARG A  48      17.466   5.629 -11.057  1.00  9.70           N  
ATOM    701  NH2 ARG A  48      17.306   3.371 -11.364  1.00  9.70           N  
ATOM    702  H   ARG A  48      19.996   3.644  -4.223  1.00  9.70           H  
ATOM    703  HA  ARG A  48      18.958   6.325  -3.924  1.00  9.70           H  
ATOM    704 1HB  ARG A  48      17.818   6.551  -6.016  1.00  9.70           H  
ATOM    705 2HB  ARG A  48      19.527   6.350  -6.356  1.00  9.70           H  
ATOM    706 1HG  ARG A  48      19.101   3.973  -6.943  1.00  9.70           H  
ATOM    707 2HG  ARG A  48      17.385   4.286  -6.672  1.00  9.70           H  
ATOM    708 1HD  ARG A  48      17.312   5.958  -8.336  1.00  9.70           H  
ATOM    709 2HD  ARG A  48      19.051   5.770  -8.642  1.00  9.70           H  
ATOM    710  HE  ARG A  48      17.910   3.247  -8.957  1.00  9.70           H  
ATOM    711 1HH1 ARG A  48      17.647   6.419 -10.456  1.00  9.70           H  
ATOM    712 2HH1 ARG A  48      17.231   5.776 -12.028  1.00  9.70           H  
ATOM    713 1HH2 ARG A  48      17.369   2.431 -10.996  1.00  9.70           H  
ATOM    714 2HH2 ARG A  48      17.072   3.518 -12.335  1.00  9.70           H  
ATOM    715  N   ARG A  49      16.545   5.159  -3.916  1.00 10.54           N  
ATOM    716  CA  ARG A  49      15.342   4.436  -3.495  1.00 10.54           C  
ATOM    717  C   ARG A  49      14.268   4.520  -4.595  1.00 10.54           C  
ATOM    718  O   ARG A  49      13.389   5.379  -4.533  1.00 10.54           O  
ATOM    719  CB  ARG A  49      14.808   5.012  -2.190  1.00 10.54           C  
ATOM    720  CG  ARG A  49      13.581   4.312  -1.631  1.00 10.54           C  
ATOM    721  CD  ARG A  49      13.178   4.858  -0.292  1.00 10.54           C  
ATOM    722  NE  ARG A  49      11.939   4.255   0.184  1.00 10.54           N  
ATOM    723  CZ  ARG A  49      11.265   4.633   1.288  1.00 10.54           C  
ATOM    724  NH1 ARG A  49      11.737   5.599   2.049  1.00 10.54           N  
ATOM    725  NH2 ARG A  49      10.119   4.038   1.607  1.00 10.54           N  
ATOM    726  H   ARG A  49      16.464   6.137  -4.151  1.00 10.54           H  
ATOM    727  HA  ARG A  49      15.607   3.403  -3.297  1.00 10.54           H  
ATOM    728 1HB  ARG A  49      15.587   4.972  -1.432  1.00 10.54           H  
ATOM    729 2HB  ARG A  49      14.548   6.062  -2.338  1.00 10.54           H  
ATOM    730 1HG  ARG A  49      12.759   4.467  -2.316  1.00 10.54           H  
ATOM    731 2HG  ARG A  49      13.776   3.243  -1.534  1.00 10.54           H  
ATOM    732 1HD  ARG A  49      13.961   4.653   0.435  1.00 10.54           H  
ATOM    733 2HD  ARG A  49      13.026   5.932  -0.372  1.00 10.54           H  
ATOM    734  HE  ARG A  49      11.541   3.505  -0.366  1.00 10.54           H  
ATOM    735 1HH1 ARG A  49      12.606   6.054   1.807  1.00 10.54           H  
ATOM    736 2HH1 ARG A  49      11.231   5.885   2.875  1.00 10.54           H  
ATOM    737 1HH2 ARG A  49       9.721   3.293   1.010  1.00 10.54           H  
ATOM    738 2HH2 ARG A  49       9.615   4.325   2.432  1.00 10.54           H  
ATOM    739  N   PRO A  50      14.359   3.672  -5.640  1.00 10.64           N  
ATOM    740  CA  PRO A  50      13.564   3.702  -6.854  1.00 10.64           C  
ATOM    741  C   PRO A  50      12.183   3.183  -6.566  1.00 10.64           C  
ATOM    742  O   PRO A  50      11.995   2.431  -5.614  1.00 10.64           O  
ATOM    743  CB  PRO A  50      14.322   2.745  -7.774  1.00 10.64           C  
ATOM    744  CG  PRO A  50      14.917   1.723  -6.830  1.00 10.64           C  
ATOM    745  CD  PRO A  50      15.240   2.479  -5.555  1.00 10.64           C  
ATOM    746  HA  PRO A  50      13.532   4.724  -7.258  1.00 10.64           H  
ATOM    747 1HB  PRO A  50      13.623   2.298  -8.503  1.00 10.64           H  
ATOM    748 2HB  PRO A  50      15.078   3.296  -8.347  1.00 10.64           H  
ATOM    749 1HG  PRO A  50      14.192   0.908  -6.660  1.00 10.64           H  
ATOM    750 2HG  PRO A  50      15.806   1.265  -7.282  1.00 10.64           H  
ATOM    751 1HD  PRO A  50      14.953   1.846  -4.703  1.00 10.64           H  
ATOM    752 2HD  PRO A  50      16.284   2.734  -5.535  1.00 10.64           H  
ATOM    753  N   VAL A  51      11.222   3.481  -7.416  1.00  9.94           N  
ATOM    754  CA  VAL A  51       9.926   2.865  -7.201  1.00  9.94           C  
ATOM    755  C   VAL A  51       9.981   1.431  -7.679  1.00  9.94           C  
ATOM    756  O   VAL A  51      10.371   1.159  -8.816  1.00  9.94           O  
ATOM    757  CB  VAL A  51       8.822   3.628  -7.945  1.00  9.94           C  
ATOM    758  CG1 VAL A  51       7.492   2.912  -7.760  1.00  9.94           C  
ATOM    759  CG2 VAL A  51       8.744   5.058  -7.431  1.00  9.94           C  
ATOM    760  H   VAL A  51      11.377   4.107  -8.192  1.00  9.94           H  
ATOM    761  HA  VAL A  51       9.702   2.855  -6.143  1.00  9.94           H  
ATOM    762  HB  VAL A  51       9.050   3.633  -9.011  1.00  9.94           H  
ATOM    763 1HG1 VAL A  51       6.713   3.444  -8.304  1.00  9.94           H  
ATOM    764 2HG1 VAL A  51       7.564   1.896  -8.140  1.00  9.94           H  
ATOM    765 3HG1 VAL A  51       7.240   2.884  -6.699  1.00  9.94           H  
ATOM    766 1HG2 VAL A  51       7.965   5.597  -7.973  1.00  9.94           H  
ATOM    767 2HG2 VAL A  51       8.502   5.058  -6.376  1.00  9.94           H  
ATOM    768 3HG2 VAL A  51       9.702   5.554  -7.584  1.00  9.94           H  
ATOM    769  N   VAL A  52       9.604   0.511  -6.808  1.00  8.60           N  
ATOM    770  CA  VAL A  52       9.617  -0.896  -7.140  1.00  8.60           C  
ATOM    771  C   VAL A  52       8.312  -1.263  -7.811  1.00  8.60           C  
ATOM    772  O   VAL A  52       7.236  -0.996  -7.266  1.00  8.60           O  
ATOM    773  CB  VAL A  52       9.830  -1.737  -5.870  1.00  8.60           C  
ATOM    774  CG1 VAL A  52       9.786  -3.236  -6.214  1.00  8.60           C  
ATOM    775  CG2 VAL A  52      11.166  -1.341  -5.224  1.00  8.60           C  
ATOM    776  H   VAL A  52       9.310   0.801  -5.887  1.00  8.60           H  
ATOM    777  HA  VAL A  52      10.438  -1.087  -7.834  1.00  8.60           H  
ATOM    778  HB  VAL A  52       9.020  -1.539  -5.167  1.00  8.60           H  
ATOM    779 1HG1 VAL A  52       9.924  -3.822  -5.307  1.00  8.60           H  
ATOM    780 2HG1 VAL A  52       8.820  -3.481  -6.662  1.00  8.60           H  
ATOM    781 3HG1 VAL A  52      10.581  -3.469  -6.923  1.00  8.60           H  
ATOM    782 1HG2 VAL A  52      11.314  -1.918  -4.310  1.00  8.60           H  
ATOM    783 2HG2 VAL A  52      11.980  -1.539  -5.920  1.00  8.60           H  
ATOM    784 3HG2 VAL A  52      11.153  -0.275  -4.982  1.00  8.60           H  
ATOM    785  N   VAL A  53       8.402  -1.845  -8.994  1.00  6.93           N  
ATOM    786  CA  VAL A  53       7.235  -2.228  -9.768  1.00  6.93           C  
ATOM    787  C   VAL A  53       7.351  -3.679 -10.196  1.00  6.93           C  
ATOM    788  O   VAL A  53       8.448  -4.238 -10.196  1.00  6.93           O  
ATOM    789  CB  VAL A  53       7.092  -1.331 -11.013  1.00  6.93           C  
ATOM    790  CG1 VAL A  53       6.952   0.134 -10.600  1.00  6.93           C  
ATOM    791  CG2 VAL A  53       8.309  -1.515 -11.899  1.00  6.93           C  
ATOM    792  H   VAL A  53       9.325  -2.021  -9.377  1.00  6.93           H  
ATOM    793  HA  VAL A  53       6.344  -2.114  -9.144  1.00  6.93           H  
ATOM    794  HB  VAL A  53       6.194  -1.612 -11.556  1.00  6.93           H  
ATOM    795 1HG1 VAL A  53       6.838   0.753 -11.489  1.00  6.93           H  
ATOM    796 2HG1 VAL A  53       6.074   0.248  -9.962  1.00  6.93           H  
ATOM    797 3HG1 VAL A  53       7.839   0.451 -10.057  1.00  6.93           H  
ATOM    798 1HG2 VAL A  53       8.210  -0.893 -12.788  1.00  6.93           H  
ATOM    799 2HG2 VAL A  53       9.206  -1.226 -11.350  1.00  6.93           H  
ATOM    800 3HG2 VAL A  53       8.385  -2.562 -12.197  1.00  6.93           H  
ATOM    801  N   GLY A  54       6.244  -4.282 -10.610  1.00  5.26           N  
ATOM    802  CA  GLY A  54       6.285  -5.659 -11.090  1.00  5.26           C  
ATOM    803  C   GLY A  54       6.763  -6.605  -9.992  1.00  5.26           C  
ATOM    804  O   GLY A  54       6.175  -6.648  -8.905  1.00  5.26           O  
ATOM    805  H   GLY A  54       5.365  -3.784 -10.589  1.00  5.26           H  
ATOM    806 1HA  GLY A  54       5.294  -5.959 -11.431  1.00  5.26           H  
ATOM    807 2HA  GLY A  54       6.954  -5.725 -11.946  1.00  5.26           H  
ATOM    808  N   ARG A  55       7.800  -7.382 -10.299  1.00  3.85           N  
ATOM    809  CA  ARG A  55       8.360  -8.344  -9.358  1.00  3.85           C  
ATOM    810  C   ARG A  55       9.893  -8.275  -9.374  1.00  3.85           C  
ATOM    811  O   ARG A  55      10.469  -7.887 -10.390  1.00  3.85           O  
ATOM    812  CB  ARG A  55       7.920  -9.764  -9.707  1.00  3.85           C  
ATOM    813  CG  ARG A  55       6.423 -10.036  -9.591  1.00  3.85           C  
ATOM    814  CD  ARG A  55       5.998 -10.029  -8.162  1.00  3.85           C  
ATOM    815  NE  ARG A  55       4.595 -10.375  -7.995  1.00  3.85           N  
ATOM    816  CZ  ARG A  55       3.563  -9.502  -8.027  1.00  3.85           C  
ATOM    817  NH1 ARG A  55       3.763  -8.212  -8.216  1.00  3.85           N  
ATOM    818  NH2 ARG A  55       2.327  -9.951  -7.862  1.00  3.85           N  
ATOM    819  H   ARG A  55       8.226  -7.281 -11.209  1.00  3.85           H  
ATOM    820  HA  ARG A  55       7.965  -8.101  -8.382  1.00  3.85           H  
ATOM    821 1HB  ARG A  55       8.213  -9.988 -10.732  1.00  3.85           H  
ATOM    822 2HB  ARG A  55       8.435 -10.480  -9.068  1.00  3.85           H  
ATOM    823 1HG  ARG A  55       5.853  -9.285 -10.131  1.00  3.85           H  
ATOM    824 2HG  ARG A  55       6.204 -11.020 -10.005  1.00  3.85           H  
ATOM    825 1HD  ARG A  55       6.595 -10.750  -7.606  1.00  3.85           H  
ATOM    826 2HD  ARG A  55       6.154  -9.035  -7.743  1.00  3.85           H  
ATOM    827  HE  ARG A  55       4.375 -11.349  -7.846  1.00  3.85           H  
ATOM    828 1HH1 ARG A  55       4.712  -7.828  -8.350  1.00  3.85           H  
ATOM    829 2HH1 ARG A  55       2.979  -7.581  -8.234  1.00  3.85           H  
ATOM    830 1HH2 ARG A  55       2.163 -10.937  -7.715  1.00  3.85           H  
ATOM    831 2HH2 ARG A  55       1.551  -9.306  -7.882  1.00  3.85           H  
ATOM    832  N   PRO A  56      10.579  -8.619  -8.268  1.00  2.80           N  
ATOM    833  CA  PRO A  56      12.024  -8.751  -8.179  1.00  2.80           C  
ATOM    834  C   PRO A  56      12.551  -9.757  -9.185  1.00  2.80           C  
ATOM    835  O   PRO A  56      11.901 -10.767  -9.470  1.00  2.80           O  
ATOM    836  CB  PRO A  56      12.229  -9.255  -6.753  1.00  2.80           C  
ATOM    837  CG  PRO A  56      11.027  -8.755  -5.988  1.00  2.80           C  
ATOM    838  CD  PRO A  56       9.883  -8.809  -6.969  1.00  2.80           C  
ATOM    839  HA  PRO A  56      12.491  -7.767  -8.328  1.00  2.80           H  
ATOM    840 1HB  PRO A  56      12.300 -10.350  -6.773  1.00  2.80           H  
ATOM    841 2HB  PRO A  56      13.181  -8.884  -6.356  1.00  2.80           H  
ATOM    842 1HG  PRO A  56      10.856  -9.378  -5.100  1.00  2.80           H  
ATOM    843 2HG  PRO A  56      11.216  -7.736  -5.624  1.00  2.80           H  
ATOM    844 1HD  PRO A  56       9.368  -9.779  -6.923  1.00  2.80           H  
ATOM    845 2HD  PRO A  56       9.229  -7.962  -6.722  1.00  2.80           H  
ATOM    846  N   LYS A  57      13.744  -9.504  -9.702  1.00  2.07           N  
ATOM    847  CA  LYS A  57      14.359 -10.424 -10.646  1.00  2.07           C  
ATOM    848  C   LYS A  57      14.853 -11.657  -9.923  1.00  2.07           C  
ATOM    849  O   LYS A  57      15.326 -11.552  -8.786  1.00  2.07           O  
ATOM    850  CB  LYS A  57      15.539  -9.765 -11.355  1.00  2.07           C  
ATOM    851  CG  LYS A  57      15.173  -8.612 -12.277  1.00  2.07           C  
ATOM    852  CD  LYS A  57      16.419  -8.033 -12.942  1.00  2.07           C  
ATOM    853  CE  LYS A  57      16.079  -6.865 -13.852  1.00  2.07           C  
ATOM    854  NZ  LYS A  57      17.296  -6.273 -14.469  1.00  2.07           N  
ATOM    855  H   LYS A  57      14.236  -8.661  -9.443  1.00  2.07           H  
ATOM    856  HA  LYS A  57      13.613 -10.733 -11.382  1.00  2.07           H  
ATOM    857 1HB  LYS A  57      16.249  -9.387 -10.612  1.00  2.07           H  
ATOM    858 2HB  LYS A  57      16.064 -10.512 -11.951  1.00  2.07           H  
ATOM    859 1HG  LYS A  57      14.482  -8.961 -13.044  1.00  2.07           H  
ATOM    860 2HG  LYS A  57      14.682  -7.829 -11.698  1.00  2.07           H  
ATOM    861 1HD  LYS A  57      17.123  -7.697 -12.171  1.00  2.07           H  
ATOM    862 2HD  LYS A  57      16.907  -8.809 -13.532  1.00  2.07           H  
ATOM    863 1HE  LYS A  57      15.415  -7.210 -14.643  1.00  2.07           H  
ATOM    864 2HE  LYS A  57      15.569  -6.096 -13.272  1.00  2.07           H  
ATOM    865 1HZ  LYS A  57      17.033  -5.502 -15.065  1.00  2.07           H  
ATOM    866 2HZ  LYS A  57      17.914  -5.941 -13.738  1.00  2.07           H  
ATOM    867 3HZ  LYS A  57      17.773  -6.975 -15.016  1.00  2.07           H  
ATOM    868  N   VAL A  58      14.767 -12.810 -10.588  1.00  1.59           N  
ATOM    869  CA  VAL A  58      15.278 -14.068 -10.053  1.00  1.59           C  
ATOM    870  C   VAL A  58      16.335 -14.679 -10.939  1.00  1.59           C  
ATOM    871  O   VAL A  58      16.163 -14.793 -12.155  1.00  1.59           O  
ATOM    872  CB  VAL A  58      14.150 -15.093  -9.828  1.00  1.59           C  
ATOM    873  CG1 VAL A  58      14.731 -16.444  -9.354  1.00  1.59           C  
ATOM    874  CG2 VAL A  58      13.218 -14.566  -8.766  1.00  1.59           C  
ATOM    875  H   VAL A  58      14.343 -12.810 -11.504  1.00  1.59           H  
ATOM    876  HA  VAL A  58      15.737 -13.863  -9.093  1.00  1.59           H  
ATOM    877  HB  VAL A  58      13.611 -15.253 -10.760  1.00  1.59           H  
ATOM    878 1HG1 VAL A  58      13.920 -17.152  -9.196  1.00  1.59           H  
ATOM    879 2HG1 VAL A  58      15.406 -16.844 -10.110  1.00  1.59           H  
ATOM    880 3HG1 VAL A  58      15.276 -16.302  -8.425  1.00  1.59           H  
ATOM    881 1HG2 VAL A  58      12.416 -15.278  -8.593  1.00  1.59           H  
ATOM    882 2HG2 VAL A  58      13.789 -14.436  -7.862  1.00  1.59           H  
ATOM    883 3HG2 VAL A  58      12.791 -13.610  -9.078  1.00  1.59           H  
ATOM    884  N   LYS A  59      17.433 -15.064 -10.318  1.00  1.27           N  
ATOM    885  CA  LYS A  59      18.529 -15.698 -11.003  1.00  1.27           C  
ATOM    886  C   LYS A  59      18.567 -17.159 -10.622  1.00  1.27           C  
ATOM    887  O   LYS A  59      18.265 -17.526  -9.477  1.00  1.27           O  
ATOM    888  CB  LYS A  59      19.833 -15.006 -10.636  1.00  1.27           C  
ATOM    889  CG  LYS A  59      19.860 -13.548 -11.092  1.00  1.27           C  
ATOM    890  CD  LYS A  59      21.159 -12.840 -10.771  1.00  1.27           C  
ATOM    891  CE  LYS A  59      21.051 -11.371 -11.161  1.00  1.27           C  
ATOM    892  NZ  LYS A  59      22.275 -10.594 -10.840  1.00  1.27           N  
ATOM    893  H   LYS A  59      17.492 -14.919  -9.313  1.00  1.27           H  
ATOM    894  HA  LYS A  59      18.370 -15.630 -12.080  1.00  1.27           H  
ATOM    895 1HB  LYS A  59      19.968 -15.032  -9.552  1.00  1.27           H  
ATOM    896 2HB  LYS A  59      20.673 -15.530 -11.092  1.00  1.27           H  
ATOM    897 1HG  LYS A  59      19.696 -13.509 -12.170  1.00  1.27           H  
ATOM    898 2HG  LYS A  59      19.046 -13.006 -10.605  1.00  1.27           H  
ATOM    899 1HD  LYS A  59      21.363 -12.912  -9.700  1.00  1.27           H  
ATOM    900 2HD  LYS A  59      21.980 -13.300 -11.318  1.00  1.27           H  
ATOM    901 1HE  LYS A  59      20.853 -11.290 -12.228  1.00  1.27           H  
ATOM    902 2HE  LYS A  59      20.215 -10.949 -10.622  1.00  1.27           H  
ATOM    903 1HZ  LYS A  59      22.119  -9.599 -11.088  1.00  1.27           H  
ATOM    904 2HZ  LYS A  59      22.460 -10.644  -9.851  1.00  1.27           H  
ATOM    905 3HZ  LYS A  59      23.059 -10.954 -11.343  1.00  1.27           H  
ATOM    906  N   LYS A  60      18.949 -18.004 -11.559  1.00  1.07           N  
ATOM    907  CA  LYS A  60      19.062 -19.416 -11.263  1.00  1.07           C  
ATOM    908  C   LYS A  60      20.411 -19.924 -11.717  1.00  1.07           C  
ATOM    909  O   LYS A  60      20.960 -19.437 -12.712  1.00  1.07           O  
ATOM    910  CB  LYS A  60      17.930 -20.199 -11.923  1.00  1.07           C  
ATOM    911  CG  LYS A  60      16.542 -19.792 -11.432  1.00  1.07           C  
ATOM    912  CD  LYS A  60      15.449 -20.669 -11.996  1.00  1.07           C  
ATOM    913  CE  LYS A  60      14.080 -20.236 -11.480  1.00  1.07           C  
ATOM    914  NZ  LYS A  60      12.985 -21.081 -12.041  1.00  1.07           N  
ATOM    915  H   LYS A  60      19.172 -17.664 -12.487  1.00  1.07           H  
ATOM    916  HA  LYS A  60      19.001 -19.561 -10.185  1.00  1.07           H  
ATOM    917 1HB  LYS A  60      17.971 -20.061 -13.003  1.00  1.07           H  
ATOM    918 2HB  LYS A  60      18.062 -21.262 -11.719  1.00  1.07           H  
ATOM    919 1HG  LYS A  60      16.530 -19.831 -10.359  1.00  1.07           H  
ATOM    920 2HG  LYS A  60      16.340 -18.767 -11.733  1.00  1.07           H  
ATOM    921 1HD  LYS A  60      15.457 -20.613 -13.085  1.00  1.07           H  
ATOM    922 2HD  LYS A  60      15.628 -21.703 -11.699  1.00  1.07           H  
ATOM    923 1HE  LYS A  60      14.069 -20.317 -10.394  1.00  1.07           H  
ATOM    924 2HE  LYS A  60      13.905 -19.196 -11.759  1.00  1.07           H  
ATOM    925 1HZ  LYS A  60      12.094 -20.769 -11.679  1.00  1.07           H  
ATOM    926 2HZ  LYS A  60      12.982 -21.005 -13.049  1.00  1.07           H  
ATOM    927 3HZ  LYS A  60      13.134 -22.045 -11.778  1.00  1.07           H  
ATOM    928  N   SER A  61      20.931 -20.919 -11.019  1.00  0.94           N  
ATOM    929  CA  SER A  61      22.210 -21.496 -11.386  1.00  0.94           C  
ATOM    930  C   SER A  61      22.357 -22.964 -11.029  1.00  0.94           C  
ATOM    931  O   SER A  61      21.938 -23.414  -9.961  1.00  0.94           O  
ATOM    932  CB  SER A  61      23.309 -20.708 -10.692  1.00  0.94           C  
ATOM    933  OG  SER A  61      24.575 -21.250 -10.942  1.00  0.94           O  
ATOM    934  H   SER A  61      20.438 -21.244 -10.186  1.00  0.94           H  
ATOM    935  HA  SER A  61      22.328 -21.400 -12.465  1.00  0.94           H  
ATOM    936 1HB  SER A  61      23.282 -19.676 -11.044  1.00  0.94           H  
ATOM    937 2HB  SER A  61      23.122 -20.689  -9.618  1.00  0.94           H  
ATOM    938  HG  SER A  61      24.590 -21.470 -11.876  1.00  0.94           H  
ATOM    939  N   VAL A  62      22.967 -23.702 -11.946  1.00  0.86           N  
ATOM    940  CA  VAL A  62      23.325 -25.098 -11.756  1.00  0.86           C  
ATOM    941  C   VAL A  62      24.804 -25.214 -12.068  1.00  0.86           C  
ATOM    942  O   VAL A  62      25.266 -24.651 -13.064  1.00  0.86           O  
ATOM    943  CB  VAL A  62      22.492 -26.039 -12.639  1.00  0.86           C  
ATOM    944  CG1 VAL A  62      22.949 -27.484 -12.421  1.00  0.86           C  
ATOM    945  CG2 VAL A  62      21.008 -25.898 -12.282  1.00  0.86           C  
ATOM    946  H   VAL A  62      23.236 -23.259 -12.812  1.00  0.86           H  
ATOM    947  HA  VAL A  62      23.168 -25.376 -10.716  1.00  0.86           H  
ATOM    948  HB  VAL A  62      22.645 -25.793 -13.688  1.00  0.86           H  
ATOM    949 1HG1 VAL A  62      22.361 -28.151 -13.047  1.00  0.86           H  
ATOM    950 2HG1 VAL A  62      24.001 -27.585 -12.685  1.00  0.86           H  
ATOM    951 3HG1 VAL A  62      22.812 -27.751 -11.369  1.00  0.86           H  
ATOM    952 1HG2 VAL A  62      20.419 -26.570 -12.904  1.00  0.86           H  
ATOM    953 2HG2 VAL A  62      20.868 -26.156 -11.231  1.00  0.86           H  
ATOM    954 3HG2 VAL A  62      20.682 -24.877 -12.449  1.00  0.86           H  
ATOM    955  N   SER A  63      25.552 -25.912 -11.227  1.00  0.82           N  
ATOM    956  CA  SER A  63      26.987 -26.001 -11.442  1.00  0.82           C  
ATOM    957  C   SER A  63      27.615 -27.322 -11.049  1.00  0.82           C  
ATOM    958  O   SER A  63      27.204 -27.980 -10.091  1.00  0.82           O  
ATOM    959  CB  SER A  63      27.672 -24.900 -10.656  1.00  0.82           C  
ATOM    960  OG  SER A  63      29.058 -24.966 -10.811  1.00  0.82           O  
ATOM    961  H   SER A  63      25.112 -26.353 -10.417  1.00  0.82           H  
ATOM    962  HA  SER A  63      27.177 -25.849 -12.504  1.00  0.82           H  
ATOM    963 1HB  SER A  63      27.307 -23.928 -10.993  1.00  0.82           H  
ATOM    964 2HB  SER A  63      27.414 -24.999  -9.601  1.00  0.82           H  
ATOM    965  HG  SER A  63      29.305 -25.861 -10.553  1.00  0.82           H  
ATOM    966  N   VAL A  64      28.610 -27.714 -11.832  1.00  0.82           N  
ATOM    967  CA  VAL A  64      29.411 -28.906 -11.590  1.00  0.82           C  
ATOM    968  C   VAL A  64      30.882 -28.525 -11.606  1.00  0.82           C  
ATOM    969  O   VAL A  64      31.312 -27.765 -12.478  1.00  0.82           O  
ATOM    970  CB  VAL A  64      29.114 -30.000 -12.623  1.00  0.82           C  
ATOM    971  CG1 VAL A  64      29.992 -31.186 -12.358  1.00  0.82           C  
ATOM    972  CG2 VAL A  64      27.640 -30.409 -12.524  1.00  0.82           C  
ATOM    973  H   VAL A  64      28.851 -27.127 -12.621  1.00  0.82           H  
ATOM    974  HA  VAL A  64      29.172 -29.300 -10.605  1.00  0.82           H  
ATOM    975  HB  VAL A  64      29.331 -29.634 -13.625  1.00  0.82           H  
ATOM    976 1HG1 VAL A  64      29.783 -31.970 -13.082  1.00  0.82           H  
ATOM    977 2HG1 VAL A  64      31.040 -30.904 -12.435  1.00  0.82           H  
ATOM    978 3HG1 VAL A  64      29.785 -31.548 -11.352  1.00  0.82           H  
ATOM    979 1HG2 VAL A  64      27.432 -31.193 -13.250  1.00  0.82           H  
ATOM    980 2HG2 VAL A  64      27.442 -30.782 -11.518  1.00  0.82           H  
ATOM    981 3HG2 VAL A  64      27.001 -29.556 -12.726  1.00  0.82           H  
ATOM    982  N   SER A  65      31.649 -29.017 -10.640  1.00  0.85           N  
ATOM    983  CA  SER A  65      33.058 -28.655 -10.579  1.00  0.85           C  
ATOM    984  C   SER A  65      33.985 -29.737 -10.053  1.00  0.85           C  
ATOM    985  O   SER A  65      33.569 -30.722  -9.434  1.00  0.85           O  
ATOM    986  CB  SER A  65      33.229 -27.419  -9.715  1.00  0.85           C  
ATOM    987  OG  SER A  65      32.875 -27.673  -8.389  1.00  0.85           O  
ATOM    988  H   SER A  65      31.234 -29.641  -9.947  1.00  0.85           H  
ATOM    989  HA  SER A  65      33.382 -28.414 -11.592  1.00  0.85           H  
ATOM    990 1HB  SER A  65      34.270 -27.094  -9.754  1.00  0.85           H  
ATOM    991 2HB  SER A  65      32.619 -26.607 -10.109  1.00  0.85           H  
ATOM    992  HG  SER A  65      33.219 -26.936  -7.875  1.00  0.85           H  
ATOM    993  N   TYR A  66      35.271 -29.505 -10.281  1.00  0.92           N  
ATOM    994  CA  TYR A  66      36.331 -30.370  -9.802  1.00  0.92           C  
ATOM    995  C   TYR A  66      37.476 -29.515  -9.291  1.00  0.92           C  
ATOM    996  O   TYR A  66      37.905 -28.568  -9.960  1.00  0.92           O  
ATOM    997  CB  TYR A  66      36.815 -31.291 -10.915  1.00  0.92           C  
ATOM    998  CG  TYR A  66      37.948 -32.217 -10.528  1.00  0.92           C  
ATOM    999  CD1 TYR A  66      37.704 -33.357  -9.775  1.00  0.92           C  
ATOM   1000  CD2 TYR A  66      39.240 -31.926 -10.948  1.00  0.92           C  
ATOM   1001  CE1 TYR A  66      38.747 -34.207  -9.462  1.00  0.92           C  
ATOM   1002  CE2 TYR A  66      40.282 -32.770 -10.632  1.00  0.92           C  
ATOM   1003  CZ  TYR A  66      40.043 -33.909  -9.905  1.00  0.92           C  
ATOM   1004  OH  TYR A  66      41.082 -34.766  -9.621  1.00  0.92           O  
ATOM   1005  H   TYR A  66      35.527 -28.682 -10.805  1.00  0.92           H  
ATOM   1006  HA  TYR A  66      35.953 -30.966  -8.977  1.00  0.92           H  
ATOM   1007 1HB  TYR A  66      35.980 -31.908 -11.256  1.00  0.92           H  
ATOM   1008 2HB  TYR A  66      37.143 -30.691 -11.761  1.00  0.92           H  
ATOM   1009  HD1 TYR A  66      36.691 -33.585  -9.440  1.00  0.92           H  
ATOM   1010  HD2 TYR A  66      39.428 -31.028 -11.537  1.00  0.92           H  
ATOM   1011  HE1 TYR A  66      38.554 -35.108  -8.882  1.00  0.92           H  
ATOM   1012  HE2 TYR A  66      41.291 -32.540 -10.972  1.00  0.92           H  
ATOM   1013  HH  TYR A  66      40.723 -35.590  -9.265  1.00  0.92           H  
ATOM   1014  N   GLU A  67      37.950 -29.843  -8.094  1.00  1.03           N  
ATOM   1015  CA  GLU A  67      39.028 -29.110  -7.448  1.00  1.03           C  
ATOM   1016  C   GLU A  67      40.138 -30.027  -6.960  1.00  1.03           C  
ATOM   1017  O   GLU A  67      39.925 -31.221  -6.712  1.00  1.03           O  
ATOM   1018  CB  GLU A  67      38.493 -28.270  -6.277  1.00  1.03           C  
ATOM   1019  CG  GLU A  67      37.498 -27.167  -6.689  1.00  1.03           C  
ATOM   1020  CD  GLU A  67      37.033 -26.276  -5.543  1.00  1.03           C  
ATOM   1021  OE1 GLU A  67      37.443 -26.488  -4.425  1.00  1.03           O  
ATOM   1022  OE2 GLU A  67      36.259 -25.382  -5.799  1.00  1.03           O  
ATOM   1023  H   GLU A  67      37.526 -30.637  -7.617  1.00  1.03           H  
ATOM   1024  HA  GLU A  67      39.464 -28.431  -8.180  1.00  1.03           H  
ATOM   1025 1HB  GLU A  67      37.993 -28.922  -5.563  1.00  1.03           H  
ATOM   1026 2HB  GLU A  67      39.328 -27.796  -5.758  1.00  1.03           H  
ATOM   1027 1HG  GLU A  67      37.966 -26.545  -7.453  1.00  1.03           H  
ATOM   1028 2HG  GLU A  67      36.624 -27.639  -7.139  1.00  1.03           H  
ATOM   1029  N   ARG A  68      41.334 -29.458  -6.814  1.00  1.19           N  
ATOM   1030  CA  ARG A  68      42.466 -30.208  -6.283  1.00  1.19           C  
ATOM   1031  C   ARG A  68      43.291 -29.336  -5.331  1.00  1.19           C  
ATOM   1032  O   ARG A  68      43.619 -28.192  -5.654  1.00  1.19           O  
ATOM   1033  CB  ARG A  68      43.324 -30.720  -7.432  1.00  1.19           C  
ATOM   1034  CG  ARG A  68      44.497 -31.590  -7.048  1.00  1.19           C  
ATOM   1035  CD  ARG A  68      45.218 -32.073  -8.260  1.00  1.19           C  
ATOM   1036  NE  ARG A  68      44.382 -32.963  -9.062  1.00  1.19           N  
ATOM   1037  CZ  ARG A  68      44.750 -33.527 -10.227  1.00  1.19           C  
ATOM   1038  NH1 ARG A  68      45.952 -33.307 -10.718  1.00  1.19           N  
ATOM   1039  NH2 ARG A  68      43.898 -34.302 -10.880  1.00  1.19           N  
ATOM   1040  H   ARG A  68      41.453 -28.485  -7.051  1.00  1.19           H  
ATOM   1041  HA  ARG A  68      42.082 -31.058  -5.731  1.00  1.19           H  
ATOM   1042 1HB  ARG A  68      42.698 -31.303  -8.110  1.00  1.19           H  
ATOM   1043 2HB  ARG A  68      43.715 -29.874  -7.996  1.00  1.19           H  
ATOM   1044 1HG  ARG A  68      45.191 -31.024  -6.423  1.00  1.19           H  
ATOM   1045 2HG  ARG A  68      44.137 -32.454  -6.493  1.00  1.19           H  
ATOM   1046 1HD  ARG A  68      45.497 -31.220  -8.879  1.00  1.19           H  
ATOM   1047 2HD  ARG A  68      46.112 -32.611  -7.968  1.00  1.19           H  
ATOM   1048  HE  ARG A  68      43.447 -33.159  -8.726  1.00  1.19           H  
ATOM   1049 1HH1 ARG A  68      46.602 -32.713 -10.220  1.00  1.19           H  
ATOM   1050 2HH1 ARG A  68      46.226 -33.730 -11.594  1.00  1.19           H  
ATOM   1051 1HH2 ARG A  68      42.955 -34.461 -10.508  1.00  1.19           H  
ATOM   1052 2HH2 ARG A  68      44.171 -34.724 -11.755  1.00  1.19           H  
ATOM   1053  N   ILE A  69      43.568 -29.875  -4.139  1.00  1.40           N  
ATOM   1054  CA  ILE A  69      44.309 -29.152  -3.096  1.00  1.40           C  
ATOM   1055  C   ILE A  69      45.442 -30.031  -2.551  1.00  1.40           C  
ATOM   1056  O   ILE A  69      45.514 -31.219  -2.877  1.00  1.40           O  
ATOM   1057  CB  ILE A  69      43.370 -28.678  -1.956  1.00  1.40           C  
ATOM   1058  CG1 ILE A  69      42.775 -29.833  -1.247  1.00  1.40           C  
ATOM   1059  CG2 ILE A  69      42.247 -27.803  -2.524  1.00  1.40           C  
ATOM   1060  CD1 ILE A  69      41.978 -29.472  -0.021  1.00  1.40           C  
ATOM   1061  H   ILE A  69      43.270 -30.836  -3.979  1.00  1.40           H  
ATOM   1062  HA  ILE A  69      44.759 -28.267  -3.543  1.00  1.40           H  
ATOM   1063  HB  ILE A  69      43.949 -28.105  -1.233  1.00  1.40           H  
ATOM   1064 1HG1 ILE A  69      42.144 -30.387  -1.942  1.00  1.40           H  
ATOM   1065 2HG1 ILE A  69      43.585 -30.457  -0.920  1.00  1.40           H  
ATOM   1066 1HG2 ILE A  69      41.603 -27.463  -1.713  1.00  1.40           H  
ATOM   1067 2HG2 ILE A  69      42.677 -26.938  -3.030  1.00  1.40           H  
ATOM   1068 3HG2 ILE A  69      41.649 -28.375  -3.233  1.00  1.40           H  
ATOM   1069 1HD1 ILE A  69      41.602 -30.380   0.451  1.00  1.40           H  
ATOM   1070 2HD1 ILE A  69      42.624 -28.942   0.683  1.00  1.40           H  
ATOM   1071 3HD1 ILE A  69      41.140 -28.836  -0.299  1.00  1.40           H  
ATOM   1072  N   GLN A  70      46.349 -29.454  -1.746  1.00  1.65           N  
ATOM   1073  CA  GLN A  70      47.441 -30.268  -1.200  1.00  1.65           C  
ATOM   1074  C   GLN A  70      47.495 -30.375   0.341  1.00  1.65           C  
ATOM   1075  O   GLN A  70      47.637 -29.371   1.048  1.00  1.65           O  
ATOM   1076  CB  GLN A  70      48.775 -29.714  -1.725  1.00  1.65           C  
ATOM   1077  CG  GLN A  70      50.014 -30.473  -1.274  1.00  1.65           C  
ATOM   1078  CD  GLN A  70      51.281 -29.924  -1.892  1.00  1.65           C  
ATOM   1079  OE1 GLN A  70      51.493 -28.709  -1.918  1.00  1.65           O  
ATOM   1080  NE2 GLN A  70      52.134 -30.807  -2.404  1.00  1.65           N  
ATOM   1081  H   GLN A  70      46.276 -28.474  -1.507  1.00  1.65           H  
ATOM   1082  HA  GLN A  70      47.315 -31.263  -1.593  1.00  1.65           H  
ATOM   1083 1HB  GLN A  70      48.764 -29.738  -2.814  1.00  1.65           H  
ATOM   1084 2HB  GLN A  70      48.885 -28.676  -1.421  1.00  1.65           H  
ATOM   1085 1HG  GLN A  70      50.095 -30.419  -0.190  1.00  1.65           H  
ATOM   1086 2HG  GLN A  70      49.923 -31.497  -1.583  1.00  1.65           H  
ATOM   1087 1HE2 GLN A  70      52.985 -30.491  -2.826  1.00  1.65           H  
ATOM   1088 2HE2 GLN A  70      51.931 -31.783  -2.368  1.00  1.65           H  
ATOM   1089  N   THR A  71      47.297 -31.590   0.864  1.00  1.90           N  
ATOM   1090  CA  THR A  71      47.392 -31.851   2.307  1.00  1.90           C  
ATOM   1091  C   THR A  71      47.770 -33.341   2.597  1.00  1.90           C  
ATOM   1092  O   THR A  71      47.130 -34.249   2.056  1.00  1.90           O  
ATOM   1093  CB  THR A  71      46.096 -31.444   3.039  1.00  1.90           C  
ATOM   1094  OG1 THR A  71      45.822 -30.060   2.769  1.00  1.90           O  
ATOM   1095  CG2 THR A  71      46.202 -31.631   4.548  1.00  1.90           C  
ATOM   1096  H   THR A  71      47.194 -32.361   0.213  1.00  1.90           H  
ATOM   1097  HA  THR A  71      48.169 -31.192   2.690  1.00  1.90           H  
ATOM   1098  HB  THR A  71      45.305 -32.031   2.708  1.00  1.90           H  
ATOM   1099  HG1 THR A  71      46.645 -29.616   2.458  1.00  1.90           H  
ATOM   1100 1HG2 THR A  71      45.265 -31.336   5.010  1.00  1.90           H  
ATOM   1101 2HG2 THR A  71      46.409 -32.670   4.783  1.00  1.90           H  
ATOM   1102 3HG2 THR A  71      46.995 -31.008   4.942  1.00  1.90           H  
ATOM   1103  N   PRO A  72      48.727 -33.638   3.502  1.00  2.13           N  
ATOM   1104  CA  PRO A  72      49.141 -34.971   3.942  1.00  2.13           C  
ATOM   1105  C   PRO A  72      48.205 -35.625   4.954  1.00  2.13           C  
ATOM   1106  O   PRO A  72      48.524 -35.670   6.147  1.00  2.13           O  
ATOM   1107  CB  PRO A  72      50.513 -34.700   4.560  1.00  2.13           C  
ATOM   1108  CG  PRO A  72      50.422 -33.314   5.096  1.00  2.13           C  
ATOM   1109  CD  PRO A  72      49.568 -32.560   4.090  1.00  2.13           C  
ATOM   1110  HA  PRO A  72      49.222 -35.619   3.061  1.00  2.13           H  
ATOM   1111 1HB  PRO A  72      50.726 -35.446   5.340  1.00  2.13           H  
ATOM   1112 2HB  PRO A  72      51.293 -34.800   3.810  1.00  2.13           H  
ATOM   1113 1HG  PRO A  72      49.973 -33.335   6.100  1.00  2.13           H  
ATOM   1114 2HG  PRO A  72      51.431 -32.893   5.205  1.00  2.13           H  
ATOM   1115 1HD  PRO A  72      48.991 -31.835   4.643  1.00  2.13           H  
ATOM   1116 2HD  PRO A  72      50.194 -32.099   3.312  1.00  2.13           H  
ATOM   1117  N   THR A  73      47.033 -36.063   4.511  1.00  2.26           N  
ATOM   1118  CA  THR A  73      46.047 -36.633   5.428  1.00  2.26           C  
ATOM   1119  C   THR A  73      45.083 -37.639   4.764  1.00  2.26           C  
ATOM   1120  O   THR A  73      45.009 -37.722   3.528  1.00  2.26           O  
ATOM   1121  CB  THR A  73      45.266 -35.494   6.093  1.00  2.26           C  
ATOM   1122  OG1 THR A  73      44.472 -36.005   7.167  1.00  2.26           O  
ATOM   1123  CG2 THR A  73      44.377 -34.863   5.097  1.00  2.26           C  
ATOM   1124  H   THR A  73      46.841 -35.995   3.509  1.00  2.26           H  
ATOM   1125  HA  THR A  73      46.584 -37.175   6.206  1.00  2.26           H  
ATOM   1126  HB  THR A  73      45.965 -34.755   6.482  1.00  2.26           H  
ATOM   1127  HG1 THR A  73      43.743 -36.514   6.803  1.00  2.26           H  
ATOM   1128 1HG2 THR A  73      43.817 -34.056   5.557  1.00  2.26           H  
ATOM   1129 2HG2 THR A  73      44.954 -34.475   4.254  1.00  2.26           H  
ATOM   1130 3HG2 THR A  73      43.715 -35.618   4.770  1.00  2.26           H  
ATOM   1131  N   ILE A  74      44.349 -38.417   5.600  1.00  2.26           N  
ATOM   1132  CA  ILE A  74      43.301 -39.314   5.078  1.00  2.26           C  
ATOM   1133  C   ILE A  74      41.881 -38.992   5.615  1.00  2.26           C  
ATOM   1134  O   ILE A  74      41.610 -39.179   6.806  1.00  2.26           O  
ATOM   1135  CB  ILE A  74      43.593 -40.803   5.347  1.00  2.26           C  
ATOM   1136  CG1 ILE A  74      44.946 -41.212   4.726  1.00  2.26           C  
ATOM   1137  CG2 ILE A  74      42.461 -41.631   4.737  1.00  2.26           C  
ATOM   1138  CD1 ILE A  74      45.357 -42.609   5.060  1.00  2.26           C  
ATOM   1139  H   ILE A  74      44.495 -38.343   6.596  1.00  2.26           H  
ATOM   1140  HA  ILE A  74      43.312 -39.199   4.015  1.00  2.26           H  
ATOM   1141  HB  ILE A  74      43.641 -40.987   6.417  1.00  2.26           H  
ATOM   1142 1HG1 ILE A  74      44.891 -41.126   3.659  1.00  2.26           H  
ATOM   1143 2HG1 ILE A  74      45.716 -40.540   5.089  1.00  2.26           H  
ATOM   1144 1HG2 ILE A  74      42.638 -42.690   4.911  1.00  2.26           H  
ATOM   1145 2HG2 ILE A  74      41.513 -41.342   5.189  1.00  2.26           H  
ATOM   1146 3HG2 ILE A  74      42.418 -41.441   3.673  1.00  2.26           H  
ATOM   1147 1HD1 ILE A  74      46.319 -42.821   4.591  1.00  2.26           H  
ATOM   1148 2HD1 ILE A  74      45.446 -42.715   6.139  1.00  2.26           H  
ATOM   1149 3HD1 ILE A  74      44.611 -43.307   4.683  1.00  2.26           H  
ATOM   1150  N   ILE A  75      41.011 -38.459   4.740  1.00  2.11           N  
ATOM   1151  CA  ILE A  75      39.642 -38.021   5.049  1.00  2.11           C  
ATOM   1152  C   ILE A  75      38.594 -38.474   3.993  1.00  2.11           C  
ATOM   1153  O   ILE A  75      38.719 -38.182   2.795  1.00  2.11           O  
ATOM   1154  CB  ILE A  75      39.602 -36.485   5.189  1.00  2.11           C  
ATOM   1155  CG1 ILE A  75      40.558 -35.992   6.290  1.00  2.11           C  
ATOM   1156  CG2 ILE A  75      38.184 -36.017   5.443  1.00  2.11           C  
ATOM   1157  CD1 ILE A  75      40.698 -34.498   6.331  1.00  2.11           C  
ATOM   1158  H   ILE A  75      41.322 -38.388   3.781  1.00  2.11           H  
ATOM   1159  HA  ILE A  75      39.358 -38.459   6.003  1.00  2.11           H  
ATOM   1160  HB  ILE A  75      39.948 -36.073   4.316  1.00  2.11           H  
ATOM   1161 1HG1 ILE A  75      40.208 -36.346   7.256  1.00  2.11           H  
ATOM   1162 2HG1 ILE A  75      41.546 -36.384   6.111  1.00  2.11           H  
ATOM   1163 1HG2 ILE A  75      38.171 -34.930   5.507  1.00  2.11           H  
ATOM   1164 2HG2 ILE A  75      37.541 -36.336   4.623  1.00  2.11           H  
ATOM   1165 3HG2 ILE A  75      37.821 -36.442   6.378  1.00  2.11           H  
ATOM   1166 1HD1 ILE A  75      41.394 -34.223   7.124  1.00  2.11           H  
ATOM   1167 2HD1 ILE A  75      41.075 -34.139   5.376  1.00  2.11           H  
ATOM   1168 3HD1 ILE A  75      39.727 -34.046   6.530  1.00  2.11           H  
ATOM   1169  N   THR A  76      37.541 -39.166   4.423  1.00  1.86           N  
ATOM   1170  CA  THR A  76      36.525 -39.609   3.462  1.00  1.86           C  
ATOM   1171  C   THR A  76      35.088 -39.378   4.009  1.00  1.86           C  
ATOM   1172  O   THR A  76      34.926 -39.379   5.227  1.00  1.86           O  
ATOM   1173  CB  THR A  76      36.759 -41.122   3.187  1.00  1.86           C  
ATOM   1174  OG1 THR A  76      36.552 -41.855   4.402  1.00  1.86           O  
ATOM   1175  CG2 THR A  76      38.204 -41.399   2.674  1.00  1.86           C  
ATOM   1176  H   THR A  76      37.446 -39.389   5.403  1.00  1.86           H  
ATOM   1177  HA  THR A  76      36.657 -39.052   2.539  1.00  1.86           H  
ATOM   1178  HB  THR A  76      36.086 -41.467   2.465  1.00  1.86           H  
ATOM   1179  HG1 THR A  76      35.654 -41.705   4.709  1.00  1.86           H  
ATOM   1180 1HG2 THR A  76      38.320 -42.466   2.491  1.00  1.86           H  
ATOM   1181 2HG2 THR A  76      38.368 -40.851   1.743  1.00  1.86           H  
ATOM   1182 3HG2 THR A  76      38.941 -41.092   3.407  1.00  1.86           H  
ATOM   1183  N   LYS A  77      34.019 -39.234   3.168  1.00  1.58           N  
ATOM   1184  CA  LYS A  77      34.006 -39.012   1.704  1.00  1.58           C  
ATOM   1185  C   LYS A  77      32.857 -38.093   1.256  1.00  1.58           C  
ATOM   1186  O   LYS A  77      33.052 -37.076   0.586  1.00  1.58           O  
ATOM   1187  CB  LYS A  77      33.842 -40.302   0.899  1.00  1.58           C  
ATOM   1188  CG  LYS A  77      33.868 -40.083  -0.608  1.00  1.58           C  
ATOM   1189  CD  LYS A  77      33.773 -41.400  -1.359  1.00  1.58           C  
ATOM   1190  CE  LYS A  77      33.752 -41.176  -2.862  1.00  1.58           C  
ATOM   1191  NZ  LYS A  77      33.610 -42.460  -3.611  1.00  1.58           N  
ATOM   1192  H   LYS A  77      33.117 -39.200   3.619  1.00  1.58           H  
ATOM   1193  HA  LYS A  77      34.925 -38.522   1.410  1.00  1.58           H  
ATOM   1194 1HB  LYS A  77      34.609 -40.990   1.099  1.00  1.58           H  
ATOM   1195 2HB  LYS A  77      32.899 -40.783   1.151  1.00  1.58           H  
ATOM   1196 1HG  LYS A  77      33.031 -39.445  -0.905  1.00  1.58           H  
ATOM   1197 2HG  LYS A  77      34.795 -39.581  -0.886  1.00  1.58           H  
ATOM   1198 1HD  LYS A  77      34.631 -42.023  -1.107  1.00  1.58           H  
ATOM   1199 2HD  LYS A  77      32.863 -41.923  -1.068  1.00  1.58           H  
ATOM   1200 1HE  LYS A  77      32.913 -40.525  -3.111  1.00  1.58           H  
ATOM   1201 2HE  LYS A  77      34.680 -40.688  -3.165  1.00  1.58           H  
ATOM   1202 1HZ  LYS A  77      33.595 -42.271  -4.603  1.00  1.58           H  
ATOM   1203 2HZ  LYS A  77      34.386 -43.070  -3.396  1.00  1.58           H  
ATOM   1204 3HZ  LYS A  77      32.745 -42.907  -3.341  1.00  1.58           H  
ATOM   1205  N   TYR A  78      31.631 -38.523   1.564  1.00  1.33           N  
ATOM   1206  CA  TYR A  78      30.428 -37.873   1.043  1.00  1.33           C  
ATOM   1207  C   TYR A  78      29.867 -36.762   1.912  1.00  1.33           C  
ATOM   1208  O   TYR A  78      29.724 -36.925   3.128  1.00  1.33           O  
ATOM   1209  CB  TYR A  78      29.345 -38.919   0.835  1.00  1.33           C  
ATOM   1210  CG  TYR A  78      28.070 -38.391   0.239  1.00  1.33           C  
ATOM   1211  CD1 TYR A  78      28.001 -38.193  -1.115  1.00  1.33           C  
ATOM   1212  CD2 TYR A  78      26.969 -38.109   1.044  1.00  1.33           C  
ATOM   1213  CE1 TYR A  78      26.850 -37.738  -1.683  1.00  1.33           C  
ATOM   1214  CE2 TYR A  78      25.808 -37.640   0.471  1.00  1.33           C  
ATOM   1215  CZ  TYR A  78      25.745 -37.455  -0.889  1.00  1.33           C  
ATOM   1216  OH  TYR A  78      24.582 -36.996  -1.472  1.00  1.33           O  
ATOM   1217  H   TYR A  78      31.523 -39.342   2.142  1.00  1.33           H  
ATOM   1218  HA  TYR A  78      30.674 -37.432   0.075  1.00  1.33           H  
ATOM   1219 1HB  TYR A  78      29.726 -39.700   0.175  1.00  1.33           H  
ATOM   1220 2HB  TYR A  78      29.106 -39.385   1.789  1.00  1.33           H  
ATOM   1221  HD1 TYR A  78      28.868 -38.411  -1.736  1.00  1.33           H  
ATOM   1222  HD2 TYR A  78      27.026 -38.263   2.120  1.00  1.33           H  
ATOM   1223  HE1 TYR A  78      26.808 -37.599  -2.755  1.00  1.33           H  
ATOM   1224  HE2 TYR A  78      24.942 -37.419   1.096  1.00  1.33           H  
ATOM   1225  HH  TYR A  78      23.897 -36.925  -0.803  1.00  1.33           H  
ATOM   1226  N   LYS A  79      29.519 -35.649   1.269  1.00  1.15           N  
ATOM   1227  CA  LYS A  79      28.901 -34.524   1.953  1.00  1.15           C  
ATOM   1228  C   LYS A  79      27.662 -34.077   1.184  1.00  1.15           C  
ATOM   1229  O   LYS A  79      27.584 -34.216  -0.039  1.00  1.15           O  
ATOM   1230  CB  LYS A  79      29.881 -33.361   2.056  1.00  1.15           C  
ATOM   1231  CG  LYS A  79      31.177 -33.703   2.808  1.00  1.15           C  
ATOM   1232  CD  LYS A  79      32.111 -32.509   2.929  1.00  1.15           C  
ATOM   1233  CE  LYS A  79      33.434 -32.924   3.575  1.00  1.15           C  
ATOM   1234  NZ  LYS A  79      34.355 -31.773   3.746  1.00  1.15           N  
ATOM   1235  H   LYS A  79      29.699 -35.587   0.267  1.00  1.15           H  
ATOM   1236  HA  LYS A  79      28.591 -34.837   2.950  1.00  1.15           H  
ATOM   1237 1HB  LYS A  79      30.142 -33.031   1.077  1.00  1.15           H  
ATOM   1238 2HB  LYS A  79      29.403 -32.526   2.566  1.00  1.15           H  
ATOM   1239 1HG  LYS A  79      30.933 -34.079   3.802  1.00  1.15           H  
ATOM   1240 2HG  LYS A  79      31.709 -34.489   2.266  1.00  1.15           H  
ATOM   1241 1HD  LYS A  79      32.313 -32.099   1.937  1.00  1.15           H  
ATOM   1242 2HD  LYS A  79      31.645 -31.736   3.539  1.00  1.15           H  
ATOM   1243 1HE  LYS A  79      33.237 -33.371   4.546  1.00  1.15           H  
ATOM   1244 2HE  LYS A  79      33.920 -33.665   2.933  1.00  1.15           H  
ATOM   1245 1HZ  LYS A  79      35.224 -32.095   4.164  1.00  1.15           H  
ATOM   1246 2HZ  LYS A  79      34.549 -31.358   2.842  1.00  1.15           H  
ATOM   1247 3HZ  LYS A  79      33.931 -31.085   4.344  1.00  1.15           H  
ATOM   1248  N   ALA A  80      26.702 -33.485   1.874  1.00  1.03           N  
ATOM   1249  CA  ALA A  80      25.549 -32.931   1.173  1.00  1.03           C  
ATOM   1250  C   ALA A  80      24.937 -31.810   1.990  1.00  1.03           C  
ATOM   1251  O   ALA A  80      25.083 -31.776   3.214  1.00  1.03           O  
ATOM   1252  CB  ALA A  80      24.522 -34.014   0.881  1.00  1.03           C  
ATOM   1253  H   ALA A  80      26.772 -33.401   2.879  1.00  1.03           H  
ATOM   1254  HA  ALA A  80      25.890 -32.504   0.233  1.00  1.03           H  
ATOM   1255 1HB  ALA A  80      23.685 -33.573   0.339  1.00  1.03           H  
ATOM   1256 2HB  ALA A  80      24.980 -34.785   0.269  1.00  1.03           H  
ATOM   1257 3HB  ALA A  80      24.169 -34.445   1.813  1.00  1.03           H  
ATOM   1258  N   SER A  81      24.231 -30.907   1.317  1.00  0.98           N  
ATOM   1259  CA  SER A  81      23.581 -29.808   2.016  1.00  0.98           C  
ATOM   1260  C   SER A  81      22.342 -29.271   1.323  1.00  0.98           C  
ATOM   1261  O   SER A  81      22.143 -29.439   0.114  1.00  0.98           O  
ATOM   1262  CB  SER A  81      24.555 -28.652   2.164  1.00  0.98           C  
ATOM   1263  OG  SER A  81      24.863 -28.068   0.911  1.00  0.98           O  
ATOM   1264  H   SER A  81      24.179 -30.984   0.302  1.00  0.98           H  
ATOM   1265  HA  SER A  81      23.287 -30.162   3.006  1.00  0.98           H  
ATOM   1266 1HB  SER A  81      24.115 -27.898   2.816  1.00  0.98           H  
ATOM   1267 2HB  SER A  81      25.470 -29.001   2.640  1.00  0.98           H  
ATOM   1268  HG  SER A  81      25.508 -28.657   0.476  1.00  0.98           H  
ATOM   1269  N   ALA A  82      21.535 -28.551   2.093  1.00  1.01           N  
ATOM   1270  CA  ALA A  82      20.382 -27.851   1.556  1.00  1.01           C  
ATOM   1271  C   ALA A  82      20.024 -26.684   2.456  1.00  1.01           C  
ATOM   1272  O   ALA A  82      20.192 -26.762   3.675  1.00  1.01           O  
ATOM   1273  CB  ALA A  82      19.206 -28.798   1.405  1.00  1.01           C  
ATOM   1274  H   ALA A  82      21.739 -28.469   3.078  1.00  1.01           H  
ATOM   1275  HA  ALA A  82      20.641 -27.452   0.588  1.00  1.01           H  
ATOM   1276 1HB  ALA A  82      18.360 -28.252   0.988  1.00  1.01           H  
ATOM   1277 2HB  ALA A  82      19.477 -29.615   0.738  1.00  1.01           H  
ATOM   1278 3HB  ALA A  82      18.933 -29.198   2.380  1.00  1.01           H  
ATOM   1279  N   SER A  83      19.488 -25.626   1.856  1.00  1.11           N  
ATOM   1280  CA  SER A  83      19.063 -24.457   2.608  1.00  1.11           C  
ATOM   1281  C   SER A  83      17.997 -23.607   1.917  1.00  1.11           C  
ATOM   1282  O   SER A  83      17.999 -23.427   0.694  1.00  1.11           O  
ATOM   1283  CB  SER A  83      20.272 -23.587   2.881  1.00  1.11           C  
ATOM   1284  OG  SER A  83      19.906 -22.430   3.575  1.00  1.11           O  
ATOM   1285  H   SER A  83      19.419 -25.626   0.842  1.00  1.11           H  
ATOM   1286  HA  SER A  83      18.653 -24.800   3.558  1.00  1.11           H  
ATOM   1287 1HB  SER A  83      21.005 -24.147   3.461  1.00  1.11           H  
ATOM   1288 2HB  SER A  83      20.739 -23.315   1.935  1.00  1.11           H  
ATOM   1289  HG  SER A  83      19.188 -22.036   3.064  1.00  1.11           H  
ATOM   1290  N   VAL A  84      17.089 -23.072   2.732  1.00  1.31           N  
ATOM   1291  CA  VAL A  84      16.058 -22.138   2.286  1.00  1.31           C  
ATOM   1292  C   VAL A  84      16.066 -20.922   3.205  1.00  1.31           C  
ATOM   1293  O   VAL A  84      16.056 -21.075   4.428  1.00  1.31           O  
ATOM   1294  CB  VAL A  84      14.663 -22.792   2.300  1.00  1.31           C  
ATOM   1295  CG1 VAL A  84      13.612 -21.777   1.857  1.00  1.31           C  
ATOM   1296  CG2 VAL A  84      14.648 -24.014   1.376  1.00  1.31           C  
ATOM   1297  H   VAL A  84      17.139 -23.302   3.717  1.00  1.31           H  
ATOM   1298  HA  VAL A  84      16.282 -21.808   1.272  1.00  1.31           H  
ATOM   1299  HB  VAL A  84      14.417 -23.101   3.316  1.00  1.31           H  
ATOM   1300 1HG1 VAL A  84      12.628 -22.241   1.879  1.00  1.31           H  
ATOM   1301 2HG1 VAL A  84      13.619 -20.922   2.530  1.00  1.31           H  
ATOM   1302 3HG1 VAL A  84      13.838 -21.444   0.843  1.00  1.31           H  
ATOM   1303 1HG2 VAL A  84      13.659 -24.470   1.394  1.00  1.31           H  
ATOM   1304 2HG2 VAL A  84      14.887 -23.699   0.359  1.00  1.31           H  
ATOM   1305 3HG2 VAL A  84      15.380 -24.744   1.710  1.00  1.31           H  
ATOM   1306  N   SER A  85      16.069 -19.720   2.633  1.00  1.61           N  
ATOM   1307  CA  SER A  85      16.090 -18.521   3.458  1.00  1.61           C  
ATOM   1308  C   SER A  85      15.303 -17.339   2.898  1.00  1.61           C  
ATOM   1309  O   SER A  85      14.982 -17.267   1.706  1.00  1.61           O  
ATOM   1310  CB  SER A  85      17.531 -18.098   3.670  1.00  1.61           C  
ATOM   1311  OG  SER A  85      18.128 -17.725   2.457  1.00  1.61           O  
ATOM   1312  H   SER A  85      16.106 -19.643   1.618  1.00  1.61           H  
ATOM   1313  HA  SER A  85      15.658 -18.774   4.426  1.00  1.61           H  
ATOM   1314 1HB  SER A  85      17.568 -17.262   4.369  1.00  1.61           H  
ATOM   1315 2HB  SER A  85      18.089 -18.923   4.114  1.00  1.61           H  
ATOM   1316  HG  SER A  85      17.990 -18.471   1.857  1.00  1.61           H  
ATOM   1317  N   ARG A  86      15.029 -16.396   3.795  1.00  2.07           N  
ATOM   1318  CA  ARG A  86      14.354 -15.139   3.495  1.00  2.07           C  
ATOM   1319  C   ARG A  86      15.021 -14.031   4.288  1.00  2.07           C  
ATOM   1320  O   ARG A  86      15.348 -14.211   5.463  1.00  2.07           O  
ATOM   1321  CB  ARG A  86      12.874 -15.200   3.844  1.00  2.07           C  
ATOM   1322  CG  ARG A  86      12.090 -13.928   3.532  1.00  2.07           C  
ATOM   1323  CD  ARG A  86      10.640 -14.083   3.803  1.00  2.07           C  
ATOM   1324  NE  ARG A  86       9.906 -12.856   3.527  1.00  2.07           N  
ATOM   1325  CZ  ARG A  86       8.580 -12.687   3.702  1.00  2.07           C  
ATOM   1326  NH1 ARG A  86       7.840 -13.677   4.153  1.00  2.07           N  
ATOM   1327  NH2 ARG A  86       8.021 -11.522   3.419  1.00  2.07           N  
ATOM   1328  H   ARG A  86      15.321 -16.557   4.747  1.00  2.07           H  
ATOM   1329  HA  ARG A  86      14.457 -14.916   2.435  1.00  2.07           H  
ATOM   1330 1HB  ARG A  86      12.406 -16.018   3.296  1.00  2.07           H  
ATOM   1331 2HB  ARG A  86      12.759 -15.404   4.907  1.00  2.07           H  
ATOM   1332 1HG  ARG A  86      12.461 -13.112   4.153  1.00  2.07           H  
ATOM   1333 2HG  ARG A  86      12.225 -13.669   2.479  1.00  2.07           H  
ATOM   1334 1HD  ARG A  86      10.235 -14.874   3.176  1.00  2.07           H  
ATOM   1335 2HD  ARG A  86      10.494 -14.338   4.852  1.00  2.07           H  
ATOM   1336  HE  ARG A  86      10.439 -12.068   3.185  1.00  2.07           H  
ATOM   1337 1HH1 ARG A  86       8.265 -14.566   4.374  1.00  2.07           H  
ATOM   1338 2HH1 ARG A  86       6.847 -13.545   4.286  1.00  2.07           H  
ATOM   1339 1HH2 ARG A  86       8.588 -10.761   3.074  1.00  2.07           H  
ATOM   1340 2HH2 ARG A  86       7.029 -11.394   3.550  1.00  2.07           H  
ATOM   1341  N   GLU A  87      15.260 -12.898   3.648  1.00  2.73           N  
ATOM   1342  CA  GLU A  87      15.897 -11.799   4.358  1.00  2.73           C  
ATOM   1343  C   GLU A  87      14.957 -11.217   5.412  1.00  2.73           C  
ATOM   1344  O   GLU A  87      13.759 -11.049   5.165  1.00  2.73           O  
ATOM   1345  CB  GLU A  87      16.349 -10.717   3.375  1.00  2.73           C  
ATOM   1346  CG  GLU A  87      17.479 -11.165   2.438  1.00  2.73           C  
ATOM   1347  CD  GLU A  87      18.020 -10.064   1.546  1.00  2.73           C  
ATOM   1348  OE1 GLU A  87      17.295  -9.140   1.247  1.00  2.73           O  
ATOM   1349  OE2 GLU A  87      19.170 -10.162   1.158  1.00  2.73           O  
ATOM   1350  H   GLU A  87      14.979 -12.804   2.670  1.00  2.73           H  
ATOM   1351  HA  GLU A  87      16.778 -12.184   4.868  1.00  2.73           H  
ATOM   1352 1HB  GLU A  87      15.505 -10.409   2.757  1.00  2.73           H  
ATOM   1353 2HB  GLU A  87      16.690  -9.840   3.928  1.00  2.73           H  
ATOM   1354 1HG  GLU A  87      18.295 -11.568   3.037  1.00  2.73           H  
ATOM   1355 2HG  GLU A  87      17.097 -11.973   1.809  1.00  2.73           H  
ATOM   1356  N   ARG A  88      15.513 -10.899   6.578  1.00  3.63           N  
ATOM   1357  CA  ARG A  88      14.751 -10.314   7.673  1.00  3.63           C  
ATOM   1358  C   ARG A  88      15.493  -9.113   8.270  1.00  3.63           C  
ATOM   1359  O   ARG A  88      16.712  -9.025   8.121  1.00  3.63           O  
ATOM   1360  CB  ARG A  88      14.506 -11.345   8.774  1.00  3.63           C  
ATOM   1361  CG  ARG A  88      13.620 -12.536   8.391  1.00  3.63           C  
ATOM   1362  CD  ARG A  88      13.389 -13.435   9.559  1.00  3.63           C  
ATOM   1363  NE  ARG A  88      12.521 -14.559   9.232  1.00  3.63           N  
ATOM   1364  CZ  ARG A  88      12.154 -15.524  10.103  1.00  3.63           C  
ATOM   1365  NH1 ARG A  88      12.588 -15.492  11.344  1.00  3.63           N  
ATOM   1366  NH2 ARG A  88      11.358 -16.503   9.708  1.00  3.63           N  
ATOM   1367  H   ARG A  88      16.496 -11.077   6.706  1.00  3.63           H  
ATOM   1368  HA  ARG A  88      13.790 -10.021   7.271  1.00  3.63           H  
ATOM   1369 1HB  ARG A  88      15.465 -11.753   9.092  1.00  3.63           H  
ATOM   1370 2HB  ARG A  88      14.064 -10.864   9.643  1.00  3.63           H  
ATOM   1371 1HG  ARG A  88      12.658 -12.174   8.027  1.00  3.63           H  
ATOM   1372 2HG  ARG A  88      14.106 -13.118   7.604  1.00  3.63           H  
ATOM   1373 1HD  ARG A  88      14.344 -13.832   9.899  1.00  3.63           H  
ATOM   1374 2HD  ARG A  88      12.925 -12.868  10.366  1.00  3.63           H  
ATOM   1375  HE  ARG A  88      12.166 -14.618   8.289  1.00  3.63           H  
ATOM   1376 1HH1 ARG A  88      13.196 -14.744  11.647  1.00  3.63           H  
ATOM   1377 2HH1 ARG A  88      12.313 -16.214  11.995  1.00  3.63           H  
ATOM   1378 1HH2 ARG A  88      11.024 -16.530   8.755  1.00  3.63           H  
ATOM   1379 2HH2 ARG A  88      11.085 -17.224  10.359  1.00  3.63           H  
ATOM   1380  N   PRO A  89      14.792  -8.151   8.901  1.00  4.79           N  
ATOM   1381  CA  PRO A  89      15.362  -7.066   9.678  1.00  4.79           C  
ATOM   1382  C   PRO A  89      16.199  -7.611  10.824  1.00  4.79           C  
ATOM   1383  O   PRO A  89      15.881  -8.662  11.388  1.00  4.79           O  
ATOM   1384  CB  PRO A  89      14.129  -6.325  10.193  1.00  4.79           C  
ATOM   1385  CG  PRO A  89      13.035  -6.653   9.210  1.00  4.79           C  
ATOM   1386  CD  PRO A  89      13.315  -8.071   8.762  1.00  4.79           C  
ATOM   1387  HA  PRO A  89      15.972  -6.427   9.020  1.00  4.79           H  
ATOM   1388 1HB  PRO A  89      13.898  -6.651  11.202  1.00  4.79           H  
ATOM   1389 2HB  PRO A  89      14.338  -5.247  10.254  1.00  4.79           H  
ATOM   1390 1HG  PRO A  89      12.054  -6.555   9.702  1.00  4.79           H  
ATOM   1391 2HG  PRO A  89      13.046  -5.934   8.379  1.00  4.79           H  
ATOM   1392 1HD  PRO A  89      12.807  -8.795   9.412  1.00  4.79           H  
ATOM   1393 2HD  PRO A  89      12.994  -8.132   7.715  1.00  4.79           H  
ATOM   1394  N   VAL A  90      17.242  -6.881  11.180  1.00  6.16           N  
ATOM   1395  CA  VAL A  90      18.115  -7.254  12.285  1.00  6.16           C  
ATOM   1396  C   VAL A  90      17.828  -6.391  13.495  1.00  6.16           C  
ATOM   1397  O   VAL A  90      17.714  -5.170  13.381  1.00  6.16           O  
ATOM   1398  CB  VAL A  90      19.591  -7.118  11.877  1.00  6.16           C  
ATOM   1399  CG1 VAL A  90      20.510  -7.439  13.069  1.00  6.16           C  
ATOM   1400  CG2 VAL A  90      19.863  -8.065  10.714  1.00  6.16           C  
ATOM   1401  H   VAL A  90      17.444  -6.034  10.669  1.00  6.16           H  
ATOM   1402  HA  VAL A  90      17.923  -8.295  12.547  1.00  6.16           H  
ATOM   1403  HB  VAL A  90      19.790  -6.091  11.572  1.00  6.16           H  
ATOM   1404 1HG1 VAL A  90      21.546  -7.336  12.762  1.00  6.16           H  
ATOM   1405 2HG1 VAL A  90      20.311  -6.750  13.891  1.00  6.16           H  
ATOM   1406 3HG1 VAL A  90      20.330  -8.459  13.404  1.00  6.16           H  
ATOM   1407 1HG2 VAL A  90      20.903  -7.974  10.404  1.00  6.16           H  
ATOM   1408 2HG2 VAL A  90      19.664  -9.090  11.026  1.00  6.16           H  
ATOM   1409 3HG2 VAL A  90      19.212  -7.812   9.873  1.00  6.16           H  
ATOM   1410  N   TYR A  91      17.694  -7.029  14.646  1.00  7.67           N  
ATOM   1411  CA  TYR A  91      17.393  -6.313  15.867  1.00  7.67           C  
ATOM   1412  C   TYR A  91      18.551  -6.426  16.843  1.00  7.67           C  
ATOM   1413  O   TYR A  91      19.250  -7.438  16.873  1.00  7.67           O  
ATOM   1414  CB  TYR A  91      16.123  -6.883  16.481  1.00  7.67           C  
ATOM   1415  CG  TYR A  91      14.911  -6.714  15.593  1.00  7.67           C  
ATOM   1416  CD1 TYR A  91      14.636  -7.671  14.623  1.00  7.67           C  
ATOM   1417  CD2 TYR A  91      14.084  -5.614  15.733  1.00  7.67           C  
ATOM   1418  CE1 TYR A  91      13.538  -7.532  13.808  1.00  7.67           C  
ATOM   1419  CE2 TYR A  91      12.980  -5.473  14.912  1.00  7.67           C  
ATOM   1420  CZ  TYR A  91      12.707  -6.426  13.952  1.00  7.67           C  
ATOM   1421  OH  TYR A  91      11.605  -6.285  13.136  1.00  7.67           O  
ATOM   1422  H   TYR A  91      17.796  -8.033  14.666  1.00  7.67           H  
ATOM   1423  HA  TYR A  91      17.244  -5.258  15.639  1.00  7.67           H  
ATOM   1424 1HB  TYR A  91      16.256  -7.947  16.682  1.00  7.67           H  
ATOM   1425 2HB  TYR A  91      15.925  -6.394  17.427  1.00  7.67           H  
ATOM   1426  HD1 TYR A  91      15.288  -8.537  14.507  1.00  7.67           H  
ATOM   1427  HD2 TYR A  91      14.300  -4.862  16.492  1.00  7.67           H  
ATOM   1428  HE1 TYR A  91      13.328  -8.287  13.048  1.00  7.67           H  
ATOM   1429  HE2 TYR A  91      12.326  -4.608  15.021  1.00  7.67           H  
ATOM   1430  HH  TYR A  91      11.114  -5.502  13.397  1.00  7.67           H  
ATOM   1431  N   ARG A  92      18.751  -5.378  17.635  1.00  9.16           N  
ATOM   1432  CA  ARG A  92      19.801  -5.349  18.649  1.00  9.16           C  
ATOM   1433  C   ARG A  92      19.199  -4.929  19.983  1.00  9.16           C  
ATOM   1434  O   ARG A  92      18.151  -4.272  20.007  1.00  9.16           O  
ATOM   1435  CB  ARG A  92      20.907  -4.376  18.254  1.00  9.16           C  
ATOM   1436  CG  ARG A  92      21.576  -4.659  16.896  1.00  9.16           C  
ATOM   1437  CD  ARG A  92      22.406  -5.898  16.904  1.00  9.16           C  
ATOM   1438  NE  ARG A  92      23.045  -6.118  15.612  1.00  9.16           N  
ATOM   1439  CZ  ARG A  92      23.813  -7.181  15.302  1.00  9.16           C  
ATOM   1440  NH1 ARG A  92      24.035  -8.120  16.195  1.00  9.16           N  
ATOM   1441  NH2 ARG A  92      24.344  -7.280  14.095  1.00  9.16           N  
ATOM   1442  H   ARG A  92      18.151  -4.574  17.532  1.00  9.16           H  
ATOM   1443  HA  ARG A  92      20.227  -6.348  18.753  1.00  9.16           H  
ATOM   1444 1HB  ARG A  92      20.508  -3.363  18.223  1.00  9.16           H  
ATOM   1445 2HB  ARG A  92      21.690  -4.393  19.011  1.00  9.16           H  
ATOM   1446 1HG  ARG A  92      20.818  -4.762  16.120  1.00  9.16           H  
ATOM   1447 2HG  ARG A  92      22.229  -3.823  16.645  1.00  9.16           H  
ATOM   1448 1HD  ARG A  92      23.185  -5.811  17.660  1.00  9.16           H  
ATOM   1449 2HD  ARG A  92      21.779  -6.761  17.126  1.00  9.16           H  
ATOM   1450  HE  ARG A  92      22.900  -5.421  14.895  1.00  9.16           H  
ATOM   1451 1HH1 ARG A  92      23.626  -8.047  17.116  1.00  9.16           H  
ATOM   1452 2HH1 ARG A  92      24.611  -8.915  15.959  1.00  9.16           H  
ATOM   1453 1HH2 ARG A  92      24.175  -6.558  13.408  1.00  9.16           H  
ATOM   1454 2HH2 ARG A  92      24.920  -8.075  13.861  1.00  9.16           H  
ATOM   1455  N   ARG A  93      19.847  -5.289  21.093  1.00 10.51           N  
ATOM   1456  CA  ARG A  93      19.350  -4.888  22.407  1.00 10.51           C  
ATOM   1457  C   ARG A  93      20.372  -4.253  23.355  1.00 10.51           C  
ATOM   1458  O   ARG A  93      20.641  -4.804  24.427  1.00 10.51           O  
ATOM   1459  CB  ARG A  93      18.723  -6.075  23.127  1.00 10.51           C  
ATOM   1460  CG  ARG A  93      17.464  -6.633  22.487  1.00 10.51           C  
ATOM   1461  CD  ARG A  93      16.337  -5.670  22.652  1.00 10.51           C  
ATOM   1462  NE  ARG A  93      15.092  -6.164  22.099  1.00 10.51           N  
ATOM   1463  CZ  ARG A  93      14.669  -5.960  20.833  1.00 10.51           C  
ATOM   1464  NH1 ARG A  93      15.395  -5.263  19.982  1.00 10.51           N  
ATOM   1465  NH2 ARG A  93      13.505  -6.462  20.446  1.00 10.51           N  
ATOM   1466  H   ARG A  93      20.690  -5.843  21.025  1.00 10.51           H  
ATOM   1467  HA  ARG A  93      18.546  -4.168  22.251  1.00 10.51           H  
ATOM   1468 1HB  ARG A  93      19.448  -6.886  23.191  1.00 10.51           H  
ATOM   1469 2HB  ARG A  93      18.467  -5.785  24.146  1.00 10.51           H  
ATOM   1470 1HG  ARG A  93      17.615  -6.818  21.426  1.00 10.51           H  
ATOM   1471 2HG  ARG A  93      17.191  -7.566  22.981  1.00 10.51           H  
ATOM   1472 1HD  ARG A  93      16.183  -5.472  23.713  1.00 10.51           H  
ATOM   1473 2HD  ARG A  93      16.585  -4.736  22.147  1.00 10.51           H  
ATOM   1474  HE  ARG A  93      14.494  -6.705  22.709  1.00 10.51           H  
ATOM   1475 1HH1 ARG A  93      16.307  -4.865  20.253  1.00 10.51           H  
ATOM   1476 2HH1 ARG A  93      15.059  -5.116  19.047  1.00 10.51           H  
ATOM   1477 1HH2 ARG A  93      12.944  -6.996  21.095  1.00 10.51           H  
ATOM   1478 2HH2 ARG A  93      13.180  -6.312  19.503  1.00 10.51           H  
ATOM   1479  N   PRO A  94      20.892  -3.047  23.063  1.00 11.72           N  
ATOM   1480  CA  PRO A  94      21.841  -2.308  23.885  1.00 11.72           C  
ATOM   1481  C   PRO A  94      21.073  -1.647  25.021  1.00 11.72           C  
ATOM   1482  O   PRO A  94      20.970  -0.422  25.086  1.00 11.72           O  
ATOM   1483  CB  PRO A  94      22.399  -1.283  22.901  1.00 11.72           C  
ATOM   1484  CG  PRO A  94      21.229  -1.002  21.975  1.00 11.72           C  
ATOM   1485  CD  PRO A  94      20.518  -2.341  21.819  1.00 11.72           C  
ATOM   1486  HA  PRO A  94      22.619  -2.989  24.266  1.00 11.72           H  
ATOM   1487 1HB  PRO A  94      22.742  -0.389  23.445  1.00 11.72           H  
ATOM   1488 2HB  PRO A  94      23.273  -1.697  22.378  1.00 11.72           H  
ATOM   1489 1HG  PRO A  94      20.578  -0.233  22.416  1.00 11.72           H  
ATOM   1490 2HG  PRO A  94      21.592  -0.600  21.018  1.00 11.72           H  
ATOM   1491 1HD  PRO A  94      19.433  -2.180  21.749  1.00 11.72           H  
ATOM   1492 2HD  PRO A  94      20.924  -2.847  20.944  1.00 11.72           H  
ATOM   1493  N   VAL A  95      20.491  -2.480  25.869  1.00 12.89           N  
ATOM   1494  CA  VAL A  95      19.574  -2.039  26.907  1.00 12.89           C  
ATOM   1495  C   VAL A  95      20.109  -2.158  28.329  1.00 12.89           C  
ATOM   1496  O   VAL A  95      20.018  -1.211  29.112  1.00 12.89           O  
ATOM   1497  CB  VAL A  95      18.268  -2.846  26.777  1.00 12.89           C  
ATOM   1498  CG1 VAL A  95      17.306  -2.472  27.886  1.00 12.89           C  
ATOM   1499  CG2 VAL A  95      17.645  -2.585  25.402  1.00 12.89           C  
ATOM   1500  H   VAL A  95      20.661  -3.475  25.735  1.00 12.89           H  
ATOM   1501  HA  VAL A  95      19.343  -0.988  26.719  1.00 12.89           H  
ATOM   1502  HB  VAL A  95      18.495  -3.906  26.879  1.00 12.89           H  
ATOM   1503 1HG1 VAL A  95      16.395  -3.062  27.792  1.00 12.89           H  
ATOM   1504 2HG1 VAL A  95      17.762  -2.670  28.839  1.00 12.89           H  
ATOM   1505 3HG1 VAL A  95      17.063  -1.414  27.815  1.00 12.89           H  
ATOM   1506 1HG2 VAL A  95      16.730  -3.165  25.302  1.00 12.89           H  
ATOM   1507 2HG2 VAL A  95      17.416  -1.523  25.304  1.00 12.89           H  
ATOM   1508 3HG2 VAL A  95      18.332  -2.871  24.628  1.00 12.89           H  
ATOM   1509  N   ILE A  96      20.633  -3.324  28.693  1.00 14.17           N  
ATOM   1510  CA  ILE A  96      21.059  -3.510  30.073  1.00 14.17           C  
ATOM   1511  C   ILE A  96      22.513  -3.139  30.302  1.00 14.17           C  
ATOM   1512  O   ILE A  96      23.428  -3.752  29.752  1.00 14.17           O  
ATOM   1513  CB  ILE A  96      20.832  -4.961  30.519  1.00 14.17           C  
ATOM   1514  CG1 ILE A  96      19.362  -5.326  30.326  1.00 14.17           C  
ATOM   1515  CG2 ILE A  96      21.243  -5.126  31.974  1.00 14.17           C  
ATOM   1516  CD1 ILE A  96      18.428  -4.448  31.125  1.00 14.17           C  
ATOM   1517  H   ILE A  96      20.717  -4.073  28.026  1.00 14.17           H  
ATOM   1518  HA  ILE A  96      20.451  -2.868  30.709  1.00 14.17           H  
ATOM   1519  HB  ILE A  96      21.425  -5.631  29.897  1.00 14.17           H  
ATOM   1520 1HG1 ILE A  96      19.112  -5.224  29.270  1.00 14.17           H  
ATOM   1521 2HG1 ILE A  96      19.205  -6.364  30.622  1.00 14.17           H  
ATOM   1522 1HG2 ILE A  96      21.084  -6.156  32.284  1.00 14.17           H  
ATOM   1523 2HG2 ILE A  96      22.298  -4.872  32.085  1.00 14.17           H  
ATOM   1524 3HG2 ILE A  96      20.647  -4.461  32.599  1.00 14.17           H  
ATOM   1525 1HD1 ILE A  96      17.396  -4.749  30.941  1.00 14.17           H  
ATOM   1526 2HD1 ILE A  96      18.652  -4.554  32.186  1.00 14.17           H  
ATOM   1527 3HD1 ILE A  96      18.560  -3.411  30.838  1.00 14.17           H  
ATOM   1528  N   VAL A  97      22.696  -2.116  31.124  1.00 15.66           N  
ATOM   1529  CA  VAL A  97      24.000  -1.583  31.480  1.00 15.66           C  
ATOM   1530  C   VAL A  97      24.081  -1.477  32.997  1.00 15.66           C  
ATOM   1531  O   VAL A  97      23.152  -0.970  33.624  1.00 15.66           O  
ATOM   1532  CB  VAL A  97      24.209  -0.194  30.843  1.00 15.66           C  
ATOM   1533  CG1 VAL A  97      25.570   0.366  31.248  1.00 15.66           C  
ATOM   1534  CG2 VAL A  97      24.091  -0.307  29.320  1.00 15.66           C  
ATOM   1535  H   VAL A  97      21.875  -1.678  31.515  1.00 15.66           H  
ATOM   1536  HA  VAL A  97      24.775  -2.260  31.127  1.00 15.66           H  
ATOM   1537  HB  VAL A  97      23.449   0.493  31.216  1.00 15.66           H  
ATOM   1538 1HG1 VAL A  97      25.704   1.351  30.802  1.00 15.66           H  
ATOM   1539 2HG1 VAL A  97      25.628   0.453  32.332  1.00 15.66           H  
ATOM   1540 3HG1 VAL A  97      26.356  -0.301  30.896  1.00 15.66           H  
ATOM   1541 1HG2 VAL A  97      24.233   0.674  28.870  1.00 15.66           H  
ATOM   1542 2HG2 VAL A  97      24.852  -0.993  28.947  1.00 15.66           H  
ATOM   1543 3HG2 VAL A  97      23.103  -0.681  29.049  1.00 15.66           H  
ATOM   1544  N   SER A  98      25.170  -1.957  33.588  1.00 17.40           N  
ATOM   1545  CA  SER A  98      25.303  -1.861  35.037  1.00 17.40           C  
ATOM   1546  C   SER A  98      26.439  -0.931  35.432  1.00 17.40           C  
ATOM   1547  O   SER A  98      27.487  -0.901  34.788  1.00 17.40           O  
ATOM   1548  CB  SER A  98      25.549  -3.232  35.630  1.00 17.40           C  
ATOM   1549  OG  SER A  98      24.459  -4.081  35.400  1.00 17.40           O  
ATOM   1550  H   SER A  98      25.904  -2.374  33.036  1.00 17.40           H  
ATOM   1551  HA  SER A  98      24.379  -1.461  35.452  1.00 17.40           H  
ATOM   1552 1HB  SER A  98      26.451  -3.662  35.199  1.00 17.40           H  
ATOM   1553 2HB  SER A  98      25.717  -3.130  36.704  1.00 17.40           H  
ATOM   1554  HG  SER A  98      23.679  -3.594  35.682  1.00 17.40           H  
ATOM   1555  N   ARG A  99      26.223  -0.183  36.507  1.00 19.31           N  
ATOM   1556  CA  ARG A  99      27.240   0.689  37.071  1.00 19.31           C  
ATOM   1557  C   ARG A  99      28.055  -0.112  38.095  1.00 19.31           C  
ATOM   1558  O   ARG A  99      27.459  -0.877  38.849  1.00 19.31           O  
ATOM   1559  CB  ARG A  99      26.590   1.893  37.740  1.00 19.31           C  
ATOM   1560  CG  ARG A  99      27.550   2.924  38.307  1.00 19.31           C  
ATOM   1561  CD  ARG A  99      26.831   4.109  38.847  1.00 19.31           C  
ATOM   1562  NE  ARG A  99      27.747   5.104  39.382  1.00 19.31           N  
ATOM   1563  CZ  ARG A  99      27.374   6.288  39.908  1.00 19.31           C  
ATOM   1564  NH1 ARG A  99      26.102   6.614  39.960  1.00 19.31           N  
ATOM   1565  NH2 ARG A  99      28.289   7.122  40.371  1.00 19.31           N  
ATOM   1566  H   ARG A  99      25.324  -0.243  36.964  1.00 19.31           H  
ATOM   1567  HA  ARG A  99      27.857   1.056  36.260  1.00 19.31           H  
ATOM   1568 1HB  ARG A  99      25.947   2.405  37.024  1.00 19.31           H  
ATOM   1569 2HB  ARG A  99      25.958   1.553  38.560  1.00 19.31           H  
ATOM   1570 1HG  ARG A  99      28.130   2.478  39.115  1.00 19.31           H  
ATOM   1571 2HG  ARG A  99      28.226   3.262  37.522  1.00 19.31           H  
ATOM   1572 1HD  ARG A  99      26.246   4.574  38.054  1.00 19.31           H  
ATOM   1573 2HD  ARG A  99      26.168   3.791  39.651  1.00 19.31           H  
ATOM   1574  HE  ARG A  99      28.735   4.887  39.362  1.00 19.31           H  
ATOM   1575 1HH1 ARG A  99      25.402   5.976  39.605  1.00 19.31           H  
ATOM   1576 2HH1 ARG A  99      25.823   7.501  40.352  1.00 19.31           H  
ATOM   1577 1HH2 ARG A  99      29.268   6.872  40.330  1.00 19.31           H  
ATOM   1578 2HH2 ARG A  99      28.011   8.009  40.764  1.00 19.31           H  
ATOM   1579  N   PRO A 100      29.396  -0.027  38.114  1.00 21.20           N  
ATOM   1580  CA  PRO A 100      30.232  -0.659  39.114  1.00 21.20           C  
ATOM   1581  C   PRO A 100      29.814  -0.182  40.492  1.00 21.20           C  
ATOM   1582  O   PRO A 100      29.536   1.000  40.681  1.00 21.20           O  
ATOM   1583  CB  PRO A 100      31.632  -0.150  38.749  1.00 21.20           C  
ATOM   1584  CG  PRO A 100      31.554   0.120  37.263  1.00 21.20           C  
ATOM   1585  CD  PRO A 100      30.147   0.641  37.029  1.00 21.20           C  
ATOM   1586  HA  PRO A 100      30.154  -1.749  39.029  1.00 21.20           H  
ATOM   1587 1HB  PRO A 100      31.875   0.745  39.337  1.00 21.20           H  
ATOM   1588 2HB  PRO A 100      32.384  -0.914  39.001  1.00 21.20           H  
ATOM   1589 1HG  PRO A 100      32.329   0.847  36.968  1.00 21.20           H  
ATOM   1590 2HG  PRO A 100      31.757  -0.802  36.699  1.00 21.20           H  
ATOM   1591 1HD  PRO A 100      30.109   1.731  37.126  1.00 21.20           H  
ATOM   1592 2HD  PRO A 100      29.827   0.281  36.036  1.00 21.20           H  
ATOM   1593  N   THR A 101      29.843  -1.085  41.465  1.00 22.82           N  
ATOM   1594  CA  THR A 101      29.472  -0.739  42.834  1.00 22.82           C  
ATOM   1595  C   THR A 101      30.677  -0.264  43.629  1.00 22.82           C  
ATOM   1596  O   THR A 101      30.532   0.286  44.722  1.00 22.82           O  
ATOM   1597  CB  THR A 101      28.857  -1.950  43.540  1.00 22.82           C  
ATOM   1598  OG1 THR A 101      29.843  -2.989  43.626  1.00 22.82           O  
ATOM   1599  CG2 THR A 101      27.653  -2.454  42.751  1.00 22.82           C  
ATOM   1600  H   THR A 101      30.087  -2.041  41.252  1.00 22.82           H  
ATOM   1601  HA  THR A 101      28.740   0.069  42.806  1.00 22.82           H  
ATOM   1602  HB  THR A 101      28.548  -1.668  44.546  1.00 22.82           H  
ATOM   1603  HG1 THR A 101      30.640  -2.642  44.086  1.00 22.82           H  
ATOM   1604 1HG2 THR A 101      27.222  -3.319  43.254  1.00 22.82           H  
ATOM   1605 2HG2 THR A 101      26.904  -1.663  42.685  1.00 22.82           H  
ATOM   1606 3HG2 THR A 101      27.966  -2.737  41.745  1.00 22.82           H  
ATOM   1607  N   VAL A 102      31.852  -0.484  43.046  1.00 23.95           N  
ATOM   1608  CA  VAL A 102      33.138  -0.151  43.632  1.00 23.95           C  
ATOM   1609  C   VAL A 102      33.296  -0.852  44.974  1.00 23.95           C  
ATOM   1610  O   VAL A 102      32.874  -2.004  45.102  1.00 23.95           O  
ATOM   1611  OXT VAL A 102      34.159  -0.443  45.747  1.00 23.95           O  
ATOM   1612  CB  VAL A 102      33.272   1.381  43.768  1.00 23.95           C  
ATOM   1613  CG1 VAL A 102      34.583   1.746  44.452  1.00 23.95           C  
ATOM   1614  CG2 VAL A 102      33.178   1.998  42.372  1.00 23.95           C  
ATOM   1615  H   VAL A 102      31.838  -0.917  42.136  1.00 23.95           H  
ATOM   1616  HA  VAL A 102      33.923  -0.502  42.963  1.00 23.95           H  
ATOM   1617  HB  VAL A 102      32.470   1.768  44.390  1.00 23.95           H  
ATOM   1618 1HG1 VAL A 102      34.652   2.831  44.541  1.00 23.95           H  
ATOM   1619 2HG1 VAL A 102      34.614   1.304  45.444  1.00 23.95           H  
ATOM   1620 3HG1 VAL A 102      35.420   1.377  43.861  1.00 23.95           H  
ATOM   1621 1HG2 VAL A 102      33.257   3.081  42.449  1.00 23.95           H  
ATOM   1622 2HG2 VAL A 102      33.986   1.617  41.750  1.00 23.95           H  
ATOM   1623 3HG2 VAL A 102      32.217   1.738  41.918  1.00 23.95           H  
TER    1624
ENDMDL

REMARK ID 613886 MODEL 2 TR1 Arctopsyche grandis
PFRMAT TS
TARGET TR1 Arctopsyche grandis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.022   0.127  -0.506  1.00 12.93           N  
ATOM      2  CA  ALA A   1       2.509   1.428  -0.944  1.00 12.93           C  
ATOM      3  C   ALA A   1       3.216   2.171   0.187  1.00 12.93           C  
ATOM      4  O   ALA A   1       4.447   2.250   0.206  1.00 12.93           O  
ATOM      5  CB  ALA A   1       1.360   2.275  -1.472  1.00 12.93           C  
ATOM      6 1H   ALA A   1       1.214  -0.130  -1.054  1.00 12.93           H  
ATOM      7 2H   ALA A   1       2.749  -0.565  -0.640  1.00 12.93           H  
ATOM      8 3H   ALA A   1       1.772   0.164   0.469  1.00 12.93           H  
ATOM      9  HA  ALA A   1       3.229   1.271  -1.745  1.00 12.93           H  
ATOM     10 1HB  ALA A   1       1.753   3.233  -1.822  1.00 12.93           H  
ATOM     11 2HB  ALA A   1       0.886   1.753  -2.304  1.00 12.93           H  
ATOM     12 3HB  ALA A   1       0.629   2.444  -0.693  1.00 12.93           H  
ATOM     13  N   ALA A   2       2.457   2.674   1.158  1.00 12.69           N  
ATOM     14  CA  ALA A   2       3.039   3.516   2.218  1.00 12.69           C  
ATOM     15  C   ALA A   2       4.177   2.830   2.974  1.00 12.69           C  
ATOM     16  O   ALA A   2       5.128   3.483   3.401  1.00 12.69           O  
ATOM     17  CB  ALA A   2       1.959   3.906   3.211  1.00 12.69           C  
ATOM     18  H   ALA A   2       1.455   2.562   1.148  1.00 12.69           H  
ATOM     19  HA  ALA A   2       3.438   4.420   1.747  1.00 12.69           H  
ATOM     20 1HB  ALA A   2       2.386   4.559   3.971  1.00 12.69           H  
ATOM     21 2HB  ALA A   2       1.162   4.429   2.695  1.00 12.69           H  
ATOM     22 3HB  ALA A   2       1.559   3.013   3.686  1.00 12.69           H  
ATOM     23  N   ALA A   3       4.090   1.515   3.128  1.00 12.38           N  
ATOM     24  CA  ALA A   3       5.100   0.737   3.843  1.00 12.38           C  
ATOM     25  C   ALA A   3       6.490   0.886   3.217  1.00 12.38           C  
ATOM     26  O   ALA A   3       7.500   0.714   3.897  1.00 12.38           O  
ATOM     27  CB  ALA A   3       4.703  -0.726   3.863  1.00 12.38           C  
ATOM     28  H   ALA A   3       3.290   1.037   2.755  1.00 12.38           H  
ATOM     29  HA  ALA A   3       5.147   1.108   4.867  1.00 12.38           H  
ATOM     30 1HB  ALA A   3       5.444  -1.296   4.425  1.00 12.38           H  
ATOM     31 2HB  ALA A   3       3.728  -0.835   4.337  1.00 12.38           H  
ATOM     32 3HB  ALA A   3       4.654  -1.106   2.843  1.00 12.38           H  
ATOM     33  N   GLY A   4       6.541   1.144   1.905  1.00 11.98           N  
ATOM     34  CA  GLY A   4       7.799   1.279   1.180  1.00 11.98           C  
ATOM     35  C   GLY A   4       8.256   2.740   1.091  1.00 11.98           C  
ATOM     36  O   GLY A   4       9.224   3.046   0.393  1.00 11.98           O  
ATOM     37  H   GLY A   4       5.683   1.310   1.391  1.00 11.98           H  
ATOM     38 1HA  GLY A   4       8.567   0.686   1.675  1.00 11.98           H  
ATOM     39 2HA  GLY A   4       7.679   0.874   0.178  1.00 11.98           H  
ATOM     40  N   GLY A   5       7.541   3.641   1.766  1.00 11.46           N  
ATOM     41  CA  GLY A   5       7.834   5.071   1.713  1.00 11.46           C  
ATOM     42  C   GLY A   5       7.175   5.772   0.518  1.00 11.46           C  
ATOM     43  O   GLY A   5       7.360   6.974   0.321  1.00 11.46           O  
ATOM     44  H   GLY A   5       6.753   3.349   2.345  1.00 11.46           H  
ATOM     45 1HA  GLY A   5       7.488   5.533   2.638  1.00 11.46           H  
ATOM     46 2HA  GLY A   5       8.913   5.215   1.671  1.00 11.46           H  
ATOM     47  N   ALA A   6       6.410   5.014  -0.266  1.00 10.80           N  
ATOM     48  CA  ALA A   6       5.731   5.517  -1.456  1.00 10.80           C  
ATOM     49  C   ALA A   6       4.690   6.568  -1.118  1.00 10.80           C  
ATOM     50  O   ALA A   6       4.089   6.548  -0.041  1.00 10.80           O  
ATOM     51  CB  ALA A   6       5.057   4.389  -2.205  1.00 10.80           C  
ATOM     52  H   ALA A   6       6.305   4.039  -0.020  1.00 10.80           H  
ATOM     53  HA  ALA A   6       6.482   5.970  -2.100  1.00 10.80           H  
ATOM     54 1HB  ALA A   6       4.584   4.781  -3.105  1.00 10.80           H  
ATOM     55 2HB  ALA A   6       5.793   3.634  -2.475  1.00 10.80           H  
ATOM     56 3HB  ALA A   6       4.314   3.958  -1.575  1.00 10.80           H  
ATOM     57  N   VAL A   7       4.484   7.491  -2.046  1.00  9.94           N  
ATOM     58  CA  VAL A   7       3.458   8.503  -1.873  1.00  9.94           C  
ATOM     59  C   VAL A   7       2.124   7.902  -2.268  1.00  9.94           C  
ATOM     60  O   VAL A   7       1.999   7.284  -3.327  1.00  9.94           O  
ATOM     61  CB  VAL A   7       3.752   9.747  -2.727  1.00  9.94           C  
ATOM     62  CG1 VAL A   7       2.628  10.766  -2.584  1.00  9.94           C  
ATOM     63  CG2 VAL A   7       5.064  10.340  -2.301  1.00  9.94           C  
ATOM     64  H   VAL A   7       5.029   7.473  -2.895  1.00  9.94           H  
ATOM     65  HA  VAL A   7       3.418   8.795  -0.825  1.00  9.94           H  
ATOM     66  HB  VAL A   7       3.792   9.461  -3.764  1.00  9.94           H  
ATOM     67 1HG1 VAL A   7       2.831  11.637  -3.198  1.00  9.94           H  
ATOM     68 2HG1 VAL A   7       1.684  10.325  -2.907  1.00  9.94           H  
ATOM     69 3HG1 VAL A   7       2.546  11.074  -1.544  1.00  9.94           H  
ATOM     70 1HG2 VAL A   7       5.267  11.201  -2.899  1.00  9.94           H  
ATOM     71 2HG2 VAL A   7       4.995  10.618  -1.265  1.00  9.94           H  
ATOM     72 3HG2 VAL A   7       5.859   9.605  -2.427  1.00  9.94           H  
ATOM     73  N   VAL A   8       1.138   8.057  -1.399  1.00  8.86           N  
ATOM     74  CA  VAL A   8      -0.188   7.518  -1.619  1.00  8.86           C  
ATOM     75  C   VAL A   8      -1.165   8.624  -1.993  1.00  8.86           C  
ATOM     76  O   VAL A   8      -1.196   9.681  -1.363  1.00  8.86           O  
ATOM     77  CB  VAL A   8      -0.667   6.768  -0.363  1.00  8.86           C  
ATOM     78  CG1 VAL A   8      -2.094   6.260  -0.556  1.00  8.86           C  
ATOM     79  CG2 VAL A   8       0.286   5.604  -0.102  1.00  8.86           C  
ATOM     80  H   VAL A   8       1.327   8.564  -0.547  1.00  8.86           H  
ATOM     81  HA  VAL A   8      -0.143   6.802  -2.439  1.00  8.86           H  
ATOM     82  HB  VAL A   8      -0.669   7.445   0.491  1.00  8.86           H  
ATOM     83 1HG1 VAL A   8      -2.413   5.731   0.341  1.00  8.86           H  
ATOM     84 2HG1 VAL A   8      -2.766   7.098  -0.732  1.00  8.86           H  
ATOM     85 3HG1 VAL A   8      -2.129   5.582  -1.408  1.00  8.86           H  
ATOM     86 1HG2 VAL A   8      -0.040   5.067   0.781  1.00  8.86           H  
ATOM     87 2HG2 VAL A   8       0.268   4.946  -0.959  1.00  8.86           H  
ATOM     88 3HG2 VAL A   8       1.304   5.975   0.051  1.00  8.86           H  
ATOM     89  N   ALA A   9      -1.971   8.385  -3.027  1.00  7.58           N  
ATOM     90  CA  ALA A   9      -2.917   9.394  -3.507  1.00  7.58           C  
ATOM     91  C   ALA A   9      -4.120   9.530  -2.570  1.00  7.58           C  
ATOM     92  O   ALA A   9      -5.246   9.117  -2.880  1.00  7.58           O  
ATOM     93  CB  ALA A   9      -3.384   9.054  -4.903  1.00  7.58           C  
ATOM     94  H   ALA A   9      -1.915   7.492  -3.500  1.00  7.58           H  
ATOM     95  HA  ALA A   9      -2.394  10.354  -3.535  1.00  7.58           H  
ATOM     96 1HB  ALA A   9      -4.050   9.831  -5.251  1.00  7.58           H  
ATOM     97 2HB  ALA A   9      -2.526   8.991  -5.569  1.00  7.58           H  
ATOM     98 3HB  ALA A   9      -3.907   8.100  -4.892  1.00  7.58           H  
ATOM     99  N   GLY A  10      -3.844  10.099  -1.410  1.00  6.18           N  
ATOM    100  CA  GLY A  10      -4.782  10.242  -0.304  1.00  6.18           C  
ATOM    101  C   GLY A  10      -5.830  11.313  -0.538  1.00  6.18           C  
ATOM    102  O   GLY A  10      -5.726  12.425  -0.017  1.00  6.18           O  
ATOM    103  H   GLY A  10      -2.880  10.398  -1.272  1.00  6.18           H  
ATOM    104 1HA  GLY A  10      -5.282   9.288  -0.132  1.00  6.18           H  
ATOM    105 2HA  GLY A  10      -4.224  10.473   0.601  1.00  6.18           H  
ATOM    106  N   GLY A  11      -6.829  10.970  -1.333  1.00  4.81           N  
ATOM    107  CA  GLY A  11      -7.919  11.886  -1.654  1.00  4.81           C  
ATOM    108  C   GLY A  11      -8.918  11.947  -0.505  1.00  4.81           C  
ATOM    109  O   GLY A  11      -8.625  11.482   0.602  1.00  4.81           O  
ATOM    110  H   GLY A  11      -6.788  10.036  -1.744  1.00  4.81           H  
ATOM    111 1HA  GLY A  11      -7.525  12.882  -1.845  1.00  4.81           H  
ATOM    112 2HA  GLY A  11      -8.420  11.551  -2.561  1.00  4.81           H  
ATOM    113  N   ARG A  12     -10.080  12.549  -0.752  1.00  3.62           N  
ATOM    114  CA  ARG A  12     -11.095  12.746   0.283  1.00  3.62           C  
ATOM    115  C   ARG A  12     -12.524  12.483  -0.224  1.00  3.62           C  
ATOM    116  O   ARG A  12     -12.730  12.111  -1.374  1.00  3.62           O  
ATOM    117  CB  ARG A  12     -10.996  14.141   0.905  1.00  3.62           C  
ATOM    118  CG  ARG A  12      -9.713  14.487   1.663  1.00  3.62           C  
ATOM    119  CD  ARG A  12      -9.610  13.718   2.931  1.00  3.62           C  
ATOM    120  NE  ARG A  12      -8.478  14.135   3.735  1.00  3.62           N  
ATOM    121  CZ  ARG A  12      -7.222  13.648   3.629  1.00  3.62           C  
ATOM    122  NH1 ARG A  12      -6.920  12.727   2.734  1.00  3.62           N  
ATOM    123  NH2 ARG A  12      -6.275  14.112   4.436  1.00  3.62           N  
ATOM    124  H   ARG A  12     -10.259  12.898  -1.682  1.00  3.62           H  
ATOM    125  HA  ARG A  12     -10.892  12.030   1.081  1.00  3.62           H  
ATOM    126 1HB  ARG A  12     -11.035  14.852   0.127  1.00  3.62           H  
ATOM    127 2HB  ARG A  12     -11.835  14.335   1.565  1.00  3.62           H  
ATOM    128 1HG  ARG A  12      -8.835  14.280   1.056  1.00  3.62           H  
ATOM    129 2HG  ARG A  12      -9.727  15.549   1.915  1.00  3.62           H  
ATOM    130 1HD  ARG A  12     -10.517  13.864   3.514  1.00  3.62           H  
ATOM    131 2HD  ARG A  12      -9.493  12.658   2.703  1.00  3.62           H  
ATOM    132  HE  ARG A  12      -8.643  14.841   4.437  1.00  3.62           H  
ATOM    133 1HH1 ARG A  12      -7.631  12.350   2.084  1.00  3.62           H  
ATOM    134 2HH1 ARG A  12      -5.973  12.388   2.668  1.00  3.62           H  
ATOM    135 1HH2 ARG A  12      -6.498  14.819   5.123  1.00  3.62           H  
ATOM    136 2HH2 ARG A  12      -5.333  13.756   4.362  1.00  3.62           H  
ATOM    137  N   LYS A  13     -13.488  12.664   0.682  1.00  2.69           N  
ATOM    138  CA  LYS A  13     -14.929  12.410   0.523  1.00  2.69           C  
ATOM    139  C   LYS A  13     -15.604  12.813  -0.792  1.00  2.69           C  
ATOM    140  O   LYS A  13     -15.405  13.917  -1.324  1.00  2.69           O  
ATOM    141  CB  LYS A  13     -15.676  13.109   1.657  1.00  2.69           C  
ATOM    142  CG  LYS A  13     -17.188  12.881   1.689  1.00  2.69           C  
ATOM    143  CD  LYS A  13     -17.810  13.576   2.897  1.00  2.69           C  
ATOM    144  CE  LYS A  13     -19.307  13.343   2.974  1.00  2.69           C  
ATOM    145  NZ  LYS A  13     -19.914  14.042   4.144  1.00  2.69           N  
ATOM    146  H   LYS A  13     -13.197  12.981   1.593  1.00  2.69           H  
ATOM    147  HA  LYS A  13     -15.073  11.339   0.634  1.00  2.69           H  
ATOM    148 1HB  LYS A  13     -15.276  12.771   2.613  1.00  2.69           H  
ATOM    149 2HB  LYS A  13     -15.506  14.182   1.595  1.00  2.69           H  
ATOM    150 1HG  LYS A  13     -17.645  13.284   0.785  1.00  2.69           H  
ATOM    151 2HG  LYS A  13     -17.398  11.808   1.734  1.00  2.69           H  
ATOM    152 1HD  LYS A  13     -17.344  13.200   3.809  1.00  2.69           H  
ATOM    153 2HD  LYS A  13     -17.621  14.649   2.831  1.00  2.69           H  
ATOM    154 1HE  LYS A  13     -19.773  13.707   2.059  1.00  2.69           H  
ATOM    155 2HE  LYS A  13     -19.494  12.280   3.068  1.00  2.69           H  
ATOM    156 1HZ  LYS A  13     -20.907  13.864   4.166  1.00  2.69           H  
ATOM    157 2HZ  LYS A  13     -19.492  13.702   4.998  1.00  2.69           H  
ATOM    158 3HZ  LYS A  13     -19.753  15.036   4.063  1.00  2.69           H  
ATOM    159  N   ARG A  14     -16.439  11.880  -1.278  1.00  2.01           N  
ATOM    160  CA  ARG A  14     -17.234  12.031  -2.493  1.00  2.01           C  
ATOM    161  C   ARG A  14     -18.707  11.607  -2.322  1.00  2.01           C  
ATOM    162  O   ARG A  14     -19.022  10.605  -1.672  1.00  2.01           O  
ATOM    163  CB  ARG A  14     -16.626  11.201  -3.618  1.00  2.01           C  
ATOM    164  CG  ARG A  14     -17.397  11.257  -4.938  1.00  2.01           C  
ATOM    165  CD  ARG A  14     -16.725  10.512  -6.042  1.00  2.01           C  
ATOM    166  NE  ARG A  14     -15.461  11.122  -6.479  1.00  2.01           N  
ATOM    167  CZ  ARG A  14     -14.641  10.559  -7.396  1.00  2.01           C  
ATOM    168  NH1 ARG A  14     -14.963   9.402  -7.939  1.00  2.01           N  
ATOM    169  NH2 ARG A  14     -13.521  11.159  -7.753  1.00  2.01           N  
ATOM    170  H   ARG A  14     -16.500  10.996  -0.773  1.00  2.01           H  
ATOM    171  HA  ARG A  14     -17.213  13.078  -2.781  1.00  2.01           H  
ATOM    172 1HB  ARG A  14     -15.609  11.553  -3.815  1.00  2.01           H  
ATOM    173 2HB  ARG A  14     -16.561  10.159  -3.307  1.00  2.01           H  
ATOM    174 1HG  ARG A  14     -18.373  10.793  -4.799  1.00  2.01           H  
ATOM    175 2HG  ARG A  14     -17.543  12.288  -5.238  1.00  2.01           H  
ATOM    176 1HD  ARG A  14     -16.511   9.497  -5.710  1.00  2.01           H  
ATOM    177 2HD  ARG A  14     -17.394  10.477  -6.900  1.00  2.01           H  
ATOM    178  HE  ARG A  14     -15.182  12.028  -6.077  1.00  2.01           H  
ATOM    179 1HH1 ARG A  14     -15.821   8.941  -7.670  1.00  2.01           H  
ATOM    180 2HH1 ARG A  14     -14.355   8.980  -8.625  1.00  2.01           H  
ATOM    181 1HH2 ARG A  14     -13.267  12.049  -7.338  1.00  2.01           H  
ATOM    182 2HH2 ARG A  14     -12.919  10.734  -8.440  1.00  2.01           H  
ATOM    183  N   GLY A  15     -19.620  12.372  -2.933  1.00  1.54           N  
ATOM    184  CA  GLY A  15     -21.045  12.016  -2.938  1.00  1.54           C  
ATOM    185  C   GLY A  15     -21.609  11.991  -4.365  1.00  1.54           C  
ATOM    186  O   GLY A  15     -21.182  12.765  -5.237  1.00  1.54           O  
ATOM    187  H   GLY A  15     -19.314  13.212  -3.421  1.00  1.54           H  
ATOM    188 1HA  GLY A  15     -21.178  11.038  -2.477  1.00  1.54           H  
ATOM    189 2HA  GLY A  15     -21.602  12.732  -2.333  1.00  1.54           H  
ATOM    190  N   HIS A  16     -22.636  11.154  -4.583  1.00  1.24           N  
ATOM    191  CA  HIS A  16     -23.255  11.030  -5.907  1.00  1.24           C  
ATOM    192  C   HIS A  16     -24.718  10.560  -5.867  1.00  1.24           C  
ATOM    193  O   HIS A  16     -25.051   9.545  -5.244  1.00  1.24           O  
ATOM    194  CB  HIS A  16     -22.422  10.028  -6.733  1.00  1.24           C  
ATOM    195  CG  HIS A  16     -22.763   9.861  -8.212  1.00  1.24           C  
ATOM    196  ND1 HIS A  16     -22.195   8.856  -8.980  1.00  1.24           N  
ATOM    197  CD2 HIS A  16     -23.561  10.562  -9.058  1.00  1.24           C  
ATOM    198  CE1 HIS A  16     -22.636   8.943 -10.220  1.00  1.24           C  
ATOM    199  NE2 HIS A  16     -23.461   9.965 -10.300  1.00  1.24           N  
ATOM    200  H   HIS A  16     -22.932  10.541  -3.824  1.00  1.24           H  
ATOM    201  HA  HIS A  16     -23.232  11.992  -6.408  1.00  1.24           H  
ATOM    202 1HB  HIS A  16     -21.372  10.320  -6.678  1.00  1.24           H  
ATOM    203 2HB  HIS A  16     -22.500   9.047  -6.266  1.00  1.24           H  
ATOM    204  HD1 HIS A  16     -21.538   8.168  -8.665  1.00  1.24           H  
ATOM    205  HD2 HIS A  16     -24.196  11.433  -8.930  1.00  1.24           H  
ATOM    206  HE1 HIS A  16     -22.303   8.233 -10.980  1.00  1.24           H  
ATOM    207  N   GLY A  17     -25.606  11.324  -6.515  1.00  1.06           N  
ATOM    208  CA  GLY A  17     -27.008  10.925  -6.634  1.00  1.06           C  
ATOM    209  C   GLY A  17     -27.351  10.737  -8.110  1.00  1.06           C  
ATOM    210  O   GLY A  17     -26.842  11.467  -8.971  1.00  1.06           O  
ATOM    211  H   GLY A  17     -25.283  12.177  -6.967  1.00  1.06           H  
ATOM    212 1HA  GLY A  17     -27.190  10.002  -6.092  1.00  1.06           H  
ATOM    213 2HA  GLY A  17     -27.647  11.695  -6.199  1.00  1.06           H  
ATOM    214  N   SER A  18     -28.285   9.830  -8.413  1.00  0.96           N  
ATOM    215  CA  SER A  18     -28.681   9.610  -9.803  1.00  0.96           C  
ATOM    216  C   SER A  18     -30.070   8.999 -10.018  1.00  0.96           C  
ATOM    217  O   SER A  18     -30.525   8.136  -9.260  1.00  0.96           O  
ATOM    218  CB  SER A  18     -27.645   8.739 -10.492  1.00  0.96           C  
ATOM    219  OG  SER A  18     -28.010   8.447 -11.810  1.00  0.96           O  
ATOM    220  H   SER A  18     -28.670   9.248  -7.668  1.00  0.96           H  
ATOM    221  HA  SER A  18     -28.683  10.582 -10.297  1.00  0.96           H  
ATOM    222 1HB  SER A  18     -26.685   9.262 -10.495  1.00  0.96           H  
ATOM    223 2HB  SER A  18     -27.509   7.816  -9.932  1.00  0.96           H  
ATOM    224  HG  SER A  18     -28.378   9.265 -12.170  1.00  0.96           H  
ATOM    225  N   VAL A  19     -30.726   9.462 -11.087  1.00  0.94           N  
ATOM    226  CA  VAL A  19     -32.016   8.946 -11.535  1.00  0.94           C  
ATOM    227  C   VAL A  19     -31.988   8.568 -13.016  1.00  0.94           C  
ATOM    228  O   VAL A  19     -31.465   9.317 -13.856  1.00  0.94           O  
ATOM    229  CB  VAL A  19     -33.148   9.963 -11.273  1.00  0.94           C  
ATOM    230  CG1 VAL A  19     -34.457   9.422 -11.815  1.00  0.94           C  
ATOM    231  CG2 VAL A  19     -33.277  10.196  -9.765  1.00  0.94           C  
ATOM    232  H   VAL A  19     -30.280  10.200 -11.630  1.00  0.94           H  
ATOM    233  HA  VAL A  19     -32.248   8.051 -10.966  1.00  0.94           H  
ATOM    234  HB  VAL A  19     -32.927  10.903 -11.777  1.00  0.94           H  
ATOM    235 1HG1 VAL A  19     -35.256  10.131 -11.619  1.00  0.94           H  
ATOM    236 2HG1 VAL A  19     -34.384   9.260 -12.886  1.00  0.94           H  
ATOM    237 3HG1 VAL A  19     -34.667   8.479 -11.316  1.00  0.94           H  
ATOM    238 1HG2 VAL A  19     -34.079  10.908  -9.574  1.00  0.94           H  
ATOM    239 2HG2 VAL A  19     -33.506   9.248  -9.274  1.00  0.94           H  
ATOM    240 3HG2 VAL A  19     -32.348  10.595  -9.366  1.00  0.94           H  
ATOM    241  N   SER A  20     -32.556   7.415 -13.356  1.00  0.98           N  
ATOM    242  CA  SER A  20     -32.577   6.994 -14.752  1.00  0.98           C  
ATOM    243  C   SER A  20     -33.857   6.283 -15.184  1.00  0.98           C  
ATOM    244  O   SER A  20     -34.436   5.459 -14.470  1.00  0.98           O  
ATOM    245  CB  SER A  20     -31.376   6.108 -15.053  1.00  0.98           C  
ATOM    246  OG  SER A  20     -31.419   5.635 -16.380  1.00  0.98           O  
ATOM    247  H   SER A  20     -32.959   6.813 -12.634  1.00  0.98           H  
ATOM    248  HA  SER A  20     -32.493   7.892 -15.364  1.00  0.98           H  
ATOM    249 1HB  SER A  20     -30.465   6.690 -14.909  1.00  0.98           H  
ATOM    250 2HB  SER A  20     -31.347   5.272 -14.360  1.00  0.98           H  
ATOM    251  HG  SER A  20     -31.788   6.370 -16.899  1.00  0.98           H  
ATOM    252  N   HIS A  21     -34.278   6.612 -16.401  1.00  1.07           N  
ATOM    253  CA  HIS A  21     -35.446   6.015 -17.022  1.00  1.07           C  
ATOM    254  C   HIS A  21     -35.017   5.337 -18.314  1.00  1.07           C  
ATOM    255  O   HIS A  21     -34.261   5.919 -19.103  1.00  1.07           O  
ATOM    256  CB  HIS A  21     -36.468   7.100 -17.372  1.00  1.07           C  
ATOM    257  CG  HIS A  21     -37.035   7.882 -16.211  1.00  1.07           C  
ATOM    258  ND1 HIS A  21     -38.303   7.664 -15.720  1.00  1.07           N  
ATOM    259  CD2 HIS A  21     -36.503   8.878 -15.455  1.00  1.07           C  
ATOM    260  CE1 HIS A  21     -38.536   8.502 -14.723  1.00  1.07           C  
ATOM    261  NE2 HIS A  21     -37.458   9.245 -14.541  1.00  1.07           N  
ATOM    262  H   HIS A  21     -33.745   7.308 -16.920  1.00  1.07           H  
ATOM    263  HA  HIS A  21     -35.903   5.270 -16.372  1.00  1.07           H  
ATOM    264 1HB  HIS A  21     -36.006   7.805 -18.050  1.00  1.07           H  
ATOM    265 2HB  HIS A  21     -37.299   6.638 -17.906  1.00  1.07           H  
ATOM    266  HD1 HIS A  21     -38.962   6.992 -16.063  1.00  1.07           H  
ATOM    267  HD2 HIS A  21     -35.539   9.380 -15.456  1.00  1.07           H  
ATOM    268  HE1 HIS A  21     -39.493   8.487 -14.200  1.00  1.07           H  
ATOM    269  N   GLU A  22     -35.523   4.145 -18.585  1.00  1.22           N  
ATOM    270  CA  GLU A  22     -35.117   3.493 -19.826  1.00  1.22           C  
ATOM    271  C   GLU A  22     -36.290   2.820 -20.496  1.00  1.22           C  
ATOM    272  O   GLU A  22     -37.114   2.132 -19.876  1.00  1.22           O  
ATOM    273  CB  GLU A  22     -33.972   2.495 -19.563  1.00  1.22           C  
ATOM    274  CG  GLU A  22     -33.353   1.842 -20.792  1.00  1.22           C  
ATOM    275  CD  GLU A  22     -32.220   0.892 -20.408  1.00  1.22           C  
ATOM    276  OE1 GLU A  22     -31.960   0.752 -19.219  1.00  1.22           O  
ATOM    277  OE2 GLU A  22     -31.600   0.326 -21.274  1.00  1.22           O  
ATOM    278  H   GLU A  22     -36.151   3.684 -17.922  1.00  1.22           H  
ATOM    279  HA  GLU A  22     -34.742   4.250 -20.511  1.00  1.22           H  
ATOM    280 1HB  GLU A  22     -33.155   3.011 -19.031  1.00  1.22           H  
ATOM    281 2HB  GLU A  22     -34.305   1.713 -18.934  1.00  1.22           H  
ATOM    282 1HG  GLU A  22     -34.141   1.310 -21.303  1.00  1.22           H  
ATOM    283 2HG  GLU A  22     -32.979   2.613 -21.463  1.00  1.22           H  
ATOM    284  N   ARG A  23     -36.369   3.033 -21.800  1.00  1.41           N  
ATOM    285  CA  ARG A  23     -37.428   2.452 -22.581  1.00  1.41           C  
ATOM    286  C   ARG A  23     -36.870   1.703 -23.768  1.00  1.41           C  
ATOM    287  O   ARG A  23     -36.305   2.276 -24.711  1.00  1.41           O  
ATOM    288  CB  ARG A  23     -38.396   3.517 -23.063  1.00  1.41           C  
ATOM    289  CG  ARG A  23     -39.570   2.963 -23.845  1.00  1.41           C  
ATOM    290  CD  ARG A  23     -40.514   4.013 -24.309  1.00  1.41           C  
ATOM    291  NE  ARG A  23     -41.607   3.435 -25.083  1.00  1.41           N  
ATOM    292  CZ  ARG A  23     -42.592   4.137 -25.666  1.00  1.41           C  
ATOM    293  NH1 ARG A  23     -42.621   5.448 -25.559  1.00  1.41           N  
ATOM    294  NH2 ARG A  23     -43.538   3.509 -26.346  1.00  1.41           N  
ATOM    295  H   ARG A  23     -35.651   3.594 -22.259  1.00  1.41           H  
ATOM    296  HA  ARG A  23     -37.978   1.740 -21.960  1.00  1.41           H  
ATOM    297 1HB  ARG A  23     -38.778   4.073 -22.206  1.00  1.41           H  
ATOM    298 2HB  ARG A  23     -37.863   4.223 -23.702  1.00  1.41           H  
ATOM    299 1HG  ARG A  23     -39.181   2.453 -24.705  1.00  1.41           H  
ATOM    300 2HG  ARG A  23     -40.118   2.248 -23.224  1.00  1.41           H  
ATOM    301 1HD  ARG A  23     -40.942   4.528 -23.450  1.00  1.41           H  
ATOM    302 2HD  ARG A  23     -39.989   4.721 -24.940  1.00  1.41           H  
ATOM    303  HE  ARG A  23     -41.622   2.428 -25.192  1.00  1.41           H  
ATOM    304 1HH1 ARG A  23     -41.900   5.928 -25.040  1.00  1.41           H  
ATOM    305 2HH1 ARG A  23     -43.363   5.976 -25.998  1.00  1.41           H  
ATOM    306 1HH2 ARG A  23     -43.520   2.501 -26.430  1.00  1.41           H  
ATOM    307 2HH2 ARG A  23     -44.280   4.036 -26.786  1.00  1.41           H  
ATOM    308  N   ILE A  24     -37.082   0.410 -23.722  1.00  1.61           N  
ATOM    309  CA  ILE A  24     -36.623  -0.535 -24.703  1.00  1.61           C  
ATOM    310  C   ILE A  24     -37.812  -1.032 -25.525  1.00  1.61           C  
ATOM    311  O   ILE A  24     -38.716  -1.662 -24.980  1.00  1.61           O  
ATOM    312  CB  ILE A  24     -35.915  -1.656 -23.899  1.00  1.61           C  
ATOM    313  CG1 ILE A  24     -34.708  -1.124 -23.197  1.00  1.61           C  
ATOM    314  CG2 ILE A  24     -35.643  -2.805 -24.661  1.00  1.61           C  
ATOM    315  CD1 ILE A  24     -34.127  -2.000 -22.135  1.00  1.61           C  
ATOM    316  H   ILE A  24     -37.570   0.015 -22.917  1.00  1.61           H  
ATOM    317  HA  ILE A  24     -35.919  -0.044 -25.369  1.00  1.61           H  
ATOM    318  HB  ILE A  24     -36.565  -1.934 -23.123  1.00  1.61           H  
ATOM    319 1HG1 ILE A  24     -33.953  -1.024 -23.928  1.00  1.61           H  
ATOM    320 2HG1 ILE A  24     -34.929  -0.159 -22.776  1.00  1.61           H  
ATOM    321 1HG2 ILE A  24     -35.214  -3.577 -24.029  1.00  1.61           H  
ATOM    322 2HG2 ILE A  24     -36.581  -3.104 -25.010  1.00  1.61           H  
ATOM    323 3HG2 ILE A  24     -34.985  -2.604 -25.482  1.00  1.61           H  
ATOM    324 1HD1 ILE A  24     -33.234  -1.525 -21.738  1.00  1.61           H  
ATOM    325 2HD1 ILE A  24     -34.839  -2.117 -21.336  1.00  1.61           H  
ATOM    326 3HD1 ILE A  24     -33.868  -2.965 -22.551  1.00  1.61           H  
ATOM    327  N   VAL A  25     -37.832  -0.737 -26.829  1.00  1.79           N  
ATOM    328  CA  VAL A  25     -38.968  -1.144 -27.667  1.00  1.79           C  
ATOM    329  C   VAL A  25     -38.488  -2.071 -28.764  1.00  1.79           C  
ATOM    330  O   VAL A  25     -39.011  -3.166 -28.944  1.00  1.79           O  
ATOM    331  CB  VAL A  25     -39.668   0.070 -28.269  1.00  1.79           C  
ATOM    332  CG1 VAL A  25     -40.818  -0.384 -29.157  1.00  1.79           C  
ATOM    333  CG2 VAL A  25     -40.155   0.962 -27.156  1.00  1.79           C  
ATOM    334  H   VAL A  25     -37.068  -0.216 -27.265  1.00  1.79           H  
ATOM    335  HA  VAL A  25     -39.679  -1.694 -27.052  1.00  1.79           H  
ATOM    336  HB  VAL A  25     -38.967   0.620 -28.901  1.00  1.79           H  
ATOM    337 1HG1 VAL A  25     -41.304   0.488 -29.591  1.00  1.79           H  
ATOM    338 2HG1 VAL A  25     -40.433  -1.017 -29.944  1.00  1.79           H  
ATOM    339 3HG1 VAL A  25     -41.541  -0.942 -28.560  1.00  1.79           H  
ATOM    340 1HG2 VAL A  25     -40.649   1.834 -27.579  1.00  1.79           H  
ATOM    341 2HG2 VAL A  25     -40.856   0.410 -26.528  1.00  1.79           H  
ATOM    342 3HG2 VAL A  25     -39.304   1.269 -26.578  1.00  1.79           H  
ATOM    343  N   THR A  26     -37.488  -1.606 -29.508  1.00  1.89           N  
ATOM    344  CA  THR A  26     -36.860  -2.340 -30.596  1.00  1.89           C  
ATOM    345  C   THR A  26     -37.908  -2.683 -31.681  1.00  1.89           C  
ATOM    346  O   THR A  26     -39.020  -2.163 -31.636  1.00  1.89           O  
ATOM    347  CB  THR A  26     -36.091  -3.542 -30.015  1.00  1.89           C  
ATOM    348  OG1 THR A  26     -36.963  -4.630 -29.574  1.00  1.89           O  
ATOM    349  CG2 THR A  26     -35.320  -2.976 -28.817  1.00  1.89           C  
ATOM    350  H   THR A  26     -37.106  -0.684 -29.298  1.00  1.89           H  
ATOM    351  HA  THR A  26     -36.118  -1.697 -31.030  1.00  1.89           H  
ATOM    352  HB  THR A  26     -35.360  -3.900 -30.679  1.00  1.89           H  
ATOM    353  HG1 THR A  26     -37.813  -4.271 -29.277  1.00  1.89           H  
ATOM    354 1HG2 THR A  26     -34.722  -3.738 -28.356  1.00  1.89           H  
ATOM    355 2HG2 THR A  26     -34.674  -2.180 -29.176  1.00  1.89           H  
ATOM    356 3HG2 THR A  26     -35.976  -2.571 -28.076  1.00  1.89           H  
ATOM    357  N   PRO A  27     -37.561  -3.432 -32.746  1.00  1.88           N  
ATOM    358  CA  PRO A  27     -36.313  -4.082 -33.161  1.00  1.88           C  
ATOM    359  C   PRO A  27     -35.090  -3.183 -33.322  1.00  1.88           C  
ATOM    360  O   PRO A  27     -33.968  -3.660 -33.218  1.00  1.88           O  
ATOM    361  CB  PRO A  27     -36.692  -4.654 -34.532  1.00  1.88           C  
ATOM    362  CG  PRO A  27     -38.183  -4.830 -34.478  1.00  1.88           C  
ATOM    363  CD  PRO A  27     -38.670  -3.667 -33.677  1.00  1.88           C  
ATOM    364  HA  PRO A  27     -36.102  -4.926 -32.491  1.00  1.88           H  
ATOM    365 1HB  PRO A  27     -36.368  -3.969 -35.329  1.00  1.88           H  
ATOM    366 2HB  PRO A  27     -36.161  -5.609 -34.702  1.00  1.88           H  
ATOM    367 1HG  PRO A  27     -38.607  -4.836 -35.500  1.00  1.88           H  
ATOM    368 2HG  PRO A  27     -38.449  -5.798 -34.028  1.00  1.88           H  
ATOM    369 1HD  PRO A  27     -38.834  -2.790 -34.310  1.00  1.88           H  
ATOM    370 2HD  PRO A  27     -39.579  -3.944 -33.116  1.00  1.88           H  
ATOM    371  N   ALA A  28     -35.292  -1.891 -33.566  1.00  1.76           N  
ATOM    372  CA  ALA A  28     -34.148  -1.007 -33.750  1.00  1.76           C  
ATOM    373  C   ALA A  28     -33.809  -0.095 -32.564  1.00  1.76           C  
ATOM    374  O   ALA A  28     -32.643   0.163 -32.329  1.00  1.76           O  
ATOM    375  CB  ALA A  28     -34.374  -0.131 -34.965  1.00  1.76           C  
ATOM    376  H   ALA A  28     -36.229  -1.523 -33.662  1.00  1.76           H  
ATOM    377  HA  ALA A  28     -33.276  -1.633 -33.932  1.00  1.76           H  
ATOM    378 1HB  ALA A  28     -33.491   0.487 -35.129  1.00  1.76           H  
ATOM    379 2HB  ALA A  28     -34.551  -0.758 -35.839  1.00  1.76           H  
ATOM    380 3HB  ALA A  28     -35.234   0.508 -34.797  1.00  1.76           H  
ATOM    381  N   ILE A  29     -34.808   0.431 -31.857  1.00  1.56           N  
ATOM    382  CA  ILE A  29     -34.519   1.480 -30.863  1.00  1.56           C  
ATOM    383  C   ILE A  29     -34.782   1.258 -29.371  1.00  1.56           C  
ATOM    384  O   ILE A  29     -35.872   0.822 -28.939  1.00  1.56           O  
ATOM    385  CB  ILE A  29     -35.250   2.769 -31.281  1.00  1.56           C  
ATOM    386  CG1 ILE A  29     -34.715   3.258 -32.639  1.00  1.56           C  
ATOM    387  CG2 ILE A  29     -35.114   3.850 -30.225  1.00  1.56           C  
ATOM    388  CD1 ILE A  29     -35.505   4.386 -33.231  1.00  1.56           C  
ATOM    389  H   ILE A  29     -35.757   0.168 -32.049  1.00  1.56           H  
ATOM    390  HA  ILE A  29     -33.457   1.690 -30.948  1.00  1.56           H  
ATOM    391  HB  ILE A  29     -36.309   2.547 -31.420  1.00  1.56           H  
ATOM    392 1HG1 ILE A  29     -33.687   3.574 -32.511  1.00  1.56           H  
ATOM    393 2HG1 ILE A  29     -34.735   2.446 -33.344  1.00  1.56           H  
ATOM    394 1HG2 ILE A  29     -35.649   4.739 -30.547  1.00  1.56           H  
ATOM    395 2HG2 ILE A  29     -35.538   3.498 -29.288  1.00  1.56           H  
ATOM    396 3HG2 ILE A  29     -34.073   4.083 -30.085  1.00  1.56           H  
ATOM    397 1HD1 ILE A  29     -35.066   4.679 -34.188  1.00  1.56           H  
ATOM    398 2HD1 ILE A  29     -36.535   4.069 -33.388  1.00  1.56           H  
ATOM    399 3HD1 ILE A  29     -35.488   5.237 -32.554  1.00  1.56           H  
ATOM    400  N   ILE A  30     -33.732   1.615 -28.605  1.00  1.35           N  
ATOM    401  CA  ILE A  30     -33.704   1.702 -27.155  1.00  1.35           C  
ATOM    402  C   ILE A  30     -33.245   3.079 -26.697  1.00  1.35           C  
ATOM    403  O   ILE A  30     -32.195   3.553 -27.134  1.00  1.35           O  
ATOM    404  CB  ILE A  30     -32.758   0.701 -26.543  1.00  1.35           C  
ATOM    405  CG1 ILE A  30     -33.224  -0.669 -26.861  1.00  1.35           C  
ATOM    406  CG2 ILE A  30     -32.568   1.007 -25.053  1.00  1.35           C  
ATOM    407  CD1 ILE A  30     -32.293  -1.726 -26.449  1.00  1.35           C  
ATOM    408  H   ILE A  30     -32.858   1.842 -29.080  1.00  1.35           H  
ATOM    409  HA  ILE A  30     -34.710   1.532 -26.777  1.00  1.35           H  
ATOM    410  HB  ILE A  30     -31.830   0.782 -27.035  1.00  1.35           H  
ATOM    411 1HG1 ILE A  30     -34.158  -0.819 -26.405  1.00  1.35           H  
ATOM    412 2HG1 ILE A  30     -33.348  -0.755 -27.935  1.00  1.35           H  
ATOM    413 1HG2 ILE A  30     -31.877   0.292 -24.611  1.00  1.35           H  
ATOM    414 2HG2 ILE A  30     -32.166   2.008 -24.935  1.00  1.35           H  
ATOM    415 3HG2 ILE A  30     -33.513   0.967 -24.551  1.00  1.35           H  
ATOM    416 1HD1 ILE A  30     -32.721  -2.688 -26.734  1.00  1.35           H  
ATOM    417 2HD1 ILE A  30     -31.342  -1.583 -26.950  1.00  1.35           H  
ATOM    418 3HD1 ILE A  30     -32.149  -1.697 -25.375  1.00  1.35           H  
ATOM    419  N   THR A  31     -34.002   3.703 -25.807  1.00  1.15           N  
ATOM    420  CA  THR A  31     -33.606   5.018 -25.322  1.00  1.15           C  
ATOM    421  C   THR A  31     -33.469   5.104 -23.808  1.00  1.15           C  
ATOM    422  O   THR A  31     -34.156   4.411 -23.054  1.00  1.15           O  
ATOM    423  CB  THR A  31     -34.594   6.079 -25.809  1.00  1.15           C  
ATOM    424  OG1 THR A  31     -35.919   5.764 -25.329  1.00  1.15           O  
ATOM    425  CG2 THR A  31     -34.585   6.140 -27.331  1.00  1.15           C  
ATOM    426  H   THR A  31     -34.856   3.265 -25.463  1.00  1.15           H  
ATOM    427  HA  THR A  31     -32.635   5.259 -25.744  1.00  1.15           H  
ATOM    428  HB  THR A  31     -34.298   7.042 -25.409  1.00  1.15           H  
ATOM    429  HG1 THR A  31     -36.133   4.843 -25.559  1.00  1.15           H  
ATOM    430 1HG2 THR A  31     -35.275   6.904 -27.677  1.00  1.15           H  
ATOM    431 2HG2 THR A  31     -33.578   6.383 -27.670  1.00  1.15           H  
ATOM    432 3HG2 THR A  31     -34.881   5.187 -27.728  1.00  1.15           H  
ATOM    433  N   ARG A  32     -32.620   6.023 -23.368  1.00  0.99           N  
ATOM    434  CA  ARG A  32     -32.400   6.239 -21.943  1.00  0.99           C  
ATOM    435  C   ARG A  32     -32.217   7.694 -21.569  1.00  0.99           C  
ATOM    436  O   ARG A  32     -31.484   8.448 -22.216  1.00  0.99           O  
ATOM    437  CB  ARG A  32     -31.172   5.469 -21.482  1.00  0.99           C  
ATOM    438  CG  ARG A  32     -30.814   5.554 -19.987  1.00  0.99           C  
ATOM    439  CD  ARG A  32     -29.554   4.833 -19.745  1.00  0.99           C  
ATOM    440  NE  ARG A  32     -29.095   4.869 -18.375  1.00  0.99           N  
ATOM    441  CZ  ARG A  32     -27.807   4.635 -18.031  1.00  0.99           C  
ATOM    442  NH1 ARG A  32     -26.897   4.400 -18.974  1.00  0.99           N  
ATOM    443  NH2 ARG A  32     -27.441   4.643 -16.761  1.00  0.99           N  
ATOM    444  H   ARG A  32     -32.073   6.551 -24.051  1.00  0.99           H  
ATOM    445  HA  ARG A  32     -33.264   5.858 -21.403  1.00  0.99           H  
ATOM    446 1HB  ARG A  32     -31.309   4.412 -21.709  1.00  0.99           H  
ATOM    447 2HB  ARG A  32     -30.326   5.789 -22.029  1.00  0.99           H  
ATOM    448 1HG  ARG A  32     -30.683   6.593 -19.684  1.00  0.99           H  
ATOM    449 2HG  ARG A  32     -31.610   5.098 -19.393  1.00  0.99           H  
ATOM    450 1HD  ARG A  32     -29.674   3.791 -20.037  1.00  0.99           H  
ATOM    451 2HD  ARG A  32     -28.792   5.287 -20.351  1.00  0.99           H  
ATOM    452  HE  ARG A  32     -29.788   5.058 -17.634  1.00  0.99           H  
ATOM    453 1HH1 ARG A  32     -27.152   4.415 -19.980  1.00  0.99           H  
ATOM    454 2HH1 ARG A  32     -25.936   4.232 -18.718  1.00  0.99           H  
ATOM    455 1HH2 ARG A  32     -28.119   4.825 -16.037  1.00  0.99           H  
ATOM    456 2HH2 ARG A  32     -26.478   4.471 -16.515  1.00  0.99           H  
ATOM    457  N   TYR A  33     -32.899   8.084 -20.501  1.00  0.88           N  
ATOM    458  CA  TYR A  33     -32.810   9.419 -19.935  1.00  0.88           C  
ATOM    459  C   TYR A  33     -32.161   9.353 -18.571  1.00  0.88           C  
ATOM    460  O   TYR A  33     -32.469   8.469 -17.759  1.00  0.88           O  
ATOM    461  CB  TYR A  33     -34.175  10.070 -19.808  1.00  0.88           C  
ATOM    462  CG  TYR A  33     -34.107  11.389 -19.072  1.00  0.88           C  
ATOM    463  CD1 TYR A  33     -33.749  12.552 -19.728  1.00  0.88           C  
ATOM    464  CD2 TYR A  33     -34.386  11.416 -17.713  1.00  0.88           C  
ATOM    465  CE1 TYR A  33     -33.682  13.735 -19.025  1.00  0.88           C  
ATOM    466  CE2 TYR A  33     -34.315  12.596 -17.010  1.00  0.88           C  
ATOM    467  CZ  TYR A  33     -33.968  13.753 -17.658  1.00  0.88           C  
ATOM    468  OH  TYR A  33     -33.904  14.937 -16.955  1.00  0.88           O  
ATOM    469  H   TYR A  33     -33.484   7.392 -20.036  1.00  0.88           H  
ATOM    470  HA  TYR A  33     -32.185  10.039 -20.572  1.00  0.88           H  
ATOM    471 1HB  TYR A  33     -34.597  10.248 -20.791  1.00  0.88           H  
ATOM    472 2HB  TYR A  33     -34.846   9.415 -19.269  1.00  0.88           H  
ATOM    473  HD1 TYR A  33     -33.520  12.531 -20.793  1.00  0.88           H  
ATOM    474  HD2 TYR A  33     -34.656  10.498 -17.207  1.00  0.88           H  
ATOM    475  HE1 TYR A  33     -33.405  14.650 -19.541  1.00  0.88           H  
ATOM    476  HE2 TYR A  33     -34.534  12.608 -15.943  1.00  0.88           H  
ATOM    477  HH  TYR A  33     -34.117  14.769 -16.035  1.00  0.88           H  
ATOM    478  N   SER A  34     -31.268  10.294 -18.292  1.00  0.82           N  
ATOM    479  CA  SER A  34     -30.599  10.269 -17.007  1.00  0.82           C  
ATOM    480  C   SER A  34     -30.267  11.628 -16.432  1.00  0.82           C  
ATOM    481  O   SER A  34     -29.921  12.580 -17.140  1.00  0.82           O  
ATOM    482  CB  SER A  34     -29.320   9.458 -17.122  1.00  0.82           C  
ATOM    483  OG  SER A  34     -28.597   9.469 -15.929  1.00  0.82           O  
ATOM    484  H   SER A  34     -31.033  10.995 -18.995  1.00  0.82           H  
ATOM    485  HA  SER A  34     -31.258   9.775 -16.297  1.00  0.82           H  
ATOM    486 1HB  SER A  34     -29.579   8.431 -17.377  1.00  0.82           H  
ATOM    487 2HB  SER A  34     -28.707   9.849 -17.932  1.00  0.82           H  
ATOM    488  HG  SER A  34     -29.252   9.413 -15.220  1.00  0.82           H  
ATOM    489  N   ALA A  35     -30.329  11.705 -15.113  1.00  0.79           N  
ATOM    490  CA  ALA A  35     -29.939  12.914 -14.420  1.00  0.79           C  
ATOM    491  C   ALA A  35     -29.080  12.569 -13.214  1.00  0.79           C  
ATOM    492  O   ALA A  35     -29.287  11.551 -12.539  1.00  0.79           O  
ATOM    493  CB  ALA A  35     -31.166  13.697 -14.007  1.00  0.79           C  
ATOM    494  H   ALA A  35     -30.664  10.898 -14.582  1.00  0.79           H  
ATOM    495  HA  ALA A  35     -29.345  13.516 -15.097  1.00  0.79           H  
ATOM    496 1HB  ALA A  35     -30.856  14.617 -13.508  1.00  0.79           H  
ATOM    497 2HB  ALA A  35     -31.753  13.946 -14.896  1.00  0.79           H  
ATOM    498 3HB  ALA A  35     -31.771  13.099 -13.326  1.00  0.79           H  
ATOM    499  N   SER A  36     -28.130  13.444 -12.907  1.00  0.81           N  
ATOM    500  CA  SER A  36     -27.260  13.204 -11.769  1.00  0.81           C  
ATOM    501  C   SER A  36     -26.702  14.446 -11.120  1.00  0.81           C  
ATOM    502  O   SER A  36     -26.685  15.540 -11.698  1.00  0.81           O  
ATOM    503  CB  SER A  36     -26.093  12.327 -12.200  1.00  0.81           C  
ATOM    504  OG  SER A  36     -25.274  12.981 -13.132  1.00  0.81           O  
ATOM    505  H   SER A  36     -27.992  14.253 -13.507  1.00  0.81           H  
ATOM    506  HA  SER A  36     -27.830  12.672 -11.013  1.00  0.81           H  
ATOM    507 1HB  SER A  36     -25.504  12.059 -11.317  1.00  0.81           H  
ATOM    508 2HB  SER A  36     -26.467  11.394 -12.624  1.00  0.81           H  
ATOM    509  HG  SER A  36     -24.443  12.496 -13.133  1.00  0.81           H  
ATOM    510  N   ALA A  37     -26.188  14.253  -9.913  1.00  0.87           N  
ATOM    511  CA  ALA A  37     -25.500  15.310  -9.203  1.00  0.87           C  
ATOM    512  C   ALA A  37     -24.382  14.717  -8.359  1.00  0.87           C  
ATOM    513  O   ALA A  37     -24.540  13.669  -7.722  1.00  0.87           O  
ATOM    514  CB  ALA A  37     -26.476  16.089  -8.344  1.00  0.87           C  
ATOM    515  H   ALA A  37     -26.277  13.322  -9.496  1.00  0.87           H  
ATOM    516  HA  ALA A  37     -25.054  15.981  -9.931  1.00  0.87           H  
ATOM    517 1HB  ALA A  37     -25.941  16.890  -7.832  1.00  0.87           H  
ATOM    518 2HB  ALA A  37     -27.252  16.516  -8.979  1.00  0.87           H  
ATOM    519 3HB  ALA A  37     -26.926  15.426  -7.611  1.00  0.87           H  
ATOM    520  N   SER A  38     -23.259  15.420  -8.293  1.00  0.98           N  
ATOM    521  CA  SER A  38     -22.127  14.922  -7.528  1.00  0.98           C  
ATOM    522  C   SER A  38     -21.224  15.999  -6.947  1.00  0.98           C  
ATOM    523  O   SER A  38     -21.022  17.065  -7.538  1.00  0.98           O  
ATOM    524  CB  SER A  38     -21.311  14.002  -8.419  1.00  0.98           C  
ATOM    525  OG  SER A  38     -20.177  13.518  -7.761  1.00  0.98           O  
ATOM    526  H   SER A  38     -23.173  16.265  -8.851  1.00  0.98           H  
ATOM    527  HA  SER A  38     -22.514  14.340  -6.692  1.00  0.98           H  
ATOM    528 1HB  SER A  38     -21.933  13.160  -8.720  1.00  0.98           H  
ATOM    529 2HB  SER A  38     -21.016  14.530  -9.327  1.00  0.98           H  
ATOM    530  HG  SER A  38     -20.461  13.312  -6.843  1.00  0.98           H  
ATOM    531  N   VAL A  39     -20.698  15.707  -5.761  1.00  1.18           N  
ATOM    532  CA  VAL A  39     -19.766  16.577  -5.044  1.00  1.18           C  
ATOM    533  C   VAL A  39     -18.505  15.810  -4.703  1.00  1.18           C  
ATOM    534  O   VAL A  39     -18.572  14.687  -4.200  1.00  1.18           O  
ATOM    535  CB  VAL A  39     -20.395  17.140  -3.754  1.00  1.18           C  
ATOM    536  CG1 VAL A  39     -19.366  17.991  -3.000  1.00  1.18           C  
ATOM    537  CG2 VAL A  39     -21.602  17.989  -4.112  1.00  1.18           C  
ATOM    538  H   VAL A  39     -20.925  14.793  -5.369  1.00  1.18           H  
ATOM    539  HA  VAL A  39     -19.503  17.413  -5.687  1.00  1.18           H  
ATOM    540  HB  VAL A  39     -20.697  16.320  -3.104  1.00  1.18           H  
ATOM    541 1HG1 VAL A  39     -19.817  18.390  -2.094  1.00  1.18           H  
ATOM    542 2HG1 VAL A  39     -18.504  17.387  -2.732  1.00  1.18           H  
ATOM    543 3HG1 VAL A  39     -19.051  18.815  -3.645  1.00  1.18           H  
ATOM    544 1HG2 VAL A  39     -22.047  18.391  -3.205  1.00  1.18           H  
ATOM    545 2HG2 VAL A  39     -21.275  18.806  -4.748  1.00  1.18           H  
ATOM    546 3HG2 VAL A  39     -22.339  17.389  -4.638  1.00  1.18           H  
ATOM    547  N   SER A  40     -17.340  16.394  -4.949  1.00  1.49           N  
ATOM    548  CA  SER A  40     -16.145  15.628  -4.622  1.00  1.49           C  
ATOM    549  C   SER A  40     -14.948  16.456  -4.279  1.00  1.49           C  
ATOM    550  O   SER A  40     -14.657  17.475  -4.903  1.00  1.49           O  
ATOM    551  CB  SER A  40     -15.762  14.762  -5.811  1.00  1.49           C  
ATOM    552  OG  SER A  40     -14.647  13.918  -5.523  1.00  1.49           O  
ATOM    553  H   SER A  40     -17.306  17.325  -5.364  1.00  1.49           H  
ATOM    554  HA  SER A  40     -16.361  14.998  -3.761  1.00  1.49           H  
ATOM    555 1HB  SER A  40     -16.612  14.160  -6.113  1.00  1.49           H  
ATOM    556 2HB  SER A  40     -15.517  15.409  -6.649  1.00  1.49           H  
ATOM    557  HG  SER A  40     -13.885  14.497  -5.206  1.00  1.49           H  
ATOM    558  N   ARG A  41     -14.174  15.955  -3.345  1.00  1.95           N  
ATOM    559  CA  ARG A  41     -12.911  16.590  -3.064  1.00  1.95           C  
ATOM    560  C   ARG A  41     -11.959  16.092  -4.122  1.00  1.95           C  
ATOM    561  O   ARG A  41     -12.206  15.038  -4.725  1.00  1.95           O  
ATOM    562  CB  ARG A  41     -12.402  16.232  -1.690  1.00  1.95           C  
ATOM    563  CG  ARG A  41     -12.926  17.097  -0.568  1.00  1.95           C  
ATOM    564  CD  ARG A  41     -14.388  16.894  -0.387  1.00  1.95           C  
ATOM    565  NE  ARG A  41     -14.944  17.679   0.693  1.00  1.95           N  
ATOM    566  CZ  ARG A  41     -16.254  17.717   1.000  1.00  1.95           C  
ATOM    567  NH1 ARG A  41     -17.113  16.996   0.313  1.00  1.95           N  
ATOM    568  NH2 ARG A  41     -16.677  18.480   1.995  1.00  1.95           N  
ATOM    569  H   ARG A  41     -14.484  15.137  -2.807  1.00  1.95           H  
ATOM    570  HA  ARG A  41     -13.008  17.670  -3.139  1.00  1.95           H  
ATOM    571 1HB  ARG A  41     -12.693  15.207  -1.480  1.00  1.95           H  
ATOM    572 2HB  ARG A  41     -11.312  16.287  -1.690  1.00  1.95           H  
ATOM    573 1HG  ARG A  41     -12.435  16.823   0.359  1.00  1.95           H  
ATOM    574 2HG  ARG A  41     -12.703  18.133  -0.787  1.00  1.95           H  
ATOM    575 1HD  ARG A  41     -14.917  17.137  -1.302  1.00  1.95           H  
ATOM    576 2HD  ARG A  41     -14.549  15.853  -0.144  1.00  1.95           H  
ATOM    577  HE  ARG A  41     -14.309  18.243   1.241  1.00  1.95           H  
ATOM    578 1HH1 ARG A  41     -16.786  16.409  -0.444  1.00  1.95           H  
ATOM    579 2HH1 ARG A  41     -18.096  17.029   0.541  1.00  1.95           H  
ATOM    580 1HH2 ARG A  41     -16.016  19.033   2.525  1.00  1.95           H  
ATOM    581 2HH2 ARG A  41     -17.658  18.509   2.228  1.00  1.95           H  
ATOM    582  N   GLU A  42     -10.916  16.861  -4.404  1.00  2.63           N  
ATOM    583  CA  GLU A  42      -9.923  16.407  -5.369  1.00  2.63           C  
ATOM    584  C   GLU A  42      -8.939  15.400  -4.780  1.00  2.63           C  
ATOM    585  O   GLU A  42      -8.535  15.500  -3.618  1.00  2.63           O  
ATOM    586  CB  GLU A  42      -9.144  17.589  -5.960  1.00  2.63           C  
ATOM    587  CG  GLU A  42      -9.978  18.538  -6.825  1.00  2.63           C  
ATOM    588  CD  GLU A  42      -9.145  19.622  -7.506  1.00  2.63           C  
ATOM    589  OE1 GLU A  42      -7.954  19.649  -7.307  1.00  2.63           O  
ATOM    590  OE2 GLU A  42      -9.710  20.414  -8.231  1.00  2.63           O  
ATOM    591  H   GLU A  42     -10.825  17.764  -3.934  1.00  2.63           H  
ATOM    592  HA  GLU A  42     -10.452  15.914  -6.187  1.00  2.63           H  
ATOM    593 1HB  GLU A  42      -8.716  18.179  -5.149  1.00  2.63           H  
ATOM    594 2HB  GLU A  42      -8.318  17.213  -6.565  1.00  2.63           H  
ATOM    595 1HG  GLU A  42     -10.496  17.949  -7.580  1.00  2.63           H  
ATOM    596 2HG  GLU A  42     -10.736  19.009  -6.195  1.00  2.63           H  
ATOM    597  N   ARG A  43      -8.541  14.434  -5.604  1.00  3.57           N  
ATOM    598  CA  ARG A  43      -7.505  13.476  -5.249  1.00  3.57           C  
ATOM    599  C   ARG A  43      -6.171  13.988  -5.793  1.00  3.57           C  
ATOM    600  O   ARG A  43      -6.137  14.461  -6.927  1.00  3.57           O  
ATOM    601  CB  ARG A  43      -7.807  12.108  -5.852  1.00  3.57           C  
ATOM    602  CG  ARG A  43      -6.826  11.013  -5.474  1.00  3.57           C  
ATOM    603  CD  ARG A  43      -7.139   9.715  -6.111  1.00  3.57           C  
ATOM    604  NE  ARG A  43      -8.413   9.172  -5.676  1.00  3.57           N  
ATOM    605  CZ  ARG A  43      -8.593   8.451  -4.545  1.00  3.57           C  
ATOM    606  NH1 ARG A  43      -7.575   8.205  -3.741  1.00  3.57           N  
ATOM    607  NH2 ARG A  43      -9.799   7.986  -4.242  1.00  3.57           N  
ATOM    608  H   ARG A  43      -8.950  14.396  -6.527  1.00  3.57           H  
ATOM    609  HA  ARG A  43      -7.479  13.390  -4.170  1.00  3.57           H  
ATOM    610 1HB  ARG A  43      -8.798  11.786  -5.539  1.00  3.57           H  
ATOM    611 2HB  ARG A  43      -7.813  12.184  -6.940  1.00  3.57           H  
ATOM    612 1HG  ARG A  43      -5.837  11.310  -5.796  1.00  3.57           H  
ATOM    613 2HG  ARG A  43      -6.824  10.867  -4.400  1.00  3.57           H  
ATOM    614 1HD  ARG A  43      -7.167   9.836  -7.193  1.00  3.57           H  
ATOM    615 2HD  ARG A  43      -6.361   9.002  -5.847  1.00  3.57           H  
ATOM    616  HE  ARG A  43      -9.219   9.334  -6.263  1.00  3.57           H  
ATOM    617 1HH1 ARG A  43      -6.633   8.557  -3.942  1.00  3.57           H  
ATOM    618 2HH1 ARG A  43      -7.718   7.639  -2.891  1.00  3.57           H  
ATOM    619 1HH2 ARG A  43     -10.583   8.168  -4.846  1.00  3.57           H  
ATOM    620 2HH2 ARG A  43      -9.935   7.457  -3.364  1.00  3.57           H  
ATOM    621  N   PRO A  44      -5.071  13.990  -5.026  1.00  4.80           N  
ATOM    622  CA  PRO A  44      -3.769  14.372  -5.517  1.00  4.80           C  
ATOM    623  C   PRO A  44      -3.280  13.316  -6.488  1.00  4.80           C  
ATOM    624  O   PRO A  44      -3.559  12.138  -6.299  1.00  4.80           O  
ATOM    625  CB  PRO A  44      -2.930  14.444  -4.235  1.00  4.80           C  
ATOM    626  CG  PRO A  44      -3.631  13.518  -3.260  1.00  4.80           C  
ATOM    627  CD  PRO A  44      -5.109  13.613  -3.605  1.00  4.80           C  
ATOM    628  HA  PRO A  44      -3.833  15.353  -6.006  1.00  4.80           H  
ATOM    629 1HB  PRO A  44      -1.897  14.131  -4.446  1.00  4.80           H  
ATOM    630 2HB  PRO A  44      -2.879  15.484  -3.879  1.00  4.80           H  
ATOM    631 1HG  PRO A  44      -3.245  12.506  -3.363  1.00  4.80           H  
ATOM    632 2HG  PRO A  44      -3.423  13.824  -2.221  1.00  4.80           H  
ATOM    633 1HD  PRO A  44      -5.541  12.627  -3.457  1.00  4.80           H  
ATOM    634 2HD  PRO A  44      -5.608  14.392  -3.005  1.00  4.80           H  
ATOM    635  N   ILE A  45      -2.534  13.737  -7.492  1.00  6.24           N  
ATOM    636  CA  ILE A  45      -1.952  12.839  -8.487  1.00  6.24           C  
ATOM    637  C   ILE A  45      -0.467  13.101  -8.572  1.00  6.24           C  
ATOM    638  O   ILE A  45       0.160  12.925  -9.618  1.00  6.24           O  
ATOM    639  CB  ILE A  45      -2.603  13.055  -9.859  1.00  6.24           C  
ATOM    640  CG1 ILE A  45      -2.412  14.510 -10.286  1.00  6.24           C  
ATOM    641  CG2 ILE A  45      -4.099  12.705  -9.793  1.00  6.24           C  
ATOM    642  CD1 ILE A  45      -2.799  14.779 -11.717  1.00  6.24           C  
ATOM    643  H   ILE A  45      -2.358  14.728  -7.590  1.00  6.24           H  
ATOM    644  HA  ILE A  45      -2.108  11.807  -8.175  1.00  6.24           H  
ATOM    645  HB  ILE A  45      -2.110  12.421 -10.598  1.00  6.24           H  
ATOM    646 1HG1 ILE A  45      -3.010  15.147  -9.635  1.00  6.24           H  
ATOM    647 2HG1 ILE A  45      -1.361  14.775 -10.160  1.00  6.24           H  
ATOM    648 1HG2 ILE A  45      -4.553  12.856 -10.770  1.00  6.24           H  
ATOM    649 2HG2 ILE A  45      -4.213  11.665  -9.494  1.00  6.24           H  
ATOM    650 3HG2 ILE A  45      -4.600  13.345  -9.063  1.00  6.24           H  
ATOM    651 1HD1 ILE A  45      -2.633  15.832 -11.946  1.00  6.24           H  
ATOM    652 2HD1 ILE A  45      -2.193  14.162 -12.381  1.00  6.24           H  
ATOM    653 3HD1 ILE A  45      -3.852  14.539 -11.860  1.00  6.24           H  
ATOM    654  N   VAL A  46       0.076  13.593  -7.476  1.00  7.73           N  
ATOM    655  CA  VAL A  46       1.449  14.042  -7.420  1.00  7.73           C  
ATOM    656  C   VAL A  46       2.295  13.310  -6.402  1.00  7.73           C  
ATOM    657  O   VAL A  46       1.790  12.626  -5.511  1.00  7.73           O  
ATOM    658  CB  VAL A  46       1.456  15.538  -7.091  1.00  7.73           C  
ATOM    659  CG1 VAL A  46       0.725  16.316  -8.178  1.00  7.73           C  
ATOM    660  CG2 VAL A  46       0.768  15.741  -5.753  1.00  7.73           C  
ATOM    661  H   VAL A  46      -0.503  13.673  -6.652  1.00  7.73           H  
ATOM    662  HA  VAL A  46       1.896  13.893  -8.405  1.00  7.73           H  
ATOM    663  HB  VAL A  46       2.484  15.901  -7.044  1.00  7.73           H  
ATOM    664 1HG1 VAL A  46       0.742  17.378  -7.934  1.00  7.73           H  
ATOM    665 2HG1 VAL A  46       1.224  16.156  -9.136  1.00  7.73           H  
ATOM    666 3HG1 VAL A  46      -0.302  15.984  -8.249  1.00  7.73           H  
ATOM    667 1HG2 VAL A  46       0.762  16.797  -5.504  1.00  7.73           H  
ATOM    668 2HG2 VAL A  46      -0.254  15.378  -5.812  1.00  7.73           H  
ATOM    669 3HG2 VAL A  46       1.310  15.188  -4.982  1.00  7.73           H  
ATOM    670  N   TYR A  47       3.600  13.474  -6.560  1.00  9.05           N  
ATOM    671  CA  TYR A  47       4.609  12.873  -5.710  1.00  9.05           C  
ATOM    672  C   TYR A  47       5.398  13.913  -4.926  1.00  9.05           C  
ATOM    673  O   TYR A  47       5.202  15.114  -5.102  1.00  9.05           O  
ATOM    674  CB  TYR A  47       5.521  11.977  -6.544  1.00  9.05           C  
ATOM    675  CG  TYR A  47       4.770  10.799  -7.093  1.00  9.05           C  
ATOM    676  CD1 TYR A  47       4.054  10.907  -8.275  1.00  9.05           C  
ATOM    677  CD2 TYR A  47       4.778   9.612  -6.396  1.00  9.05           C  
ATOM    678  CE1 TYR A  47       3.348   9.823  -8.752  1.00  9.05           C  
ATOM    679  CE2 TYR A  47       4.078   8.526  -6.864  1.00  9.05           C  
ATOM    680  CZ  TYR A  47       3.361   8.627  -8.039  1.00  9.05           C  
ATOM    681  OH  TYR A  47       2.655   7.542  -8.506  1.00  9.05           O  
ATOM    682  H   TYR A  47       3.911  14.050  -7.328  1.00  9.05           H  
ATOM    683  HA  TYR A  47       4.110  12.234  -4.986  1.00  9.05           H  
ATOM    684 1HB  TYR A  47       5.942  12.542  -7.377  1.00  9.05           H  
ATOM    685 2HB  TYR A  47       6.347  11.607  -5.939  1.00  9.05           H  
ATOM    686  HD1 TYR A  47       4.043  11.850  -8.825  1.00  9.05           H  
ATOM    687  HD2 TYR A  47       5.345   9.534  -5.471  1.00  9.05           H  
ATOM    688  HE1 TYR A  47       2.781   9.906  -9.679  1.00  9.05           H  
ATOM    689  HE2 TYR A  47       4.083   7.589  -6.306  1.00  9.05           H  
ATOM    690  HH  TYR A  47       2.726   6.822  -7.871  1.00  9.05           H  
ATOM    691  N   ARG A  48       6.258  13.424  -4.033  1.00 10.00           N  
ATOM    692  CA  ARG A  48       7.134  14.201  -3.140  1.00 10.00           C  
ATOM    693  C   ARG A  48       6.411  14.933  -2.009  1.00 10.00           C  
ATOM    694  O   ARG A  48       7.014  15.741  -1.307  1.00 10.00           O  
ATOM    695  CB  ARG A  48       7.948  15.225  -3.928  1.00 10.00           C  
ATOM    696  CG  ARG A  48       8.833  14.647  -5.032  1.00 10.00           C  
ATOM    697  CD  ARG A  48       9.643  15.706  -5.694  1.00 10.00           C  
ATOM    698  NE  ARG A  48      10.486  15.166  -6.752  1.00 10.00           N  
ATOM    699  CZ  ARG A  48      11.269  15.904  -7.569  1.00 10.00           C  
ATOM    700  NH1 ARG A  48      11.310  17.213  -7.447  1.00 10.00           N  
ATOM    701  NH2 ARG A  48      11.992  15.308  -8.501  1.00 10.00           N  
ATOM    702  H   ARG A  48       6.333  12.421  -3.974  1.00 10.00           H  
ATOM    703  HA  ARG A  48       7.836  13.503  -2.683  1.00 10.00           H  
ATOM    704 1HB  ARG A  48       7.309  15.988  -4.359  1.00 10.00           H  
ATOM    705 2HB  ARG A  48       8.615  15.739  -3.237  1.00 10.00           H  
ATOM    706 1HG  ARG A  48       9.516  13.913  -4.602  1.00 10.00           H  
ATOM    707 2HG  ARG A  48       8.215  14.168  -5.789  1.00 10.00           H  
ATOM    708 1HD  ARG A  48       8.971  16.444  -6.134  1.00 10.00           H  
ATOM    709 2HD  ARG A  48      10.284  16.189  -4.961  1.00 10.00           H  
ATOM    710  HE  ARG A  48      10.488  14.163  -6.887  1.00 10.00           H  
ATOM    711 1HH1 ARG A  48      10.759  17.672  -6.734  1.00 10.00           H  
ATOM    712 2HH1 ARG A  48      11.899  17.760  -8.058  1.00 10.00           H  
ATOM    713 1HH2 ARG A  48      11.959  14.304  -8.600  1.00 10.00           H  
ATOM    714 2HH2 ARG A  48      12.578  15.858  -9.112  1.00 10.00           H  
ATOM    715  N   ARG A  49       5.140  14.606  -1.802  1.00 10.39           N  
ATOM    716  CA  ARG A  49       4.352  15.146  -0.696  1.00 10.39           C  
ATOM    717  C   ARG A  49       4.400  16.677  -0.555  1.00 10.39           C  
ATOM    718  O   ARG A  49       4.923  17.171   0.441  1.00 10.39           O  
ATOM    719  CB  ARG A  49       4.807  14.509   0.609  1.00 10.39           C  
ATOM    720  CG  ARG A  49       4.649  12.991   0.627  1.00 10.39           C  
ATOM    721  CD  ARG A  49       5.021  12.385   1.931  1.00 10.39           C  
ATOM    722  NE  ARG A  49       4.838  10.937   1.920  1.00 10.39           N  
ATOM    723  CZ  ARG A  49       5.764  10.049   1.484  1.00 10.39           C  
ATOM    724  NH1 ARG A  49       6.924  10.465   1.044  1.00 10.39           N  
ATOM    725  NH2 ARG A  49       5.514   8.763   1.501  1.00 10.39           N  
ATOM    726  H   ARG A  49       4.711  13.946  -2.430  1.00 10.39           H  
ATOM    727  HA  ARG A  49       3.312  14.851  -0.862  1.00 10.39           H  
ATOM    728 1HB  ARG A  49       5.851  14.745   0.799  1.00 10.39           H  
ATOM    729 2HB  ARG A  49       4.224  14.914   1.435  1.00 10.39           H  
ATOM    730 1HG  ARG A  49       3.612  12.729   0.419  1.00 10.39           H  
ATOM    731 2HG  ARG A  49       5.291  12.571  -0.134  1.00 10.39           H  
ATOM    732 1HD  ARG A  49       6.073  12.596   2.148  1.00 10.39           H  
ATOM    733 2HD  ARG A  49       4.399  12.801   2.718  1.00 10.39           H  
ATOM    734  HE  ARG A  49       3.957  10.569   2.245  1.00 10.39           H  
ATOM    735 1HH1 ARG A  49       7.136  11.450   1.029  1.00 10.39           H  
ATOM    736 2HH1 ARG A  49       7.607   9.785   0.725  1.00 10.39           H  
ATOM    737 1HH2 ARG A  49       4.628   8.414   1.840  1.00 10.39           H  
ATOM    738 2HH2 ARG A  49       6.232   8.112   1.164  1.00 10.39           H  
ATOM    739  N   PRO A  50       3.860  17.471  -1.510  1.00 10.11           N  
ATOM    740  CA  PRO A  50       3.846  18.932  -1.501  1.00 10.11           C  
ATOM    741  C   PRO A  50       3.165  19.563  -0.271  1.00 10.11           C  
ATOM    742  O   PRO A  50       3.430  20.724   0.041  1.00 10.11           O  
ATOM    743  CB  PRO A  50       3.024  19.271  -2.755  1.00 10.11           C  
ATOM    744  CG  PRO A  50       3.180  18.078  -3.659  1.00 10.11           C  
ATOM    745  CD  PRO A  50       3.232  16.886  -2.725  1.00 10.11           C  
ATOM    746  HA  PRO A  50       4.876  19.301  -1.595  1.00 10.11           H  
ATOM    747 1HB  PRO A  50       1.983  19.482  -2.477  1.00 10.11           H  
ATOM    748 2HB  PRO A  50       3.422  20.193  -3.213  1.00 10.11           H  
ATOM    749 1HG  PRO A  50       2.339  18.036  -4.351  1.00 10.11           H  
ATOM    750 2HG  PRO A  50       4.092  18.151  -4.276  1.00 10.11           H  
ATOM    751 1HD  PRO A  50       2.223  16.500  -2.504  1.00 10.11           H  
ATOM    752 2HD  PRO A  50       3.849  16.163  -3.223  1.00 10.11           H  
ATOM    753  N   VAL A  51       2.299  18.779   0.406  1.00  9.22           N  
ATOM    754  CA  VAL A  51       1.514  19.156   1.594  1.00  9.22           C  
ATOM    755  C   VAL A  51       0.331  20.063   1.290  1.00  9.22           C  
ATOM    756  O   VAL A  51       0.457  21.113   0.661  1.00  9.22           O  
ATOM    757  CB  VAL A  51       2.389  19.815   2.693  1.00  9.22           C  
ATOM    758  CG1 VAL A  51       1.517  20.290   3.860  1.00  9.22           C  
ATOM    759  CG2 VAL A  51       3.413  18.808   3.194  1.00  9.22           C  
ATOM    760  H   VAL A  51       2.167  17.841   0.068  1.00  9.22           H  
ATOM    761  HA  VAL A  51       1.117  18.236   2.025  1.00  9.22           H  
ATOM    762  HB  VAL A  51       2.884  20.688   2.302  1.00  9.22           H  
ATOM    763 1HG1 VAL A  51       2.147  20.755   4.616  1.00  9.22           H  
ATOM    764 2HG1 VAL A  51       0.797  21.023   3.502  1.00  9.22           H  
ATOM    765 3HG1 VAL A  51       0.984  19.450   4.297  1.00  9.22           H  
ATOM    766 1HG2 VAL A  51       4.027  19.270   3.970  1.00  9.22           H  
ATOM    767 2HG2 VAL A  51       2.905  17.938   3.607  1.00  9.22           H  
ATOM    768 3HG2 VAL A  51       4.050  18.496   2.376  1.00  9.22           H  
ATOM    769  N   VAL A  52      -0.846  19.636   1.742  1.00  7.92           N  
ATOM    770  CA  VAL A  52      -2.049  20.427   1.590  1.00  7.92           C  
ATOM    771  C   VAL A  52      -2.115  21.446   2.710  1.00  7.92           C  
ATOM    772  O   VAL A  52      -1.939  21.098   3.877  1.00  7.92           O  
ATOM    773  CB  VAL A  52      -3.309  19.534   1.630  1.00  7.92           C  
ATOM    774  CG1 VAL A  52      -4.600  20.401   1.572  1.00  7.92           C  
ATOM    775  CG2 VAL A  52      -3.269  18.573   0.457  1.00  7.92           C  
ATOM    776  H   VAL A  52      -0.890  18.753   2.227  1.00  7.92           H  
ATOM    777  HA  VAL A  52      -2.014  20.952   0.633  1.00  7.92           H  
ATOM    778  HB  VAL A  52      -3.325  18.974   2.562  1.00  7.92           H  
ATOM    779 1HG1 VAL A  52      -5.477  19.757   1.606  1.00  7.92           H  
ATOM    780 2HG1 VAL A  52      -4.626  21.084   2.423  1.00  7.92           H  
ATOM    781 3HG1 VAL A  52      -4.616  20.981   0.649  1.00  7.92           H  
ATOM    782 1HG2 VAL A  52      -4.150  17.933   0.488  1.00  7.92           H  
ATOM    783 2HG2 VAL A  52      -3.262  19.140  -0.474  1.00  7.92           H  
ATOM    784 3HG2 VAL A  52      -2.371  17.963   0.519  1.00  7.92           H  
ATOM    785  N   VAL A  53      -2.348  22.695   2.353  1.00  6.43           N  
ATOM    786  CA  VAL A  53      -2.443  23.758   3.337  1.00  6.43           C  
ATOM    787  C   VAL A  53      -3.795  24.415   3.165  1.00  6.43           C  
ATOM    788  O   VAL A  53      -4.396  24.322   2.094  1.00  6.43           O  
ATOM    789  CB  VAL A  53      -1.315  24.783   3.141  1.00  6.43           C  
ATOM    790  CG1 VAL A  53       0.043  24.096   3.297  1.00  6.43           C  
ATOM    791  CG2 VAL A  53      -1.447  25.414   1.772  1.00  6.43           C  
ATOM    792  H   VAL A  53      -2.463  22.911   1.375  1.00  6.43           H  
ATOM    793  HA  VAL A  53      -2.379  23.334   4.339  1.00  6.43           H  
ATOM    794  HB  VAL A  53      -1.392  25.551   3.909  1.00  6.43           H  
ATOM    795 1HG1 VAL A  53       0.838  24.830   3.173  1.00  6.43           H  
ATOM    796 2HG1 VAL A  53       0.111  23.652   4.292  1.00  6.43           H  
ATOM    797 3HG1 VAL A  53       0.155  23.314   2.544  1.00  6.43           H  
ATOM    798 1HG2 VAL A  53      -0.654  26.148   1.632  1.00  6.43           H  
ATOM    799 2HG2 VAL A  53      -1.367  24.641   1.008  1.00  6.43           H  
ATOM    800 3HG2 VAL A  53      -2.417  25.908   1.692  1.00  6.43           H  
ATOM    801  N   GLY A  54      -4.281  25.120   4.175  1.00  5.02           N  
ATOM    802  CA  GLY A  54      -5.606  25.708   4.031  1.00  5.02           C  
ATOM    803  C   GLY A  54      -6.622  24.571   3.944  1.00  5.02           C  
ATOM    804  O   GLY A  54      -6.760  23.791   4.895  1.00  5.02           O  
ATOM    805  H   GLY A  54      -3.760  25.213   5.038  1.00  5.02           H  
ATOM    806 1HA  GLY A  54      -5.829  26.353   4.882  1.00  5.02           H  
ATOM    807 2HA  GLY A  54      -5.648  26.319   3.129  1.00  5.02           H  
ATOM    808  N   ARG A  55      -7.353  24.496   2.835  1.00  3.81           N  
ATOM    809  CA  ARG A  55      -8.354  23.458   2.640  1.00  3.81           C  
ATOM    810  C   ARG A  55      -8.227  22.854   1.235  1.00  3.81           C  
ATOM    811  O   ARG A  55      -7.784  23.547   0.318  1.00  3.81           O  
ATOM    812  CB  ARG A  55      -9.764  24.031   2.825  1.00  3.81           C  
ATOM    813  CG  ARG A  55     -10.085  24.543   4.229  1.00  3.81           C  
ATOM    814  CD  ARG A  55     -10.195  23.415   5.198  1.00  3.81           C  
ATOM    815  NE  ARG A  55     -10.587  23.861   6.524  1.00  3.81           N  
ATOM    816  CZ  ARG A  55      -9.737  24.257   7.501  1.00  3.81           C  
ATOM    817  NH1 ARG A  55      -8.429  24.258   7.312  1.00  3.81           N  
ATOM    818  NH2 ARG A  55     -10.228  24.643   8.670  1.00  3.81           N  
ATOM    819  H   ARG A  55      -7.180  25.168   2.100  1.00  3.81           H  
ATOM    820  HA  ARG A  55      -8.183  22.690   3.390  1.00  3.81           H  
ATOM    821 1HB  ARG A  55      -9.892  24.873   2.143  1.00  3.81           H  
ATOM    822 2HB  ARG A  55     -10.517  23.296   2.554  1.00  3.81           H  
ATOM    823 1HG  ARG A  55      -9.316  25.223   4.574  1.00  3.81           H  
ATOM    824 2HG  ARG A  55     -11.042  25.062   4.205  1.00  3.81           H  
ATOM    825 1HD  ARG A  55     -10.938  22.702   4.843  1.00  3.81           H  
ATOM    826 2HD  ARG A  55      -9.230  22.915   5.282  1.00  3.81           H  
ATOM    827  HE  ARG A  55     -11.575  23.883   6.732  1.00  3.81           H  
ATOM    828 1HH1 ARG A  55      -8.013  23.967   6.413  1.00  3.81           H  
ATOM    829 2HH1 ARG A  55      -7.816  24.555   8.055  1.00  3.81           H  
ATOM    830 1HH2 ARG A  55     -11.227  24.642   8.822  1.00  3.81           H  
ATOM    831 2HH2 ARG A  55      -9.605  24.938   9.406  1.00  3.81           H  
ATOM    832  N   PRO A  56      -8.595  21.578   1.033  1.00  2.87           N  
ATOM    833  CA  PRO A  56      -8.610  20.910  -0.253  1.00  2.87           C  
ATOM    834  C   PRO A  56      -9.709  21.486  -1.129  1.00  2.87           C  
ATOM    835  O   PRO A  56     -10.711  22.006  -0.633  1.00  2.87           O  
ATOM    836  CB  PRO A  56      -8.867  19.445   0.120  1.00  2.87           C  
ATOM    837  CG  PRO A  56      -9.580  19.499   1.454  1.00  2.87           C  
ATOM    838  CD  PRO A  56      -8.987  20.708   2.166  1.00  2.87           C  
ATOM    839  HA  PRO A  56      -7.632  21.026  -0.735  1.00  2.87           H  
ATOM    840 1HB  PRO A  56      -9.475  18.962  -0.669  1.00  2.87           H  
ATOM    841 2HB  PRO A  56      -7.913  18.894   0.163  1.00  2.87           H  
ATOM    842 1HG  PRO A  56     -10.666  19.590   1.291  1.00  2.87           H  
ATOM    843 2HG  PRO A  56      -9.421  18.558   2.006  1.00  2.87           H  
ATOM    844 1HD  PRO A  56      -9.768  21.156   2.781  1.00  2.87           H  
ATOM    845 2HD  PRO A  56      -8.102  20.415   2.754  1.00  2.87           H  
ATOM    846  N   LYS A  57      -9.530  21.378  -2.438  1.00  2.19           N  
ATOM    847  CA  LYS A  57     -10.533  21.848  -3.380  1.00  2.19           C  
ATOM    848  C   LYS A  57     -11.698  20.883  -3.494  1.00  2.19           C  
ATOM    849  O   LYS A  57     -11.521  19.662  -3.381  1.00  2.19           O  
ATOM    850  CB  LYS A  57      -9.911  22.047  -4.755  1.00  2.19           C  
ATOM    851  CG  LYS A  57      -8.885  23.168  -4.830  1.00  2.19           C  
ATOM    852  CD  LYS A  57      -8.328  23.288  -6.239  1.00  2.19           C  
ATOM    853  CE  LYS A  57      -7.295  24.401  -6.350  1.00  2.19           C  
ATOM    854  NZ  LYS A  57      -6.737  24.494  -7.725  1.00  2.19           N  
ATOM    855  H   LYS A  57      -8.682  20.957  -2.793  1.00  2.19           H  
ATOM    856  HA  LYS A  57     -10.921  22.803  -3.026  1.00  2.19           H  
ATOM    857 1HB  LYS A  57      -9.410  21.128  -5.058  1.00  2.19           H  
ATOM    858 2HB  LYS A  57     -10.693  22.245  -5.491  1.00  2.19           H  
ATOM    859 1HG  LYS A  57      -9.353  24.108  -4.543  1.00  2.19           H  
ATOM    860 2HG  LYS A  57      -8.068  22.961  -4.138  1.00  2.19           H  
ATOM    861 1HD  LYS A  57      -7.863  22.338  -6.523  1.00  2.19           H  
ATOM    862 2HD  LYS A  57      -9.143  23.484  -6.937  1.00  2.19           H  
ATOM    863 1HE  LYS A  57      -7.762  25.351  -6.091  1.00  2.19           H  
ATOM    864 2HE  LYS A  57      -6.483  24.205  -5.650  1.00  2.19           H  
ATOM    865 1HZ  LYS A  57      -6.055  25.239  -7.767  1.00  2.19           H  
ATOM    866 2HZ  LYS A  57      -6.296  23.615  -7.963  1.00  2.19           H  
ATOM    867 3HZ  LYS A  57      -7.485  24.682  -8.376  1.00  2.19           H  
ATOM    868  N   VAL A  58     -12.889  21.443  -3.730  1.00  1.71           N  
ATOM    869  CA  VAL A  58     -14.097  20.653  -3.933  1.00  1.71           C  
ATOM    870  C   VAL A  58     -14.769  21.001  -5.252  1.00  1.71           C  
ATOM    871  O   VAL A  58     -14.960  22.176  -5.574  1.00  1.71           O  
ATOM    872  CB  VAL A  58     -15.109  20.880  -2.790  1.00  1.71           C  
ATOM    873  CG1 VAL A  58     -16.379  20.050  -3.025  1.00  1.71           C  
ATOM    874  CG2 VAL A  58     -14.485  20.502  -1.495  1.00  1.71           C  
ATOM    875  H   VAL A  58     -12.951  22.450  -3.782  1.00  1.71           H  
ATOM    876  HA  VAL A  58     -13.824  19.603  -3.956  1.00  1.71           H  
ATOM    877  HB  VAL A  58     -15.397  21.925  -2.768  1.00  1.71           H  
ATOM    878 1HG1 VAL A  58     -17.079  20.226  -2.212  1.00  1.71           H  
ATOM    879 2HG1 VAL A  58     -16.842  20.336  -3.964  1.00  1.71           H  
ATOM    880 3HG1 VAL A  58     -16.120  18.992  -3.057  1.00  1.71           H  
ATOM    881 1HG2 VAL A  58     -15.191  20.659  -0.683  1.00  1.71           H  
ATOM    882 2HG2 VAL A  58     -14.230  19.477  -1.559  1.00  1.71           H  
ATOM    883 3HG2 VAL A  58     -13.589  21.095  -1.310  1.00  1.71           H  
ATOM    884  N   LYS A  59     -15.117  19.976  -6.011  1.00  1.38           N  
ATOM    885  CA  LYS A  59     -15.815  20.132  -7.266  1.00  1.38           C  
ATOM    886  C   LYS A  59     -17.281  19.777  -7.109  1.00  1.38           C  
ATOM    887  O   LYS A  59     -17.659  18.987  -6.239  1.00  1.38           O  
ATOM    888  CB  LYS A  59     -15.204  19.252  -8.356  1.00  1.38           C  
ATOM    889  CG  LYS A  59     -13.782  19.622  -8.769  1.00  1.38           C  
ATOM    890  CD  LYS A  59     -13.316  18.745  -9.937  1.00  1.38           C  
ATOM    891  CE  LYS A  59     -11.917  19.121 -10.398  1.00  1.38           C  
ATOM    892  NZ  LYS A  59     -11.469  18.295 -11.551  1.00  1.38           N  
ATOM    893  H   LYS A  59     -14.902  19.044  -5.684  1.00  1.38           H  
ATOM    894  HA  LYS A  59     -15.751  21.172  -7.579  1.00  1.38           H  
ATOM    895 1HB  LYS A  59     -15.182  18.217  -8.005  1.00  1.38           H  
ATOM    896 2HB  LYS A  59     -15.837  19.281  -9.244  1.00  1.38           H  
ATOM    897 1HG  LYS A  59     -13.745  20.669  -9.066  1.00  1.38           H  
ATOM    898 2HG  LYS A  59     -13.102  19.477  -7.923  1.00  1.38           H  
ATOM    899 1HD  LYS A  59     -13.313  17.704  -9.617  1.00  1.38           H  
ATOM    900 2HD  LYS A  59     -14.007  18.854 -10.771  1.00  1.38           H  
ATOM    901 1HE  LYS A  59     -11.902  20.171 -10.687  1.00  1.38           H  
ATOM    902 2HE  LYS A  59     -11.226  18.973  -9.582  1.00  1.38           H  
ATOM    903 1HZ  LYS A  59     -10.534  18.575 -11.817  1.00  1.38           H  
ATOM    904 2HZ  LYS A  59     -11.466  17.321 -11.287  1.00  1.38           H  
ATOM    905 3HZ  LYS A  59     -12.096  18.431 -12.330  1.00  1.38           H  
ATOM    906  N   LYS A  60     -18.104  20.330  -7.980  1.00  1.16           N  
ATOM    907  CA  LYS A  60     -19.517  19.986  -8.005  1.00  1.16           C  
ATOM    908  C   LYS A  60     -20.004  19.924  -9.440  1.00  1.16           C  
ATOM    909  O   LYS A  60     -19.665  20.783 -10.258  1.00  1.16           O  
ATOM    910  CB  LYS A  60     -20.360  20.958  -7.184  1.00  1.16           C  
ATOM    911  CG  LYS A  60     -21.852  20.594  -7.141  1.00  1.16           C  
ATOM    912  CD  LYS A  60     -22.620  21.465  -6.165  1.00  1.16           C  
ATOM    913  CE  LYS A  60     -24.086  21.074  -6.128  1.00  1.16           C  
ATOM    914  NZ  LYS A  60     -24.859  21.917  -5.174  1.00  1.16           N  
ATOM    915  H   LYS A  60     -17.747  20.992  -8.657  1.00  1.16           H  
ATOM    916  HA  LYS A  60     -19.636  18.996  -7.574  1.00  1.16           H  
ATOM    917 1HB  LYS A  60     -19.990  20.979  -6.156  1.00  1.16           H  
ATOM    918 2HB  LYS A  60     -20.268  21.961  -7.594  1.00  1.16           H  
ATOM    919 1HG  LYS A  60     -22.284  20.737  -8.132  1.00  1.16           H  
ATOM    920 2HG  LYS A  60     -21.971  19.545  -6.871  1.00  1.16           H  
ATOM    921 1HD  LYS A  60     -22.192  21.349  -5.168  1.00  1.16           H  
ATOM    922 2HD  LYS A  60     -22.534  22.510  -6.462  1.00  1.16           H  
ATOM    923 1HE  LYS A  60     -24.510  21.187  -7.124  1.00  1.16           H  
ATOM    924 2HE  LYS A  60     -24.168  20.029  -5.824  1.00  1.16           H  
ATOM    925 1HZ  LYS A  60     -25.827  21.628  -5.176  1.00  1.16           H  
ATOM    926 2HZ  LYS A  60     -24.478  21.810  -4.243  1.00  1.16           H  
ATOM    927 3HZ  LYS A  60     -24.797  22.886  -5.452  1.00  1.16           H  
ATOM    928  N   SER A  61     -20.804  18.909  -9.727  1.00  1.01           N  
ATOM    929  CA  SER A  61     -21.327  18.707 -11.063  1.00  1.01           C  
ATOM    930  C   SER A  61     -22.767  18.230 -11.079  1.00  1.01           C  
ATOM    931  O   SER A  61     -23.155  17.333 -10.328  1.00  1.01           O  
ATOM    932  CB  SER A  61     -20.481  17.677 -11.782  1.00  1.01           C  
ATOM    933  OG  SER A  61     -20.988  17.417 -13.058  1.00  1.01           O  
ATOM    934  H   SER A  61     -21.017  18.237  -8.992  1.00  1.01           H  
ATOM    935  HA  SER A  61     -21.278  19.655 -11.598  1.00  1.01           H  
ATOM    936 1HB  SER A  61     -19.453  18.035 -11.857  1.00  1.01           H  
ATOM    937 2HB  SER A  61     -20.467  16.756 -11.199  1.00  1.01           H  
ATOM    938  HG  SER A  61     -21.925  17.234 -12.936  1.00  1.01           H  
ATOM    939  N   VAL A  62     -23.554  18.852 -11.940  1.00  0.92           N  
ATOM    940  CA  VAL A  62     -24.948  18.483 -12.147  1.00  0.92           C  
ATOM    941  C   VAL A  62     -25.119  18.209 -13.629  1.00  0.92           C  
ATOM    942  O   VAL A  62     -24.617  18.970 -14.457  1.00  0.92           O  
ATOM    943  CB  VAL A  62     -25.903  19.584 -11.660  1.00  0.92           C  
ATOM    944  CG1 VAL A  62     -27.348  19.163 -11.927  1.00  0.92           C  
ATOM    945  CG2 VAL A  62     -25.675  19.823 -10.154  1.00  0.92           C  
ATOM    946  H   VAL A  62     -23.165  19.598 -12.499  1.00  0.92           H  
ATOM    947  HA  VAL A  62     -25.168  17.572 -11.600  1.00  0.92           H  
ATOM    948  HB  VAL A  62     -25.718  20.504 -12.212  1.00  0.92           H  
ATOM    949 1HG1 VAL A  62     -28.022  19.942 -11.583  1.00  0.92           H  
ATOM    950 2HG1 VAL A  62     -27.496  19.005 -12.993  1.00  0.92           H  
ATOM    951 3HG1 VAL A  62     -27.555  18.233 -11.389  1.00  0.92           H  
ATOM    952 1HG2 VAL A  62     -26.352  20.600  -9.801  1.00  0.92           H  
ATOM    953 2HG2 VAL A  62     -25.870  18.898  -9.612  1.00  0.92           H  
ATOM    954 3HG2 VAL A  62     -24.648  20.136  -9.974  1.00  0.92           H  
ATOM    955  N   SER A  63     -25.790  17.118 -13.968  1.00  0.86           N  
ATOM    956  CA  SER A  63     -25.909  16.758 -15.371  1.00  0.86           C  
ATOM    957  C   SER A  63     -27.191  16.064 -15.770  1.00  0.86           C  
ATOM    958  O   SER A  63     -27.777  15.285 -15.016  1.00  0.86           O  
ATOM    959  CB  SER A  63     -24.756  15.845 -15.737  1.00  0.86           C  
ATOM    960  OG  SER A  63     -24.841  15.448 -17.074  1.00  0.86           O  
ATOM    961  H   SER A  63     -26.188  16.528 -13.239  1.00  0.86           H  
ATOM    962  HA  SER A  63     -25.836  17.678 -15.957  1.00  0.86           H  
ATOM    963 1HB  SER A  63     -23.810  16.360 -15.567  1.00  0.86           H  
ATOM    964 2HB  SER A  63     -24.776  14.968 -15.091  1.00  0.86           H  
ATOM    965  HG  SER A  63     -25.720  15.058 -17.175  1.00  0.86           H  
ATOM    966  N   VAL A  64     -27.626  16.371 -16.988  1.00  0.84           N  
ATOM    967  CA  VAL A  64     -28.773  15.739 -17.622  1.00  0.84           C  
ATOM    968  C   VAL A  64     -28.361  15.217 -18.991  1.00  0.84           C  
ATOM    969  O   VAL A  64     -27.704  15.927 -19.756  1.00  0.84           O  
ATOM    970  CB  VAL A  64     -29.956  16.710 -17.750  1.00  0.84           C  
ATOM    971  CG1 VAL A  64     -31.097  16.013 -18.453  1.00  0.84           C  
ATOM    972  CG2 VAL A  64     -30.397  17.161 -16.358  1.00  0.84           C  
ATOM    973  H   VAL A  64     -27.098  17.051 -17.520  1.00  0.84           H  
ATOM    974  HA  VAL A  64     -29.095  14.900 -17.012  1.00  0.84           H  
ATOM    975  HB  VAL A  64     -29.665  17.572 -18.345  1.00  0.84           H  
ATOM    976 1HG1 VAL A  64     -31.941  16.689 -18.539  1.00  0.84           H  
ATOM    977 2HG1 VAL A  64     -30.790  15.699 -19.448  1.00  0.84           H  
ATOM    978 3HG1 VAL A  64     -31.379  15.141 -17.867  1.00  0.84           H  
ATOM    979 1HG2 VAL A  64     -31.242  17.840 -16.449  1.00  0.84           H  
ATOM    980 2HG2 VAL A  64     -30.695  16.285 -15.779  1.00  0.84           H  
ATOM    981 3HG2 VAL A  64     -29.582  17.669 -15.851  1.00  0.84           H  
ATOM    982  N   SER A  65     -28.739  13.981 -19.295  1.00  0.86           N  
ATOM    983  CA  SER A  65     -28.373  13.374 -20.561  1.00  0.86           C  
ATOM    984  C   SER A  65     -29.446  12.483 -21.162  1.00  0.86           C  
ATOM    985  O   SER A  65     -30.399  12.053 -20.503  1.00  0.86           O  
ATOM    986  CB  SER A  65     -27.103  12.561 -20.381  1.00  0.86           C  
ATOM    987  OG  SER A  65     -27.312  11.484 -19.512  1.00  0.86           O  
ATOM    988  H   SER A  65     -29.269  13.450 -18.608  1.00  0.86           H  
ATOM    989  HA  SER A  65     -28.173  14.175 -21.273  1.00  0.86           H  
ATOM    990 1HB  SER A  65     -26.769  12.191 -21.347  1.00  0.86           H  
ATOM    991 2HB  SER A  65     -26.317  13.205 -19.988  1.00  0.86           H  
ATOM    992  HG  SER A  65     -27.599  11.872 -18.675  1.00  0.86           H  
ATOM    993  N   TYR A  66     -29.251  12.176 -22.440  1.00  0.91           N  
ATOM    994  CA  TYR A  66     -30.138  11.300 -23.168  1.00  0.91           C  
ATOM    995  C   TYR A  66     -29.305  10.534 -24.184  1.00  0.91           C  
ATOM    996  O   TYR A  66     -28.436  11.111 -24.841  1.00  0.91           O  
ATOM    997  CB  TYR A  66     -31.241  12.109 -23.853  1.00  0.91           C  
ATOM    998  CG  TYR A  66     -32.321  11.299 -24.532  1.00  0.91           C  
ATOM    999  CD1 TYR A  66     -33.359  10.788 -23.769  1.00  0.91           C  
ATOM   1000  CD2 TYR A  66     -32.302  11.093 -25.901  1.00  0.91           C  
ATOM   1001  CE1 TYR A  66     -34.380  10.085 -24.365  1.00  0.91           C  
ATOM   1002  CE2 TYR A  66     -33.326  10.386 -26.505  1.00  0.91           C  
ATOM   1003  CZ  TYR A  66     -34.366   9.891 -25.738  1.00  0.91           C  
ATOM   1004  OH  TYR A  66     -35.398   9.217 -26.339  1.00  0.91           O  
ATOM   1005  H   TYR A  66     -28.452  12.568 -22.921  1.00  0.91           H  
ATOM   1006  HA  TYR A  66     -30.582  10.593 -22.478  1.00  0.91           H  
ATOM   1007 1HB  TYR A  66     -31.720  12.750 -23.111  1.00  0.91           H  
ATOM   1008 2HB  TYR A  66     -30.791  12.761 -24.601  1.00  0.91           H  
ATOM   1009  HD1 TYR A  66     -33.366  10.956 -22.694  1.00  0.91           H  
ATOM   1010  HD2 TYR A  66     -31.487  11.493 -26.500  1.00  0.91           H  
ATOM   1011  HE1 TYR A  66     -35.196   9.694 -23.760  1.00  0.91           H  
ATOM   1012  HE2 TYR A  66     -33.320  10.232 -27.583  1.00  0.91           H  
ATOM   1013  HH  TYR A  66     -36.022   8.917 -25.667  1.00  0.91           H  
ATOM   1014  N   GLU A  67     -29.573   9.240 -24.304  1.00  1.01           N  
ATOM   1015  CA  GLU A  67     -28.828   8.387 -25.219  1.00  1.01           C  
ATOM   1016  C   GLU A  67     -29.702   7.360 -25.921  1.00  1.01           C  
ATOM   1017  O   GLU A  67     -30.817   7.052 -25.477  1.00  1.01           O  
ATOM   1018  CB  GLU A  67     -27.701   7.670 -24.457  1.00  1.01           C  
ATOM   1019  CG  GLU A  67     -28.193   6.725 -23.395  1.00  1.01           C  
ATOM   1020  CD  GLU A  67     -27.109   6.071 -22.538  1.00  1.01           C  
ATOM   1021  OE1 GLU A  67     -26.120   6.706 -22.268  1.00  1.01           O  
ATOM   1022  OE2 GLU A  67     -27.286   4.918 -22.164  1.00  1.01           O  
ATOM   1023  H   GLU A  67     -30.301   8.843 -23.712  1.00  1.01           H  
ATOM   1024  HA  GLU A  67     -28.382   9.020 -25.983  1.00  1.01           H  
ATOM   1025 1HB  GLU A  67     -27.092   7.099 -25.159  1.00  1.01           H  
ATOM   1026 2HB  GLU A  67     -27.057   8.405 -23.980  1.00  1.01           H  
ATOM   1027 1HG  GLU A  67     -28.844   7.301 -22.739  1.00  1.01           H  
ATOM   1028 2HG  GLU A  67     -28.792   5.947 -23.873  1.00  1.01           H  
ATOM   1029  N   ARG A  68     -29.184   6.827 -27.019  1.00  1.16           N  
ATOM   1030  CA  ARG A  68     -29.883   5.796 -27.777  1.00  1.16           C  
ATOM   1031  C   ARG A  68     -28.937   4.690 -28.237  1.00  1.16           C  
ATOM   1032  O   ARG A  68     -27.835   4.967 -28.713  1.00  1.16           O  
ATOM   1033  CB  ARG A  68     -30.557   6.405 -29.001  1.00  1.16           C  
ATOM   1034  CG  ARG A  68     -31.336   5.410 -29.858  1.00  1.16           C  
ATOM   1035  CD  ARG A  68     -31.958   6.027 -31.067  1.00  1.16           C  
ATOM   1036  NE  ARG A  68     -33.051   6.948 -30.770  1.00  1.16           N  
ATOM   1037  CZ  ARG A  68     -33.732   7.622 -31.722  1.00  1.16           C  
ATOM   1038  NH1 ARG A  68     -33.411   7.452 -32.987  1.00  1.16           N  
ATOM   1039  NH2 ARG A  68     -34.715   8.450 -31.406  1.00  1.16           N  
ATOM   1040  H   ARG A  68     -28.275   7.136 -27.341  1.00  1.16           H  
ATOM   1041  HA  ARG A  68     -30.642   5.358 -27.138  1.00  1.16           H  
ATOM   1042 1HB  ARG A  68     -31.253   7.184 -28.685  1.00  1.16           H  
ATOM   1043 2HB  ARG A  68     -29.806   6.871 -29.636  1.00  1.16           H  
ATOM   1044 1HG  ARG A  68     -30.670   4.618 -30.201  1.00  1.16           H  
ATOM   1045 2HG  ARG A  68     -32.119   4.970 -29.252  1.00  1.16           H  
ATOM   1046 1HD  ARG A  68     -31.194   6.576 -31.616  1.00  1.16           H  
ATOM   1047 2HD  ARG A  68     -32.342   5.238 -31.699  1.00  1.16           H  
ATOM   1048  HE  ARG A  68     -33.311   7.089 -29.805  1.00  1.16           H  
ATOM   1049 1HH1 ARG A  68     -32.664   6.822 -33.236  1.00  1.16           H  
ATOM   1050 2HH1 ARG A  68     -33.913   7.953 -33.706  1.00  1.16           H  
ATOM   1051 1HH2 ARG A  68     -34.972   8.605 -30.443  1.00  1.16           H  
ATOM   1052 2HH2 ARG A  68     -35.206   8.945 -32.136  1.00  1.16           H  
ATOM   1053  N   ILE A  69     -29.378   3.438 -28.079  1.00  1.36           N  
ATOM   1054  CA  ILE A  69     -28.599   2.278 -28.514  1.00  1.36           C  
ATOM   1055  C   ILE A  69     -29.495   1.403 -29.398  1.00  1.36           C  
ATOM   1056  O   ILE A  69     -30.713   1.622 -29.455  1.00  1.36           O  
ATOM   1057  CB  ILE A  69     -28.039   1.471 -27.320  1.00  1.36           C  
ATOM   1058  CG1 ILE A  69     -29.142   0.872 -26.528  1.00  1.36           C  
ATOM   1059  CG2 ILE A  69     -27.206   2.382 -26.414  1.00  1.36           C  
ATOM   1060  CD1 ILE A  69     -28.686  -0.081 -25.458  1.00  1.36           C  
ATOM   1061  H   ILE A  69     -30.303   3.306 -27.671  1.00  1.36           H  
ATOM   1062  HA  ILE A  69     -27.759   2.623 -29.116  1.00  1.36           H  
ATOM   1063  HB  ILE A  69     -27.415   0.661 -27.693  1.00  1.36           H  
ATOM   1064 1HG1 ILE A  69     -29.729   1.671 -26.078  1.00  1.36           H  
ATOM   1065 2HG1 ILE A  69     -29.764   0.312 -27.210  1.00  1.36           H  
ATOM   1066 1HG2 ILE A  69     -26.806   1.804 -25.582  1.00  1.36           H  
ATOM   1067 2HG2 ILE A  69     -26.385   2.812 -26.986  1.00  1.36           H  
ATOM   1068 3HG2 ILE A  69     -27.832   3.185 -26.021  1.00  1.36           H  
ATOM   1069 1HD1 ILE A  69     -29.557  -0.488 -24.943  1.00  1.36           H  
ATOM   1070 2HD1 ILE A  69     -28.119  -0.892 -25.908  1.00  1.36           H  
ATOM   1071 3HD1 ILE A  69     -28.057   0.450 -24.743  1.00  1.36           H  
ATOM   1072  N   GLN A  70     -28.906   0.437 -30.113  1.00  1.61           N  
ATOM   1073  CA  GLN A  70     -29.727  -0.410 -30.978  1.00  1.61           C  
ATOM   1074  C   GLN A  70     -29.547  -1.923 -30.777  1.00  1.61           C  
ATOM   1075  O   GLN A  70     -28.624  -2.523 -31.334  1.00  1.61           O  
ATOM   1076  CB  GLN A  70     -29.433  -0.082 -32.447  1.00  1.61           C  
ATOM   1077  CG  GLN A  70     -29.737   1.370 -32.862  1.00  1.61           C  
ATOM   1078  CD  GLN A  70     -29.585   1.590 -34.354  1.00  1.61           C  
ATOM   1079  OE1 GLN A  70     -28.518   1.349 -34.935  1.00  1.61           O  
ATOM   1080  NE2 GLN A  70     -30.654   2.065 -34.987  1.00  1.61           N  
ATOM   1081  H   GLN A  70     -27.909   0.291 -30.057  1.00  1.61           H  
ATOM   1082  HA  GLN A  70     -30.775  -0.187 -30.769  1.00  1.61           H  
ATOM   1083 1HB  GLN A  70     -28.384  -0.288 -32.667  1.00  1.61           H  
ATOM   1084 2HB  GLN A  70     -30.036  -0.734 -33.080  1.00  1.61           H  
ATOM   1085 1HG  GLN A  70     -30.749   1.630 -32.570  1.00  1.61           H  
ATOM   1086 2HG  GLN A  70     -29.034   2.027 -32.355  1.00  1.61           H  
ATOM   1087 1HE2 GLN A  70     -30.615   2.235 -35.971  1.00  1.61           H  
ATOM   1088 2HE2 GLN A  70     -31.491   2.265 -34.475  1.00  1.61           H  
ATOM   1089  N   THR A  71     -30.421  -2.536 -29.979  1.00  1.85           N  
ATOM   1090  CA  THR A  71     -30.372  -3.980 -29.726  1.00  1.85           C  
ATOM   1091  C   THR A  71     -31.842  -4.416 -29.777  1.00  1.85           C  
ATOM   1092  O   THR A  71     -32.688  -3.532 -29.772  1.00  1.85           O  
ATOM   1093  CB  THR A  71     -29.777  -4.309 -28.326  1.00  1.85           C  
ATOM   1094  OG1 THR A  71     -30.721  -4.028 -27.323  1.00  1.85           O  
ATOM   1095  CG2 THR A  71     -28.557  -3.423 -28.068  1.00  1.85           C  
ATOM   1096  H   THR A  71     -31.148  -1.985 -29.550  1.00  1.85           H  
ATOM   1097  HA  THR A  71     -29.807  -4.474 -30.513  1.00  1.85           H  
ATOM   1098  HB  THR A  71     -29.477  -5.340 -28.267  1.00  1.85           H  
ATOM   1099  HG1 THR A  71     -31.448  -4.683 -27.386  1.00  1.85           H  
ATOM   1100 1HG2 THR A  71     -28.145  -3.651 -27.083  1.00  1.85           H  
ATOM   1101 2HG2 THR A  71     -27.794  -3.615 -28.826  1.00  1.85           H  
ATOM   1102 3HG2 THR A  71     -28.842  -2.373 -28.094  1.00  1.85           H  
ATOM   1103  N   PRO A  72     -32.187  -5.709 -29.952  1.00  2.03           N  
ATOM   1104  CA  PRO A  72     -33.535  -6.287 -29.818  1.00  2.03           C  
ATOM   1105  C   PRO A  72     -33.966  -6.401 -28.344  1.00  2.03           C  
ATOM   1106  O   PRO A  72     -33.072  -6.563 -27.506  1.00  2.03           O  
ATOM   1107  CB  PRO A  72     -33.377  -7.665 -30.479  1.00  2.03           C  
ATOM   1108  CG  PRO A  72     -31.919  -8.012 -30.293  1.00  2.03           C  
ATOM   1109  CD  PRO A  72     -31.176  -6.683 -30.412  1.00  2.03           C  
ATOM   1110  HA  PRO A  72     -34.251  -5.688 -30.385  1.00  2.03           H  
ATOM   1111 1HB  PRO A  72     -34.061  -8.387 -30.001  1.00  2.03           H  
ATOM   1112 2HB  PRO A  72     -33.672  -7.603 -31.538  1.00  2.03           H  
ATOM   1113 1HG  PRO A  72     -31.770  -8.491 -29.311  1.00  2.03           H  
ATOM   1114 2HG  PRO A  72     -31.600  -8.748 -31.050  1.00  2.03           H  
ATOM   1115 1HD  PRO A  72     -30.305  -6.718 -29.772  1.00  2.03           H  
ATOM   1116 2HD  PRO A  72     -30.915  -6.483 -31.461  1.00  2.03           H  
ATOM   1117  N   THR A  73     -35.306  -6.431 -28.062  1.00  2.07           N  
ATOM   1118  CA  THR A  73     -35.950  -6.638 -26.722  1.00  2.07           C  
ATOM   1119  C   THR A  73     -37.014  -5.575 -26.366  1.00  2.07           C  
ATOM   1120  O   THR A  73     -36.870  -4.432 -26.744  1.00  2.07           O  
ATOM   1121  CB  THR A  73     -34.921  -6.707 -25.552  1.00  2.07           C  
ATOM   1122  OG1 THR A  73     -34.081  -7.846 -25.707  1.00  2.07           O  
ATOM   1123  CG2 THR A  73     -35.572  -6.771 -24.221  1.00  2.07           C  
ATOM   1124  H   THR A  73     -35.944  -6.205 -28.820  1.00  2.07           H  
ATOM   1125  HA  THR A  73     -36.454  -7.599 -26.745  1.00  2.07           H  
ATOM   1126  HB  THR A  73     -34.302  -5.809 -25.553  1.00  2.07           H  
ATOM   1127  HG1 THR A  73     -33.360  -7.613 -26.285  1.00  2.07           H  
ATOM   1128 1HG2 THR A  73     -34.801  -6.810 -23.464  1.00  2.07           H  
ATOM   1129 2HG2 THR A  73     -36.161  -5.880 -24.079  1.00  2.07           H  
ATOM   1130 3HG2 THR A  73     -36.204  -7.647 -24.145  1.00  2.07           H  
ATOM   1131  N   ILE A  74     -38.112  -5.959 -25.678  1.00  1.96           N  
ATOM   1132  CA  ILE A  74     -39.086  -4.969 -25.159  1.00  1.96           C  
ATOM   1133  C   ILE A  74     -39.116  -4.935 -23.611  1.00  1.96           C  
ATOM   1134  O   ILE A  74     -39.501  -5.916 -22.977  1.00  1.96           O  
ATOM   1135  CB  ILE A  74     -40.516  -5.246 -25.639  1.00  1.96           C  
ATOM   1136  CG1 ILE A  74     -40.592  -5.223 -27.135  1.00  1.96           C  
ATOM   1137  CG2 ILE A  74     -41.429  -4.171 -25.062  1.00  1.96           C  
ATOM   1138  CD1 ILE A  74     -41.893  -5.706 -27.692  1.00  1.96           C  
ATOM   1139  H   ILE A  74     -38.225  -6.933 -25.447  1.00  1.96           H  
ATOM   1140  HA  ILE A  74     -38.798  -3.993 -25.528  1.00  1.96           H  
ATOM   1141  HB  ILE A  74     -40.846  -6.224 -25.299  1.00  1.96           H  
ATOM   1142 1HG1 ILE A  74     -40.464  -4.207 -27.453  1.00  1.96           H  
ATOM   1143 2HG1 ILE A  74     -39.781  -5.822 -27.544  1.00  1.96           H  
ATOM   1144 1HG2 ILE A  74     -42.453  -4.347 -25.387  1.00  1.96           H  
ATOM   1145 2HG2 ILE A  74     -41.387  -4.200 -23.974  1.00  1.96           H  
ATOM   1146 3HG2 ILE A  74     -41.100  -3.188 -25.411  1.00  1.96           H  
ATOM   1147 1HD1 ILE A  74     -41.866  -5.639 -28.781  1.00  1.96           H  
ATOM   1148 2HD1 ILE A  74     -42.053  -6.743 -27.397  1.00  1.96           H  
ATOM   1149 3HD1 ILE A  74     -42.710  -5.091 -27.313  1.00  1.96           H  
ATOM   1150  N   ILE A  75     -38.624  -3.830 -23.037  1.00  1.74           N  
ATOM   1151  CA  ILE A  75     -38.468  -3.590 -21.582  1.00  1.74           C  
ATOM   1152  C   ILE A  75     -38.770  -2.156 -21.065  1.00  1.74           C  
ATOM   1153  O   ILE A  75     -38.362  -1.163 -21.672  1.00  1.74           O  
ATOM   1154  CB  ILE A  75     -37.068  -4.010 -21.075  1.00  1.74           C  
ATOM   1155  CG1 ILE A  75     -36.862  -5.492 -21.117  1.00  1.74           C  
ATOM   1156  CG2 ILE A  75     -36.795  -3.490 -19.716  1.00  1.74           C  
ATOM   1157  CD1 ILE A  75     -35.439  -5.860 -20.812  1.00  1.74           C  
ATOM   1158  H   ILE A  75     -38.385  -3.072 -23.671  1.00  1.74           H  
ATOM   1159  HA  ILE A  75     -39.180  -4.250 -21.082  1.00  1.74           H  
ATOM   1160  HB  ILE A  75     -36.354  -3.628 -21.744  1.00  1.74           H  
ATOM   1161 1HG1 ILE A  75     -37.518  -5.969 -20.385  1.00  1.74           H  
ATOM   1162 2HG1 ILE A  75     -37.104  -5.870 -22.075  1.00  1.74           H  
ATOM   1163 1HG2 ILE A  75     -35.790  -3.779 -19.420  1.00  1.74           H  
ATOM   1164 2HG2 ILE A  75     -36.862  -2.410 -19.734  1.00  1.74           H  
ATOM   1165 3HG2 ILE A  75     -37.510  -3.901 -19.008  1.00  1.74           H  
ATOM   1166 1HD1 ILE A  75     -35.332  -6.945 -20.852  1.00  1.74           H  
ATOM   1167 2HD1 ILE A  75     -34.775  -5.400 -21.544  1.00  1.74           H  
ATOM   1168 3HD1 ILE A  75     -35.181  -5.504 -19.821  1.00  1.74           H  
ATOM   1169  N   THR A  76     -39.442  -2.041 -19.914  1.00  1.50           N  
ATOM   1170  CA  THR A  76     -39.572  -0.716 -19.286  1.00  1.50           C  
ATOM   1171  C   THR A  76     -38.867  -0.718 -17.925  1.00  1.50           C  
ATOM   1172  O   THR A  76     -39.128  -1.590 -17.092  1.00  1.50           O  
ATOM   1173  CB  THR A  76     -41.035  -0.313 -19.093  1.00  1.50           C  
ATOM   1174  OG1 THR A  76     -41.685  -0.270 -20.372  1.00  1.50           O  
ATOM   1175  CG2 THR A  76     -41.111   1.072 -18.445  1.00  1.50           C  
ATOM   1176  H   THR A  76     -39.808  -2.861 -19.453  1.00  1.50           H  
ATOM   1177  HA  THR A  76     -39.089   0.032 -19.911  1.00  1.50           H  
ATOM   1178  HB  THR A  76     -41.539  -1.036 -18.458  1.00  1.50           H  
ATOM   1179  HG1 THR A  76     -41.151   0.244 -20.983  1.00  1.50           H  
ATOM   1180 1HG2 THR A  76     -42.152   1.359 -18.316  1.00  1.50           H  
ATOM   1181 2HG2 THR A  76     -40.620   1.049 -17.472  1.00  1.50           H  
ATOM   1182 3HG2 THR A  76     -40.609   1.800 -19.085  1.00  1.50           H  
ATOM   1183  N   LYS A  77     -37.964   0.252 -17.711  1.00  1.29           N  
ATOM   1184  CA  LYS A  77     -37.179   0.342 -16.476  1.00  1.29           C  
ATOM   1185  C   LYS A  77     -37.125   1.719 -15.817  1.00  1.29           C  
ATOM   1186  O   LYS A  77     -37.169   2.767 -16.472  1.00  1.29           O  
ATOM   1187  CB  LYS A  77     -35.739  -0.079 -16.743  1.00  1.29           C  
ATOM   1188  CG  LYS A  77     -35.474  -1.530 -16.975  1.00  1.29           C  
ATOM   1189  CD  LYS A  77     -34.105  -1.697 -17.645  1.00  1.29           C  
ATOM   1190  CE  LYS A  77     -32.950  -1.357 -16.692  1.00  1.29           C  
ATOM   1191  NZ  LYS A  77     -31.629  -1.470 -17.370  1.00  1.29           N  
ATOM   1192  H   LYS A  77     -37.787   0.939 -18.446  1.00  1.29           H  
ATOM   1193  HA  LYS A  77     -37.617  -0.345 -15.758  1.00  1.29           H  
ATOM   1194 1HB  LYS A  77     -35.416   0.417 -17.634  1.00  1.29           H  
ATOM   1195 2HB  LYS A  77     -35.098   0.264 -15.933  1.00  1.29           H  
ATOM   1196 1HG  LYS A  77     -35.471  -2.054 -16.022  1.00  1.29           H  
ATOM   1197 2HG  LYS A  77     -36.246  -1.936 -17.582  1.00  1.29           H  
ATOM   1198 1HD  LYS A  77     -33.985  -2.729 -17.982  1.00  1.29           H  
ATOM   1199 2HD  LYS A  77     -34.047  -1.042 -18.517  1.00  1.29           H  
ATOM   1200 1HE  LYS A  77     -33.083  -0.351 -16.319  1.00  1.29           H  
ATOM   1201 2HE  LYS A  77     -32.970  -2.060 -15.849  1.00  1.29           H  
ATOM   1202 1HZ  LYS A  77     -30.888  -1.229 -16.728  1.00  1.29           H  
ATOM   1203 2HZ  LYS A  77     -31.496  -2.399 -17.720  1.00  1.29           H  
ATOM   1204 3HZ  LYS A  77     -31.610  -0.783 -18.165  1.00  1.29           H  
ATOM   1205  N   TYR A  78     -36.912   1.690 -14.498  1.00  1.15           N  
ATOM   1206  CA  TYR A  78     -36.641   2.879 -13.699  1.00  1.15           C  
ATOM   1207  C   TYR A  78     -35.644   2.554 -12.606  1.00  1.15           C  
ATOM   1208  O   TYR A  78     -35.738   1.510 -11.955  1.00  1.15           O  
ATOM   1209  CB  TYR A  78     -37.896   3.469 -13.063  1.00  1.15           C  
ATOM   1210  CG  TYR A  78     -37.577   4.634 -12.124  1.00  1.15           C  
ATOM   1211  CD1 TYR A  78     -37.334   5.888 -12.634  1.00  1.15           C  
ATOM   1212  CD2 TYR A  78     -37.525   4.432 -10.748  1.00  1.15           C  
ATOM   1213  CE1 TYR A  78     -37.048   6.935 -11.791  1.00  1.15           C  
ATOM   1214  CE2 TYR A  78     -37.231   5.486  -9.902  1.00  1.15           C  
ATOM   1215  CZ  TYR A  78     -36.996   6.736 -10.425  1.00  1.15           C  
ATOM   1216  OH  TYR A  78     -36.717   7.794  -9.590  1.00  1.15           O  
ATOM   1217  H   TYR A  78     -36.916   0.795 -14.030  1.00  1.15           H  
ATOM   1218  HA  TYR A  78     -36.191   3.637 -14.337  1.00  1.15           H  
ATOM   1219 1HB  TYR A  78     -38.568   3.832 -13.847  1.00  1.15           H  
ATOM   1220 2HB  TYR A  78     -38.421   2.704 -12.499  1.00  1.15           H  
ATOM   1221  HD1 TYR A  78     -37.365   6.045 -13.707  1.00  1.15           H  
ATOM   1222  HD2 TYR A  78     -37.711   3.441 -10.340  1.00  1.15           H  
ATOM   1223  HE1 TYR A  78     -36.862   7.918 -12.207  1.00  1.15           H  
ATOM   1224  HE2 TYR A  78     -37.191   5.327  -8.826  1.00  1.15           H  
ATOM   1225  HH  TYR A  78     -36.642   8.597 -10.111  1.00  1.15           H  
ATOM   1226  N   LYS A  79     -34.700   3.461 -12.408  1.00  1.07           N  
ATOM   1227  CA  LYS A  79     -33.673   3.323 -11.398  1.00  1.07           C  
ATOM   1228  C   LYS A  79     -33.387   4.620 -10.663  1.00  1.07           C  
ATOM   1229  O   LYS A  79     -33.400   5.715 -11.231  1.00  1.07           O  
ATOM   1230  CB  LYS A  79     -32.381   2.794 -12.030  1.00  1.07           C  
ATOM   1231  CG  LYS A  79     -31.216   2.598 -11.045  1.00  1.07           C  
ATOM   1232  CD  LYS A  79     -30.008   1.945 -11.707  1.00  1.07           C  
ATOM   1233  CE  LYS A  79     -28.869   1.767 -10.706  1.00  1.07           C  
ATOM   1234  NZ  LYS A  79     -27.677   1.111 -11.326  1.00  1.07           N  
ATOM   1235  H   LYS A  79     -34.678   4.280 -13.015  1.00  1.07           H  
ATOM   1236  HA  LYS A  79     -34.019   2.602 -10.659  1.00  1.07           H  
ATOM   1237 1HB  LYS A  79     -32.582   1.831 -12.500  1.00  1.07           H  
ATOM   1238 2HB  LYS A  79     -32.055   3.477 -12.810  1.00  1.07           H  
ATOM   1239 1HG  LYS A  79     -30.896   3.570 -10.663  1.00  1.07           H  
ATOM   1240 2HG  LYS A  79     -31.541   1.988 -10.202  1.00  1.07           H  
ATOM   1241 1HD  LYS A  79     -30.291   0.970 -12.105  1.00  1.07           H  
ATOM   1242 2HD  LYS A  79     -29.662   2.569 -12.532  1.00  1.07           H  
ATOM   1243 1HE  LYS A  79     -28.576   2.745 -10.325  1.00  1.07           H  
ATOM   1244 2HE  LYS A  79     -29.218   1.154  -9.875  1.00  1.07           H  
ATOM   1245 1HZ  LYS A  79     -26.948   1.012 -10.633  1.00  1.07           H  
ATOM   1246 2HZ  LYS A  79     -27.936   0.197 -11.673  1.00  1.07           H  
ATOM   1247 3HZ  LYS A  79     -27.339   1.675 -12.090  1.00  1.07           H  
ATOM   1248  N   ALA A  80     -33.084   4.493  -9.381  1.00  1.06           N  
ATOM   1249  CA  ALA A  80     -32.637   5.633  -8.607  1.00  1.06           C  
ATOM   1250  C   ALA A  80     -31.529   5.149  -7.691  1.00  1.06           C  
ATOM   1251  O   ALA A  80     -31.550   4.004  -7.233  1.00  1.06           O  
ATOM   1252  CB  ALA A  80     -33.783   6.256  -7.832  1.00  1.06           C  
ATOM   1253  H   ALA A  80     -33.128   3.582  -8.946  1.00  1.06           H  
ATOM   1254  HA  ALA A  80     -32.222   6.376  -9.281  1.00  1.06           H  
ATOM   1255 1HB  ALA A  80     -33.409   7.108  -7.266  1.00  1.06           H  
ATOM   1256 2HB  ALA A  80     -34.547   6.592  -8.531  1.00  1.06           H  
ATOM   1257 3HB  ALA A  80     -34.207   5.523  -7.153  1.00  1.06           H  
ATOM   1258  N   SER A  81     -30.574   6.028  -7.417  1.00  1.12           N  
ATOM   1259  CA  SER A  81     -29.422   5.680  -6.607  1.00  1.12           C  
ATOM   1260  C   SER A  81     -28.805   6.847  -5.852  1.00  1.12           C  
ATOM   1261  O   SER A  81     -28.874   8.006  -6.272  1.00  1.12           O  
ATOM   1262  CB  SER A  81     -28.359   5.075  -7.503  1.00  1.12           C  
ATOM   1263  OG  SER A  81     -27.218   4.741  -6.772  1.00  1.12           O  
ATOM   1264  H   SER A  81     -30.619   6.941  -7.860  1.00  1.12           H  
ATOM   1265  HA  SER A  81     -29.738   4.936  -5.877  1.00  1.12           H  
ATOM   1266 1HB  SER A  81     -28.759   4.183  -7.987  1.00  1.12           H  
ATOM   1267 2HB  SER A  81     -28.101   5.786  -8.287  1.00  1.12           H  
ATOM   1268  HG  SER A  81     -26.925   5.563  -6.362  1.00  1.12           H  
ATOM   1269  N   ALA A  82     -28.188   6.529  -4.721  1.00  1.25           N  
ATOM   1270  CA  ALA A  82     -27.434   7.523  -3.972  1.00  1.25           C  
ATOM   1271  C   ALA A  82     -26.276   6.849  -3.260  1.00  1.25           C  
ATOM   1272  O   ALA A  82     -26.419   5.741  -2.739  1.00  1.25           O  
ATOM   1273  CB  ALA A  82     -28.326   8.243  -2.980  1.00  1.25           C  
ATOM   1274  H   ALA A  82     -28.207   5.570  -4.399  1.00  1.25           H  
ATOM   1275  HA  ALA A  82     -27.024   8.243  -4.673  1.00  1.25           H  
ATOM   1276 1HB  ALA A  82     -27.735   8.989  -2.445  1.00  1.25           H  
ATOM   1277 2HB  ALA A  82     -29.139   8.738  -3.511  1.00  1.25           H  
ATOM   1278 3HB  ALA A  82     -28.735   7.528  -2.270  1.00  1.25           H  
ATOM   1279  N   SER A  83     -25.146   7.547  -3.192  1.00  1.48           N  
ATOM   1280  CA  SER A  83     -23.969   7.014  -2.527  1.00  1.48           C  
ATOM   1281  C   SER A  83     -23.015   8.061  -1.959  1.00  1.48           C  
ATOM   1282  O   SER A  83     -22.826   9.145  -2.523  1.00  1.48           O  
ATOM   1283  CB  SER A  83     -23.202   6.164  -3.517  1.00  1.48           C  
ATOM   1284  OG  SER A  83     -22.041   5.650  -2.937  1.00  1.48           O  
ATOM   1285  H   SER A  83     -25.097   8.434  -3.685  1.00  1.48           H  
ATOM   1286  HA  SER A  83     -24.305   6.386  -1.703  1.00  1.48           H  
ATOM   1287 1HB  SER A  83     -23.834   5.346  -3.864  1.00  1.48           H  
ATOM   1288 2HB  SER A  83     -22.943   6.770  -4.387  1.00  1.48           H  
ATOM   1289  HG  SER A  83     -21.570   6.412  -2.579  1.00  1.48           H  
ATOM   1290  N   VAL A  84     -22.417   7.711  -0.824  1.00  1.84           N  
ATOM   1291  CA  VAL A  84     -21.394   8.517  -0.162  1.00  1.84           C  
ATOM   1292  C   VAL A  84     -20.173   7.645   0.119  1.00  1.84           C  
ATOM   1293  O   VAL A  84     -20.312   6.524   0.611  1.00  1.84           O  
ATOM   1294  CB  VAL A  84     -21.919   9.139   1.146  1.00  1.84           C  
ATOM   1295  CG1 VAL A  84     -20.806   9.948   1.815  1.00  1.84           C  
ATOM   1296  CG2 VAL A  84     -23.123  10.036   0.847  1.00  1.84           C  
ATOM   1297  H   VAL A  84     -22.661   6.818  -0.413  1.00  1.84           H  
ATOM   1298  HA  VAL A  84     -21.093   9.324  -0.829  1.00  1.84           H  
ATOM   1299  HB  VAL A  84     -22.213   8.347   1.833  1.00  1.84           H  
ATOM   1300 1HG1 VAL A  84     -21.181  10.378   2.739  1.00  1.84           H  
ATOM   1301 2HG1 VAL A  84     -19.960   9.304   2.041  1.00  1.84           H  
ATOM   1302 3HG1 VAL A  84     -20.485  10.746   1.140  1.00  1.84           H  
ATOM   1303 1HG2 VAL A  84     -23.489  10.473   1.774  1.00  1.84           H  
ATOM   1304 2HG2 VAL A  84     -22.818  10.831   0.164  1.00  1.84           H  
ATOM   1305 3HG2 VAL A  84     -23.918   9.453   0.390  1.00  1.84           H  
ATOM   1306  N   SER A  85     -18.985   8.157  -0.188  1.00  2.38           N  
ATOM   1307  CA  SER A  85     -17.758   7.403   0.017  1.00  2.38           C  
ATOM   1308  C   SER A  85     -16.630   8.235   0.618  1.00  2.38           C  
ATOM   1309  O   SER A  85     -16.321   9.339   0.160  1.00  2.38           O  
ATOM   1310  CB  SER A  85     -17.314   6.822  -1.314  1.00  2.38           C  
ATOM   1311  OG  SER A  85     -16.094   6.142  -1.199  1.00  2.38           O  
ATOM   1312  H   SER A  85     -18.942   9.083  -0.608  1.00  2.38           H  
ATOM   1313  HA  SER A  85     -17.970   6.585   0.703  1.00  2.38           H  
ATOM   1314 1HB  SER A  85     -18.079   6.136  -1.672  1.00  2.38           H  
ATOM   1315 2HB  SER A  85     -17.222   7.624  -2.049  1.00  2.38           H  
ATOM   1316  HG  SER A  85     -16.162   5.600  -0.409  1.00  2.38           H  
ATOM   1317  N   ARG A  86     -16.017   7.702   1.672  1.00  3.13           N  
ATOM   1318  CA  ARG A  86     -14.894   8.358   2.336  1.00  3.13           C  
ATOM   1319  C   ARG A  86     -13.617   7.551   2.156  1.00  3.13           C  
ATOM   1320  O   ARG A  86     -13.594   6.342   2.394  1.00  3.13           O  
ATOM   1321  CB  ARG A  86     -15.178   8.550   3.818  1.00  3.13           C  
ATOM   1322  CG  ARG A  86     -14.078   9.260   4.596  1.00  3.13           C  
ATOM   1323  CD  ARG A  86     -14.473   9.508   6.012  1.00  3.13           C  
ATOM   1324  NE  ARG A  86     -13.411  10.155   6.769  1.00  3.13           N  
ATOM   1325  CZ  ARG A  86     -13.501  10.517   8.066  1.00  3.13           C  
ATOM   1326  NH1 ARG A  86     -14.609  10.296   8.738  1.00  3.13           N  
ATOM   1327  NH2 ARG A  86     -12.472  11.095   8.662  1.00  3.13           N  
ATOM   1328  H   ARG A  86     -16.327   6.803   2.017  1.00  3.13           H  
ATOM   1329  HA  ARG A  86     -14.746   9.338   1.889  1.00  3.13           H  
ATOM   1330 1HB  ARG A  86     -16.093   9.127   3.939  1.00  3.13           H  
ATOM   1331 2HB  ARG A  86     -15.335   7.579   4.286  1.00  3.13           H  
ATOM   1332 1HG  ARG A  86     -13.177   8.642   4.598  1.00  3.13           H  
ATOM   1333 2HG  ARG A  86     -13.859  10.217   4.123  1.00  3.13           H  
ATOM   1334 1HD  ARG A  86     -15.353  10.152   6.038  1.00  3.13           H  
ATOM   1335 2HD  ARG A  86     -14.705   8.559   6.493  1.00  3.13           H  
ATOM   1336  HE  ARG A  86     -12.539  10.337   6.289  1.00  3.13           H  
ATOM   1337 1HH1 ARG A  86     -15.396   9.855   8.284  1.00  3.13           H  
ATOM   1338 2HH1 ARG A  86     -14.674  10.569   9.708  1.00  3.13           H  
ATOM   1339 1HH2 ARG A  86     -11.618  11.264   8.146  1.00  3.13           H  
ATOM   1340 2HH2 ARG A  86     -12.537  11.365   9.631  1.00  3.13           H  
ATOM   1341  N   GLU A  87     -12.561   8.225   1.715  1.00  4.13           N  
ATOM   1342  CA  GLU A  87     -11.270   7.591   1.493  1.00  4.13           C  
ATOM   1343  C   GLU A  87     -10.759   6.989   2.796  1.00  4.13           C  
ATOM   1344  O   GLU A  87     -10.791   7.645   3.841  1.00  4.13           O  
ATOM   1345  CB  GLU A  87     -10.269   8.614   0.947  1.00  4.13           C  
ATOM   1346  CG  GLU A  87      -8.921   8.043   0.504  1.00  4.13           C  
ATOM   1347  CD  GLU A  87      -9.019   7.220  -0.777  1.00  4.13           C  
ATOM   1348  OE1 GLU A  87     -10.076   7.185  -1.375  1.00  4.13           O  
ATOM   1349  OE2 GLU A  87      -8.018   6.696  -1.205  1.00  4.13           O  
ATOM   1350  H   GLU A  87     -12.657   9.210   1.524  1.00  4.13           H  
ATOM   1351  HA  GLU A  87     -11.388   6.788   0.767  1.00  4.13           H  
ATOM   1352 1HB  GLU A  87     -10.707   9.130   0.091  1.00  4.13           H  
ATOM   1353 2HB  GLU A  87     -10.072   9.369   1.709  1.00  4.13           H  
ATOM   1354 1HG  GLU A  87      -8.228   8.866   0.338  1.00  4.13           H  
ATOM   1355 2HG  GLU A  87      -8.516   7.423   1.300  1.00  4.13           H  
ATOM   1356  N   ARG A  88     -10.303   5.742   2.739  1.00  5.33           N  
ATOM   1357  CA  ARG A  88      -9.796   5.062   3.921  1.00  5.33           C  
ATOM   1358  C   ARG A  88      -8.628   4.156   3.527  1.00  5.33           C  
ATOM   1359  O   ARG A  88      -8.531   3.768   2.363  1.00  5.33           O  
ATOM   1360  CB  ARG A  88     -10.907   4.212   4.532  1.00  5.33           C  
ATOM   1361  CG  ARG A  88     -11.344   3.029   3.671  1.00  5.33           C  
ATOM   1362  CD  ARG A  88     -12.438   2.251   4.320  1.00  5.33           C  
ATOM   1363  NE  ARG A  88     -12.876   1.122   3.503  1.00  5.33           N  
ATOM   1364  CZ  ARG A  88     -12.331  -0.111   3.554  1.00  5.33           C  
ATOM   1365  NH1 ARG A  88     -11.356  -0.359   4.397  1.00  5.33           N  
ATOM   1366  NH2 ARG A  88     -12.781  -1.072   2.762  1.00  5.33           N  
ATOM   1367  H   ARG A  88     -10.314   5.266   1.847  1.00  5.33           H  
ATOM   1368  HA  ARG A  88      -9.469   5.818   4.633  1.00  5.33           H  
ATOM   1369 1HB  ARG A  88     -10.612   3.812   5.491  1.00  5.33           H  
ATOM   1370 2HB  ARG A  88     -11.788   4.837   4.693  1.00  5.33           H  
ATOM   1371 1HG  ARG A  88     -11.705   3.391   2.709  1.00  5.33           H  
ATOM   1372 2HG  ARG A  88     -10.489   2.363   3.516  1.00  5.33           H  
ATOM   1373 1HD  ARG A  88     -12.086   1.863   5.278  1.00  5.33           H  
ATOM   1374 2HD  ARG A  88     -13.294   2.903   4.485  1.00  5.33           H  
ATOM   1375  HE  ARG A  88     -13.625   1.282   2.842  1.00  5.33           H  
ATOM   1376 1HH1 ARG A  88     -11.015   0.381   5.005  1.00  5.33           H  
ATOM   1377 2HH1 ARG A  88     -10.944  -1.277   4.440  1.00  5.33           H  
ATOM   1378 1HH2 ARG A  88     -13.532  -0.882   2.113  1.00  5.33           H  
ATOM   1379 2HH2 ARG A  88     -12.374  -1.995   2.806  1.00  5.33           H  
ATOM   1380  N   PRO A  89      -7.704   3.828   4.440  1.00  6.63           N  
ATOM   1381  CA  PRO A  89      -6.663   2.849   4.223  1.00  6.63           C  
ATOM   1382  C   PRO A  89      -7.299   1.479   4.132  1.00  6.63           C  
ATOM   1383  O   PRO A  89      -8.311   1.223   4.793  1.00  6.63           O  
ATOM   1384  CB  PRO A  89      -5.766   3.018   5.453  1.00  6.63           C  
ATOM   1385  CG  PRO A  89      -6.678   3.599   6.520  1.00  6.63           C  
ATOM   1386  CD  PRO A  89      -7.660   4.483   5.762  1.00  6.63           C  
ATOM   1387  HA  PRO A  89      -6.121   3.089   3.294  1.00  6.63           H  
ATOM   1388 1HB  PRO A  89      -5.341   2.041   5.737  1.00  6.63           H  
ATOM   1389 2HB  PRO A  89      -4.920   3.677   5.213  1.00  6.63           H  
ATOM   1390 1HG  PRO A  89      -7.179   2.788   7.071  1.00  6.63           H  
ATOM   1391 2HG  PRO A  89      -6.083   4.160   7.259  1.00  6.63           H  
ATOM   1392 1HD  PRO A  89      -8.618   4.456   6.276  1.00  6.63           H  
ATOM   1393 2HD  PRO A  89      -7.267   5.508   5.668  1.00  6.63           H  
ATOM   1394  N   VAL A  90      -6.697   0.580   3.367  1.00  7.93           N  
ATOM   1395  CA  VAL A  90      -7.232  -0.769   3.260  1.00  7.93           C  
ATOM   1396  C   VAL A  90      -6.211  -1.839   3.618  1.00  7.93           C  
ATOM   1397  O   VAL A  90      -5.112  -1.885   3.062  1.00  7.93           O  
ATOM   1398  CB  VAL A  90      -7.752  -1.019   1.827  1.00  7.93           C  
ATOM   1399  CG1 VAL A  90      -8.280  -2.446   1.708  1.00  7.93           C  
ATOM   1400  CG2 VAL A  90      -8.855  -0.008   1.496  1.00  7.93           C  
ATOM   1401  H   VAL A  90      -5.870   0.834   2.846  1.00  7.93           H  
ATOM   1402  HA  VAL A  90      -8.073  -0.861   3.945  1.00  7.93           H  
ATOM   1403  HB  VAL A  90      -6.932  -0.908   1.121  1.00  7.93           H  
ATOM   1404 1HG1 VAL A  90      -8.640  -2.617   0.699  1.00  7.93           H  
ATOM   1405 2HG1 VAL A  90      -7.485  -3.154   1.930  1.00  7.93           H  
ATOM   1406 3HG1 VAL A  90      -9.097  -2.591   2.410  1.00  7.93           H  
ATOM   1407 1HG2 VAL A  90      -9.217  -0.184   0.485  1.00  7.93           H  
ATOM   1408 2HG2 VAL A  90      -9.669  -0.123   2.193  1.00  7.93           H  
ATOM   1409 3HG2 VAL A  90      -8.468   1.009   1.564  1.00  7.93           H  
ATOM   1410  N   TYR A  91      -6.587  -2.712   4.545  1.00  9.19           N  
ATOM   1411  CA  TYR A  91      -5.734  -3.823   4.933  1.00  9.19           C  
ATOM   1412  C   TYR A  91      -5.910  -4.913   3.888  1.00  9.19           C  
ATOM   1413  O   TYR A  91      -7.033  -5.296   3.571  1.00  9.19           O  
ATOM   1414  CB  TYR A  91      -6.072  -4.294   6.346  1.00  9.19           C  
ATOM   1415  CG  TYR A  91      -5.242  -5.458   6.854  1.00  9.19           C  
ATOM   1416  CD1 TYR A  91      -3.868  -5.330   6.976  1.00  9.19           C  
ATOM   1417  CD2 TYR A  91      -5.863  -6.624   7.255  1.00  9.19           C  
ATOM   1418  CE1 TYR A  91      -3.121  -6.375   7.483  1.00  9.19           C  
ATOM   1419  CE2 TYR A  91      -5.117  -7.661   7.770  1.00  9.19           C  
ATOM   1420  CZ  TYR A  91      -3.752  -7.541   7.881  1.00  9.19           C  
ATOM   1421  OH  TYR A  91      -3.012  -8.575   8.405  1.00  9.19           O  
ATOM   1422  H   TYR A  91      -7.492  -2.606   4.979  1.00  9.19           H  
ATOM   1423  HA  TYR A  91      -4.693  -3.501   4.910  1.00  9.19           H  
ATOM   1424 1HB  TYR A  91      -5.946  -3.464   7.040  1.00  9.19           H  
ATOM   1425 2HB  TYR A  91      -7.120  -4.590   6.382  1.00  9.19           H  
ATOM   1426  HD1 TYR A  91      -3.377  -4.405   6.670  1.00  9.19           H  
ATOM   1427  HD2 TYR A  91      -6.945  -6.718   7.174  1.00  9.19           H  
ATOM   1428  HE1 TYR A  91      -2.039  -6.276   7.576  1.00  9.19           H  
ATOM   1429  HE2 TYR A  91      -5.608  -8.577   8.096  1.00  9.19           H  
ATOM   1430  HH  TYR A  91      -3.597  -9.281   8.692  1.00  9.19           H  
ATOM   1431  N   ARG A  92      -4.805  -5.397   3.338  1.00 10.51           N  
ATOM   1432  CA  ARG A  92      -4.878  -6.364   2.252  1.00 10.51           C  
ATOM   1433  C   ARG A  92      -4.813  -7.819   2.696  1.00 10.51           C  
ATOM   1434  O   ARG A  92      -4.776  -8.723   1.867  1.00 10.51           O  
ATOM   1435  CB  ARG A  92      -3.788  -6.072   1.241  1.00 10.51           C  
ATOM   1436  CG  ARG A  92      -3.893  -4.671   0.629  1.00 10.51           C  
ATOM   1437  CD  ARG A  92      -5.129  -4.511  -0.189  1.00 10.51           C  
ATOM   1438  NE  ARG A  92      -5.244  -3.170  -0.746  1.00 10.51           N  
ATOM   1439  CZ  ARG A  92      -6.300  -2.719  -1.452  1.00 10.51           C  
ATOM   1440  NH1 ARG A  92      -7.323  -3.512  -1.685  1.00 10.51           N  
ATOM   1441  NH2 ARG A  92      -6.309  -1.481  -1.911  1.00 10.51           N  
ATOM   1442  H   ARG A  92      -3.905  -5.053   3.644  1.00 10.51           H  
ATOM   1443  HA  ARG A  92      -5.833  -6.215   1.743  1.00 10.51           H  
ATOM   1444 1HB  ARG A  92      -2.813  -6.158   1.719  1.00 10.51           H  
ATOM   1445 2HB  ARG A  92      -3.825  -6.804   0.432  1.00 10.51           H  
ATOM   1446 1HG  ARG A  92      -3.923  -3.928   1.430  1.00 10.51           H  
ATOM   1447 2HG  ARG A  92      -3.031  -4.482  -0.010  1.00 10.51           H  
ATOM   1448 1HD  ARG A  92      -5.116  -5.223  -1.012  1.00 10.51           H  
ATOM   1449 2HD  ARG A  92      -6.004  -4.695   0.437  1.00 10.51           H  
ATOM   1450  HE  ARG A  92      -4.474  -2.530  -0.589  1.00 10.51           H  
ATOM   1451 1HH1 ARG A  92      -7.318  -4.460  -1.330  1.00 10.51           H  
ATOM   1452 2HH1 ARG A  92      -8.114  -3.174  -2.212  1.00 10.51           H  
ATOM   1453 1HH2 ARG A  92      -5.523  -0.872  -1.730  1.00 10.51           H  
ATOM   1454 2HH2 ARG A  92      -7.100  -1.144  -2.439  1.00 10.51           H  
ATOM   1455  N   ARG A  93      -4.790  -8.042   4.001  1.00 12.04           N  
ATOM   1456  CA  ARG A  93      -4.761  -9.388   4.565  1.00 12.04           C  
ATOM   1457  C   ARG A  93      -3.718 -10.336   3.962  1.00 12.04           C  
ATOM   1458  O   ARG A  93      -4.104 -11.325   3.340  1.00 12.04           O  
ATOM   1459  CB  ARG A  93      -6.129 -10.033   4.414  1.00 12.04           C  
ATOM   1460  CG  ARG A  93      -7.252  -9.313   5.142  1.00 12.04           C  
ATOM   1461  CD  ARG A  93      -8.551 -10.024   5.008  1.00 12.04           C  
ATOM   1462  NE  ARG A  93      -9.624  -9.324   5.698  1.00 12.04           N  
ATOM   1463  CZ  ARG A  93     -10.912  -9.724   5.730  1.00 12.04           C  
ATOM   1464  NH1 ARG A  93     -11.279 -10.827   5.111  1.00 12.04           N  
ATOM   1465  NH2 ARG A  93     -11.808  -9.009   6.386  1.00 12.04           N  
ATOM   1466  H   ARG A  93      -4.829  -7.248   4.622  1.00 12.04           H  
ATOM   1467  HA  ARG A  93      -4.555  -9.303   5.626  1.00 12.04           H  
ATOM   1468 1HB  ARG A  93      -6.398 -10.091   3.362  1.00 12.04           H  
ATOM   1469 2HB  ARG A  93      -6.089 -11.054   4.795  1.00 12.04           H  
ATOM   1470 1HG  ARG A  93      -7.013  -9.260   6.194  1.00 12.04           H  
ATOM   1471 2HG  ARG A  93      -7.359  -8.303   4.738  1.00 12.04           H  
ATOM   1472 1HD  ARG A  93      -8.814 -10.098   3.953  1.00 12.04           H  
ATOM   1473 2HD  ARG A  93      -8.463 -11.023   5.432  1.00 12.04           H  
ATOM   1474  HE  ARG A  93      -9.386  -8.470   6.186  1.00 12.04           H  
ATOM   1475 1HH1 ARG A  93     -10.595 -11.379   4.608  1.00 12.04           H  
ATOM   1476 2HH1 ARG A  93     -12.243 -11.124   5.138  1.00 12.04           H  
ATOM   1477 1HH2 ARG A  93     -11.529  -8.161   6.857  1.00 12.04           H  
ATOM   1478 2HH2 ARG A  93     -12.771  -9.311   6.413  1.00 12.04           H  
ATOM   1479  N   PRO A  94      -2.407 -10.084   4.122  1.00 13.84           N  
ATOM   1480  CA  PRO A  94      -1.347 -10.912   3.584  1.00 13.84           C  
ATOM   1481  C   PRO A  94      -1.557 -12.336   4.071  1.00 13.84           C  
ATOM   1482  O   PRO A  94      -1.958 -12.543   5.220  1.00 13.84           O  
ATOM   1483  CB  PRO A  94      -0.085 -10.300   4.208  1.00 13.84           C  
ATOM   1484  CG  PRO A  94      -0.463  -8.860   4.476  1.00 13.84           C  
ATOM   1485  CD  PRO A  94      -1.924  -8.925   4.902  1.00 13.84           C  
ATOM   1486  HA  PRO A  94      -1.342 -10.857   2.484  1.00 13.84           H  
ATOM   1487 1HB  PRO A  94       0.185 -10.852   5.118  1.00 13.84           H  
ATOM   1488 2HB  PRO A  94       0.760 -10.400   3.509  1.00 13.84           H  
ATOM   1489 1HG  PRO A  94       0.189  -8.435   5.257  1.00 13.84           H  
ATOM   1490 2HG  PRO A  94      -0.312  -8.251   3.571  1.00 13.84           H  
ATOM   1491 1HD  PRO A  94      -2.012  -9.120   5.974  1.00 13.84           H  
ATOM   1492 2HD  PRO A  94      -2.375  -7.991   4.610  1.00 13.84           H  
ATOM   1493  N   VAL A  95      -1.274 -13.307   3.216  1.00 15.85           N  
ATOM   1494  CA  VAL A  95      -1.474 -14.699   3.579  1.00 15.85           C  
ATOM   1495  C   VAL A  95      -0.172 -15.458   3.732  1.00 15.85           C  
ATOM   1496  O   VAL A  95       0.677 -15.450   2.841  1.00 15.85           O  
ATOM   1497  CB  VAL A  95      -2.353 -15.396   2.528  1.00 15.85           C  
ATOM   1498  CG1 VAL A  95      -2.528 -16.874   2.882  1.00 15.85           C  
ATOM   1499  CG2 VAL A  95      -3.702 -14.685   2.461  1.00 15.85           C  
ATOM   1500  H   VAL A  95      -0.938 -13.076   2.291  1.00 15.85           H  
ATOM   1501  HA  VAL A  95      -2.002 -14.731   4.535  1.00 15.85           H  
ATOM   1502  HB  VAL A  95      -1.865 -15.345   1.555  1.00 15.85           H  
ATOM   1503 1HG1 VAL A  95      -3.146 -17.360   2.128  1.00 15.85           H  
ATOM   1504 2HG1 VAL A  95      -1.557 -17.362   2.916  1.00 15.85           H  
ATOM   1505 3HG1 VAL A  95      -3.008 -16.960   3.854  1.00 15.85           H  
ATOM   1506 1HG2 VAL A  95      -4.331 -15.163   1.712  1.00 15.85           H  
ATOM   1507 2HG2 VAL A  95      -4.188 -14.739   3.434  1.00 15.85           H  
ATOM   1508 3HG2 VAL A  95      -3.554 -13.638   2.191  1.00 15.85           H  
ATOM   1509  N   ILE A  96      -0.031 -16.110   4.874  1.00 17.92           N  
ATOM   1510  CA  ILE A  96       1.141 -16.907   5.174  1.00 17.92           C  
ATOM   1511  C   ILE A  96       0.826 -18.353   4.845  1.00 17.92           C  
ATOM   1512  O   ILE A  96      -0.208 -18.872   5.264  1.00 17.92           O  
ATOM   1513  CB  ILE A  96       1.536 -16.763   6.650  1.00 17.92           C  
ATOM   1514  CG1 ILE A  96       1.734 -15.275   6.979  1.00 17.92           C  
ATOM   1515  CG2 ILE A  96       2.805 -17.558   6.936  1.00 17.92           C  
ATOM   1516  CD1 ILE A  96       2.780 -14.596   6.126  1.00 17.92           C  
ATOM   1517  H   ILE A  96      -0.772 -16.053   5.556  1.00 17.92           H  
ATOM   1518  HA  ILE A  96       1.970 -16.579   4.547  1.00 17.92           H  
ATOM   1519  HB  ILE A  96       0.730 -17.137   7.279  1.00 17.92           H  
ATOM   1520 1HG1 ILE A  96       0.787 -14.755   6.840  1.00 17.92           H  
ATOM   1521 2HG1 ILE A  96       2.030 -15.183   8.026  1.00 17.92           H  
ATOM   1522 1HG2 ILE A  96       3.069 -17.452   7.986  1.00 17.92           H  
ATOM   1523 2HG2 ILE A  96       2.635 -18.612   6.712  1.00 17.92           H  
ATOM   1524 3HG2 ILE A  96       3.617 -17.184   6.315  1.00 17.92           H  
ATOM   1525 1HD1 ILE A  96       2.863 -13.548   6.418  1.00 17.92           H  
ATOM   1526 2HD1 ILE A  96       3.743 -15.088   6.269  1.00 17.92           H  
ATOM   1527 3HD1 ILE A  96       2.495 -14.657   5.076  1.00 17.92           H  
ATOM   1528  N   VAL A  97       1.693 -18.984   4.067  1.00 19.86           N  
ATOM   1529  CA  VAL A  97       1.463 -20.358   3.652  1.00 19.86           C  
ATOM   1530  C   VAL A  97       2.538 -21.292   4.192  1.00 19.86           C  
ATOM   1531  O   VAL A  97       3.732 -21.063   4.001  1.00 19.86           O  
ATOM   1532  CB  VAL A  97       1.418 -20.429   2.115  1.00 19.86           C  
ATOM   1533  CG1 VAL A  97       1.209 -21.865   1.662  1.00 19.86           C  
ATOM   1534  CG2 VAL A  97       0.294 -19.519   1.604  1.00 19.86           C  
ATOM   1535  H   VAL A  97       2.521 -18.498   3.756  1.00 19.86           H  
ATOM   1536  HA  VAL A  97       0.497 -20.683   4.041  1.00 19.86           H  
ATOM   1537  HB  VAL A  97       2.374 -20.093   1.712  1.00 19.86           H  
ATOM   1538 1HG1 VAL A  97       1.190 -21.904   0.573  1.00 19.86           H  
ATOM   1539 2HG1 VAL A  97       2.024 -22.489   2.028  1.00 19.86           H  
ATOM   1540 3HG1 VAL A  97       0.265 -22.239   2.053  1.00 19.86           H  
ATOM   1541 1HG2 VAL A  97       0.261 -19.556   0.517  1.00 19.86           H  
ATOM   1542 2HG2 VAL A  97      -0.661 -19.859   2.009  1.00 19.86           H  
ATOM   1543 3HG2 VAL A  97       0.475 -18.491   1.922  1.00 19.86           H  
ATOM   1544  N   SER A  98       2.101 -22.333   4.893  1.00 21.44           N  
ATOM   1545  CA  SER A  98       2.999 -23.323   5.472  1.00 21.44           C  
ATOM   1546  C   SER A  98       3.742 -24.100   4.398  1.00 21.44           C  
ATOM   1547  O   SER A  98       3.176 -24.417   3.353  1.00 21.44           O  
ATOM   1548  CB  SER A  98       2.227 -24.290   6.347  1.00 21.44           C  
ATOM   1549  OG  SER A  98       3.071 -25.287   6.858  1.00 21.44           O  
ATOM   1550  H   SER A  98       1.103 -22.443   5.018  1.00 21.44           H  
ATOM   1551  HA  SER A  98       3.736 -22.801   6.086  1.00 21.44           H  
ATOM   1552 1HB  SER A  98       1.760 -23.748   7.166  1.00 21.44           H  
ATOM   1553 2HB  SER A  98       1.431 -24.750   5.761  1.00 21.44           H  
ATOM   1554  HG  SER A  98       3.476 -25.726   6.086  1.00 21.44           H  
ATOM   1555  N   ARG A  99       5.000 -24.423   4.663  1.00 22.52           N  
ATOM   1556  CA  ARG A  99       5.770 -25.241   3.735  1.00 22.52           C  
ATOM   1557  C   ARG A  99       5.188 -26.660   3.765  1.00 22.52           C  
ATOM   1558  O   ARG A  99       4.863 -27.135   4.854  1.00 22.52           O  
ATOM   1559  CB  ARG A  99       7.236 -25.281   4.145  1.00 22.52           C  
ATOM   1560  CG  ARG A  99       8.164 -26.002   3.181  1.00 22.52           C  
ATOM   1561  CD  ARG A  99       9.586 -25.925   3.620  1.00 22.52           C  
ATOM   1562  NE  ARG A  99      10.478 -26.619   2.701  1.00 22.52           N  
ATOM   1563  CZ  ARG A  99      11.820 -26.673   2.824  1.00 22.52           C  
ATOM   1564  NH1 ARG A  99      12.419 -26.068   3.829  1.00 22.52           N  
ATOM   1565  NH2 ARG A  99      12.537 -27.335   1.933  1.00 22.52           N  
ATOM   1566  H   ARG A  99       5.417 -24.109   5.529  1.00 22.52           H  
ATOM   1567  HA  ARG A  99       5.707 -24.793   2.750  1.00 22.52           H  
ATOM   1568 1HB  ARG A  99       7.606 -24.264   4.260  1.00 22.52           H  
ATOM   1569 2HB  ARG A  99       7.328 -25.774   5.115  1.00 22.52           H  
ATOM   1570 1HG  ARG A  99       7.880 -27.054   3.126  1.00 22.52           H  
ATOM   1571 2HG  ARG A  99       8.085 -25.551   2.195  1.00 22.52           H  
ATOM   1572 1HD  ARG A  99       9.896 -24.883   3.675  1.00 22.52           H  
ATOM   1573 2HD  ARG A  99       9.682 -26.386   4.602  1.00 22.52           H  
ATOM   1574  HE  ARG A  99      10.056 -27.101   1.917  1.00 22.52           H  
ATOM   1575 1HH1 ARG A  99      11.873 -25.561   4.512  1.00 22.52           H  
ATOM   1576 2HH1 ARG A  99      13.424 -26.110   3.917  1.00 22.52           H  
ATOM   1577 1HH2 ARG A  99      12.078 -27.799   1.161  1.00 22.52           H  
ATOM   1578 2HH2 ARG A  99      13.541 -27.375   2.023  1.00 22.52           H  
ATOM   1579  N   PRO A 100       4.974 -27.333   2.620  1.00 23.16           N  
ATOM   1580  CA  PRO A 100       4.538 -28.713   2.546  1.00 23.16           C  
ATOM   1581  C   PRO A 100       5.498 -29.611   3.293  1.00 23.16           C  
ATOM   1582  O   PRO A 100       6.712 -29.431   3.204  1.00 23.16           O  
ATOM   1583  CB  PRO A 100       4.570 -29.001   1.041  1.00 23.16           C  
ATOM   1584  CG  PRO A 100       4.366 -27.652   0.396  1.00 23.16           C  
ATOM   1585  CD  PRO A 100       5.076 -26.667   1.303  1.00 23.16           C  
ATOM   1586  HA  PRO A 100       3.520 -28.799   2.956  1.00 23.16           H  
ATOM   1587 1HB  PRO A 100       5.532 -29.462   0.769  1.00 23.16           H  
ATOM   1588 2HB  PRO A 100       3.785 -29.724   0.777  1.00 23.16           H  
ATOM   1589 1HG  PRO A 100       4.772 -27.658  -0.629  1.00 23.16           H  
ATOM   1590 2HG  PRO A 100       3.290 -27.436   0.305  1.00 23.16           H  
ATOM   1591 1HD  PRO A 100       6.119 -26.529   0.999  1.00 23.16           H  
ATOM   1592 2HD  PRO A 100       4.492 -25.730   1.282  1.00 23.16           H  
ATOM   1593  N   THR A 101       4.958 -30.621   3.961  1.00 23.56           N  
ATOM   1594  CA  THR A 101       5.776 -31.578   4.698  1.00 23.56           C  
ATOM   1595  C   THR A 101       6.157 -32.759   3.817  1.00 23.56           C  
ATOM   1596  O   THR A 101       7.039 -33.543   4.163  1.00 23.56           O  
ATOM   1597  CB  THR A 101       5.019 -32.093   5.923  1.00 23.56           C  
ATOM   1598  OG1 THR A 101       3.845 -32.796   5.484  1.00 23.56           O  
ATOM   1599  CG2 THR A 101       4.606 -30.921   6.804  1.00 23.56           C  
ATOM   1600  H   THR A 101       3.952 -30.714   3.995  1.00 23.56           H  
ATOM   1601  HA  THR A 101       6.693 -31.082   5.024  1.00 23.56           H  
ATOM   1602  HB  THR A 101       5.655 -32.773   6.485  1.00 23.56           H  
ATOM   1603  HG1 THR A 101       4.108 -33.514   4.864  1.00 23.56           H  
ATOM   1604 1HG2 THR A 101       4.061 -31.291   7.673  1.00 23.56           H  
ATOM   1605 2HG2 THR A 101       5.496 -30.383   7.132  1.00 23.56           H  
ATOM   1606 3HG2 THR A 101       3.968 -30.245   6.235  1.00 23.56           H  
ATOM   1607  N   VAL A 102       5.474 -32.839   2.677  1.00 23.93           N  
ATOM   1608  CA  VAL A 102       5.636 -33.897   1.697  1.00 23.93           C  
ATOM   1609  C   VAL A 102       5.363 -35.251   2.344  1.00 23.93           C  
ATOM   1610  O   VAL A 102       4.452 -35.348   3.166  1.00 23.93           O  
ATOM   1611  OXT VAL A 102       5.764 -36.261   1.772  1.00 23.93           O  
ATOM   1612  CB  VAL A 102       7.045 -33.828   1.078  1.00 23.93           C  
ATOM   1613  CG1 VAL A 102       7.261 -34.978   0.101  1.00 23.93           C  
ATOM   1614  CG2 VAL A 102       7.205 -32.470   0.386  1.00 23.93           C  
ATOM   1615  H   VAL A 102       4.799 -32.116   2.496  1.00 23.93           H  
ATOM   1616  HA  VAL A 102       4.906 -33.742   0.902  1.00 23.93           H  
ATOM   1617  HB  VAL A 102       7.796 -33.926   1.856  1.00 23.93           H  
ATOM   1618 1HG1 VAL A 102       8.264 -34.912  -0.320  1.00 23.93           H  
ATOM   1619 2HG1 VAL A 102       7.153 -35.929   0.619  1.00 23.93           H  
ATOM   1620 3HG1 VAL A 102       6.527 -34.917  -0.701  1.00 23.93           H  
ATOM   1621 1HG2 VAL A 102       8.201 -32.400  -0.048  1.00 23.93           H  
ATOM   1622 2HG2 VAL A 102       6.459 -32.374  -0.401  1.00 23.93           H  
ATOM   1623 3HG2 VAL A 102       7.071 -31.665   1.112  1.00 23.93           H  
TER    1624
ENDMDL

REMARK ID 613886 MODEL 3 TR1 Arctopsyche grandis
PFRMAT TS
TARGET TR1 Arctopsyche grandis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.418  -1.198   2.074  1.00 12.74           N  
ATOM      2  CA  ALA A   1       3.343  -0.559   1.140  1.00 12.74           C  
ATOM      3  C   ALA A   1       3.138   0.956   1.067  1.00 12.74           C  
ATOM      4  O   ALA A   1       3.967   1.724   1.563  1.00 12.74           O  
ATOM      5  CB  ALA A   1       3.189  -1.158  -0.252  1.00 12.74           C  
ATOM      6 1H   ALA A   1       2.783  -2.107   2.325  1.00 12.74           H  
ATOM      7 2H   ALA A   1       2.331  -0.636   2.906  1.00 12.74           H  
ATOM      8 3H   ALA A   1       1.512  -1.312   1.642  1.00 12.74           H  
ATOM      9  HA  ALA A   1       4.357  -0.744   1.495  1.00 12.74           H  
ATOM     10 1HB  ALA A   1       3.914  -0.695  -0.923  1.00 12.74           H  
ATOM     11 2HB  ALA A   1       3.375  -2.231  -0.205  1.00 12.74           H  
ATOM     12 3HB  ALA A   1       2.185  -0.985  -0.628  1.00 12.74           H  
ATOM     13  N   ALA A   2       1.998   1.382   0.501  1.00 12.60           N  
ATOM     14  CA  ALA A   2       1.706   2.803   0.220  1.00 12.60           C  
ATOM     15  C   ALA A   2       1.757   3.713   1.442  1.00 12.60           C  
ATOM     16  O   ALA A   2       2.047   4.902   1.317  1.00 12.60           O  
ATOM     17  CB  ALA A   2       0.317   2.914  -0.393  1.00 12.60           C  
ATOM     18  H   ALA A   2       1.329   0.710   0.160  1.00 12.60           H  
ATOM     19  HA  ALA A   2       2.447   3.162  -0.489  1.00 12.60           H  
ATOM     20 1HB  ALA A   2       0.119   3.958  -0.641  1.00 12.60           H  
ATOM     21 2HB  ALA A   2       0.262   2.311  -1.296  1.00 12.60           H  
ATOM     22 3HB  ALA A   2      -0.425   2.564   0.321  1.00 12.60           H  
ATOM     23  N   ALA A   3       1.445   3.181   2.612  1.00 12.36           N  
ATOM     24  CA  ALA A   3       1.467   3.950   3.852  1.00 12.36           C  
ATOM     25  C   ALA A   3       2.868   4.503   4.174  1.00 12.36           C  
ATOM     26  O   ALA A   3       2.995   5.473   4.927  1.00 12.36           O  
ATOM     27  CB  ALA A   3       0.981   3.090   5.005  1.00 12.36           C  
ATOM     28  H   ALA A   3       1.200   2.206   2.647  1.00 12.36           H  
ATOM     29  HA  ALA A   3       0.794   4.799   3.730  1.00 12.36           H  
ATOM     30 1HB  ALA A   3       0.969   3.682   5.919  1.00 12.36           H  
ATOM     31 2HB  ALA A   3      -0.024   2.729   4.790  1.00 12.36           H  
ATOM     32 3HB  ALA A   3       1.654   2.244   5.130  1.00 12.36           H  
ATOM     33  N   GLY A   4       3.917   3.822   3.691  1.00 11.97           N  
ATOM     34  CA  GLY A   4       5.302   4.194   3.962  1.00 11.97           C  
ATOM     35  C   GLY A   4       6.000   4.750   2.719  1.00 11.97           C  
ATOM     36  O   GLY A   4       5.387   5.403   1.879  1.00 11.97           O  
ATOM     37  H   GLY A   4       3.758   3.046   3.053  1.00 11.97           H  
ATOM     38 1HA  GLY A   4       5.328   4.939   4.757  1.00 11.97           H  
ATOM     39 2HA  GLY A   4       5.842   3.322   4.326  1.00 11.97           H  
ATOM     40  N   GLY A   5       7.312   4.513   2.623  1.00 11.39           N  
ATOM     41  CA  GLY A   5       8.124   5.017   1.507  1.00 11.39           C  
ATOM     42  C   GLY A   5       8.294   3.997   0.373  1.00 11.39           C  
ATOM     43  O   GLY A   5       9.101   4.194  -0.535  1.00 11.39           O  
ATOM     44  H   GLY A   5       7.762   3.968   3.344  1.00 11.39           H  
ATOM     45 1HA  GLY A   5       7.665   5.924   1.110  1.00 11.39           H  
ATOM     46 2HA  GLY A   5       9.106   5.303   1.883  1.00 11.39           H  
ATOM     47  N   ALA A   6       7.588   2.878   0.467  1.00 10.59           N  
ATOM     48  CA  ALA A   6       7.703   1.790  -0.499  1.00 10.59           C  
ATOM     49  C   ALA A   6       7.244   2.184  -1.890  1.00 10.59           C  
ATOM     50  O   ALA A   6       6.291   2.947  -2.057  1.00 10.59           O  
ATOM     51  CB  ALA A   6       6.887   0.600  -0.050  1.00 10.59           C  
ATOM     52  H   ALA A   6       6.932   2.788   1.229  1.00 10.59           H  
ATOM     53  HA  ALA A   6       8.754   1.506  -0.558  1.00 10.59           H  
ATOM     54 1HB  ALA A   6       7.004  -0.212  -0.769  1.00 10.59           H  
ATOM     55 2HB  ALA A   6       7.218   0.271   0.932  1.00 10.59           H  
ATOM     56 3HB  ALA A   6       5.851   0.894  -0.007  1.00 10.59           H  
ATOM     57  N   VAL A   7       7.881   1.603  -2.898  1.00  9.58           N  
ATOM     58  CA  VAL A   7       7.427   1.805  -4.262  1.00  9.58           C  
ATOM     59  C   VAL A   7       6.263   0.848  -4.466  1.00  9.58           C  
ATOM     60  O   VAL A   7       6.384  -0.345  -4.186  1.00  9.58           O  
ATOM     61  CB  VAL A   7       8.548   1.527  -5.276  1.00  9.58           C  
ATOM     62  CG1 VAL A   7       8.010   1.681  -6.686  1.00  9.58           C  
ATOM     63  CG2 VAL A   7       9.703   2.484  -5.026  1.00  9.58           C  
ATOM     64  H   VAL A   7       8.675   1.008  -2.713  1.00  9.58           H  
ATOM     65  HA  VAL A   7       7.077   2.830  -4.383  1.00  9.58           H  
ATOM     66  HB  VAL A   7       8.892   0.503  -5.162  1.00  9.58           H  
ATOM     67 1HG1 VAL A   7       8.795   1.487  -7.398  1.00  9.58           H  
ATOM     68 2HG1 VAL A   7       7.191   0.980  -6.848  1.00  9.58           H  
ATOM     69 3HG1 VAL A   7       7.648   2.699  -6.823  1.00  9.58           H  
ATOM     70 1HG2 VAL A   7      10.502   2.289  -5.737  1.00  9.58           H  
ATOM     71 2HG2 VAL A   7       9.354   3.509  -5.144  1.00  9.58           H  
ATOM     72 3HG2 VAL A   7      10.079   2.344  -4.012  1.00  9.58           H  
ATOM     73  N   VAL A   8       5.130   1.370  -4.909  1.00  8.42           N  
ATOM     74  CA  VAL A   8       3.938   0.547  -5.025  1.00  8.42           C  
ATOM     75  C   VAL A   8       3.668   0.022  -6.430  1.00  8.42           C  
ATOM     76  O   VAL A   8       3.550   0.776  -7.400  1.00  8.42           O  
ATOM     77  CB  VAL A   8       2.733   1.358  -4.534  1.00  8.42           C  
ATOM     78  CG1 VAL A   8       1.454   0.545  -4.664  1.00  8.42           C  
ATOM     79  CG2 VAL A   8       2.977   1.770  -3.089  1.00  8.42           C  
ATOM     80  H   VAL A   8       5.093   2.353  -5.134  1.00  8.42           H  
ATOM     81  HA  VAL A   8       4.058  -0.309  -4.360  1.00  8.42           H  
ATOM     82  HB  VAL A   8       2.623   2.248  -5.153  1.00  8.42           H  
ATOM     83 1HG1 VAL A   8       0.611   1.141  -4.317  1.00  8.42           H  
ATOM     84 2HG1 VAL A   8       1.297   0.270  -5.705  1.00  8.42           H  
ATOM     85 3HG1 VAL A   8       1.535  -0.358  -4.058  1.00  8.42           H  
ATOM     86 1HG2 VAL A   8       2.138   2.357  -2.749  1.00  8.42           H  
ATOM     87 2HG2 VAL A   8       3.082   0.887  -2.476  1.00  8.42           H  
ATOM     88 3HG2 VAL A   8       3.889   2.368  -3.022  1.00  8.42           H  
ATOM     89  N   ALA A   9       3.517  -1.295  -6.533  1.00  7.13           N  
ATOM     90  CA  ALA A   9       3.271  -1.956  -7.810  1.00  7.13           C  
ATOM     91  C   ALA A   9       1.806  -1.825  -8.222  1.00  7.13           C  
ATOM     92  O   ALA A   9       1.043  -2.789  -8.169  1.00  7.13           O  
ATOM     93  CB  ALA A   9       3.657  -3.421  -7.727  1.00  7.13           C  
ATOM     94  H   ALA A   9       3.608  -1.857  -5.699  1.00  7.13           H  
ATOM     95  HA  ALA A   9       3.883  -1.468  -8.569  1.00  7.13           H  
ATOM     96 1HB  ALA A   9       3.490  -3.894  -8.695  1.00  7.13           H  
ATOM     97 2HB  ALA A   9       4.711  -3.507  -7.457  1.00  7.13           H  
ATOM     98 3HB  ALA A   9       3.048  -3.914  -6.973  1.00  7.13           H  
ATOM     99  N   GLY A  10       1.437  -0.618  -8.650  1.00  5.80           N  
ATOM    100  CA  GLY A  10       0.066  -0.255  -9.037  1.00  5.80           C  
ATOM    101  C   GLY A  10      -0.460  -0.985 -10.285  1.00  5.80           C  
ATOM    102  O   GLY A  10      -1.661  -0.954 -10.575  1.00  5.80           O  
ATOM    103  H   GLY A  10       2.162   0.100  -8.634  1.00  5.80           H  
ATOM    104 1HA  GLY A  10      -0.600  -0.457  -8.198  1.00  5.80           H  
ATOM    105 2HA  GLY A  10       0.026   0.820  -9.209  1.00  5.80           H  
ATOM    106  N   GLY A  11       0.440  -1.608 -11.039  1.00  4.54           N  
ATOM    107  CA  GLY A  11       0.068  -2.350 -12.237  1.00  4.54           C  
ATOM    108  C   GLY A  11      -0.081  -1.452 -13.456  1.00  4.54           C  
ATOM    109  O   GLY A  11       0.162  -0.239 -13.391  1.00  4.54           O  
ATOM    110  H   GLY A  11       1.404  -1.591 -10.747  1.00  4.54           H  
ATOM    111 1HA  GLY A  11       0.821  -3.115 -12.436  1.00  4.54           H  
ATOM    112 2HA  GLY A  11      -0.868  -2.875 -12.056  1.00  4.54           H  
ATOM    113  N   ARG A  12      -0.451  -2.072 -14.571  1.00  3.45           N  
ATOM    114  CA  ARG A  12      -0.600  -1.406 -15.858  1.00  3.45           C  
ATOM    115  C   ARG A  12      -1.819  -1.910 -16.616  1.00  3.45           C  
ATOM    116  O   ARG A  12      -2.075  -3.116 -16.660  1.00  3.45           O  
ATOM    117  CB  ARG A  12       0.638  -1.641 -16.714  1.00  3.45           C  
ATOM    118  CG  ARG A  12       1.922  -1.013 -16.209  1.00  3.45           C  
ATOM    119  CD  ARG A  12       1.862   0.453 -16.340  1.00  3.45           C  
ATOM    120  NE  ARG A  12       3.083   1.096 -15.982  1.00  3.45           N  
ATOM    121  CZ  ARG A  12       3.459   1.490 -14.748  1.00  3.45           C  
ATOM    122  NH1 ARG A  12       2.673   1.314 -13.696  1.00  3.45           N  
ATOM    123  NH2 ARG A  12       4.643   2.060 -14.599  1.00  3.45           N  
ATOM    124  H   ARG A  12      -0.629  -3.063 -14.515  1.00  3.45           H  
ATOM    125  HA  ARG A  12      -0.716  -0.335 -15.685  1.00  3.45           H  
ATOM    126 1HB  ARG A  12       0.821  -2.716 -16.782  1.00  3.45           H  
ATOM    127 2HB  ARG A  12       0.465  -1.284 -17.727  1.00  3.45           H  
ATOM    128 1HG  ARG A  12       2.124  -1.282 -15.178  1.00  3.45           H  
ATOM    129 2HG  ARG A  12       2.736  -1.357 -16.834  1.00  3.45           H  
ATOM    130 1HD  ARG A  12       1.681   0.678 -17.370  1.00  3.45           H  
ATOM    131 2HD  ARG A  12       1.060   0.857 -15.723  1.00  3.45           H  
ATOM    132  HE  ARG A  12       3.743   1.230 -16.754  1.00  3.45           H  
ATOM    133 1HH1 ARG A  12       1.747   0.860 -13.786  1.00  3.45           H  
ATOM    134 2HH1 ARG A  12       2.980   1.619 -12.788  1.00  3.45           H  
ATOM    135 1HH2 ARG A  12       5.242   2.189 -15.407  1.00  3.45           H  
ATOM    136 2HH2 ARG A  12       4.947   2.361 -13.689  1.00  3.45           H  
ATOM    137  N   LYS A  13      -2.567  -0.993 -17.227  1.00  2.59           N  
ATOM    138  CA  LYS A  13      -3.741  -1.370 -18.016  1.00  2.59           C  
ATOM    139  C   LYS A  13      -3.374  -1.743 -19.445  1.00  2.59           C  
ATOM    140  O   LYS A  13      -2.490  -1.114 -20.046  1.00  2.59           O  
ATOM    141  CB  LYS A  13      -4.755  -0.234 -18.038  1.00  2.59           C  
ATOM    142  CG  LYS A  13      -5.373   0.082 -16.679  1.00  2.59           C  
ATOM    143  CD  LYS A  13      -6.390   1.210 -16.790  1.00  2.59           C  
ATOM    144  CE  LYS A  13      -7.015   1.537 -15.442  1.00  2.59           C  
ATOM    145  NZ  LYS A  13      -7.991   2.659 -15.544  1.00  2.59           N  
ATOM    146  H   LYS A  13      -2.321  -0.015 -17.146  1.00  2.59           H  
ATOM    147  HA  LYS A  13      -4.207  -2.243 -17.556  1.00  2.59           H  
ATOM    148 1HB  LYS A  13      -4.280   0.671 -18.413  1.00  2.59           H  
ATOM    149 2HB  LYS A  13      -5.564  -0.489 -18.723  1.00  2.59           H  
ATOM    150 1HG  LYS A  13      -5.870  -0.812 -16.296  1.00  2.59           H  
ATOM    151 2HG  LYS A  13      -4.590   0.369 -15.976  1.00  2.59           H  
ATOM    152 1HD  LYS A  13      -5.900   2.103 -17.179  1.00  2.59           H  
ATOM    153 2HD  LYS A  13      -7.179   0.920 -17.485  1.00  2.59           H  
ATOM    154 1HE  LYS A  13      -7.529   0.654 -15.063  1.00  2.59           H  
ATOM    155 2HE  LYS A  13      -6.228   1.814 -14.740  1.00  2.59           H  
ATOM    156 1HZ  LYS A  13      -8.386   2.849 -14.633  1.00  2.59           H  
ATOM    157 2HZ  LYS A  13      -7.520   3.486 -15.884  1.00  2.59           H  
ATOM    158 3HZ  LYS A  13      -8.731   2.406 -16.184  1.00  2.59           H  
ATOM    159  N   ARG A  14      -4.084  -2.734 -19.991  1.00  1.95           N  
ATOM    160  CA  ARG A  14      -3.879  -3.183 -21.366  1.00  1.95           C  
ATOM    161  C   ARG A  14      -5.166  -3.619 -22.089  1.00  1.95           C  
ATOM    162  O   ARG A  14      -6.037  -4.288 -21.520  1.00  1.95           O  
ATOM    163  CB  ARG A  14      -2.886  -4.338 -21.377  1.00  1.95           C  
ATOM    164  CG  ARG A  14      -2.522  -4.872 -22.756  1.00  1.95           C  
ATOM    165  CD  ARG A  14      -1.491  -5.942 -22.683  1.00  1.95           C  
ATOM    166  NE  ARG A  14      -0.172  -5.464 -22.218  1.00  1.95           N  
ATOM    167  CZ  ARG A  14       0.825  -6.288 -21.831  1.00  1.95           C  
ATOM    168  NH1 ARG A  14       0.646  -7.594 -21.849  1.00  1.95           N  
ATOM    169  NH2 ARG A  14       1.982  -5.790 -21.432  1.00  1.95           N  
ATOM    170  H   ARG A  14      -4.766  -3.226 -19.415  1.00  1.95           H  
ATOM    171  HA  ARG A  14      -3.449  -2.355 -21.923  1.00  1.95           H  
ATOM    172 1HB  ARG A  14      -1.958  -4.013 -20.903  1.00  1.95           H  
ATOM    173 2HB  ARG A  14      -3.285  -5.163 -20.786  1.00  1.95           H  
ATOM    174 1HG  ARG A  14      -3.407  -5.304 -23.222  1.00  1.95           H  
ATOM    175 2HG  ARG A  14      -2.154  -4.062 -23.379  1.00  1.95           H  
ATOM    176 1HD  ARG A  14      -1.831  -6.718 -21.998  1.00  1.95           H  
ATOM    177 2HD  ARG A  14      -1.363  -6.370 -23.676  1.00  1.95           H  
ATOM    178  HE  ARG A  14       0.018  -4.449 -22.199  1.00  1.95           H  
ATOM    179 1HH1 ARG A  14      -0.239  -7.978 -22.152  1.00  1.95           H  
ATOM    180 2HH1 ARG A  14       1.392  -8.210 -21.560  1.00  1.95           H  
ATOM    181 1HH2 ARG A  14       2.124  -4.784 -21.413  1.00  1.95           H  
ATOM    182 2HH2 ARG A  14       2.723  -6.408 -21.145  1.00  1.95           H  
ATOM    183  N   GLY A  15      -5.276  -3.254 -23.369  1.00  1.50           N  
ATOM    184  CA  GLY A  15      -6.402  -3.694 -24.192  1.00  1.50           C  
ATOM    185  C   GLY A  15      -5.921  -4.343 -25.495  1.00  1.50           C  
ATOM    186  O   GLY A  15      -4.877  -3.976 -26.056  1.00  1.50           O  
ATOM    187  H   GLY A  15      -4.551  -2.673 -23.781  1.00  1.50           H  
ATOM    188 1HA  GLY A  15      -7.010  -4.404 -23.636  1.00  1.50           H  
ATOM    189 2HA  GLY A  15      -7.038  -2.841 -24.422  1.00  1.50           H  
ATOM    190  N   HIS A  16      -6.735  -5.257 -26.024  1.00  1.21           N  
ATOM    191  CA  HIS A  16      -6.397  -5.948 -27.268  1.00  1.21           C  
ATOM    192  C   HIS A  16      -7.614  -6.458 -28.030  1.00  1.21           C  
ATOM    193  O   HIS A  16      -8.600  -6.919 -27.445  1.00  1.21           O  
ATOM    194  CB  HIS A  16      -5.466  -7.134 -26.953  1.00  1.21           C  
ATOM    195  CG  HIS A  16      -4.908  -7.894 -28.142  1.00  1.21           C  
ATOM    196  ND1 HIS A  16      -5.622  -8.877 -28.797  1.00  1.21           N  
ATOM    197  CD2 HIS A  16      -3.706  -7.832 -28.758  1.00  1.21           C  
ATOM    198  CE1 HIS A  16      -4.888  -9.375 -29.774  1.00  1.21           C  
ATOM    199  NE2 HIS A  16      -3.718  -8.761 -29.772  1.00  1.21           N  
ATOM    200  H   HIS A  16      -7.569  -5.528 -25.503  1.00  1.21           H  
ATOM    201  HA  HIS A  16      -5.867  -5.265 -27.928  1.00  1.21           H  
ATOM    202 1HB  HIS A  16      -4.617  -6.772 -26.372  1.00  1.21           H  
ATOM    203 2HB  HIS A  16      -6.002  -7.845 -26.326  1.00  1.21           H  
ATOM    204  HD1 HIS A  16      -6.547  -9.180 -28.578  1.00  1.21           H  
ATOM    205  HD2 HIS A  16      -2.821  -7.227 -28.585  1.00  1.21           H  
ATOM    206  HE1 HIS A  16      -5.282 -10.166 -30.410  1.00  1.21           H  
ATOM    207  N   GLY A  17      -7.527  -6.416 -29.354  1.00  1.04           N  
ATOM    208  CA  GLY A  17      -8.566  -7.015 -30.175  1.00  1.04           C  
ATOM    209  C   GLY A  17      -8.012  -7.548 -31.483  1.00  1.04           C  
ATOM    210  O   GLY A  17      -6.984  -7.079 -31.988  1.00  1.04           O  
ATOM    211  H   GLY A  17      -6.720  -5.963 -29.786  1.00  1.04           H  
ATOM    212 1HA  GLY A  17      -9.016  -7.836 -29.629  1.00  1.04           H  
ATOM    213 2HA  GLY A  17      -9.350  -6.287 -30.371  1.00  1.04           H  
ATOM    214  N   SER A  18      -8.707  -8.531 -32.050  1.00  0.96           N  
ATOM    215  CA  SER A  18      -8.259  -9.091 -33.318  1.00  0.96           C  
ATOM    216  C   SER A  18      -9.320  -9.826 -34.117  1.00  0.96           C  
ATOM    217  O   SER A  18     -10.343 -10.284 -33.592  1.00  0.96           O  
ATOM    218  CB  SER A  18      -7.106 -10.047 -33.078  1.00  0.96           C  
ATOM    219  OG  SER A  18      -7.532 -11.185 -32.383  1.00  0.96           O  
ATOM    220  H   SER A  18      -9.544  -8.876 -31.580  1.00  0.96           H  
ATOM    221  HA  SER A  18      -7.909  -8.269 -33.936  1.00  0.96           H  
ATOM    222 1HB  SER A  18      -6.674 -10.342 -34.037  1.00  0.96           H  
ATOM    223 2HB  SER A  18      -6.326  -9.543 -32.519  1.00  0.96           H  
ATOM    224  HG  SER A  18      -8.008 -11.716 -33.030  1.00  0.96           H  
ATOM    225  N   VAL A  19      -9.022  -9.964 -35.405  1.00  0.95           N  
ATOM    226  CA  VAL A  19      -9.788 -10.767 -36.347  1.00  0.95           C  
ATOM    227  C   VAL A  19      -8.885 -11.658 -37.199  1.00  0.95           C  
ATOM    228  O   VAL A  19      -7.856 -11.211 -37.717  1.00  0.95           O  
ATOM    229  CB  VAL A  19     -10.673  -9.893 -37.254  1.00  0.95           C  
ATOM    230  CG1 VAL A  19     -11.387 -10.769 -38.257  1.00  0.95           C  
ATOM    231  CG2 VAL A  19     -11.716  -9.168 -36.411  1.00  0.95           C  
ATOM    232  H   VAL A  19      -8.175  -9.504 -35.737  1.00  0.95           H  
ATOM    233  HA  VAL A  19     -10.449 -11.414 -35.777  1.00  0.95           H  
ATOM    234  HB  VAL A  19     -10.058  -9.175 -37.794  1.00  0.95           H  
ATOM    235 1HG1 VAL A  19     -12.026 -10.156 -38.888  1.00  0.95           H  
ATOM    236 2HG1 VAL A  19     -10.671 -11.292 -38.882  1.00  0.95           H  
ATOM    237 3HG1 VAL A  19     -11.993 -11.492 -37.711  1.00  0.95           H  
ATOM    238 1HG2 VAL A  19     -12.349  -8.566 -37.061  1.00  0.95           H  
ATOM    239 2HG2 VAL A  19     -12.328  -9.906 -35.890  1.00  0.95           H  
ATOM    240 3HG2 VAL A  19     -11.233  -8.521 -35.688  1.00  0.95           H  
ATOM    241  N   SER A  20      -9.270 -12.924 -37.343  1.00  1.01           N  
ATOM    242  CA  SER A  20      -8.531 -13.848 -38.193  1.00  1.01           C  
ATOM    243  C   SER A  20      -9.433 -14.652 -39.117  1.00  1.01           C  
ATOM    244  O   SER A  20     -10.604 -14.919 -38.823  1.00  1.01           O  
ATOM    245  CB  SER A  20      -7.674 -14.805 -37.380  1.00  1.01           C  
ATOM    246  OG  SER A  20      -6.662 -14.134 -36.676  1.00  1.01           O  
ATOM    247  H   SER A  20     -10.116 -13.234 -36.867  1.00  1.01           H  
ATOM    248  HA  SER A  20      -7.866 -13.265 -38.823  1.00  1.01           H  
ATOM    249 1HB  SER A  20      -8.308 -15.338 -36.681  1.00  1.01           H  
ATOM    250 2HB  SER A  20      -7.228 -15.545 -38.046  1.00  1.01           H  
ATOM    251  HG  SER A  20      -5.953 -14.016 -37.295  1.00  1.01           H  
ATOM    252  N   HIS A  21      -8.835 -15.110 -40.205  1.00  1.13           N  
ATOM    253  CA  HIS A  21      -9.495 -15.981 -41.164  1.00  1.13           C  
ATOM    254  C   HIS A  21      -8.476 -16.921 -41.782  1.00  1.13           C  
ATOM    255  O   HIS A  21      -7.367 -16.518 -42.153  1.00  1.13           O  
ATOM    256  CB  HIS A  21     -10.191 -15.167 -42.256  1.00  1.13           C  
ATOM    257  CG  HIS A  21     -10.979 -16.007 -43.219  1.00  1.13           C  
ATOM    258  ND1 HIS A  21     -12.173 -16.601 -42.884  1.00  1.13           N  
ATOM    259  CD2 HIS A  21     -10.738 -16.344 -44.499  1.00  1.13           C  
ATOM    260  CE1 HIS A  21     -12.634 -17.279 -43.916  1.00  1.13           C  
ATOM    261  NE2 HIS A  21     -11.782 -17.138 -44.922  1.00  1.13           N  
ATOM    262  H   HIS A  21      -7.880 -14.797 -40.391  1.00  1.13           H  
ATOM    263  HA  HIS A  21     -10.245 -16.590 -40.662  1.00  1.13           H  
ATOM    264 1HB  HIS A  21     -10.867 -14.447 -41.796  1.00  1.13           H  
ATOM    265 2HB  HIS A  21      -9.446 -14.604 -42.820  1.00  1.13           H  
ATOM    266  HD1 HIS A  21     -12.630 -16.543 -41.999  1.00  1.13           H  
ATOM    267  HD2 HIS A  21      -9.921 -16.105 -45.180  1.00  1.13           H  
ATOM    268  HE1 HIS A  21     -13.570 -17.829 -43.838  1.00  1.13           H  
ATOM    269  N   GLU A  22      -8.839 -18.193 -41.877  1.00  1.31           N  
ATOM    270  CA  GLU A  22      -7.895 -19.157 -42.419  1.00  1.31           C  
ATOM    271  C   GLU A  22      -8.569 -20.095 -43.410  1.00  1.31           C  
ATOM    272  O   GLU A  22      -9.674 -20.617 -43.185  1.00  1.31           O  
ATOM    273  CB  GLU A  22      -7.198 -19.898 -41.264  1.00  1.31           C  
ATOM    274  CG  GLU A  22      -6.070 -20.835 -41.679  1.00  1.31           C  
ATOM    275  CD  GLU A  22      -5.292 -21.430 -40.507  1.00  1.31           C  
ATOM    276  OE1 GLU A  22      -5.860 -22.148 -39.713  1.00  1.31           O  
ATOM    277  OE2 GLU A  22      -4.114 -21.180 -40.429  1.00  1.31           O  
ATOM    278  H   GLU A  22      -9.772 -18.477 -41.569  1.00  1.31           H  
ATOM    279  HA  GLU A  22      -7.128 -18.619 -42.974  1.00  1.31           H  
ATOM    280 1HB  GLU A  22      -6.789 -19.173 -40.563  1.00  1.31           H  
ATOM    281 2HB  GLU A  22      -7.933 -20.490 -40.731  1.00  1.31           H  
ATOM    282 1HG  GLU A  22      -6.483 -21.622 -42.267  1.00  1.31           H  
ATOM    283 2HG  GLU A  22      -5.380 -20.283 -42.309  1.00  1.31           H  
ATOM    284  N   ARG A  23      -7.890 -20.266 -44.545  1.00  1.55           N  
ATOM    285  CA  ARG A  23      -8.397 -21.077 -45.636  1.00  1.55           C  
ATOM    286  C   ARG A  23      -7.493 -22.238 -45.957  1.00  1.55           C  
ATOM    287  O   ARG A  23      -6.393 -22.085 -46.518  1.00  1.55           O  
ATOM    288  CB  ARG A  23      -8.598 -20.242 -46.880  1.00  1.55           C  
ATOM    289  CG  ARG A  23      -9.647 -19.160 -46.738  1.00  1.55           C  
ATOM    290  CD  ARG A  23      -9.845 -18.385 -47.998  1.00  1.55           C  
ATOM    291  NE  ARG A  23     -10.857 -17.343 -47.842  1.00  1.55           N  
ATOM    292  CZ  ARG A  23     -11.233 -16.489 -48.823  1.00  1.55           C  
ATOM    293  NH1 ARG A  23     -10.671 -16.575 -50.012  1.00  1.55           N  
ATOM    294  NH2 ARG A  23     -12.159 -15.564 -48.608  1.00  1.55           N  
ATOM    295  H   ARG A  23      -6.970 -19.829 -44.639  1.00  1.55           H  
ATOM    296  HA  ARG A  23      -9.367 -21.480 -45.340  1.00  1.55           H  
ATOM    297 1HB  ARG A  23      -7.660 -19.760 -47.150  1.00  1.55           H  
ATOM    298 2HB  ARG A  23      -8.887 -20.891 -47.708  1.00  1.55           H  
ATOM    299 1HG  ARG A  23     -10.600 -19.607 -46.446  1.00  1.55           H  
ATOM    300 2HG  ARG A  23      -9.325 -18.469 -45.964  1.00  1.55           H  
ATOM    301 1HD  ARG A  23      -8.907 -17.910 -48.281  1.00  1.55           H  
ATOM    302 2HD  ARG A  23     -10.167 -19.057 -48.792  1.00  1.55           H  
ATOM    303  HE  ARG A  23     -11.298 -17.256 -46.918  1.00  1.55           H  
ATOM    304 1HH1 ARG A  23      -9.964 -17.275 -50.188  1.00  1.55           H  
ATOM    305 2HH1 ARG A  23     -10.947 -15.940 -50.747  1.00  1.55           H  
ATOM    306 1HH2 ARG A  23     -12.612 -15.481 -47.706  1.00  1.55           H  
ATOM    307 2HH2 ARG A  23     -12.423 -14.938 -49.352  1.00  1.55           H  
ATOM    308  N   ILE A  24      -7.992 -23.402 -45.585  1.00  1.80           N  
ATOM    309  CA  ILE A  24      -7.329 -24.663 -45.722  1.00  1.80           C  
ATOM    310  C   ILE A  24      -8.095 -25.576 -46.685  1.00  1.80           C  
ATOM    311  O   ILE A  24      -9.172 -26.076 -46.377  1.00  1.80           O  
ATOM    312  CB  ILE A  24      -7.265 -25.238 -44.327  1.00  1.80           C  
ATOM    313  CG1 ILE A  24      -6.489 -24.365 -43.430  1.00  1.80           C  
ATOM    314  CG2 ILE A  24      -6.806 -26.465 -44.354  1.00  1.80           C  
ATOM    315  CD1 ILE A  24      -6.514 -24.704 -41.970  1.00  1.80           C  
ATOM    316  H   ILE A  24      -8.903 -23.442 -45.124  1.00  1.80           H  
ATOM    317  HA  ILE A  24      -6.324 -24.502 -46.107  1.00  1.80           H  
ATOM    318  HB  ILE A  24      -8.214 -25.253 -43.952  1.00  1.80           H  
ATOM    319 1HG1 ILE A  24      -5.517 -24.443 -43.740  1.00  1.80           H  
ATOM    320 2HG1 ILE A  24      -6.815 -23.355 -43.550  1.00  1.80           H  
ATOM    321 1HG2 ILE A  24      -6.840 -26.845 -43.349  1.00  1.80           H  
ATOM    322 2HG2 ILE A  24      -7.440 -27.010 -44.975  1.00  1.80           H  
ATOM    323 3HG2 ILE A  24      -5.795 -26.477 -44.749  1.00  1.80           H  
ATOM    324 1HD1 ILE A  24      -5.866 -24.023 -41.439  1.00  1.80           H  
ATOM    325 2HD1 ILE A  24      -7.511 -24.597 -41.582  1.00  1.80           H  
ATOM    326 3HD1 ILE A  24      -6.158 -25.722 -41.825  1.00  1.80           H  
ATOM    327  N   VAL A  25      -7.556 -25.708 -47.880  1.00  2.01           N  
ATOM    328  CA  VAL A  25      -8.134 -26.449 -49.006  1.00  2.01           C  
ATOM    329  C   VAL A  25      -6.949 -27.172 -49.551  1.00  2.01           C  
ATOM    330  O   VAL A  25      -6.669 -27.170 -50.751  1.00  2.01           O  
ATOM    331  CB  VAL A  25      -8.705 -25.477 -50.040  1.00  2.01           C  
ATOM    332  CG1 VAL A  25      -9.900 -24.712 -49.458  1.00  2.01           C  
ATOM    333  CG2 VAL A  25      -7.607 -24.503 -50.449  1.00  2.01           C  
ATOM    334  H   VAL A  25      -6.608 -25.338 -47.996  1.00  2.01           H  
ATOM    335  HA  VAL A  25      -8.885 -27.156 -48.664  1.00  2.01           H  
ATOM    336  HB  VAL A  25      -9.054 -26.037 -50.907  1.00  2.01           H  
ATOM    337 1HG1 VAL A  25     -10.295 -24.031 -50.210  1.00  2.01           H  
ATOM    338 2HG1 VAL A  25     -10.675 -25.421 -49.164  1.00  2.01           H  
ATOM    339 3HG1 VAL A  25      -9.590 -24.138 -48.588  1.00  2.01           H  
ATOM    340 1HG2 VAL A  25      -7.992 -23.807 -51.191  1.00  2.01           H  
ATOM    341 2HG2 VAL A  25      -7.269 -23.949 -49.570  1.00  2.01           H  
ATOM    342 3HG2 VAL A  25      -6.767 -25.055 -50.869  1.00  2.01           H  
ATOM    343  N   THR A  26      -6.150 -27.567 -48.604  1.00  2.11           N  
ATOM    344  CA  THR A  26      -4.768 -27.788 -48.821  1.00  2.11           C  
ATOM    345  C   THR A  26      -4.139 -29.177 -48.971  1.00  2.11           C  
ATOM    346  O   THR A  26      -4.334 -30.043 -48.122  1.00  2.11           O  
ATOM    347  CB  THR A  26      -4.153 -27.099 -47.628  1.00  2.11           C  
ATOM    348  OG1 THR A  26      -4.468 -25.672 -47.698  1.00  2.11           O  
ATOM    349  CG2 THR A  26      -2.826 -27.339 -47.616  1.00  2.11           C  
ATOM    350  H   THR A  26      -6.508 -27.679 -47.656  1.00  2.11           H  
ATOM    351  HA  THR A  26      -4.536 -27.189 -49.686  1.00  2.11           H  
ATOM    352  HB  THR A  26      -4.583 -27.491 -46.711  1.00  2.11           H  
ATOM    353  HG1 THR A  26      -3.804 -25.219 -48.271  1.00  2.11           H  
ATOM    354 1HG2 THR A  26      -2.354 -26.865 -46.792  1.00  2.11           H  
ATOM    355 2HG2 THR A  26      -2.661 -28.394 -47.549  1.00  2.11           H  
ATOM    356 3HG2 THR A  26      -2.464 -26.959 -48.535  1.00  2.11           H  
ATOM    357  N   PRO A  27      -3.389 -29.443 -50.079  1.00  2.08           N  
ATOM    358  CA  PRO A  27      -2.548 -30.618 -50.227  1.00  2.08           C  
ATOM    359  C   PRO A  27      -1.193 -30.396 -49.541  1.00  2.08           C  
ATOM    360  O   PRO A  27      -0.500 -31.348 -49.189  1.00  2.08           O  
ATOM    361  CB  PRO A  27      -2.403 -30.729 -51.743  1.00  2.08           C  
ATOM    362  CG  PRO A  27      -2.485 -29.299 -52.239  1.00  2.08           C  
ATOM    363  CD  PRO A  27      -3.464 -28.596 -51.296  1.00  2.08           C  
ATOM    364  HA  PRO A  27      -3.061 -31.492 -49.805  1.00  2.08           H  
ATOM    365 1HB  PRO A  27      -1.445 -31.208 -51.989  1.00  2.08           H  
ATOM    366 2HB  PRO A  27      -3.199 -31.370 -52.152  1.00  2.08           H  
ATOM    367 1HG  PRO A  27      -1.481 -28.846 -52.237  1.00  2.08           H  
ATOM    368 2HG  PRO A  27      -2.831 -29.288 -53.283  1.00  2.08           H  
ATOM    369 1HD  PRO A  27      -3.069 -27.587 -51.126  1.00  2.08           H  
ATOM    370 2HD  PRO A  27      -4.490 -28.590 -51.705  1.00  2.08           H  
ATOM    371  N   ALA A  28      -0.815 -29.120 -49.356  1.00  1.94           N  
ATOM    372  CA  ALA A  28       0.403 -28.777 -48.628  1.00  1.94           C  
ATOM    373  C   ALA A  28       0.392 -27.352 -48.052  1.00  1.94           C  
ATOM    374  O   ALA A  28       0.723 -27.153 -46.897  1.00  1.94           O  
ATOM    375  CB  ALA A  28       1.612 -28.928 -49.528  1.00  1.94           C  
ATOM    376  H   ALA A  28      -1.403 -28.376 -49.691  1.00  1.94           H  
ATOM    377  HA  ALA A  28       0.492 -29.471 -47.792  1.00  1.94           H  
ATOM    378 1HB  ALA A  28       2.515 -28.712 -48.965  1.00  1.94           H  
ATOM    379 2HB  ALA A  28       1.659 -29.950 -49.909  1.00  1.94           H  
ATOM    380 3HB  ALA A  28       1.534 -28.236 -50.363  1.00  1.94           H  
ATOM    381  N   ILE A  29      -0.054 -26.350 -48.822  1.00  1.72           N  
ATOM    382  CA  ILE A  29       0.012 -24.968 -48.310  1.00  1.72           C  
ATOM    383  C   ILE A  29      -1.322 -24.357 -47.866  1.00  1.72           C  
ATOM    384  O   ILE A  29      -2.321 -24.388 -48.597  1.00  1.72           O  
ATOM    385  CB  ILE A  29       0.662 -24.048 -49.350  1.00  1.72           C  
ATOM    386  CG1 ILE A  29       2.045 -24.609 -49.716  1.00  1.72           C  
ATOM    387  CG2 ILE A  29       0.778 -22.615 -48.805  1.00  1.72           C  
ATOM    388  CD1 ILE A  29       2.977 -24.724 -48.528  1.00  1.72           C  
ATOM    389  H   ILE A  29      -0.363 -26.524 -49.764  1.00  1.72           H  
ATOM    390  HA  ILE A  29       0.663 -24.967 -47.438  1.00  1.72           H  
ATOM    391  HB  ILE A  29       0.060 -24.041 -50.257  1.00  1.72           H  
ATOM    392 1HG1 ILE A  29       1.921 -25.597 -50.152  1.00  1.72           H  
ATOM    393 2HG1 ILE A  29       2.508 -23.959 -50.458  1.00  1.72           H  
ATOM    394 1HG2 ILE A  29       1.243 -21.994 -49.562  1.00  1.72           H  
ATOM    395 2HG2 ILE A  29      -0.207 -22.218 -48.572  1.00  1.72           H  
ATOM    396 3HG2 ILE A  29       1.390 -22.615 -47.899  1.00  1.72           H  
ATOM    397 1HD1 ILE A  29       3.938 -25.132 -48.846  1.00  1.72           H  
ATOM    398 2HD1 ILE A  29       3.130 -23.740 -48.086  1.00  1.72           H  
ATOM    399 3HD1 ILE A  29       2.540 -25.378 -47.787  1.00  1.72           H  
ATOM    400  N   ILE A  30      -1.291 -23.794 -46.653  1.00  1.48           N  
ATOM    401  CA  ILE A  30      -2.399 -23.123 -45.967  1.00  1.48           C  
ATOM    402  C   ILE A  30      -2.216 -21.633 -45.894  1.00  1.48           C  
ATOM    403  O   ILE A  30      -1.119 -21.165 -45.584  1.00  1.48           O  
ATOM    404  CB  ILE A  30      -2.542 -23.606 -44.534  1.00  1.48           C  
ATOM    405  CG1 ILE A  30      -2.916 -25.037 -44.540  1.00  1.48           C  
ATOM    406  CG2 ILE A  30      -3.449 -22.668 -43.702  1.00  1.48           C  
ATOM    407  CD1 ILE A  30      -2.914 -25.654 -43.207  1.00  1.48           C  
ATOM    408  H   ILE A  30      -0.405 -23.853 -46.148  1.00  1.48           H  
ATOM    409  HA  ILE A  30      -3.324 -23.330 -46.508  1.00  1.48           H  
ATOM    410  HB  ILE A  30      -1.586 -23.602 -44.115  1.00  1.48           H  
ATOM    411 1HG1 ILE A  30      -3.874 -25.155 -45.017  1.00  1.48           H  
ATOM    412 2HG1 ILE A  30      -2.184 -25.565 -45.115  1.00  1.48           H  
ATOM    413 1HG2 ILE A  30      -3.504 -23.022 -42.672  1.00  1.48           H  
ATOM    414 2HG2 ILE A  30      -3.037 -21.665 -43.694  1.00  1.48           H  
ATOM    415 3HG2 ILE A  30      -4.438 -22.622 -44.125  1.00  1.48           H  
ATOM    416 1HD1 ILE A  30      -3.168 -26.687 -43.314  1.00  1.48           H  
ATOM    417 2HD1 ILE A  30      -1.932 -25.564 -42.772  1.00  1.48           H  
ATOM    418 3HD1 ILE A  30      -3.636 -25.166 -42.564  1.00  1.48           H  
ATOM    419  N   THR A  31      -3.276 -20.872 -46.177  1.00  1.27           N  
ATOM    420  CA  THR A  31      -3.144 -19.426 -46.101  1.00  1.27           C  
ATOM    421  C   THR A  31      -3.924 -18.842 -44.919  1.00  1.27           C  
ATOM    422  O   THR A  31      -5.046 -19.271 -44.623  1.00  1.27           O  
ATOM    423  CB  THR A  31      -3.641 -18.818 -47.401  1.00  1.27           C  
ATOM    424  OG1 THR A  31      -5.028 -19.149 -47.579  1.00  1.27           O  
ATOM    425  CG2 THR A  31      -2.837 -19.388 -48.580  1.00  1.27           C  
ATOM    426  H   THR A  31      -4.182 -21.293 -46.414  1.00  1.27           H  
ATOM    427  HA  THR A  31      -2.092 -19.165 -45.969  1.00  1.27           H  
ATOM    428  HB  THR A  31      -3.534 -17.751 -47.361  1.00  1.27           H  
ATOM    429  HG1 THR A  31      -5.154 -20.107 -47.454  1.00  1.27           H  
ATOM    430 1HG2 THR A  31      -3.200 -18.956 -49.510  1.00  1.27           H  
ATOM    431 2HG2 THR A  31      -1.791 -19.151 -48.458  1.00  1.27           H  
ATOM    432 3HG2 THR A  31      -2.958 -20.471 -48.613  1.00  1.27           H  
ATOM    433  N   ARG A  32      -3.367 -17.796 -44.305  1.00  1.09           N  
ATOM    434  CA  ARG A  32      -3.998 -17.147 -43.154  1.00  1.09           C  
ATOM    435  C   ARG A  32      -3.926 -15.627 -43.201  1.00  1.09           C  
ATOM    436  O   ARG A  32      -2.882 -15.046 -43.510  1.00  1.09           O  
ATOM    437  CB  ARG A  32      -3.306 -17.602 -41.875  1.00  1.09           C  
ATOM    438  CG  ARG A  32      -3.869 -17.084 -40.561  1.00  1.09           C  
ATOM    439  CD  ARG A  32      -2.995 -17.492 -39.412  1.00  1.09           C  
ATOM    440  NE  ARG A  32      -2.929 -18.938 -39.234  1.00  1.09           N  
ATOM    441  CZ  ARG A  32      -2.086 -19.575 -38.402  1.00  1.09           C  
ATOM    442  NH1 ARG A  32      -1.245 -18.898 -37.650  1.00  1.09           N  
ATOM    443  NH2 ARG A  32      -2.124 -20.890 -38.358  1.00  1.09           N  
ATOM    444  H   ARG A  32      -2.432 -17.497 -44.586  1.00  1.09           H  
ATOM    445  HA  ARG A  32      -5.047 -17.441 -43.120  1.00  1.09           H  
ATOM    446 1HB  ARG A  32      -3.348 -18.693 -41.824  1.00  1.09           H  
ATOM    447 2HB  ARG A  32      -2.257 -17.324 -41.920  1.00  1.09           H  
ATOM    448 1HG  ARG A  32      -3.913 -15.996 -40.575  1.00  1.09           H  
ATOM    449 2HG  ARG A  32      -4.873 -17.489 -40.408  1.00  1.09           H  
ATOM    450 1HD  ARG A  32      -1.980 -17.125 -39.587  1.00  1.09           H  
ATOM    451 2HD  ARG A  32      -3.383 -17.054 -38.494  1.00  1.09           H  
ATOM    452  HE  ARG A  32      -3.545 -19.537 -39.795  1.00  1.09           H  
ATOM    453 1HH1 ARG A  32      -1.233 -17.884 -37.693  1.00  1.09           H  
ATOM    454 2HH1 ARG A  32      -0.616 -19.385 -37.032  1.00  1.09           H  
ATOM    455 1HH2 ARG A  32      -2.800 -21.368 -38.971  1.00  1.09           H  
ATOM    456 2HH2 ARG A  32      -1.512 -21.405 -37.750  1.00  1.09           H  
ATOM    457  N   TYR A  33      -5.036 -14.983 -42.863  1.00  0.97           N  
ATOM    458  CA  TYR A  33      -5.101 -13.530 -42.771  1.00  0.97           C  
ATOM    459  C   TYR A  33      -5.467 -13.067 -41.370  1.00  0.97           C  
ATOM    460  O   TYR A  33      -6.374 -13.621 -40.732  1.00  0.97           O  
ATOM    461  CB  TYR A  33      -6.111 -12.959 -43.754  1.00  0.97           C  
ATOM    462  CG  TYR A  33      -6.321 -11.464 -43.570  1.00  0.97           C  
ATOM    463  CD1 TYR A  33      -5.478 -10.554 -44.185  1.00  0.97           C  
ATOM    464  CD2 TYR A  33      -7.364 -11.009 -42.759  1.00  0.97           C  
ATOM    465  CE1 TYR A  33      -5.680  -9.203 -44.003  1.00  0.97           C  
ATOM    466  CE2 TYR A  33      -7.558  -9.656 -42.575  1.00  0.97           C  
ATOM    467  CZ  TYR A  33      -6.726  -8.755 -43.194  1.00  0.97           C  
ATOM    468  OH  TYR A  33      -6.930  -7.404 -43.019  1.00  0.97           O  
ATOM    469  H   TYR A  33      -5.871 -15.523 -42.636  1.00  0.97           H  
ATOM    470  HA  TYR A  33      -4.117 -13.119 -43.002  1.00  0.97           H  
ATOM    471 1HB  TYR A  33      -5.769 -13.136 -44.775  1.00  0.97           H  
ATOM    472 2HB  TYR A  33      -7.070 -13.462 -43.629  1.00  0.97           H  
ATOM    473  HD1 TYR A  33      -4.658 -10.907 -44.812  1.00  0.97           H  
ATOM    474  HD2 TYR A  33      -8.022 -11.726 -42.269  1.00  0.97           H  
ATOM    475  HE1 TYR A  33      -5.019  -8.492 -44.492  1.00  0.97           H  
ATOM    476  HE2 TYR A  33      -8.371  -9.303 -41.940  1.00  0.97           H  
ATOM    477  HH  TYR A  33      -7.710  -7.267 -42.477  1.00  0.97           H  
ATOM    478  N   SER A  34      -4.759 -12.052 -40.888  1.00  0.89           N  
ATOM    479  CA  SER A  34      -5.065 -11.487 -39.584  1.00  0.89           C  
ATOM    480  C   SER A  34      -5.038  -9.968 -39.540  1.00  0.89           C  
ATOM    481  O   SER A  34      -4.316  -9.297 -40.287  1.00  0.89           O  
ATOM    482  CB  SER A  34      -4.117 -12.024 -38.524  1.00  0.89           C  
ATOM    483  OG  SER A  34      -4.275 -13.410 -38.334  1.00  0.89           O  
ATOM    484  H   SER A  34      -4.003 -11.655 -41.451  1.00  0.89           H  
ATOM    485  HA  SER A  34      -6.072 -11.794 -39.318  1.00  0.89           H  
ATOM    486 1HB  SER A  34      -3.096 -11.816 -38.831  1.00  0.89           H  
ATOM    487 2HB  SER A  34      -4.288 -11.501 -37.583  1.00  0.89           H  
ATOM    488  HG  SER A  34      -5.041 -13.502 -37.783  1.00  0.89           H  
ATOM    489  N   ALA A  35      -5.775  -9.429 -38.580  1.00  0.85           N  
ATOM    490  CA  ALA A  35      -5.713  -8.014 -38.273  1.00  0.85           C  
ATOM    491  C   ALA A  35      -5.850  -7.821 -36.767  1.00  0.85           C  
ATOM    492  O   ALA A  35      -6.604  -8.535 -36.096  1.00  0.85           O  
ATOM    493  CB  ALA A  35      -6.788  -7.261 -39.026  1.00  0.85           C  
ATOM    494  H   ALA A  35      -6.410 -10.035 -38.058  1.00  0.85           H  
ATOM    495  HA  ALA A  35      -4.741  -7.642 -38.572  1.00  0.85           H  
ATOM    496 1HB  ALA A  35      -6.711  -6.199 -38.794  1.00  0.85           H  
ATOM    497 2HB  ALA A  35      -6.647  -7.412 -40.097  1.00  0.85           H  
ATOM    498 3HB  ALA A  35      -7.768  -7.632 -38.729  1.00  0.85           H  
ATOM    499  N   SER A  36      -5.157  -6.827 -36.228  1.00  0.86           N  
ATOM    500  CA  SER A  36      -5.224  -6.584 -34.794  1.00  0.86           C  
ATOM    501  C   SER A  36      -4.949  -5.162 -34.359  1.00  0.86           C  
ATOM    502  O   SER A  36      -4.387  -4.342 -35.093  1.00  0.86           O  
ATOM    503  CB  SER A  36      -4.236  -7.492 -34.078  1.00  0.86           C  
ATOM    504  OG  SER A  36      -2.909  -7.174 -34.415  1.00  0.86           O  
ATOM    505  H   SER A  36      -4.541  -6.275 -36.820  1.00  0.86           H  
ATOM    506  HA  SER A  36      -6.226  -6.831 -34.459  1.00  0.86           H  
ATOM    507 1HB  SER A  36      -4.375  -7.388 -32.996  1.00  0.86           H  
ATOM    508 2HB  SER A  36      -4.442  -8.530 -34.329  1.00  0.86           H  
ATOM    509  HG  SER A  36      -2.363  -7.589 -33.743  1.00  0.86           H  
ATOM    510  N   ALA A  37      -5.313  -4.891 -33.111  1.00  0.91           N  
ATOM    511  CA  ALA A  37      -5.000  -3.618 -32.499  1.00  0.91           C  
ATOM    512  C   ALA A  37      -4.762  -3.793 -31.005  1.00  0.91           C  
ATOM    513  O   ALA A  37      -5.368  -4.647 -30.344  1.00  0.91           O  
ATOM    514  CB  ALA A  37      -6.109  -2.616 -32.753  1.00  0.91           C  
ATOM    515  H   ALA A  37      -5.813  -5.609 -32.583  1.00  0.91           H  
ATOM    516  HA  ALA A  37      -4.083  -3.251 -32.942  1.00  0.91           H  
ATOM    517 1HB  ALA A  37      -5.836  -1.659 -32.306  1.00  0.91           H  
ATOM    518 2HB  ALA A  37      -6.242  -2.490 -33.829  1.00  0.91           H  
ATOM    519 3HB  ALA A  37      -7.034  -2.976 -32.310  1.00  0.91           H  
ATOM    520  N   SER A  38      -3.901  -2.946 -30.454  1.00  1.05           N  
ATOM    521  CA  SER A  38      -3.590  -3.020 -29.035  1.00  1.05           C  
ATOM    522  C   SER A  38      -3.128  -1.711 -28.411  1.00  1.05           C  
ATOM    523  O   SER A  38      -2.463  -0.883 -29.047  1.00  1.05           O  
ATOM    524  CB  SER A  38      -2.524  -4.077 -28.836  1.00  1.05           C  
ATOM    525  OG  SER A  38      -2.147  -4.186 -27.491  1.00  1.05           O  
ATOM    526  H   SER A  38      -3.417  -2.282 -31.054  1.00  1.05           H  
ATOM    527  HA  SER A  38      -4.493  -3.329 -28.510  1.00  1.05           H  
ATOM    528 1HB  SER A  38      -2.912  -5.021 -29.182  1.00  1.05           H  
ATOM    529 2HB  SER A  38      -1.655  -3.840 -29.445  1.00  1.05           H  
ATOM    530  HG  SER A  38      -2.967  -4.078 -26.972  1.00  1.05           H  
ATOM    531  N   VAL A  39      -3.507  -1.537 -27.146  1.00  1.28           N  
ATOM    532  CA  VAL A  39      -3.093  -0.401 -26.330  1.00  1.28           C  
ATOM    533  C   VAL A  39      -2.504  -0.899 -25.015  1.00  1.28           C  
ATOM    534  O   VAL A  39      -3.132  -1.690 -24.311  1.00  1.28           O  
ATOM    535  CB  VAL A  39      -4.287   0.527 -26.030  1.00  1.28           C  
ATOM    536  CG1 VAL A  39      -3.823   1.680 -25.144  1.00  1.28           C  
ATOM    537  CG2 VAL A  39      -4.891   1.049 -27.340  1.00  1.28           C  
ATOM    538  H   VAL A  39      -4.069  -2.273 -26.717  1.00  1.28           H  
ATOM    539  HA  VAL A  39      -2.328   0.162 -26.863  1.00  1.28           H  
ATOM    540  HB  VAL A  39      -5.047  -0.025 -25.478  1.00  1.28           H  
ATOM    541 1HG1 VAL A  39      -4.666   2.331 -24.920  1.00  1.28           H  
ATOM    542 2HG1 VAL A  39      -3.417   1.287 -24.213  1.00  1.28           H  
ATOM    543 3HG1 VAL A  39      -3.058   2.243 -25.655  1.00  1.28           H  
ATOM    544 1HG2 VAL A  39      -5.733   1.701 -27.115  1.00  1.28           H  
ATOM    545 2HG2 VAL A  39      -4.144   1.602 -27.894  1.00  1.28           H  
ATOM    546 3HG2 VAL A  39      -5.237   0.214 -27.943  1.00  1.28           H  
ATOM    547  N   SER A  40      -1.323  -0.427 -24.644  1.00  1.64           N  
ATOM    548  CA  SER A  40      -0.767  -0.885 -23.379  1.00  1.64           C  
ATOM    549  C   SER A  40      -0.015   0.187 -22.654  1.00  1.64           C  
ATOM    550  O   SER A  40       0.866   0.845 -23.209  1.00  1.64           O  
ATOM    551  CB  SER A  40       0.201  -2.025 -23.601  1.00  1.64           C  
ATOM    552  OG  SER A  40       0.743  -2.488 -22.363  1.00  1.64           O  
ATOM    553  H   SER A  40      -0.806   0.211 -25.248  1.00  1.64           H  
ATOM    554  HA  SER A  40      -1.577  -1.213 -22.732  1.00  1.64           H  
ATOM    555 1HB  SER A  40      -0.298  -2.838 -24.117  1.00  1.64           H  
ATOM    556 2HB  SER A  40       1.009  -1.679 -24.244  1.00  1.64           H  
ATOM    557  HG  SER A  40       1.064  -1.676 -21.842  1.00  1.64           H  
ATOM    558  N   ARG A  41      -0.341   0.371 -21.389  1.00  2.18           N  
ATOM    559  CA  ARG A  41       0.439   1.325 -20.640  1.00  2.18           C  
ATOM    560  C   ARG A  41       1.819   0.700 -20.613  1.00  2.18           C  
ATOM    561  O   ARG A  41       1.934  -0.535 -20.691  1.00  2.18           O  
ATOM    562  CB  ARG A  41      -0.145   1.587 -19.270  1.00  2.18           C  
ATOM    563  CG  ARG A  41      -1.506   2.261 -19.302  1.00  2.18           C  
ATOM    564  CD  ARG A  41      -1.413   3.616 -19.909  1.00  2.18           C  
ATOM    565  NE  ARG A  41      -0.538   4.503 -19.156  1.00  2.18           N  
ATOM    566  CZ  ARG A  41      -0.935   5.234 -18.090  1.00  2.18           C  
ATOM    567  NH1 ARG A  41      -2.188   5.172 -17.680  1.00  2.18           N  
ATOM    568  NH2 ARG A  41      -0.078   6.011 -17.451  1.00  2.18           N  
ATOM    569  H   ARG A  41      -1.096  -0.158 -20.947  1.00  2.18           H  
ATOM    570  HA  ARG A  41       0.482   2.271 -21.168  1.00  2.18           H  
ATOM    571 1HB  ARG A  41      -0.267   0.653 -18.742  1.00  2.18           H  
ATOM    572 2HB  ARG A  41       0.529   2.226 -18.700  1.00  2.18           H  
ATOM    573 1HG  ARG A  41      -2.192   1.657 -19.904  1.00  2.18           H  
ATOM    574 2HG  ARG A  41      -1.898   2.358 -18.290  1.00  2.18           H  
ATOM    575 1HD  ARG A  41      -1.005   3.509 -20.901  1.00  2.18           H  
ATOM    576 2HD  ARG A  41      -2.400   4.069 -19.965  1.00  2.18           H  
ATOM    577  HE  ARG A  41       0.447   4.570 -19.460  1.00  2.18           H  
ATOM    578 1HH1 ARG A  41      -2.849   4.581 -18.162  1.00  2.18           H  
ATOM    579 2HH1 ARG A  41      -2.486   5.716 -16.882  1.00  2.18           H  
ATOM    580 1HH2 ARG A  41       0.886   6.058 -17.748  1.00  2.18           H  
ATOM    581 2HH2 ARG A  41      -0.385   6.547 -16.655  1.00  2.18           H  
ATOM    582  N   GLU A  42       2.866   1.517 -20.636  1.00  2.94           N  
ATOM    583  CA  GLU A  42       4.210   0.935 -20.669  1.00  2.94           C  
ATOM    584  C   GLU A  42       4.585   0.160 -19.398  1.00  2.94           C  
ATOM    585  O   GLU A  42       4.414   0.648 -18.280  1.00  2.94           O  
ATOM    586  CB  GLU A  42       5.256   2.007 -20.959  1.00  2.94           C  
ATOM    587  CG  GLU A  42       6.671   1.450 -21.186  1.00  2.94           C  
ATOM    588  CD  GLU A  42       7.657   2.498 -21.595  1.00  2.94           C  
ATOM    589  OE1 GLU A  42       7.309   3.641 -21.533  1.00  2.94           O  
ATOM    590  OE2 GLU A  42       8.741   2.152 -22.014  1.00  2.94           O  
ATOM    591  H   GLU A  42       2.719   2.529 -20.613  1.00  2.94           H  
ATOM    592  HA  GLU A  42       4.238   0.228 -21.499  1.00  2.94           H  
ATOM    593 1HB  GLU A  42       4.962   2.575 -21.845  1.00  2.94           H  
ATOM    594 2HB  GLU A  42       5.297   2.700 -20.125  1.00  2.94           H  
ATOM    595 1HG  GLU A  42       7.020   0.994 -20.262  1.00  2.94           H  
ATOM    596 2HG  GLU A  42       6.627   0.672 -21.946  1.00  2.94           H  
ATOM    597  N   ARG A  43       5.143  -1.039 -19.578  1.00  3.92           N  
ATOM    598  CA  ARG A  43       5.579  -1.872 -18.457  1.00  3.92           C  
ATOM    599  C   ARG A  43       6.825  -1.282 -17.792  1.00  3.92           C  
ATOM    600  O   ARG A  43       7.760  -0.919 -18.500  1.00  3.92           O  
ATOM    601  CB  ARG A  43       5.953  -3.266 -18.950  1.00  3.92           C  
ATOM    602  CG  ARG A  43       6.350  -4.233 -17.859  1.00  3.92           C  
ATOM    603  CD  ARG A  43       6.754  -5.549 -18.369  1.00  3.92           C  
ATOM    604  NE  ARG A  43       7.158  -6.412 -17.279  1.00  3.92           N  
ATOM    605  CZ  ARG A  43       7.709  -7.626 -17.417  1.00  3.92           C  
ATOM    606  NH1 ARG A  43       7.927  -8.120 -18.616  1.00  3.92           N  
ATOM    607  NH2 ARG A  43       8.030  -8.323 -16.341  1.00  3.92           N  
ATOM    608  H   ARG A  43       5.253  -1.384 -20.520  1.00  3.92           H  
ATOM    609  HA  ARG A  43       4.757  -1.946 -17.758  1.00  3.92           H  
ATOM    610 1HB  ARG A  43       5.113  -3.699 -19.491  1.00  3.92           H  
ATOM    611 2HB  ARG A  43       6.791  -3.191 -19.644  1.00  3.92           H  
ATOM    612 1HG  ARG A  43       7.190  -3.832 -17.315  1.00  3.92           H  
ATOM    613 2HG  ARG A  43       5.512  -4.381 -17.176  1.00  3.92           H  
ATOM    614 1HD  ARG A  43       5.922  -6.017 -18.891  1.00  3.92           H  
ATOM    615 2HD  ARG A  43       7.600  -5.434 -19.046  1.00  3.92           H  
ATOM    616  HE  ARG A  43       7.004  -6.069 -16.334  1.00  3.92           H  
ATOM    617 1HH1 ARG A  43       7.680  -7.583 -19.436  1.00  3.92           H  
ATOM    618 2HH1 ARG A  43       8.341  -9.035 -18.717  1.00  3.92           H  
ATOM    619 1HH2 ARG A  43       7.858  -7.936 -15.420  1.00  3.92           H  
ATOM    620 2HH2 ARG A  43       8.445  -9.238 -16.437  1.00  3.92           H  
ATOM    621  N   PRO A  44       6.884  -1.139 -16.458  1.00  5.13           N  
ATOM    622  CA  PRO A  44       8.067  -0.673 -15.776  1.00  5.13           C  
ATOM    623  C   PRO A  44       9.091  -1.785 -15.781  1.00  5.13           C  
ATOM    624  O   PRO A  44       8.728  -2.953 -15.629  1.00  5.13           O  
ATOM    625  CB  PRO A  44       7.553  -0.378 -14.367  1.00  5.13           C  
ATOM    626  CG  PRO A  44       6.384  -1.336 -14.186  1.00  5.13           C  
ATOM    627  CD  PRO A  44       5.762  -1.484 -15.576  1.00  5.13           C  
ATOM    628  HA  PRO A  44       8.452   0.227 -16.275  1.00  5.13           H  
ATOM    629 1HB  PRO A  44       8.361  -0.545 -13.637  1.00  5.13           H  
ATOM    630 2HB  PRO A  44       7.263   0.677 -14.287  1.00  5.13           H  
ATOM    631 1HG  PRO A  44       6.741  -2.296 -13.783  1.00  5.13           H  
ATOM    632 2HG  PRO A  44       5.674  -0.931 -13.452  1.00  5.13           H  
ATOM    633 1HD  PRO A  44       5.445  -2.523 -15.701  1.00  5.13           H  
ATOM    634 2HD  PRO A  44       4.950  -0.791 -15.715  1.00  5.13           H  
ATOM    635  N   ILE A  45      10.358  -1.434 -15.864  1.00  6.46           N  
ATOM    636  CA  ILE A  45      11.408  -2.428 -15.744  1.00  6.46           C  
ATOM    637  C   ILE A  45      12.154  -2.155 -14.458  1.00  6.46           C  
ATOM    638  O   ILE A  45      12.613  -1.031 -14.241  1.00  6.46           O  
ATOM    639  CB  ILE A  45      12.339  -2.400 -16.964  1.00  6.46           C  
ATOM    640  CG1 ILE A  45      11.494  -2.581 -18.274  1.00  6.46           C  
ATOM    641  CG2 ILE A  45      13.399  -3.486 -16.836  1.00  6.46           C  
ATOM    642  CD1 ILE A  45      10.719  -3.899 -18.365  1.00  6.46           C  
ATOM    643  H   ILE A  45      10.603  -0.464 -16.006  1.00  6.46           H  
ATOM    644  HA  ILE A  45      10.961  -3.419 -15.679  1.00  6.46           H  
ATOM    645  HB  ILE A  45      12.828  -1.430 -17.022  1.00  6.46           H  
ATOM    646 1HG1 ILE A  45      10.774  -1.763 -18.341  1.00  6.46           H  
ATOM    647 2HG1 ILE A  45      12.164  -2.521 -19.131  1.00  6.46           H  
ATOM    648 1HG2 ILE A  45      14.062  -3.452 -17.699  1.00  6.46           H  
ATOM    649 2HG2 ILE A  45      13.974  -3.322 -15.932  1.00  6.46           H  
ATOM    650 3HG2 ILE A  45      12.916  -4.461 -16.786  1.00  6.46           H  
ATOM    651 1HD1 ILE A  45      10.166  -3.928 -19.304  1.00  6.46           H  
ATOM    652 2HD1 ILE A  45      11.417  -4.735 -18.330  1.00  6.46           H  
ATOM    653 3HD1 ILE A  45      10.023  -3.982 -17.540  1.00  6.46           H  
ATOM    654  N   VAL A  46      12.253  -3.155 -13.592  1.00  7.77           N  
ATOM    655  CA  VAL A  46      12.890  -2.933 -12.304  1.00  7.77           C  
ATOM    656  C   VAL A  46      14.076  -3.845 -12.053  1.00  7.77           C  
ATOM    657  O   VAL A  46      13.994  -5.066 -12.200  1.00  7.77           O  
ATOM    658  CB  VAL A  46      11.867  -3.118 -11.171  1.00  7.77           C  
ATOM    659  CG1 VAL A  46      12.555  -2.900  -9.811  1.00  7.77           C  
ATOM    660  CG2 VAL A  46      10.700  -2.143 -11.378  1.00  7.77           C  
ATOM    661  H   VAL A  46      11.868  -4.060 -13.823  1.00  7.77           H  
ATOM    662  HA  VAL A  46      13.248  -1.904 -12.268  1.00  7.77           H  
ATOM    663  HB  VAL A  46      11.491  -4.141 -11.188  1.00  7.77           H  
ATOM    664 1HG1 VAL A  46      11.836  -3.047  -9.013  1.00  7.77           H  
ATOM    665 2HG1 VAL A  46      13.368  -3.614  -9.690  1.00  7.77           H  
ATOM    666 3HG1 VAL A  46      12.955  -1.886  -9.763  1.00  7.77           H  
ATOM    667 1HG2 VAL A  46       9.971  -2.283 -10.589  1.00  7.77           H  
ATOM    668 2HG2 VAL A  46      11.076  -1.119 -11.357  1.00  7.77           H  
ATOM    669 3HG2 VAL A  46      10.221  -2.334 -12.338  1.00  7.77           H  
ATOM    670  N   TYR A  47      15.189  -3.217 -11.718  1.00  8.91           N  
ATOM    671  CA  TYR A  47      16.440  -3.885 -11.364  1.00  8.91           C  
ATOM    672  C   TYR A  47      17.192  -2.921 -10.456  1.00  8.91           C  
ATOM    673  O   TYR A  47      18.106  -3.279  -9.714  1.00  8.91           O  
ATOM    674  CB  TYR A  47      17.215  -4.294 -12.618  1.00  8.91           C  
ATOM    675  CG  TYR A  47      17.665  -3.165 -13.501  1.00  8.91           C  
ATOM    676  CD1 TYR A  47      18.933  -2.639 -13.350  1.00  8.91           C  
ATOM    677  CD2 TYR A  47      16.805  -2.650 -14.461  1.00  8.91           C  
ATOM    678  CE1 TYR A  47      19.354  -1.616 -14.164  1.00  8.91           C  
ATOM    679  CE2 TYR A  47      17.220  -1.616 -15.272  1.00  8.91           C  
ATOM    680  CZ  TYR A  47      18.496  -1.101 -15.126  1.00  8.91           C  
ATOM    681  OH  TYR A  47      18.925  -0.070 -15.924  1.00  8.91           O  
ATOM    682  H   TYR A  47      15.130  -2.208 -11.620  1.00  8.91           H  
ATOM    683  HA  TYR A  47      16.217  -4.784 -10.788  1.00  8.91           H  
ATOM    684 1HB  TYR A  47      18.100  -4.854 -12.319  1.00  8.91           H  
ATOM    685 2HB  TYR A  47      16.599  -4.965 -13.219  1.00  8.91           H  
ATOM    686  HD1 TYR A  47      19.603  -3.043 -12.590  1.00  8.91           H  
ATOM    687  HD2 TYR A  47      15.807  -3.062 -14.568  1.00  8.91           H  
ATOM    688  HE1 TYR A  47      20.356  -1.208 -14.048  1.00  8.91           H  
ATOM    689  HE2 TYR A  47      16.546  -1.209 -16.027  1.00  8.91           H  
ATOM    690  HH  TYR A  47      18.290   0.063 -16.637  1.00  8.91           H  
ATOM    691  N   ARG A  48      16.728  -1.684 -10.539  1.00  9.76           N  
ATOM    692  CA  ARG A  48      17.158  -0.496  -9.836  1.00  9.76           C  
ATOM    693  C   ARG A  48      15.909   0.345  -9.965  1.00  9.76           C  
ATOM    694  O   ARG A  48      14.972  -0.113 -10.629  1.00  9.76           O  
ATOM    695  CB  ARG A  48      18.347   0.207 -10.485  1.00  9.76           C  
ATOM    696  CG  ARG A  48      18.102   0.821 -11.860  1.00  9.76           C  
ATOM    697  CD  ARG A  48      19.366   1.417 -12.417  1.00  9.76           C  
ATOM    698  NE  ARG A  48      19.180   2.026 -13.738  1.00  9.76           N  
ATOM    699  CZ  ARG A  48      18.864   3.324 -13.931  1.00  9.76           C  
ATOM    700  NH1 ARG A  48      18.742   4.123 -12.894  1.00  9.76           N  
ATOM    701  NH2 ARG A  48      18.686   3.804 -15.151  1.00  9.76           N  
ATOM    702  H   ARG A  48      15.993  -1.539 -11.199  1.00  9.76           H  
ATOM    703  HA  ARG A  48      17.363  -0.713  -8.787  1.00  9.76           H  
ATOM    704 1HB  ARG A  48      18.693   1.005  -9.832  1.00  9.76           H  
ATOM    705 2HB  ARG A  48      19.166  -0.505 -10.593  1.00  9.76           H  
ATOM    706 1HG  ARG A  48      17.713   0.073 -12.537  1.00  9.76           H  
ATOM    707 2HG  ARG A  48      17.381   1.627 -11.769  1.00  9.76           H  
ATOM    708 1HD  ARG A  48      19.715   2.192 -11.738  1.00  9.76           H  
ATOM    709 2HD  ARG A  48      20.130   0.650 -12.498  1.00  9.76           H  
ATOM    710  HE  ARG A  48      19.250   1.418 -14.558  1.00  9.76           H  
ATOM    711 1HH1 ARG A  48      18.882   3.762 -11.960  1.00  9.76           H  
ATOM    712 2HH1 ARG A  48      18.515   5.098 -13.031  1.00  9.76           H  
ATOM    713 1HH2 ARG A  48      18.786   3.205 -15.959  1.00  9.76           H  
ATOM    714 2HH2 ARG A  48      18.455   4.778 -15.278  1.00  9.76           H  
ATOM    715  N   ARG A  49      15.866   1.528  -9.357  1.00 10.19           N  
ATOM    716  CA  ARG A  49      14.694   2.406  -9.462  1.00 10.19           C  
ATOM    717  C   ARG A  49      15.033   3.746 -10.144  1.00 10.19           C  
ATOM    718  O   ARG A  49      15.435   4.682  -9.458  1.00 10.19           O  
ATOM    719  CB  ARG A  49      14.115   2.708  -8.083  1.00 10.19           C  
ATOM    720  CG  ARG A  49      13.638   1.498  -7.265  1.00 10.19           C  
ATOM    721  CD  ARG A  49      12.400   0.879  -7.824  1.00 10.19           C  
ATOM    722  NE  ARG A  49      11.892  -0.181  -6.960  1.00 10.19           N  
ATOM    723  CZ  ARG A  49      10.793  -0.914  -7.210  1.00 10.19           C  
ATOM    724  NH1 ARG A  49      10.098  -0.704  -8.298  1.00 10.19           N  
ATOM    725  NH2 ARG A  49      10.411  -1.846  -6.357  1.00 10.19           N  
ATOM    726  H   ARG A  49      16.659   1.835  -8.811  1.00 10.19           H  
ATOM    727  HA  ARG A  49      13.921   1.888 -10.026  1.00 10.19           H  
ATOM    728 1HB  ARG A  49      14.862   3.229  -7.487  1.00 10.19           H  
ATOM    729 2HB  ARG A  49      13.264   3.381  -8.192  1.00 10.19           H  
ATOM    730 1HG  ARG A  49      14.419   0.738  -7.247  1.00 10.19           H  
ATOM    731 2HG  ARG A  49      13.422   1.818  -6.246  1.00 10.19           H  
ATOM    732 1HD  ARG A  49      11.625   1.635  -7.929  1.00 10.19           H  
ATOM    733 2HD  ARG A  49      12.620   0.446  -8.802  1.00 10.19           H  
ATOM    734  HE  ARG A  49      12.401  -0.375  -6.108  1.00 10.19           H  
ATOM    735 1HH1 ARG A  49      10.391   0.008  -8.952  1.00 10.19           H  
ATOM    736 2HH1 ARG A  49       9.272  -1.253  -8.482  1.00 10.19           H  
ATOM    737 1HH2 ARG A  49      10.943  -2.010  -5.515  1.00 10.19           H  
ATOM    738 2HH2 ARG A  49       9.585  -2.395  -6.547  1.00 10.19           H  
ATOM    739  N   PRO A  50      14.951   3.855 -11.495  1.00 10.12           N  
ATOM    740  CA  PRO A  50      15.257   5.038 -12.300  1.00 10.12           C  
ATOM    741  C   PRO A  50      14.412   6.266 -11.949  1.00 10.12           C  
ATOM    742  O   PRO A  50      14.811   7.391 -12.241  1.00 10.12           O  
ATOM    743  CB  PRO A  50      14.901   4.581 -13.721  1.00 10.12           C  
ATOM    744  CG  PRO A  50      14.987   3.084 -13.685  1.00 10.12           C  
ATOM    745  CD  PRO A  50      14.504   2.707 -12.314  1.00 10.12           C  
ATOM    746  HA  PRO A  50      16.323   5.275 -12.207  1.00 10.12           H  
ATOM    747 1HB  PRO A  50      13.895   4.947 -13.985  1.00 10.12           H  
ATOM    748 2HB  PRO A  50      15.598   5.028 -14.442  1.00 10.12           H  
ATOM    749 1HG  PRO A  50      14.362   2.650 -14.478  1.00 10.12           H  
ATOM    750 2HG  PRO A  50      16.008   2.745 -13.876  1.00 10.12           H  
ATOM    751 1HD  PRO A  50      13.408   2.604 -12.296  1.00 10.12           H  
ATOM    752 2HD  PRO A  50      15.001   1.801 -12.058  1.00 10.12           H  
ATOM    753  N   VAL A  51      13.252   6.017 -11.322  1.00  9.59           N  
ATOM    754  CA  VAL A  51      12.249   7.007 -10.921  1.00  9.59           C  
ATOM    755  C   VAL A  51      11.516   7.656 -12.090  1.00  9.59           C  
ATOM    756  O   VAL A  51      12.076   8.426 -12.867  1.00  9.59           O  
ATOM    757  CB  VAL A  51      12.846   8.116 -10.032  1.00  9.59           C  
ATOM    758  CG1 VAL A  51      11.766   9.159  -9.730  1.00  9.59           C  
ATOM    759  CG2 VAL A  51      13.366   7.497  -8.742  1.00  9.59           C  
ATOM    760  H   VAL A  51      13.036   5.057 -11.116  1.00  9.59           H  
ATOM    761  HA  VAL A  51      11.505   6.487 -10.317  1.00  9.59           H  
ATOM    762  HB  VAL A  51      13.649   8.624 -10.552  1.00  9.59           H  
ATOM    763 1HG1 VAL A  51      12.184   9.947  -9.105  1.00  9.59           H  
ATOM    764 2HG1 VAL A  51      11.406   9.593 -10.664  1.00  9.59           H  
ATOM    765 3HG1 VAL A  51      10.936   8.685  -9.211  1.00  9.59           H  
ATOM    766 1HG2 VAL A  51      13.784   8.276  -8.107  1.00  9.59           H  
ATOM    767 2HG2 VAL A  51      12.547   7.003  -8.222  1.00  9.59           H  
ATOM    768 3HG2 VAL A  51      14.139   6.770  -8.969  1.00  9.59           H  
ATOM    769  N   VAL A  52      10.234   7.337 -12.195  1.00  8.67           N  
ATOM    770  CA  VAL A  52       9.394   7.907 -13.232  1.00  8.67           C  
ATOM    771  C   VAL A  52       8.947   9.289 -12.792  1.00  8.67           C  
ATOM    772  O   VAL A  52       8.494   9.463 -11.661  1.00  8.67           O  
ATOM    773  CB  VAL A  52       8.172   7.005 -13.497  1.00  8.67           C  
ATOM    774  CG1 VAL A  52       7.244   7.656 -14.511  1.00  8.67           C  
ATOM    775  CG2 VAL A  52       8.646   5.654 -14.010  1.00  8.67           C  
ATOM    776  H   VAL A  52       9.831   6.694 -11.531  1.00  8.67           H  
ATOM    777  HA  VAL A  52       9.973   7.996 -14.151  1.00  8.67           H  
ATOM    778  HB  VAL A  52       7.613   6.876 -12.571  1.00  8.67           H  
ATOM    779 1HG1 VAL A  52       6.387   7.012 -14.675  1.00  8.67           H  
ATOM    780 2HG1 VAL A  52       6.900   8.619 -14.131  1.00  8.67           H  
ATOM    781 3HG1 VAL A  52       7.768   7.810 -15.455  1.00  8.67           H  
ATOM    782 1HG2 VAL A  52       7.784   5.010 -14.192  1.00  8.67           H  
ATOM    783 2HG2 VAL A  52       9.197   5.795 -14.940  1.00  8.67           H  
ATOM    784 3HG2 VAL A  52       9.295   5.190 -13.269  1.00  8.67           H  
ATOM    785  N   VAL A  53       9.124  10.272 -13.668  1.00  7.47           N  
ATOM    786  CA  VAL A  53       8.745  11.642 -13.355  1.00  7.47           C  
ATOM    787  C   VAL A  53       7.542  12.071 -14.193  1.00  7.47           C  
ATOM    788  O   VAL A  53       6.503  12.446 -13.648  1.00  7.47           O  
ATOM    789  CB  VAL A  53       9.942  12.577 -13.593  1.00  7.47           C  
ATOM    790  CG1 VAL A  53       9.544  14.019 -13.322  1.00  7.47           C  
ATOM    791  CG2 VAL A  53      11.099  12.138 -12.688  1.00  7.47           C  
ATOM    792  H   VAL A  53       9.516  10.053 -14.569  1.00  7.47           H  
ATOM    793  HA  VAL A  53       8.470  11.697 -12.302  1.00  7.47           H  
ATOM    794  HB  VAL A  53      10.250  12.511 -14.634  1.00  7.47           H  
ATOM    795 1HG1 VAL A  53      10.397  14.672 -13.503  1.00  7.47           H  
ATOM    796 2HG1 VAL A  53       8.725  14.303 -13.983  1.00  7.47           H  
ATOM    797 3HG1 VAL A  53       9.224  14.118 -12.286  1.00  7.47           H  
ATOM    798 1HG2 VAL A  53      11.957  12.787 -12.856  1.00  7.47           H  
ATOM    799 2HG2 VAL A  53      10.791  12.205 -11.644  1.00  7.47           H  
ATOM    800 3HG2 VAL A  53      11.379  11.106 -12.916  1.00  7.47           H  
ATOM    801  N   GLY A  54       7.676  12.015 -15.517  1.00  6.12           N  
ATOM    802  CA  GLY A  54       6.556  12.353 -16.383  1.00  6.12           C  
ATOM    803  C   GLY A  54       5.814  11.066 -16.689  1.00  6.12           C  
ATOM    804  O   GLY A  54       6.190  10.013 -16.183  1.00  6.12           O  
ATOM    805  H   GLY A  54       8.549  11.724 -15.925  1.00  6.12           H  
ATOM    806 1HA  GLY A  54       5.896  13.066 -15.891  1.00  6.12           H  
ATOM    807 2HA  GLY A  54       6.917  12.808 -17.303  1.00  6.12           H  
ATOM    808  N   ARG A  55       4.788  11.120 -17.524  1.00  4.79           N  
ATOM    809  CA  ARG A  55       4.087   9.886 -17.844  1.00  4.79           C  
ATOM    810  C   ARG A  55       4.927   9.110 -18.875  1.00  4.79           C  
ATOM    811  O   ARG A  55       5.413   9.731 -19.818  1.00  4.79           O  
ATOM    812  CB  ARG A  55       2.699  10.193 -18.367  1.00  4.79           C  
ATOM    813  CG  ARG A  55       1.795  10.865 -17.340  1.00  4.79           C  
ATOM    814  CD  ARG A  55       0.430  11.108 -17.863  1.00  4.79           C  
ATOM    815  NE  ARG A  55      -0.439  11.737 -16.866  1.00  4.79           N  
ATOM    816  CZ  ARG A  55      -0.520  13.068 -16.637  1.00  4.79           C  
ATOM    817  NH1 ARG A  55       0.212  13.908 -17.335  1.00  4.79           N  
ATOM    818  NH2 ARG A  55      -1.340  13.527 -15.707  1.00  4.79           N  
ATOM    819  H   ARG A  55       4.497  12.000 -17.926  1.00  4.79           H  
ATOM    820  HA  ARG A  55       3.961   9.334 -16.924  1.00  4.79           H  
ATOM    821 1HB  ARG A  55       2.759  10.832 -19.245  1.00  4.79           H  
ATOM    822 2HB  ARG A  55       2.219   9.271 -18.656  1.00  4.79           H  
ATOM    823 1HG  ARG A  55       1.713  10.224 -16.461  1.00  4.79           H  
ATOM    824 2HG  ARG A  55       2.224  11.824 -17.049  1.00  4.79           H  
ATOM    825 1HD  ARG A  55       0.483  11.762 -18.733  1.00  4.79           H  
ATOM    826 2HD  ARG A  55      -0.014  10.158 -18.149  1.00  4.79           H  
ATOM    827  HE  ARG A  55      -1.020  11.131 -16.302  1.00  4.79           H  
ATOM    828 1HH1 ARG A  55       0.842  13.562 -18.045  1.00  4.79           H  
ATOM    829 2HH1 ARG A  55       0.147  14.900 -17.159  1.00  4.79           H  
ATOM    830 1HH2 ARG A  55      -1.904  12.885 -15.169  1.00  4.79           H  
ATOM    831 2HH2 ARG A  55      -1.401  14.520 -15.534  1.00  4.79           H  
ATOM    832  N   PRO A  56       5.134   7.782 -18.726  1.00  3.62           N  
ATOM    833  CA  PRO A  56       5.880   6.919 -19.648  1.00  3.62           C  
ATOM    834  C   PRO A  56       5.593   7.053 -21.168  1.00  3.62           C  
ATOM    835  O   PRO A  56       6.553   7.175 -21.927  1.00  3.62           O  
ATOM    836  CB  PRO A  56       5.529   5.529 -19.105  1.00  3.62           C  
ATOM    837  CG  PRO A  56       5.361   5.747 -17.624  1.00  3.62           C  
ATOM    838  CD  PRO A  56       4.657   7.079 -17.509  1.00  3.62           C  
ATOM    839  HA  PRO A  56       6.951   7.106 -19.474  1.00  3.62           H  
ATOM    840 1HB  PRO A  56       4.644   5.119 -19.593  1.00  3.62           H  
ATOM    841 2HB  PRO A  56       6.352   4.833 -19.337  1.00  3.62           H  
ATOM    842 1HG  PRO A  56       4.783   4.918 -17.186  1.00  3.62           H  
ATOM    843 2HG  PRO A  56       6.345   5.744 -17.128  1.00  3.62           H  
ATOM    844 1HD  PRO A  56       3.566   6.964 -17.508  1.00  3.62           H  
ATOM    845 2HD  PRO A  56       5.041   7.563 -16.601  1.00  3.62           H  
ATOM    846  N   LYS A  57       4.328   7.094 -21.668  1.00  2.68           N  
ATOM    847  CA  LYS A  57       3.018   6.888 -21.027  1.00  2.68           C  
ATOM    848  C   LYS A  57       2.382   5.561 -21.463  1.00  2.68           C  
ATOM    849  O   LYS A  57       2.066   4.687 -20.636  1.00  2.68           O  
ATOM    850  CB  LYS A  57       2.069   8.016 -21.434  1.00  2.68           C  
ATOM    851  CG  LYS A  57       0.658   7.912 -20.873  1.00  2.68           C  
ATOM    852  CD  LYS A  57      -0.202   9.075 -21.348  1.00  2.68           C  
ATOM    853  CE  LYS A  57      -1.640   8.942 -20.864  1.00  2.68           C  
ATOM    854  NZ  LYS A  57      -2.509  10.035 -21.389  1.00  2.68           N  
ATOM    855  H   LYS A  57       4.291   7.268 -22.659  1.00  2.68           H  
ATOM    856  HA  LYS A  57       3.112   6.868 -19.955  1.00  2.68           H  
ATOM    857 1HB  LYS A  57       2.490   8.969 -21.119  1.00  2.68           H  
ATOM    858 2HB  LYS A  57       1.988   8.051 -22.517  1.00  2.68           H  
ATOM    859 1HG  LYS A  57       0.201   6.984 -21.203  1.00  2.68           H  
ATOM    860 2HG  LYS A  57       0.688   7.906 -19.790  1.00  2.68           H  
ATOM    861 1HD  LYS A  57       0.215  10.012 -20.978  1.00  2.68           H  
ATOM    862 2HD  LYS A  57      -0.198   9.102 -22.438  1.00  2.68           H  
ATOM    863 1HE  LYS A  57      -2.038   7.982 -21.195  1.00  2.68           H  
ATOM    864 2HE  LYS A  57      -1.654   8.972 -19.774  1.00  2.68           H  
ATOM    865 1HZ  LYS A  57      -3.452   9.910 -21.048  1.00  2.68           H  
ATOM    866 2HZ  LYS A  57      -2.158  10.930 -21.082  1.00  2.68           H  
ATOM    867 3HZ  LYS A  57      -2.511  10.006 -22.399  1.00  2.68           H  
ATOM    868  N   VAL A  58       2.163   5.442 -22.775  1.00  2.01           N  
ATOM    869  CA  VAL A  58       1.428   4.332 -23.371  1.00  2.01           C  
ATOM    870  C   VAL A  58       1.947   3.985 -24.755  1.00  2.01           C  
ATOM    871  O   VAL A  58       2.350   4.868 -25.520  1.00  2.01           O  
ATOM    872  CB  VAL A  58      -0.071   4.730 -23.475  1.00  2.01           C  
ATOM    873  CG1 VAL A  58      -0.212   5.903 -24.408  1.00  2.01           C  
ATOM    874  CG2 VAL A  58      -0.944   3.567 -23.970  1.00  2.01           C  
ATOM    875  H   VAL A  58       2.486   6.175 -23.388  1.00  2.01           H  
ATOM    876  HA  VAL A  58       1.540   3.455 -22.740  1.00  2.01           H  
ATOM    877  HB  VAL A  58      -0.412   5.046 -22.500  1.00  2.01           H  
ATOM    878 1HG1 VAL A  58      -1.256   6.204 -24.455  1.00  2.01           H  
ATOM    879 2HG1 VAL A  58       0.388   6.735 -24.047  1.00  2.01           H  
ATOM    880 3HG1 VAL A  58       0.130   5.609 -25.402  1.00  2.01           H  
ATOM    881 1HG2 VAL A  58      -1.978   3.897 -24.013  1.00  2.01           H  
ATOM    882 2HG2 VAL A  58      -0.636   3.253 -24.961  1.00  2.01           H  
ATOM    883 3HG2 VAL A  58      -0.866   2.738 -23.293  1.00  2.01           H  
ATOM    884  N   LYS A  59       1.912   2.704 -25.086  1.00  1.54           N  
ATOM    885  CA  LYS A  59       2.274   2.241 -26.408  1.00  1.54           C  
ATOM    886  C   LYS A  59       1.044   1.743 -27.140  1.00  1.54           C  
ATOM    887  O   LYS A  59       0.171   1.092 -26.556  1.00  1.54           O  
ATOM    888  CB  LYS A  59       3.338   1.157 -26.308  1.00  1.54           C  
ATOM    889  CG  LYS A  59       4.666   1.701 -25.775  1.00  1.54           C  
ATOM    890  CD  LYS A  59       5.754   0.651 -25.680  1.00  1.54           C  
ATOM    891  CE  LYS A  59       7.059   1.297 -25.202  1.00  1.54           C  
ATOM    892  NZ  LYS A  59       8.161   0.313 -25.038  1.00  1.54           N  
ATOM    893  H   LYS A  59       1.594   2.026 -24.396  1.00  1.54           H  
ATOM    894  HA  LYS A  59       2.683   3.077 -26.975  1.00  1.54           H  
ATOM    895 1HB  LYS A  59       2.992   0.367 -25.634  1.00  1.54           H  
ATOM    896 2HB  LYS A  59       3.509   0.714 -27.288  1.00  1.54           H  
ATOM    897 1HG  LYS A  59       5.010   2.505 -26.427  1.00  1.54           H  
ATOM    898 2HG  LYS A  59       4.507   2.115 -24.778  1.00  1.54           H  
ATOM    899 1HD  LYS A  59       5.456  -0.119 -24.967  1.00  1.54           H  
ATOM    900 2HD  LYS A  59       5.912   0.187 -26.654  1.00  1.54           H  
ATOM    901 1HE  LYS A  59       7.363   2.045 -25.932  1.00  1.54           H  
ATOM    902 2HE  LYS A  59       6.880   1.791 -24.254  1.00  1.54           H  
ATOM    903 1HZ  LYS A  59       8.996   0.799 -24.725  1.00  1.54           H  
ATOM    904 2HZ  LYS A  59       7.897  -0.372 -24.348  1.00  1.54           H  
ATOM    905 3HZ  LYS A  59       8.346  -0.143 -25.917  1.00  1.54           H  
ATOM    906  N   LYS A  60       0.971   2.032 -28.430  1.00  1.24           N  
ATOM    907  CA  LYS A  60      -0.170   1.586 -29.213  1.00  1.24           C  
ATOM    908  C   LYS A  60       0.290   0.905 -30.488  1.00  1.24           C  
ATOM    909  O   LYS A  60       1.337   1.253 -31.040  1.00  1.24           O  
ATOM    910  CB  LYS A  60      -1.085   2.768 -29.529  1.00  1.24           C  
ATOM    911  CG  LYS A  60      -1.668   3.438 -28.280  1.00  1.24           C  
ATOM    912  CD  LYS A  60      -2.660   4.524 -28.620  1.00  1.24           C  
ATOM    913  CE  LYS A  60      -3.211   5.182 -27.361  1.00  1.24           C  
ATOM    914  NZ  LYS A  60      -4.193   6.259 -27.684  1.00  1.24           N  
ATOM    915  H   LYS A  60       1.705   2.569 -28.871  1.00  1.24           H  
ATOM    916  HA  LYS A  60      -0.734   0.856 -28.635  1.00  1.24           H  
ATOM    917 1HB  LYS A  60      -0.539   3.515 -30.103  1.00  1.24           H  
ATOM    918 2HB  LYS A  60      -1.918   2.423 -30.142  1.00  1.24           H  
ATOM    919 1HG  LYS A  60      -2.141   2.684 -27.677  1.00  1.24           H  
ATOM    920 2HG  LYS A  60      -0.865   3.884 -27.694  1.00  1.24           H  
ATOM    921 1HD  LYS A  60      -2.177   5.282 -29.238  1.00  1.24           H  
ATOM    922 2HD  LYS A  60      -3.488   4.092 -29.185  1.00  1.24           H  
ATOM    923 1HE  LYS A  60      -3.701   4.428 -26.748  1.00  1.24           H  
ATOM    924 2HE  LYS A  60      -2.385   5.613 -26.795  1.00  1.24           H  
ATOM    925 1HZ  LYS A  60      -4.536   6.674 -26.830  1.00  1.24           H  
ATOM    926 2HZ  LYS A  60      -3.742   6.968 -28.245  1.00  1.24           H  
ATOM    927 3HZ  LYS A  60      -4.967   5.864 -28.200  1.00  1.24           H  
ATOM    928  N   SER A  61      -0.514  -0.033 -30.977  1.00  1.05           N  
ATOM    929  CA  SER A  61      -0.195  -0.723 -32.218  1.00  1.05           C  
ATOM    930  C   SER A  61      -1.407  -1.199 -33.002  1.00  1.05           C  
ATOM    931  O   SER A  61      -2.406  -1.647 -32.437  1.00  1.05           O  
ATOM    932  CB  SER A  61       0.662  -1.934 -31.913  1.00  1.05           C  
ATOM    933  OG  SER A  61       0.949  -2.646 -33.082  1.00  1.05           O  
ATOM    934  H   SER A  61      -1.342  -0.293 -30.442  1.00  1.05           H  
ATOM    935  HA  SER A  61       0.367  -0.036 -32.851  1.00  1.05           H  
ATOM    936 1HB  SER A  61       1.591  -1.618 -31.436  1.00  1.05           H  
ATOM    937 2HB  SER A  61       0.135  -2.580 -31.210  1.00  1.05           H  
ATOM    938  HG  SER A  61       0.096  -2.805 -33.506  1.00  1.05           H  
ATOM    939  N   VAL A  62      -1.296  -1.097 -34.321  1.00  0.94           N  
ATOM    940  CA  VAL A  62      -2.284  -1.608 -35.266  1.00  0.94           C  
ATOM    941  C   VAL A  62      -1.539  -2.438 -36.299  1.00  0.94           C  
ATOM    942  O   VAL A  62      -0.489  -2.011 -36.785  1.00  0.94           O  
ATOM    943  CB  VAL A  62      -3.084  -0.478 -35.935  1.00  0.94           C  
ATOM    944  CG1 VAL A  62      -4.075  -1.079 -36.935  1.00  0.94           C  
ATOM    945  CG2 VAL A  62      -3.836   0.322 -34.867  1.00  0.94           C  
ATOM    946  H   VAL A  62      -0.454  -0.676 -34.694  1.00  0.94           H  
ATOM    947  HA  VAL A  62      -2.983  -2.255 -34.743  1.00  0.94           H  
ATOM    948  HB  VAL A  62      -2.409   0.177 -36.483  1.00  0.94           H  
ATOM    949 1HG1 VAL A  62      -4.642  -0.281 -37.409  1.00  0.94           H  
ATOM    950 2HG1 VAL A  62      -3.541  -1.637 -37.700  1.00  0.94           H  
ATOM    951 3HG1 VAL A  62      -4.759  -1.750 -36.405  1.00  0.94           H  
ATOM    952 1HG2 VAL A  62      -4.408   1.116 -35.344  1.00  0.94           H  
ATOM    953 2HG2 VAL A  62      -4.514  -0.345 -34.332  1.00  0.94           H  
ATOM    954 3HG2 VAL A  62      -3.134   0.761 -34.166  1.00  0.94           H  
ATOM    955  N   SER A  63      -2.052  -3.618 -36.626  1.00  0.90           N  
ATOM    956  CA  SER A  63      -1.345  -4.474 -37.568  1.00  0.90           C  
ATOM    957  C   SER A  63      -2.224  -5.349 -38.447  1.00  0.90           C  
ATOM    958  O   SER A  63      -3.283  -5.821 -38.042  1.00  0.90           O  
ATOM    959  CB  SER A  63      -0.406  -5.379 -36.795  1.00  0.90           C  
ATOM    960  OG  SER A  63       0.280  -6.238 -37.657  1.00  0.90           O  
ATOM    961  H   SER A  63      -2.922  -3.922 -36.189  1.00  0.90           H  
ATOM    962  HA  SER A  63      -0.757  -3.832 -38.225  1.00  0.90           H  
ATOM    963 1HB  SER A  63       0.307  -4.775 -36.233  1.00  0.90           H  
ATOM    964 2HB  SER A  63      -0.982  -5.962 -36.075  1.00  0.90           H  
ATOM    965  HG  SER A  63      -0.402  -6.703 -38.157  1.00  0.90           H  
ATOM    966  N   VAL A  64      -1.761  -5.542 -39.678  1.00  0.89           N  
ATOM    967  CA  VAL A  64      -2.395  -6.431 -40.647  1.00  0.89           C  
ATOM    968  C   VAL A  64      -1.348  -7.387 -41.198  1.00  0.89           C  
ATOM    969  O   VAL A  64      -0.235  -6.962 -41.518  1.00  0.89           O  
ATOM    970  CB  VAL A  64      -3.068  -5.644 -41.783  1.00  0.89           C  
ATOM    971  CG1 VAL A  64      -3.666  -6.612 -42.768  1.00  0.89           C  
ATOM    972  CG2 VAL A  64      -4.165  -4.747 -41.204  1.00  0.89           C  
ATOM    973  H   VAL A  64      -0.900  -5.080 -39.942  1.00  0.89           H  
ATOM    974  HA  VAL A  64      -3.160  -7.018 -40.145  1.00  0.89           H  
ATOM    975  HB  VAL A  64      -2.330  -5.040 -42.305  1.00  0.89           H  
ATOM    976 1HG1 VAL A  64      -4.154  -6.065 -43.570  1.00  0.89           H  
ATOM    977 2HG1 VAL A  64      -2.894  -7.247 -43.190  1.00  0.89           H  
ATOM    978 3HG1 VAL A  64      -4.397  -7.226 -42.243  1.00  0.89           H  
ATOM    979 1HG2 VAL A  64      -4.649  -4.201 -42.012  1.00  0.89           H  
ATOM    980 2HG2 VAL A  64      -4.901  -5.370 -40.694  1.00  0.89           H  
ATOM    981 3HG2 VAL A  64      -3.739  -4.040 -40.500  1.00  0.89           H  
ATOM    982  N   SER A  65      -1.682  -8.671 -41.290  1.00  0.93           N  
ATOM    983  CA  SER A  65      -0.710  -9.635 -41.780  1.00  0.93           C  
ATOM    984  C   SER A  65      -1.280 -10.776 -42.601  1.00  0.93           C  
ATOM    985  O   SER A  65      -2.474 -11.091 -42.564  1.00  0.93           O  
ATOM    986  CB  SER A  65       0.054 -10.235 -40.613  1.00  0.93           C  
ATOM    987  OG  SER A  65      -0.790 -10.979 -39.786  1.00  0.93           O  
ATOM    988  H   SER A  65      -2.617  -8.965 -41.008  1.00  0.93           H  
ATOM    989  HA  SER A  65      -0.002  -9.100 -42.415  1.00  0.93           H  
ATOM    990 1HB  SER A  65       0.845 -10.883 -40.998  1.00  0.93           H  
ATOM    991 2HB  SER A  65       0.531  -9.443 -40.038  1.00  0.93           H  
ATOM    992  HG  SER A  65      -0.215 -11.528 -39.239  1.00  0.93           H  
ATOM    993  N   TYR A  66      -0.371 -11.425 -43.314  1.00  1.00           N  
ATOM    994  CA  TYR A  66      -0.666 -12.596 -44.115  1.00  1.00           C  
ATOM    995  C   TYR A  66       0.429 -13.623 -43.909  1.00  1.00           C  
ATOM    996  O   TYR A  66       1.619 -13.298 -43.973  1.00  1.00           O  
ATOM    997  CB  TYR A  66      -0.784 -12.223 -45.584  1.00  1.00           C  
ATOM    998  CG  TYR A  66      -1.032 -13.392 -46.483  1.00  1.00           C  
ATOM    999  CD1 TYR A  66      -2.286 -13.970 -46.546  1.00  1.00           C  
ATOM   1000  CD2 TYR A  66       0.006 -13.887 -47.254  1.00  1.00           C  
ATOM   1001  CE1 TYR A  66      -2.501 -15.031 -47.388  1.00  1.00           C  
ATOM   1002  CE2 TYR A  66      -0.208 -14.946 -48.093  1.00  1.00           C  
ATOM   1003  CZ  TYR A  66      -1.451 -15.516 -48.168  1.00  1.00           C  
ATOM   1004  OH  TYR A  66      -1.657 -16.558 -49.021  1.00  1.00           O  
ATOM   1005  H   TYR A  66       0.582 -11.094 -43.292  1.00  1.00           H  
ATOM   1006  HA  TYR A  66      -1.604 -13.027 -43.778  1.00  1.00           H  
ATOM   1007 1HB  TYR A  66      -1.606 -11.516 -45.711  1.00  1.00           H  
ATOM   1008 2HB  TYR A  66       0.129 -11.730 -45.909  1.00  1.00           H  
ATOM   1009  HD1 TYR A  66      -3.100 -13.581 -45.933  1.00  1.00           H  
ATOM   1010  HD2 TYR A  66       0.992 -13.427 -47.197  1.00  1.00           H  
ATOM   1011  HE1 TYR A  66      -3.490 -15.480 -47.443  1.00  1.00           H  
ATOM   1012  HE2 TYR A  66       0.610 -15.329 -48.703  1.00  1.00           H  
ATOM   1013  HH  TYR A  66      -2.595 -16.782 -49.023  1.00  1.00           H  
ATOM   1014  N   GLU A  67       0.019 -14.851 -43.622  1.00  1.11           N  
ATOM   1015  CA  GLU A  67       0.945 -15.934 -43.335  1.00  1.11           C  
ATOM   1016  C   GLU A  67       0.639 -17.209 -44.104  1.00  1.11           C  
ATOM   1017  O   GLU A  67      -0.498 -17.465 -44.516  1.00  1.11           O  
ATOM   1018  CB  GLU A  67       0.948 -16.247 -41.830  1.00  1.11           C  
ATOM   1019  CG  GLU A  67       1.420 -15.093 -40.930  1.00  1.11           C  
ATOM   1020  CD  GLU A  67       1.459 -15.445 -39.453  1.00  1.11           C  
ATOM   1021  OE1 GLU A  67       1.124 -16.554 -39.108  1.00  1.11           O  
ATOM   1022  OE2 GLU A  67       1.826 -14.596 -38.674  1.00  1.11           O  
ATOM   1023  H   GLU A  67      -0.986 -15.027 -43.596  1.00  1.11           H  
ATOM   1024  HA  GLU A  67       1.946 -15.609 -43.622  1.00  1.11           H  
ATOM   1025 1HB  GLU A  67      -0.055 -16.520 -41.516  1.00  1.11           H  
ATOM   1026 2HB  GLU A  67       1.593 -17.106 -41.639  1.00  1.11           H  
ATOM   1027 1HG  GLU A  67       2.415 -14.784 -41.249  1.00  1.11           H  
ATOM   1028 2HG  GLU A  67       0.749 -14.245 -41.068  1.00  1.11           H  
ATOM   1029  N   ARG A  68       1.671 -18.029 -44.287  1.00  1.28           N  
ATOM   1030  CA  ARG A  68       1.486 -19.348 -44.874  1.00  1.28           C  
ATOM   1031  C   ARG A  68       2.200 -20.421 -44.065  1.00  1.28           C  
ATOM   1032  O   ARG A  68       3.321 -20.211 -43.591  1.00  1.28           O  
ATOM   1033  CB  ARG A  68       1.968 -19.398 -46.316  1.00  1.28           C  
ATOM   1034  CG  ARG A  68       1.142 -18.595 -47.304  1.00  1.28           C  
ATOM   1035  CD  ARG A  68       1.653 -18.768 -48.682  1.00  1.28           C  
ATOM   1036  NE  ARG A  68       0.839 -18.100 -49.684  1.00  1.28           N  
ATOM   1037  CZ  ARG A  68       1.092 -18.137 -51.006  1.00  1.28           C  
ATOM   1038  NH1 ARG A  68       2.132 -18.806 -51.462  1.00  1.28           N  
ATOM   1039  NH2 ARG A  68       0.297 -17.504 -51.848  1.00  1.28           N  
ATOM   1040  H   ARG A  68       2.589 -17.751 -43.968  1.00  1.28           H  
ATOM   1041  HA  ARG A  68       0.426 -19.572 -44.865  1.00  1.28           H  
ATOM   1042 1HB  ARG A  68       2.995 -19.047 -46.373  1.00  1.28           H  
ATOM   1043 2HB  ARG A  68       1.957 -20.435 -46.653  1.00  1.28           H  
ATOM   1044 1HG  ARG A  68       0.118 -18.942 -47.257  1.00  1.28           H  
ATOM   1045 2HG  ARG A  68       1.177 -17.538 -47.051  1.00  1.28           H  
ATOM   1046 1HD  ARG A  68       2.659 -18.357 -48.739  1.00  1.28           H  
ATOM   1047 2HD  ARG A  68       1.686 -19.818 -48.920  1.00  1.28           H  
ATOM   1048  HE  ARG A  68       0.021 -17.576 -49.376  1.00  1.28           H  
ATOM   1049 1HH1 ARG A  68       2.742 -19.290 -50.820  1.00  1.28           H  
ATOM   1050 2HH1 ARG A  68       2.319 -18.834 -52.454  1.00  1.28           H  
ATOM   1051 1HH2 ARG A  68      -0.501 -16.989 -51.496  1.00  1.28           H  
ATOM   1052 2HH2 ARG A  68       0.486 -17.531 -52.839  1.00  1.28           H  
ATOM   1053  N   ILE A  69       1.538 -21.566 -43.913  1.00  1.50           N  
ATOM   1054  CA  ILE A  69       2.106 -22.704 -43.183  1.00  1.50           C  
ATOM   1055  C   ILE A  69       1.998 -23.964 -44.052  1.00  1.50           C  
ATOM   1056  O   ILE A  69       1.250 -23.964 -45.039  1.00  1.50           O  
ATOM   1057  CB  ILE A  69       1.411 -22.895 -41.810  1.00  1.50           C  
ATOM   1058  CG1 ILE A  69      -0.011 -23.243 -41.996  1.00  1.50           C  
ATOM   1059  CG2 ILE A  69       1.496 -21.604 -40.975  1.00  1.50           C  
ATOM   1060  CD1 ILE A  69      -0.737 -23.613 -40.728  1.00  1.50           C  
ATOM   1061  H   ILE A  69       0.614 -21.632 -44.347  1.00  1.50           H  
ATOM   1062  HA  ILE A  69       3.162 -22.511 -42.998  1.00  1.50           H  
ATOM   1063  HB  ILE A  69       1.894 -23.710 -41.273  1.00  1.50           H  
ATOM   1064 1HG1 ILE A  69      -0.520 -22.395 -42.458  1.00  1.50           H  
ATOM   1065 2HG1 ILE A  69      -0.050 -24.096 -42.664  1.00  1.50           H  
ATOM   1066 1HG2 ILE A  69       1.012 -21.761 -40.012  1.00  1.50           H  
ATOM   1067 2HG2 ILE A  69       2.543 -21.341 -40.816  1.00  1.50           H  
ATOM   1068 3HG2 ILE A  69       0.995 -20.789 -41.496  1.00  1.50           H  
ATOM   1069 1HD1 ILE A  69      -1.774 -23.861 -40.957  1.00  1.50           H  
ATOM   1070 2HD1 ILE A  69      -0.252 -24.472 -40.267  1.00  1.50           H  
ATOM   1071 3HD1 ILE A  69      -0.714 -22.772 -40.043  1.00  1.50           H  
ATOM   1072  N   GLN A  70       2.730 -25.041 -43.704  1.00  1.74           N  
ATOM   1073  CA  GLN A  70       2.659 -26.244 -44.544  1.00  1.74           C  
ATOM   1074  C   GLN A  70       2.259 -27.569 -43.865  1.00  1.74           C  
ATOM   1075  O   GLN A  70       2.892 -28.025 -42.909  1.00  1.74           O  
ATOM   1076  CB  GLN A  70       4.006 -26.444 -45.257  1.00  1.74           C  
ATOM   1077  CG  GLN A  70       4.043 -27.632 -46.216  1.00  1.74           C  
ATOM   1078  CD  GLN A  70       5.335 -27.725 -47.001  1.00  1.74           C  
ATOM   1079  OE1 GLN A  70       6.046 -26.732 -47.195  1.00  1.74           O  
ATOM   1080  NE2 GLN A  70       5.655 -28.929 -47.467  1.00  1.74           N  
ATOM   1081  H   GLN A  70       3.327 -25.020 -42.889  1.00  1.74           H  
ATOM   1082  HA  GLN A  70       1.921 -26.042 -45.301  1.00  1.74           H  
ATOM   1083 1HB  GLN A  70       4.256 -25.546 -45.819  1.00  1.74           H  
ATOM   1084 2HB  GLN A  70       4.787 -26.594 -44.514  1.00  1.74           H  
ATOM   1085 1HG  GLN A  70       3.926 -28.549 -45.641  1.00  1.74           H  
ATOM   1086 2HG  GLN A  70       3.227 -27.537 -46.918  1.00  1.74           H  
ATOM   1087 1HE2 GLN A  70       6.497 -29.056 -47.996  1.00  1.74           H  
ATOM   1088 2HE2 GLN A  70       5.056 -29.710 -47.289  1.00  1.74           H  
ATOM   1089  N   THR A  71       1.162 -28.135 -44.378  1.00  1.99           N  
ATOM   1090  CA  THR A  71       0.545 -29.418 -44.027  1.00  1.99           C  
ATOM   1091  C   THR A  71      -0.649 -29.679 -44.951  1.00  1.99           C  
ATOM   1092  O   THR A  71      -1.351 -28.728 -45.280  1.00  1.99           O  
ATOM   1093  CB  THR A  71       0.027 -29.447 -42.580  1.00  1.99           C  
ATOM   1094  OG1 THR A  71      -0.638 -30.728 -42.309  1.00  1.99           O  
ATOM   1095  CG2 THR A  71      -0.910 -28.337 -42.374  1.00  1.99           C  
ATOM   1096  H   THR A  71       0.756 -27.644 -45.165  1.00  1.99           H  
ATOM   1097  HA  THR A  71       1.297 -30.190 -44.154  1.00  1.99           H  
ATOM   1098  HB  THR A  71       0.864 -29.342 -41.890  1.00  1.99           H  
ATOM   1099  HG1 THR A  71      -1.418 -30.897 -42.943  1.00  1.99           H  
ATOM   1100 1HG2 THR A  71      -1.285 -28.351 -41.353  1.00  1.99           H  
ATOM   1101 2HG2 THR A  71      -0.403 -27.395 -42.565  1.00  1.99           H  
ATOM   1102 3HG2 THR A  71      -1.716 -28.458 -43.063  1.00  1.99           H  
ATOM   1103  N   PRO A  72      -0.946 -30.921 -45.358  1.00  2.17           N  
ATOM   1104  CA  PRO A  72      -2.195 -31.248 -46.002  1.00  2.17           C  
ATOM   1105  C   PRO A  72      -3.283 -31.159 -44.946  1.00  2.17           C  
ATOM   1106  O   PRO A  72      -2.995 -31.489 -43.784  1.00  2.17           O  
ATOM   1107  CB  PRO A  72      -1.964 -32.688 -46.486  1.00  2.17           C  
ATOM   1108  CG  PRO A  72      -0.892 -33.239 -45.555  1.00  2.17           C  
ATOM   1109  CD  PRO A  72      -0.002 -32.042 -45.222  1.00  2.17           C  
ATOM   1110  HA  PRO A  72      -2.370 -30.559 -46.830  1.00  2.17           H  
ATOM   1111 1HB  PRO A  72      -2.906 -33.251 -46.418  1.00  2.17           H  
ATOM   1112 2HB  PRO A  72      -1.669 -32.698 -47.537  1.00  2.17           H  
ATOM   1113 1HG  PRO A  72      -1.361 -33.676 -44.663  1.00  2.17           H  
ATOM   1114 2HG  PRO A  72      -0.340 -34.053 -46.053  1.00  2.17           H  
ATOM   1115 1HD  PRO A  72       0.358 -32.160 -44.192  1.00  2.17           H  
ATOM   1116 2HD  PRO A  72       0.819 -31.944 -45.951  1.00  2.17           H  
ATOM   1117  N   THR A  73      -4.481 -30.661 -45.331  1.00  2.23           N  
ATOM   1118  CA  THR A  73      -5.728 -30.614 -44.523  1.00  2.23           C  
ATOM   1119  C   THR A  73      -6.861 -29.800 -45.215  1.00  2.23           C  
ATOM   1120  O   THR A  73      -6.551 -28.884 -45.985  1.00  2.23           O  
ATOM   1121  CB  THR A  73      -5.486 -30.193 -43.051  1.00  2.23           C  
ATOM   1122  OG1 THR A  73      -6.744 -30.135 -42.377  1.00  2.23           O  
ATOM   1123  CG2 THR A  73      -4.729 -28.928 -42.908  1.00  2.23           C  
ATOM   1124  H   THR A  73      -4.546 -30.360 -46.304  1.00  2.23           H  
ATOM   1125  HA  THR A  73      -6.099 -31.637 -44.456  1.00  2.23           H  
ATOM   1126  HB  THR A  73      -4.920 -30.971 -42.561  1.00  2.23           H  
ATOM   1127  HG1 THR A  73      -7.293 -29.461 -42.792  1.00  2.23           H  
ATOM   1128 1HG2 THR A  73      -4.583 -28.701 -41.856  1.00  2.23           H  
ATOM   1129 2HG2 THR A  73      -3.783 -29.021 -43.383  1.00  2.23           H  
ATOM   1130 3HG2 THR A  73      -5.226 -28.181 -43.344  1.00  2.23           H  
ATOM   1131  N   ILE A  74      -8.157 -30.110 -44.951  1.00  2.13           N  
ATOM   1132  CA  ILE A  74      -9.267 -29.263 -45.478  1.00  2.13           C  
ATOM   1133  C   ILE A  74     -10.190 -28.690 -44.367  1.00  2.13           C  
ATOM   1134  O   ILE A  74     -10.937 -29.434 -43.722  1.00  2.13           O  
ATOM   1135  CB  ILE A  74     -10.119 -30.008 -46.510  1.00  2.13           C  
ATOM   1136  CG1 ILE A  74      -9.234 -30.487 -47.680  1.00  2.13           C  
ATOM   1137  CG2 ILE A  74     -11.202 -29.074 -47.018  1.00  2.13           C  
ATOM   1138  CD1 ILE A  74      -9.952 -31.357 -48.668  1.00  2.13           C  
ATOM   1139  H   ILE A  74      -8.370 -30.895 -44.347  1.00  2.13           H  
ATOM   1140  HA  ILE A  74      -8.824 -28.428 -46.006  1.00  2.13           H  
ATOM   1141  HB  ILE A  74     -10.576 -30.882 -46.050  1.00  2.13           H  
ATOM   1142 1HG1 ILE A  74      -8.845 -29.615 -48.204  1.00  2.13           H  
ATOM   1143 2HG1 ILE A  74      -8.398 -31.054 -47.287  1.00  2.13           H  
ATOM   1144 1HG2 ILE A  74     -11.817 -29.593 -47.749  1.00  2.13           H  
ATOM   1145 2HG2 ILE A  74     -11.823 -28.751 -46.183  1.00  2.13           H  
ATOM   1146 3HG2 ILE A  74     -10.741 -28.201 -47.481  1.00  2.13           H  
ATOM   1147 1HD1 ILE A  74      -9.262 -31.652 -49.460  1.00  2.13           H  
ATOM   1148 2HD1 ILE A  74     -10.328 -32.248 -48.164  1.00  2.13           H  
ATOM   1149 3HD1 ILE A  74     -10.786 -30.807 -49.101  1.00  2.13           H  
ATOM   1150  N   ILE A  75     -10.029 -27.387 -44.095  1.00  1.90           N  
ATOM   1151  CA  ILE A  75     -10.636 -26.624 -42.988  1.00  1.90           C  
ATOM   1152  C   ILE A  75     -11.070 -25.149 -43.319  1.00  1.90           C  
ATOM   1153  O   ILE A  75     -10.340 -24.401 -43.976  1.00  1.90           O  
ATOM   1154  CB  ILE A  75      -9.660 -26.607 -41.780  1.00  1.90           C  
ATOM   1155  CG1 ILE A  75      -9.360 -28.002 -41.236  1.00  1.90           C  
ATOM   1156  CG2 ILE A  75     -10.149 -25.714 -40.714  1.00  1.90           C  
ATOM   1157  CD1 ILE A  75      -8.264 -27.992 -40.205  1.00  1.90           C  
ATOM   1158  H   ILE A  75      -9.457 -26.868 -44.751  1.00  1.90           H  
ATOM   1159  HA  ILE A  75     -11.531 -27.161 -42.680  1.00  1.90           H  
ATOM   1160  HB  ILE A  75      -8.754 -26.260 -42.108  1.00  1.90           H  
ATOM   1161 1HG1 ILE A  75     -10.263 -28.421 -40.798  1.00  1.90           H  
ATOM   1162 2HG1 ILE A  75      -9.024 -28.644 -42.019  1.00  1.90           H  
ATOM   1163 1HG2 ILE A  75      -9.424 -25.686 -39.906  1.00  1.90           H  
ATOM   1164 2HG2 ILE A  75     -10.259 -24.727 -41.132  1.00  1.90           H  
ATOM   1165 3HG2 ILE A  75     -11.107 -26.069 -40.333  1.00  1.90           H  
ATOM   1166 1HD1 ILE A  75      -8.083 -29.009 -39.853  1.00  1.90           H  
ATOM   1167 2HD1 ILE A  75      -7.350 -27.599 -40.648  1.00  1.90           H  
ATOM   1168 3HD1 ILE A  75      -8.560 -27.365 -39.366  1.00  1.90           H  
ATOM   1169  N   THR A  76     -12.238 -24.698 -42.850  1.00  1.63           N  
ATOM   1170  CA  THR A  76     -12.520 -23.254 -42.988  1.00  1.63           C  
ATOM   1171  C   THR A  76     -12.756 -22.629 -41.614  1.00  1.63           C  
ATOM   1172  O   THR A  76     -13.625 -23.088 -40.869  1.00  1.63           O  
ATOM   1173  CB  THR A  76     -13.734 -22.969 -43.881  1.00  1.63           C  
ATOM   1174  OG1 THR A  76     -13.494 -23.501 -45.191  1.00  1.63           O  
ATOM   1175  CG2 THR A  76     -13.958 -21.456 -43.984  1.00  1.63           C  
ATOM   1176  H   THR A  76     -12.874 -25.311 -42.361  1.00  1.63           H  
ATOM   1177  HA  THR A  76     -11.656 -22.754 -43.424  1.00  1.63           H  
ATOM   1178  HB  THR A  76     -14.620 -23.439 -43.461  1.00  1.63           H  
ATOM   1179  HG1 THR A  76     -12.652 -23.170 -45.519  1.00  1.63           H  
ATOM   1180 1HG2 THR A  76     -14.816 -21.258 -44.625  1.00  1.63           H  
ATOM   1181 2HG2 THR A  76     -14.145 -21.042 -42.994  1.00  1.63           H  
ATOM   1182 3HG2 THR A  76     -13.070 -20.985 -44.410  1.00  1.63           H  
ATOM   1183  N   LYS A  77     -11.978 -21.585 -41.278  1.00  1.39           N  
ATOM   1184  CA  LYS A  77     -12.117 -20.936 -39.970  1.00  1.39           C  
ATOM   1185  C   LYS A  77     -12.210 -19.416 -40.002  1.00  1.39           C  
ATOM   1186  O   LYS A  77     -11.628 -18.741 -40.854  1.00  1.39           O  
ATOM   1187  CB  LYS A  77     -10.963 -21.308 -39.039  1.00  1.39           C  
ATOM   1188  CG  LYS A  77     -10.891 -22.763 -38.665  1.00  1.39           C  
ATOM   1189  CD  LYS A  77      -9.743 -23.034 -37.716  1.00  1.39           C  
ATOM   1190  CE  LYS A  77      -8.428 -22.806 -38.425  1.00  1.39           C  
ATOM   1191  NZ  LYS A  77      -7.257 -23.190 -37.613  1.00  1.39           N  
ATOM   1192  H   LYS A  77     -11.267 -21.250 -41.933  1.00  1.39           H  
ATOM   1193  HA  LYS A  77     -13.039 -21.297 -39.517  1.00  1.39           H  
ATOM   1194 1HB  LYS A  77     -10.020 -21.049 -39.518  1.00  1.39           H  
ATOM   1195 2HB  LYS A  77     -11.032 -20.721 -38.121  1.00  1.39           H  
ATOM   1196 1HG  LYS A  77     -11.831 -23.076 -38.211  1.00  1.39           H  
ATOM   1197 2HG  LYS A  77     -10.744 -23.317 -39.549  1.00  1.39           H  
ATOM   1198 1HD  LYS A  77      -9.805 -22.372 -36.852  1.00  1.39           H  
ATOM   1199 2HD  LYS A  77      -9.787 -24.068 -37.370  1.00  1.39           H  
ATOM   1200 1HE  LYS A  77      -8.414 -23.377 -39.353  1.00  1.39           H  
ATOM   1201 2HE  LYS A  77      -8.343 -21.748 -38.667  1.00  1.39           H  
ATOM   1202 1HZ  LYS A  77      -6.441 -22.973 -38.197  1.00  1.39           H  
ATOM   1203 2HZ  LYS A  77      -7.226 -22.651 -36.766  1.00  1.39           H  
ATOM   1204 3HZ  LYS A  77      -7.281 -24.168 -37.393  1.00  1.39           H  
ATOM   1205  N   TYR A  78     -12.888 -18.892 -38.987  1.00  1.20           N  
ATOM   1206  CA  TYR A  78     -12.991 -17.459 -38.727  1.00  1.20           C  
ATOM   1207  C   TYR A  78     -13.007 -17.235 -37.229  1.00  1.20           C  
ATOM   1208  O   TYR A  78     -13.648 -17.984 -36.487  1.00  1.20           O  
ATOM   1209  CB  TYR A  78     -14.240 -16.837 -39.339  1.00  1.20           C  
ATOM   1210  CG  TYR A  78     -14.375 -15.358 -38.989  1.00  1.20           C  
ATOM   1211  CD1 TYR A  78     -13.672 -14.403 -39.702  1.00  1.20           C  
ATOM   1212  CD2 TYR A  78     -15.192 -14.968 -37.929  1.00  1.20           C  
ATOM   1213  CE1 TYR A  78     -13.789 -13.072 -39.366  1.00  1.20           C  
ATOM   1214  CE2 TYR A  78     -15.305 -13.636 -37.592  1.00  1.20           C  
ATOM   1215  CZ  TYR A  78     -14.611 -12.689 -38.304  1.00  1.20           C  
ATOM   1216  OH  TYR A  78     -14.731 -11.359 -37.970  1.00  1.20           O  
ATOM   1217  H   TYR A  78     -13.350 -19.521 -38.346  1.00  1.20           H  
ATOM   1218  HA  TYR A  78     -12.112 -16.958 -39.128  1.00  1.20           H  
ATOM   1219 1HB  TYR A  78     -14.206 -16.933 -40.425  1.00  1.20           H  
ATOM   1220 2HB  TYR A  78     -15.127 -17.359 -38.983  1.00  1.20           H  
ATOM   1221  HD1 TYR A  78     -13.027 -14.702 -40.525  1.00  1.20           H  
ATOM   1222  HD2 TYR A  78     -15.739 -15.720 -37.362  1.00  1.20           H  
ATOM   1223  HE1 TYR A  78     -13.237 -12.324 -39.929  1.00  1.20           H  
ATOM   1224  HE2 TYR A  78     -15.943 -13.334 -36.761  1.00  1.20           H  
ATOM   1225  HH  TYR A  78     -15.387 -11.263 -37.276  1.00  1.20           H  
ATOM   1226  N   LYS A  79     -12.285 -16.214 -36.792  1.00  1.09           N  
ATOM   1227  CA  LYS A  79     -12.199 -15.886 -35.383  1.00  1.09           C  
ATOM   1228  C   LYS A  79     -12.185 -14.393 -35.110  1.00  1.09           C  
ATOM   1229  O   LYS A  79     -11.587 -13.603 -35.836  1.00  1.09           O  
ATOM   1230  CB  LYS A  79     -10.951 -16.535 -34.773  1.00  1.09           C  
ATOM   1231  CG  LYS A  79     -10.762 -16.287 -33.270  1.00  1.09           C  
ATOM   1232  CD  LYS A  79      -9.582 -17.068 -32.715  1.00  1.09           C  
ATOM   1233  CE  LYS A  79      -9.401 -16.801 -31.225  1.00  1.09           C  
ATOM   1234  NZ  LYS A  79      -8.252 -17.560 -30.660  1.00  1.09           N  
ATOM   1235  H   LYS A  79     -11.770 -15.653 -37.470  1.00  1.09           H  
ATOM   1236  HA  LYS A  79     -13.077 -16.297 -34.886  1.00  1.09           H  
ATOM   1237 1HB  LYS A  79     -10.994 -17.613 -34.929  1.00  1.09           H  
ATOM   1238 2HB  LYS A  79     -10.067 -16.167 -35.285  1.00  1.09           H  
ATOM   1239 1HG  LYS A  79     -10.568 -15.227 -33.097  1.00  1.09           H  
ATOM   1240 2HG  LYS A  79     -11.667 -16.565 -32.731  1.00  1.09           H  
ATOM   1241 1HD  LYS A  79      -9.746 -18.136 -32.871  1.00  1.09           H  
ATOM   1242 2HD  LYS A  79      -8.674 -16.776 -33.242  1.00  1.09           H  
ATOM   1243 1HE  LYS A  79      -9.231 -15.734 -31.074  1.00  1.09           H  
ATOM   1244 2HE  LYS A  79     -10.310 -17.090 -30.698  1.00  1.09           H  
ATOM   1245 1HZ  LYS A  79      -8.166 -17.355 -29.674  1.00  1.09           H  
ATOM   1246 2HZ  LYS A  79      -8.407 -18.550 -30.786  1.00  1.09           H  
ATOM   1247 3HZ  LYS A  79      -7.402 -17.290 -31.135  1.00  1.09           H  
ATOM   1248  N   ALA A  80     -12.818 -14.005 -34.017  1.00  1.05           N  
ATOM   1249  CA  ALA A  80     -12.754 -12.625 -33.576  1.00  1.05           C  
ATOM   1250  C   ALA A  80     -12.573 -12.632 -32.068  1.00  1.05           C  
ATOM   1251  O   ALA A  80     -13.078 -13.525 -31.382  1.00  1.05           O  
ATOM   1252  CB  ALA A  80     -13.993 -11.861 -33.997  1.00  1.05           C  
ATOM   1253  H   ALA A  80     -13.328 -14.681 -33.465  1.00  1.05           H  
ATOM   1254  HA  ALA A  80     -11.881 -12.154 -34.017  1.00  1.05           H  
ATOM   1255 1HB  ALA A  80     -13.910 -10.829 -33.654  1.00  1.05           H  
ATOM   1256 2HB  ALA A  80     -14.073 -11.877 -35.085  1.00  1.05           H  
ATOM   1257 3HB  ALA A  80     -14.874 -12.322 -33.558  1.00  1.05           H  
ATOM   1258  N   SER A  81     -11.860 -11.635 -31.558  1.00  1.08           N  
ATOM   1259  CA  SER A  81     -11.560 -11.565 -30.135  1.00  1.08           C  
ATOM   1260  C   SER A  81     -11.355 -10.154 -29.600  1.00  1.08           C  
ATOM   1261  O   SER A  81     -10.894  -9.254 -30.307  1.00  1.08           O  
ATOM   1262  CB  SER A  81     -10.303 -12.366 -29.857  1.00  1.08           C  
ATOM   1263  OG  SER A  81      -9.974 -12.330 -28.498  1.00  1.08           O  
ATOM   1264  H   SER A  81     -11.458 -10.951 -32.196  1.00  1.08           H  
ATOM   1265  HA  SER A  81     -12.393 -12.011 -29.593  1.00  1.08           H  
ATOM   1266 1HB  SER A  81     -10.452 -13.399 -30.172  1.00  1.08           H  
ATOM   1267 2HB  SER A  81      -9.479 -11.959 -30.445  1.00  1.08           H  
ATOM   1268  HG  SER A  81      -9.875 -11.396 -28.281  1.00  1.08           H  
ATOM   1269  N   ALA A  82     -11.679  -9.976 -28.322  1.00  1.18           N  
ATOM   1270  CA  ALA A  82     -11.418  -8.719 -27.629  1.00  1.18           C  
ATOM   1271  C   ALA A  82     -11.134  -8.997 -26.161  1.00  1.18           C  
ATOM   1272  O   ALA A  82     -11.744  -9.887 -25.563  1.00  1.18           O  
ATOM   1273  CB  ALA A  82     -12.590  -7.768 -27.781  1.00  1.18           C  
ATOM   1274  H   ALA A  82     -12.087 -10.745 -27.808  1.00  1.18           H  
ATOM   1275  HA  ALA A  82     -10.537  -8.263 -28.060  1.00  1.18           H  
ATOM   1276 1HB  ALA A  82     -12.361  -6.835 -27.266  1.00  1.18           H  
ATOM   1277 2HB  ALA A  82     -12.762  -7.567 -28.839  1.00  1.18           H  
ATOM   1278 3HB  ALA A  82     -13.481  -8.214 -27.345  1.00  1.18           H  
ATOM   1279  N   SER A  83     -10.238  -8.206 -25.572  1.00  1.38           N  
ATOM   1280  CA  SER A  83      -9.879  -8.370 -24.171  1.00  1.38           C  
ATOM   1281  C   SER A  83      -9.333  -7.119 -23.483  1.00  1.38           C  
ATOM   1282  O   SER A  83      -8.625  -6.301 -24.083  1.00  1.38           O  
ATOM   1283  CB  SER A  83      -8.835  -9.461 -24.063  1.00  1.38           C  
ATOM   1284  OG  SER A  83      -8.436  -9.639 -22.735  1.00  1.38           O  
ATOM   1285  H   SER A  83      -9.752  -7.517 -26.140  1.00  1.38           H  
ATOM   1286  HA  SER A  83     -10.775  -8.681 -23.632  1.00  1.38           H  
ATOM   1287 1HB  SER A  83      -9.238 -10.396 -24.453  1.00  1.38           H  
ATOM   1288 2HB  SER A  83      -7.972  -9.194 -24.673  1.00  1.38           H  
ATOM   1289  HG  SER A  83      -8.152  -8.769 -22.431  1.00  1.38           H  
ATOM   1290  N   VAL A  84      -9.665  -6.995 -22.198  1.00  1.68           N  
ATOM   1291  CA  VAL A  84      -9.156  -5.932 -21.332  1.00  1.68           C  
ATOM   1292  C   VAL A  84      -8.551  -6.550 -20.073  1.00  1.68           C  
ATOM   1293  O   VAL A  84      -9.163  -7.424 -19.456  1.00  1.68           O  
ATOM   1294  CB  VAL A  84     -10.268  -4.938 -20.950  1.00  1.68           C  
ATOM   1295  CG1 VAL A  84      -9.702  -3.866 -20.020  1.00  1.68           C  
ATOM   1296  CG2 VAL A  84     -10.851  -4.303 -22.213  1.00  1.68           C  
ATOM   1297  H   VAL A  84     -10.278  -7.693 -21.795  1.00  1.68           H  
ATOM   1298  HA  VAL A  84      -8.373  -5.386 -21.858  1.00  1.68           H  
ATOM   1299  HB  VAL A  84     -11.054  -5.463 -20.409  1.00  1.68           H  
ATOM   1300 1HG1 VAL A  84     -10.491  -3.170 -19.746  1.00  1.68           H  
ATOM   1301 2HG1 VAL A  84      -9.306  -4.327 -19.119  1.00  1.68           H  
ATOM   1302 3HG1 VAL A  84      -8.901  -3.327 -20.535  1.00  1.68           H  
ATOM   1303 1HG2 VAL A  84     -11.637  -3.602 -21.936  1.00  1.68           H  
ATOM   1304 2HG2 VAL A  84     -10.059  -3.772 -22.747  1.00  1.68           H  
ATOM   1305 3HG2 VAL A  84     -11.270  -5.070 -22.857  1.00  1.68           H  
ATOM   1306  N   SER A  85      -7.355  -6.104 -19.697  1.00  2.13           N  
ATOM   1307  CA  SER A  85      -6.678  -6.647 -18.527  1.00  2.13           C  
ATOM   1308  C   SER A  85      -5.820  -5.620 -17.798  1.00  2.13           C  
ATOM   1309  O   SER A  85      -5.562  -4.525 -18.305  1.00  2.13           O  
ATOM   1310  CB  SER A  85      -5.812  -7.818 -18.956  1.00  2.13           C  
ATOM   1311  OG  SER A  85      -4.768  -7.396 -19.797  1.00  2.13           O  
ATOM   1312  H   SER A  85      -6.896  -5.389 -20.260  1.00  2.13           H  
ATOM   1313  HA  SER A  85      -7.437  -7.006 -17.831  1.00  2.13           H  
ATOM   1314 1HB  SER A  85      -5.399  -8.312 -18.077  1.00  2.13           H  
ATOM   1315 2HB  SER A  85      -6.431  -8.547 -19.479  1.00  2.13           H  
ATOM   1316  HG  SER A  85      -5.183  -6.850 -20.477  1.00  2.13           H  
ATOM   1317  N   ARG A  86      -5.393  -5.980 -16.588  1.00  2.77           N  
ATOM   1318  CA  ARG A  86      -4.508  -5.133 -15.795  1.00  2.77           C  
ATOM   1319  C   ARG A  86      -3.497  -5.963 -15.009  1.00  2.77           C  
ATOM   1320  O   ARG A  86      -3.862  -6.947 -14.358  1.00  2.77           O  
ATOM   1321  CB  ARG A  86      -5.311  -4.263 -14.832  1.00  2.77           C  
ATOM   1322  CG  ARG A  86      -4.487  -3.310 -13.955  1.00  2.77           C  
ATOM   1323  CD  ARG A  86      -5.361  -2.438 -13.121  1.00  2.77           C  
ATOM   1324  NE  ARG A  86      -4.600  -1.637 -12.164  1.00  2.77           N  
ATOM   1325  CZ  ARG A  86      -5.140  -0.755 -11.300  1.00  2.77           C  
ATOM   1326  NH1 ARG A  86      -6.441  -0.546 -11.289  1.00  2.77           N  
ATOM   1327  NH2 ARG A  86      -4.359  -0.104 -10.456  1.00  2.77           N  
ATOM   1328  H   ARG A  86      -5.663  -6.881 -16.221  1.00  2.77           H  
ATOM   1329  HA  ARG A  86      -3.968  -4.486 -16.475  1.00  2.77           H  
ATOM   1330 1HB  ARG A  86      -6.010  -3.653 -15.402  1.00  2.77           H  
ATOM   1331 2HB  ARG A  86      -5.892  -4.899 -14.168  1.00  2.77           H  
ATOM   1332 1HG  ARG A  86      -3.853  -3.885 -13.288  1.00  2.77           H  
ATOM   1333 2HG  ARG A  86      -3.866  -2.675 -14.582  1.00  2.77           H  
ATOM   1334 1HD  ARG A  86      -5.915  -1.759 -13.769  1.00  2.77           H  
ATOM   1335 2HD  ARG A  86      -6.059  -3.059 -12.563  1.00  2.77           H  
ATOM   1336  HE  ARG A  86      -3.588  -1.766 -12.125  1.00  2.77           H  
ATOM   1337 1HH1 ARG A  86      -7.039  -1.048 -11.929  1.00  2.77           H  
ATOM   1338 2HH1 ARG A  86      -6.838   0.112 -10.635  1.00  2.77           H  
ATOM   1339 1HH2 ARG A  86      -3.340  -0.289 -10.459  1.00  2.77           H  
ATOM   1340 2HH2 ARG A  86      -4.752   0.554  -9.804  1.00  2.77           H  
ATOM   1341  N   GLU A  87      -2.225  -5.572 -15.076  1.00  3.61           N  
ATOM   1342  CA  GLU A  87      -1.190  -6.264 -14.311  1.00  3.61           C  
ATOM   1343  C   GLU A  87      -1.540  -6.189 -12.833  1.00  3.61           C  
ATOM   1344  O   GLU A  87      -1.867  -5.113 -12.329  1.00  3.61           O  
ATOM   1345  CB  GLU A  87       0.190  -5.656 -14.561  1.00  3.61           C  
ATOM   1346  CG  GLU A  87       1.345  -6.374 -13.865  1.00  3.61           C  
ATOM   1347  CD  GLU A  87       2.683  -5.731 -14.144  1.00  3.61           C  
ATOM   1348  OE1 GLU A  87       2.702  -4.743 -14.837  1.00  3.61           O  
ATOM   1349  OE2 GLU A  87       3.678  -6.223 -13.665  1.00  3.61           O  
ATOM   1350  H   GLU A  87      -1.997  -4.767 -15.659  1.00  3.61           H  
ATOM   1351  HA  GLU A  87      -1.172  -7.313 -14.607  1.00  3.61           H  
ATOM   1352 1HB  GLU A  87       0.395  -5.631 -15.632  1.00  3.61           H  
ATOM   1353 2HB  GLU A  87       0.203  -4.654 -14.209  1.00  3.61           H  
ATOM   1354 1HG  GLU A  87       1.171  -6.360 -12.790  1.00  3.61           H  
ATOM   1355 2HG  GLU A  87       1.367  -7.414 -14.189  1.00  3.61           H  
ATOM   1356  N   ARG A  88      -1.472  -7.314 -12.139  1.00  4.67           N  
ATOM   1357  CA  ARG A  88      -1.831  -7.337 -10.729  1.00  4.67           C  
ATOM   1358  C   ARG A  88      -1.001  -8.365  -9.962  1.00  4.67           C  
ATOM   1359  O   ARG A  88      -0.436  -9.272 -10.577  1.00  4.67           O  
ATOM   1360  CB  ARG A  88      -3.309  -7.696 -10.608  1.00  4.67           C  
ATOM   1361  CG  ARG A  88      -3.650  -9.109 -11.067  1.00  4.67           C  
ATOM   1362  CD  ARG A  88      -5.094  -9.404 -10.879  1.00  4.67           C  
ATOM   1363  NE  ARG A  88      -5.456 -10.741 -11.340  1.00  4.67           N  
ATOM   1364  CZ  ARG A  88      -5.387 -11.854 -10.578  1.00  4.67           C  
ATOM   1365  NH1 ARG A  88      -4.977 -11.773  -9.332  1.00  4.67           N  
ATOM   1366  NH2 ARG A  88      -5.736 -13.028 -11.081  1.00  4.67           N  
ATOM   1367  H   ARG A  88      -1.195  -8.166 -12.604  1.00  4.67           H  
ATOM   1368  HA  ARG A  88      -1.656  -6.339 -10.328  1.00  4.67           H  
ATOM   1369 1HB  ARG A  88      -3.655  -7.609  -9.590  1.00  4.67           H  
ATOM   1370 2HB  ARG A  88      -3.898  -7.006 -11.215  1.00  4.67           H  
ATOM   1371 1HG  ARG A  88      -3.404  -9.215 -12.125  1.00  4.67           H  
ATOM   1372 2HG  ARG A  88      -3.071  -9.828 -10.479  1.00  4.67           H  
ATOM   1373 1HD  ARG A  88      -5.338  -9.331  -9.820  1.00  4.67           H  
ATOM   1374 2HD  ARG A  88      -5.685  -8.679 -11.439  1.00  4.67           H  
ATOM   1375  HE  ARG A  88      -5.777 -10.838 -12.295  1.00  4.67           H  
ATOM   1376 1HH1 ARG A  88      -4.697 -10.874  -8.941  1.00  4.67           H  
ATOM   1377 2HH1 ARG A  88      -4.938 -12.599  -8.761  1.00  4.67           H  
ATOM   1378 1HH2 ARG A  88      -6.054 -13.094 -12.039  1.00  4.67           H  
ATOM   1379 2HH2 ARG A  88      -5.685 -13.858 -10.509  1.00  4.67           H  
ATOM   1380  N   PRO A  89      -0.857  -8.231  -8.632  1.00  5.89           N  
ATOM   1381  CA  PRO A  89      -0.266  -9.225  -7.762  1.00  5.89           C  
ATOM   1382  C   PRO A  89      -1.179 -10.435  -7.677  1.00  5.89           C  
ATOM   1383  O   PRO A  89      -2.404 -10.303  -7.773  1.00  5.89           O  
ATOM   1384  CB  PRO A  89      -0.129  -8.483  -6.428  1.00  5.89           C  
ATOM   1385  CG  PRO A  89      -1.182  -7.392  -6.478  1.00  5.89           C  
ATOM   1386  CD  PRO A  89      -1.249  -6.976  -7.937  1.00  5.89           C  
ATOM   1387  HA  PRO A  89       0.720  -9.512  -8.160  1.00  5.89           H  
ATOM   1388 1HB  PRO A  89      -0.289  -9.188  -5.597  1.00  5.89           H  
ATOM   1389 2HB  PRO A  89       0.891  -8.087  -6.320  1.00  5.89           H  
ATOM   1390 1HG  PRO A  89      -2.142  -7.778  -6.101  1.00  5.89           H  
ATOM   1391 2HG  PRO A  89      -0.894  -6.559  -5.817  1.00  5.89           H  
ATOM   1392 1HD  PRO A  89      -2.267  -6.664  -8.153  1.00  5.89           H  
ATOM   1393 2HD  PRO A  89      -0.517  -6.175  -8.145  1.00  5.89           H  
ATOM   1394  N   VAL A  90      -0.594 -11.602  -7.445  1.00  7.17           N  
ATOM   1395  CA  VAL A  90      -1.365 -12.829  -7.306  1.00  7.17           C  
ATOM   1396  C   VAL A  90      -1.140 -13.534  -5.975  1.00  7.17           C  
ATOM   1397  O   VAL A  90      -0.002 -13.793  -5.579  1.00  7.17           O  
ATOM   1398  CB  VAL A  90      -1.016 -13.795  -8.459  1.00  7.17           C  
ATOM   1399  CG1 VAL A  90      -1.766 -15.115  -8.298  1.00  7.17           C  
ATOM   1400  CG2 VAL A  90      -1.375 -13.140  -9.797  1.00  7.17           C  
ATOM   1401  H   VAL A  90       0.413 -11.643  -7.371  1.00  7.17           H  
ATOM   1402  HA  VAL A  90      -2.423 -12.578  -7.381  1.00  7.17           H  
ATOM   1403  HB  VAL A  90       0.044 -14.011  -8.431  1.00  7.17           H  
ATOM   1404 1HG1 VAL A  90      -1.498 -15.786  -9.114  1.00  7.17           H  
ATOM   1405 2HG1 VAL A  90      -1.497 -15.581  -7.352  1.00  7.17           H  
ATOM   1406 3HG1 VAL A  90      -2.837 -14.933  -8.316  1.00  7.17           H  
ATOM   1407 1HG2 VAL A  90      -1.120 -13.817 -10.610  1.00  7.17           H  
ATOM   1408 2HG2 VAL A  90      -2.438 -12.930  -9.824  1.00  7.17           H  
ATOM   1409 3HG2 VAL A  90      -0.822 -12.210  -9.920  1.00  7.17           H  
ATOM   1410  N   TYR A  91      -2.235 -13.839  -5.288  1.00  8.46           N  
ATOM   1411  CA  TYR A  91      -2.177 -14.570  -4.032  1.00  8.46           C  
ATOM   1412  C   TYR A  91      -2.003 -16.048  -4.277  1.00  8.46           C  
ATOM   1413  O   TYR A  91      -2.739 -16.639  -5.070  1.00  8.46           O  
ATOM   1414  CB  TYR A  91      -3.443 -14.365  -3.201  1.00  8.46           C  
ATOM   1415  CG  TYR A  91      -3.477 -15.218  -1.919  1.00  8.46           C  
ATOM   1416  CD1 TYR A  91      -2.740 -14.857  -0.800  1.00  8.46           C  
ATOM   1417  CD2 TYR A  91      -4.261 -16.373  -1.884  1.00  8.46           C  
ATOM   1418  CE1 TYR A  91      -2.794 -15.642   0.347  1.00  8.46           C  
ATOM   1419  CE2 TYR A  91      -4.314 -17.152  -0.741  1.00  8.46           C  
ATOM   1420  CZ  TYR A  91      -3.588 -16.792   0.373  1.00  8.46           C  
ATOM   1421  OH  TYR A  91      -3.651 -17.558   1.527  1.00  8.46           O  
ATOM   1422  H   TYR A  91      -3.135 -13.573  -5.662  1.00  8.46           H  
ATOM   1423  HA  TYR A  91      -1.316 -14.221  -3.462  1.00  8.46           H  
ATOM   1424 1HB  TYR A  91      -3.529 -13.316  -2.917  1.00  8.46           H  
ATOM   1425 2HB  TYR A  91      -4.316 -14.617  -3.801  1.00  8.46           H  
ATOM   1426  HD1 TYR A  91      -2.124 -13.959  -0.818  1.00  8.46           H  
ATOM   1427  HD2 TYR A  91      -4.839 -16.660  -2.762  1.00  8.46           H  
ATOM   1428  HE1 TYR A  91      -2.219 -15.355   1.227  1.00  8.46           H  
ATOM   1429  HE2 TYR A  91      -4.934 -18.048  -0.724  1.00  8.46           H  
ATOM   1430  HH  TYR A  91      -3.057 -17.176   2.187  1.00  8.46           H  
ATOM   1431  N   ARG A  92      -1.037 -16.641  -3.596  1.00  9.70           N  
ATOM   1432  CA  ARG A  92      -0.814 -18.065  -3.708  1.00  9.70           C  
ATOM   1433  C   ARG A  92      -0.692 -18.641  -2.311  1.00  9.70           C  
ATOM   1434  O   ARG A  92       0.037 -18.112  -1.473  1.00  9.70           O  
ATOM   1435  CB  ARG A  92       0.448 -18.349  -4.515  1.00  9.70           C  
ATOM   1436  CG  ARG A  92       0.380 -17.900  -5.988  1.00  9.70           C  
ATOM   1437  CD  ARG A  92       1.618 -18.230  -6.744  1.00  9.70           C  
ATOM   1438  NE  ARG A  92       1.492 -17.899  -8.164  1.00  9.70           N  
ATOM   1439  CZ  ARG A  92       1.801 -16.703  -8.708  1.00  9.70           C  
ATOM   1440  NH1 ARG A  92       2.265 -15.734  -7.953  1.00  9.70           N  
ATOM   1441  NH2 ARG A  92       1.639 -16.507 -10.006  1.00  9.70           N  
ATOM   1442  H   ARG A  92      -0.457 -16.091  -2.981  1.00  9.70           H  
ATOM   1443  HA  ARG A  92      -1.666 -18.525  -4.206  1.00  9.70           H  
ATOM   1444 1HB  ARG A  92       1.296 -17.847  -4.053  1.00  9.70           H  
ATOM   1445 2HB  ARG A  92       0.654 -19.421  -4.499  1.00  9.70           H  
ATOM   1446 1HG  ARG A  92      -0.470 -18.375  -6.478  1.00  9.70           H  
ATOM   1447 2HG  ARG A  92       0.256 -16.816  -6.025  1.00  9.70           H  
ATOM   1448 1HD  ARG A  92       2.453 -17.662  -6.335  1.00  9.70           H  
ATOM   1449 2HD  ARG A  92       1.826 -19.295  -6.659  1.00  9.70           H  
ATOM   1450  HE  ARG A  92       1.140 -18.618  -8.782  1.00  9.70           H  
ATOM   1451 1HH1 ARG A  92       2.387 -15.879  -6.960  1.00  9.70           H  
ATOM   1452 2HH1 ARG A  92       2.495 -14.841  -8.362  1.00  9.70           H  
ATOM   1453 1HH2 ARG A  92       1.282 -17.252 -10.588  1.00  9.70           H  
ATOM   1454 2HH2 ARG A  92       1.872 -15.615 -10.415  1.00  9.70           H  
ATOM   1455  N   ARG A  93      -1.416 -19.719  -2.059  1.00 10.89           N  
ATOM   1456  CA  ARG A  93      -1.381 -20.356  -0.755  1.00 10.89           C  
ATOM   1457  C   ARG A  93      -0.357 -21.500  -0.738  1.00 10.89           C  
ATOM   1458  O   ARG A  93      -0.349 -22.299  -1.674  1.00 10.89           O  
ATOM   1459  CB  ARG A  93      -2.761 -20.872  -0.401  1.00 10.89           C  
ATOM   1460  CG  ARG A  93      -2.872 -21.537   0.943  1.00 10.89           C  
ATOM   1461  CD  ARG A  93      -4.283 -21.670   1.343  1.00 10.89           C  
ATOM   1462  NE  ARG A  93      -4.854 -20.357   1.607  1.00 10.89           N  
ATOM   1463  CZ  ARG A  93      -6.122 -20.093   1.940  1.00 10.89           C  
ATOM   1464  NH1 ARG A  93      -7.019 -21.049   2.073  1.00 10.89           N  
ATOM   1465  NH2 ARG A  93      -6.429 -18.832   2.129  1.00 10.89           N  
ATOM   1466  H   ARG A  93      -2.002 -20.102  -2.786  1.00 10.89           H  
ATOM   1467  HA  ARG A  93      -1.144 -19.594  -0.025  1.00 10.89           H  
ATOM   1468 1HB  ARG A  93      -3.468 -20.048  -0.411  1.00 10.89           H  
ATOM   1469 2HB  ARG A  93      -3.084 -21.590  -1.152  1.00 10.89           H  
ATOM   1470 1HG  ARG A  93      -2.415 -22.528   0.905  1.00 10.89           H  
ATOM   1471 2HG  ARG A  93      -2.367 -20.932   1.688  1.00 10.89           H  
ATOM   1472 1HD  ARG A  93      -4.852 -22.141   0.544  1.00 10.89           H  
ATOM   1473 2HD  ARG A  93      -4.356 -22.268   2.251  1.00 10.89           H  
ATOM   1474  HE  ARG A  93      -4.247 -19.540   1.523  1.00 10.89           H  
ATOM   1475 1HH1 ARG A  93      -6.757 -22.013   1.921  1.00 10.89           H  
ATOM   1476 2HH1 ARG A  93      -7.969 -20.818   2.326  1.00 10.89           H  
ATOM   1477 1HH2 ARG A  93      -5.675 -18.148   2.006  1.00 10.89           H  
ATOM   1478 2HH2 ARG A  93      -7.365 -18.557   2.383  1.00 10.89           H  
ATOM   1479  N   PRO A  94       0.555 -21.577   0.249  1.00 12.02           N  
ATOM   1480  CA  PRO A  94       1.499 -22.668   0.413  1.00 12.02           C  
ATOM   1481  C   PRO A  94       0.765 -23.992   0.542  1.00 12.02           C  
ATOM   1482  O   PRO A  94      -0.277 -24.066   1.195  1.00 12.02           O  
ATOM   1483  CB  PRO A  94       2.209 -22.307   1.724  1.00 12.02           C  
ATOM   1484  CG  PRO A  94       2.098 -20.801   1.814  1.00 12.02           C  
ATOM   1485  CD  PRO A  94       0.744 -20.467   1.214  1.00 12.02           C  
ATOM   1486  HA  PRO A  94       2.196 -22.684  -0.436  1.00 12.02           H  
ATOM   1487 1HB  PRO A  94       1.725 -22.827   2.564  1.00 12.02           H  
ATOM   1488 2HB  PRO A  94       3.251 -22.657   1.691  1.00 12.02           H  
ATOM   1489 1HG  PRO A  94       2.190 -20.477   2.864  1.00 12.02           H  
ATOM   1490 2HG  PRO A  94       2.926 -20.327   1.266  1.00 12.02           H  
ATOM   1491 1HD  PRO A  94      -0.038 -20.463   1.983  1.00 12.02           H  
ATOM   1492 2HD  PRO A  94       0.849 -19.497   0.699  1.00 12.02           H  
ATOM   1493  N   VAL A  95       1.329 -25.040  -0.039  1.00 13.10           N  
ATOM   1494  CA  VAL A  95       0.718 -26.355   0.066  1.00 13.10           C  
ATOM   1495  C   VAL A  95       1.236 -27.067   1.298  1.00 13.10           C  
ATOM   1496  O   VAL A  95       2.447 -27.191   1.487  1.00 13.10           O  
ATOM   1497  CB  VAL A  95       1.012 -27.192  -1.188  1.00 13.10           C  
ATOM   1498  CG1 VAL A  95       0.424 -28.591  -1.033  1.00 13.10           C  
ATOM   1499  CG2 VAL A  95       0.423 -26.485  -2.401  1.00 13.10           C  
ATOM   1500  H   VAL A  95       2.182 -24.926  -0.566  1.00 13.10           H  
ATOM   1501  HA  VAL A  95      -0.362 -26.234   0.159  1.00 13.10           H  
ATOM   1502  HB  VAL A  95       2.090 -27.297  -1.308  1.00 13.10           H  
ATOM   1503 1HG1 VAL A  95       0.644 -29.180  -1.922  1.00 13.10           H  
ATOM   1504 2HG1 VAL A  95       0.859 -29.075  -0.165  1.00 13.10           H  
ATOM   1505 3HG1 VAL A  95      -0.655 -28.520  -0.903  1.00 13.10           H  
ATOM   1506 1HG2 VAL A  95       0.632 -27.064  -3.300  1.00 13.10           H  
ATOM   1507 2HG2 VAL A  95      -0.655 -26.386  -2.273  1.00 13.10           H  
ATOM   1508 3HG2 VAL A  95       0.867 -25.492  -2.497  1.00 13.10           H  
ATOM   1509  N   ILE A  96       0.319 -27.521   2.136  1.00 14.25           N  
ATOM   1510  CA  ILE A  96       0.685 -28.202   3.362  1.00 14.25           C  
ATOM   1511  C   ILE A  96       0.409 -29.687   3.216  1.00 14.25           C  
ATOM   1512  O   ILE A  96      -0.685 -30.081   2.808  1.00 14.25           O  
ATOM   1513  CB  ILE A  96      -0.095 -27.620   4.551  1.00 14.25           C  
ATOM   1514  CG1 ILE A  96       0.117 -26.086   4.601  1.00 14.25           C  
ATOM   1515  CG2 ILE A  96       0.356 -28.278   5.851  1.00 14.25           C  
ATOM   1516  CD1 ILE A  96       1.564 -25.661   4.744  1.00 14.25           C  
ATOM   1517  H   ILE A  96      -0.657 -27.380   1.917  1.00 14.25           H  
ATOM   1518  HA  ILE A  96       1.750 -28.065   3.543  1.00 14.25           H  
ATOM   1519  HB  ILE A  96      -1.160 -27.799   4.407  1.00 14.25           H  
ATOM   1520 1HG1 ILE A  96      -0.277 -25.646   3.681  1.00 14.25           H  
ATOM   1521 2HG1 ILE A  96      -0.442 -25.682   5.444  1.00 14.25           H  
ATOM   1522 1HG2 ILE A  96      -0.207 -27.860   6.684  1.00 14.25           H  
ATOM   1523 2HG2 ILE A  96       0.179 -29.352   5.799  1.00 14.25           H  
ATOM   1524 3HG2 ILE A  96       1.419 -28.094   6.003  1.00 14.25           H  
ATOM   1525 1HD1 ILE A  96       1.621 -24.573   4.767  1.00 14.25           H  
ATOM   1526 2HD1 ILE A  96       1.973 -26.067   5.668  1.00 14.25           H  
ATOM   1527 3HD1 ILE A  96       2.143 -26.031   3.901  1.00 14.25           H  
ATOM   1528  N   VAL A  97       1.409 -30.508   3.515  1.00 15.54           N  
ATOM   1529  CA  VAL A  97       1.272 -31.949   3.376  1.00 15.54           C  
ATOM   1530  C   VAL A  97       1.518 -32.660   4.701  1.00 15.54           C  
ATOM   1531  O   VAL A  97       2.544 -32.448   5.349  1.00 15.54           O  
ATOM   1532  CB  VAL A  97       2.257 -32.466   2.311  1.00 15.54           C  
ATOM   1533  CG1 VAL A  97       2.138 -33.974   2.174  1.00 15.54           C  
ATOM   1534  CG2 VAL A  97       1.974 -31.767   0.982  1.00 15.54           C  
ATOM   1535  H   VAL A  97       2.282 -30.118   3.841  1.00 15.54           H  
ATOM   1536  HA  VAL A  97       0.257 -32.174   3.047  1.00 15.54           H  
ATOM   1537  HB  VAL A  97       3.277 -32.248   2.626  1.00 15.54           H  
ATOM   1538 1HG1 VAL A  97       2.847 -34.329   1.427  1.00 15.54           H  
ATOM   1539 2HG1 VAL A  97       2.359 -34.446   3.129  1.00 15.54           H  
ATOM   1540 3HG1 VAL A  97       1.127 -34.234   1.866  1.00 15.54           H  
ATOM   1541 1HG2 VAL A  97       2.673 -32.122   0.227  1.00 15.54           H  
ATOM   1542 2HG2 VAL A  97       0.953 -31.987   0.666  1.00 15.54           H  
ATOM   1543 3HG2 VAL A  97       2.094 -30.693   1.102  1.00 15.54           H  
ATOM   1544  N   SER A  98       0.561 -33.486   5.112  1.00 17.00           N  
ATOM   1545  CA  SER A  98       0.673 -34.244   6.353  1.00 17.00           C  
ATOM   1546  C   SER A  98       1.818 -35.243   6.284  1.00 17.00           C  
ATOM   1547  O   SER A  98       2.042 -35.863   5.244  1.00 17.00           O  
ATOM   1548  CB  SER A  98      -0.617 -34.978   6.647  1.00 17.00           C  
ATOM   1549  OG  SER A  98      -0.495 -35.762   7.806  1.00 17.00           O  
ATOM   1550  H   SER A  98      -0.262 -33.600   4.537  1.00 17.00           H  
ATOM   1551  HA  SER A  98       0.877 -33.547   7.168  1.00 17.00           H  
ATOM   1552 1HB  SER A  98      -1.426 -34.261   6.773  1.00 17.00           H  
ATOM   1553 2HB  SER A  98      -0.870 -35.616   5.801  1.00 17.00           H  
ATOM   1554  HG  SER A  98       0.260 -36.362   7.655  1.00 17.00           H  
ATOM   1555  N   ARG A  99       2.528 -35.420   7.390  1.00 18.58           N  
ATOM   1556  CA  ARG A  99       3.591 -36.412   7.434  1.00 18.58           C  
ATOM   1557  C   ARG A  99       2.950 -37.807   7.432  1.00 18.58           C  
ATOM   1558  O   ARG A  99       1.932 -37.983   8.103  1.00 18.58           O  
ATOM   1559  CB  ARG A  99       4.440 -36.231   8.686  1.00 18.58           C  
ATOM   1560  CG  ARG A  99       5.662 -37.133   8.777  1.00 18.58           C  
ATOM   1561  CD  ARG A  99       6.487 -36.831   9.979  1.00 18.58           C  
ATOM   1562  NE  ARG A  99       7.654 -37.700  10.067  1.00 18.58           N  
ATOM   1563  CZ  ARG A  99       8.603 -37.622  11.022  1.00 18.58           C  
ATOM   1564  NH1 ARG A  99       8.518 -36.709  11.964  1.00 18.58           N  
ATOM   1565  NH2 ARG A  99       9.622 -38.465  11.011  1.00 18.58           N  
ATOM   1566  H   ARG A  99       2.317 -34.867   8.209  1.00 18.58           H  
ATOM   1567  HA  ARG A  99       4.232 -36.253   6.576  1.00 18.58           H  
ATOM   1568 1HB  ARG A  99       4.787 -35.200   8.745  1.00 18.58           H  
ATOM   1569 2HB  ARG A  99       3.828 -36.423   9.567  1.00 18.58           H  
ATOM   1570 1HG  ARG A  99       5.342 -38.175   8.835  1.00 18.58           H  
ATOM   1571 2HG  ARG A  99       6.283 -36.994   7.895  1.00 18.58           H  
ATOM   1572 1HD  ARG A  99       6.832 -35.798   9.938  1.00 18.58           H  
ATOM   1573 2HD  ARG A  99       5.886 -36.979  10.875  1.00 18.58           H  
ATOM   1574  HE  ARG A  99       7.753 -38.419   9.362  1.00 18.58           H  
ATOM   1575 1HH1 ARG A  99       7.740 -36.064  11.973  1.00 18.58           H  
ATOM   1576 2HH1 ARG A  99       9.230 -36.652  12.678  1.00 18.58           H  
ATOM   1577 1HH2 ARG A  99       9.689 -39.167  10.286  1.00 18.58           H  
ATOM   1578 2HH2 ARG A  99      10.333 -38.407  11.725  1.00 18.58           H  
ATOM   1579  N   PRO A 100       3.441 -38.781   6.640  1.00 20.20           N  
ATOM   1580  CA  PRO A 100       3.000 -40.167   6.645  1.00 20.20           C  
ATOM   1581  C   PRO A 100       3.177 -40.787   8.018  1.00 20.20           C  
ATOM   1582  O   PRO A 100       4.156 -40.504   8.707  1.00 20.20           O  
ATOM   1583  CB  PRO A 100       3.927 -40.827   5.619  1.00 20.20           C  
ATOM   1584  CG  PRO A 100       4.337 -39.703   4.695  1.00 20.20           C  
ATOM   1585  CD  PRO A 100       4.428 -38.474   5.580  1.00 20.20           C  
ATOM   1586  HA  PRO A 100       1.948 -40.214   6.327  1.00 20.20           H  
ATOM   1587 1HB  PRO A 100       4.782 -41.293   6.133  1.00 20.20           H  
ATOM   1588 2HB  PRO A 100       3.393 -41.635   5.096  1.00 20.20           H  
ATOM   1589 1HG  PRO A 100       5.293 -39.943   4.205  1.00 20.20           H  
ATOM   1590 2HG  PRO A 100       3.592 -39.586   3.892  1.00 20.20           H  
ATOM   1591 1HD  PRO A 100       5.437 -38.354   5.990  1.00 20.20           H  
ATOM   1592 2HD  PRO A 100       4.103 -37.617   4.965  1.00 20.20           H  
ATOM   1593  N   THR A 101       2.260 -41.676   8.378  1.00 21.75           N  
ATOM   1594  CA  THR A 101       2.306 -42.389   9.650  1.00 21.75           C  
ATOM   1595  C   THR A 101       2.404 -43.892   9.407  1.00 21.75           C  
ATOM   1596  O   THR A 101       2.063 -44.699  10.273  1.00 21.75           O  
ATOM   1597  CB  THR A 101       1.062 -42.072  10.494  1.00 21.75           C  
ATOM   1598  OG1 THR A 101      -0.117 -42.442   9.765  1.00 21.75           O  
ATOM   1599  CG2 THR A 101       1.016 -40.575  10.799  1.00 21.75           C  
ATOM   1600  H   THR A 101       1.482 -41.853   7.759  1.00 21.75           H  
ATOM   1601  HA  THR A 101       3.193 -42.077  10.201  1.00 21.75           H  
ATOM   1602  HB  THR A 101       1.100 -42.635  11.427  1.00 21.75           H  
ATOM   1603  HG1 THR A 101      -0.091 -43.387   9.578  1.00 21.75           H  
ATOM   1604 1HG2 THR A 101       0.134 -40.351  11.396  1.00 21.75           H  
ATOM   1605 2HG2 THR A 101       1.911 -40.289  11.351  1.00 21.75           H  
ATOM   1606 3HG2 THR A 101       0.973 -40.008   9.868  1.00 21.75           H  
ATOM   1607  N   VAL A 102       2.812 -44.233   8.192  1.00 23.08           N  
ATOM   1608  CA  VAL A 102       2.928 -45.604   7.731  1.00 23.08           C  
ATOM   1609  C   VAL A 102       4.284 -46.205   8.082  1.00 23.08           C  
ATOM   1610  O   VAL A 102       4.447 -47.424   8.057  1.00 23.08           O  
ATOM   1611  OXT VAL A 102       5.266 -45.465   8.131  1.00 23.08           O  
ATOM   1612  CB  VAL A 102       2.725 -45.640   6.207  1.00 23.08           C  
ATOM   1613  CG1 VAL A 102       2.901 -47.057   5.687  1.00 23.08           C  
ATOM   1614  CG2 VAL A 102       1.348 -45.085   5.878  1.00 23.08           C  
ATOM   1615  H   VAL A 102       3.072 -43.485   7.566  1.00 23.08           H  
ATOM   1616  HA  VAL A 102       2.146 -46.198   8.207  1.00 23.08           H  
ATOM   1617  HB  VAL A 102       3.486 -45.022   5.730  1.00 23.08           H  
ATOM   1618 1HG1 VAL A 102       2.769 -47.066   4.604  1.00 23.08           H  
ATOM   1619 2HG1 VAL A 102       3.900 -47.415   5.932  1.00 23.08           H  
ATOM   1620 3HG1 VAL A 102       2.158 -47.708   6.148  1.00 23.08           H  
ATOM   1621 1HG2 VAL A 102       1.202 -45.092   4.797  1.00 23.08           H  
ATOM   1622 2HG2 VAL A 102       0.584 -45.703   6.352  1.00 23.08           H  
ATOM   1623 3HG2 VAL A 102       1.268 -44.064   6.247  1.00 23.08           H  
TER    1624
ENDMDL

REMARK ID 613886 MODEL 4 TR1 Arctopsyche grandis
PFRMAT TS
TARGET TR1 Arctopsyche grandis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.812  -1.728  -1.953  1.00 13.53           N  
ATOM      2  CA  ALA A   1       1.456  -1.101  -0.686  1.00 13.53           C  
ATOM      3  C   ALA A   1       1.897   0.347  -0.652  1.00 13.53           C  
ATOM      4  O   ALA A   1       3.087   0.638  -0.567  1.00 13.53           O  
ATOM      5  CB  ALA A   1       2.089  -1.836   0.484  1.00 13.53           C  
ATOM      6 1H   ALA A   1       2.643  -2.289  -1.834  1.00 13.53           H  
ATOM      7 2H   ALA A   1       1.051  -2.316  -2.262  1.00 13.53           H  
ATOM      8 3H   ALA A   1       1.985  -1.012  -2.646  1.00 13.53           H  
ATOM      9  HA  ALA A   1       0.370  -1.131  -0.586  1.00 13.53           H  
ATOM     10 1HB  ALA A   1       1.791  -1.359   1.418  1.00 13.53           H  
ATOM     11 2HB  ALA A   1       1.756  -2.873   0.485  1.00 13.53           H  
ATOM     12 3HB  ALA A   1       3.173  -1.803   0.391  1.00 13.53           H  
ATOM     13  N   ALA A   2       0.931   1.266  -0.635  1.00 13.30           N  
ATOM     14  CA  ALA A   2       1.212   2.712  -0.581  1.00 13.30           C  
ATOM     15  C   ALA A   2       2.019   3.073   0.667  1.00 13.30           C  
ATOM     16  O   ALA A   2       2.732   4.068   0.707  1.00 13.30           O  
ATOM     17  CB  ALA A   2      -0.084   3.504  -0.596  1.00 13.30           C  
ATOM     18  H   ALA A   2      -0.037   0.973  -0.685  1.00 13.30           H  
ATOM     19  HA  ALA A   2       1.813   2.976  -1.457  1.00 13.30           H  
ATOM     20 1HB  ALA A   2       0.147   4.569  -0.577  1.00 13.30           H  
ATOM     21 2HB  ALA A   2      -0.647   3.270  -1.497  1.00 13.30           H  
ATOM     22 3HB  ALA A   2      -0.676   3.248   0.281  1.00 13.30           H  
ATOM     23  N   ALA A   3       1.832   2.276   1.715  1.00 13.01           N  
ATOM     24  CA  ALA A   3       2.508   2.427   2.993  1.00 13.01           C  
ATOM     25  C   ALA A   3       4.035   2.297   2.887  1.00 13.01           C  
ATOM     26  O   ALA A   3       4.759   2.805   3.746  1.00 13.01           O  
ATOM     27  CB  ALA A   3       1.988   1.383   3.962  1.00 13.01           C  
ATOM     28  H   ALA A   3       1.206   1.499   1.603  1.00 13.01           H  
ATOM     29  HA  ALA A   3       2.283   3.424   3.374  1.00 13.01           H  
ATOM     30 1HB  ALA A   3       2.469   1.517   4.931  1.00 13.01           H  
ATOM     31 2HB  ALA A   3       0.911   1.492   4.071  1.00 13.01           H  
ATOM     32 3HB  ALA A   3       2.218   0.391   3.577  1.00 13.01           H  
ATOM     33  N   GLY A   4       4.518   1.525   1.906  1.00 12.62           N  
ATOM     34  CA  GLY A   4       5.947   1.267   1.761  1.00 12.62           C  
ATOM     35  C   GLY A   4       6.599   2.158   0.708  1.00 12.62           C  
ATOM     36  O   GLY A   4       6.030   3.151   0.262  1.00 12.62           O  
ATOM     37  H   GLY A   4       3.893   1.158   1.193  1.00 12.62           H  
ATOM     38 1HA  GLY A   4       6.440   1.414   2.720  1.00 12.62           H  
ATOM     39 2HA  GLY A   4       6.090   0.223   1.488  1.00 12.62           H  
ATOM     40  N   GLY A   5       7.799   1.781   0.269  1.00 12.09           N  
ATOM     41  CA  GLY A   5       8.555   2.569  -0.711  1.00 12.09           C  
ATOM     42  C   GLY A   5       8.080   2.348  -2.151  1.00 12.09           C  
ATOM     43  O   GLY A   5       8.851   1.876  -2.994  1.00 12.09           O  
ATOM     44  H   GLY A   5       8.213   0.940   0.645  1.00 12.09           H  
ATOM     45 1HA  GLY A   5       8.469   3.627  -0.461  1.00 12.09           H  
ATOM     46 2HA  GLY A   5       9.612   2.315  -0.637  1.00 12.09           H  
ATOM     47  N   ALA A   6       6.807   2.661  -2.406  1.00 11.38           N  
ATOM     48  CA  ALA A   6       6.189   2.453  -3.716  1.00 11.38           C  
ATOM     49  C   ALA A   6       4.984   3.355  -3.957  1.00 11.38           C  
ATOM     50  O   ALA A   6       4.245   3.692  -3.037  1.00 11.38           O  
ATOM     51  CB  ALA A   6       5.732   1.009  -3.845  1.00 11.38           C  
ATOM     52  H   ALA A   6       6.268   3.049  -1.633  1.00 11.38           H  
ATOM     53  HA  ALA A   6       6.933   2.677  -4.477  1.00 11.38           H  
ATOM     54 1HB  ALA A   6       5.298   0.855  -4.833  1.00 11.38           H  
ATOM     55 2HB  ALA A   6       6.576   0.340  -3.709  1.00 11.38           H  
ATOM     56 3HB  ALA A   6       4.981   0.803  -3.079  1.00 11.38           H  
ATOM     57  N   VAL A   7       4.785   3.701  -5.226  1.00 10.45           N  
ATOM     58  CA  VAL A   7       3.639   4.479  -5.672  1.00 10.45           C  
ATOM     59  C   VAL A   7       2.951   3.794  -6.840  1.00 10.45           C  
ATOM     60  O   VAL A   7       3.602   3.434  -7.820  1.00 10.45           O  
ATOM     61  CB  VAL A   7       4.078   5.891  -6.123  1.00 10.45           C  
ATOM     62  CG1 VAL A   7       2.864   6.679  -6.625  1.00 10.45           C  
ATOM     63  CG2 VAL A   7       4.753   6.621  -4.963  1.00 10.45           C  
ATOM     64  H   VAL A   7       5.452   3.398  -5.919  1.00 10.45           H  
ATOM     65  HA  VAL A   7       2.930   4.569  -4.849  1.00 10.45           H  
ATOM     66  HB  VAL A   7       4.778   5.802  -6.953  1.00 10.45           H  
ATOM     67 1HG1 VAL A   7       3.184   7.667  -6.952  1.00 10.45           H  
ATOM     68 2HG1 VAL A   7       2.403   6.158  -7.463  1.00 10.45           H  
ATOM     69 3HG1 VAL A   7       2.138   6.781  -5.819  1.00 10.45           H  
ATOM     70 1HG2 VAL A   7       5.063   7.612  -5.291  1.00 10.45           H  
ATOM     71 2HG2 VAL A   7       4.049   6.715  -4.136  1.00 10.45           H  
ATOM     72 3HG2 VAL A   7       5.626   6.067  -4.633  1.00 10.45           H  
ATOM     73  N   VAL A   8       1.638   3.622  -6.741  1.00  9.29           N  
ATOM     74  CA  VAL A   8       0.883   3.030  -7.835  1.00  9.29           C  
ATOM     75  C   VAL A   8      -0.171   4.027  -8.313  1.00  9.29           C  
ATOM     76  O   VAL A   8      -1.048   4.441  -7.564  1.00  9.29           O  
ATOM     77  CB  VAL A   8       0.254   1.687  -7.400  1.00  9.29           C  
ATOM     78  CG1 VAL A   8      -0.566   1.084  -8.539  1.00  9.29           C  
ATOM     79  CG2 VAL A   8       1.380   0.718  -6.994  1.00  9.29           C  
ATOM     80  H   VAL A   8       1.161   3.923  -5.905  1.00  9.29           H  
ATOM     81  HA  VAL A   8       1.561   2.826  -8.662  1.00  9.29           H  
ATOM     82  HB  VAL A   8      -0.416   1.852  -6.556  1.00  9.29           H  
ATOM     83 1HG1 VAL A   8      -0.999   0.139  -8.214  1.00  9.29           H  
ATOM     84 2HG1 VAL A   8      -1.356   1.760  -8.799  1.00  9.29           H  
ATOM     85 3HG1 VAL A   8       0.075   0.911  -9.403  1.00  9.29           H  
ATOM     86 1HG2 VAL A   8       0.948  -0.232  -6.683  1.00  9.29           H  
ATOM     87 2HG2 VAL A   8       2.043   0.555  -7.845  1.00  9.29           H  
ATOM     88 3HG2 VAL A   8       1.951   1.140  -6.168  1.00  9.29           H  
ATOM     89  N   ALA A   9      -0.062   4.401  -9.587  1.00  7.90           N  
ATOM     90  CA  ALA A   9      -0.918   5.405 -10.233  1.00  7.90           C  
ATOM     91  C   ALA A   9      -2.228   4.825 -10.766  1.00  7.90           C  
ATOM     92  O   ALA A   9      -3.050   5.533 -11.353  1.00  7.90           O  
ATOM     93  CB  ALA A   9      -0.158   6.053 -11.378  1.00  7.90           C  
ATOM     94  H   ALA A   9       0.684   3.994 -10.130  1.00  7.90           H  
ATOM     95  HA  ALA A   9      -1.164   6.163  -9.491  1.00  7.90           H  
ATOM     96 1HB  ALA A   9      -0.779   6.824 -11.832  1.00  7.90           H  
ATOM     97 2HB  ALA A   9       0.759   6.503 -10.995  1.00  7.90           H  
ATOM     98 3HB  ALA A   9       0.091   5.301 -12.124  1.00  7.90           H  
ATOM     99  N   GLY A  10      -2.415   3.531 -10.582  1.00  6.39           N  
ATOM    100  CA  GLY A  10      -3.534   2.780 -11.147  1.00  6.39           C  
ATOM    101  C   GLY A  10      -4.930   3.040 -10.573  1.00  6.39           C  
ATOM    102  O   GLY A  10      -5.607   2.105 -10.164  1.00  6.39           O  
ATOM    103  H   GLY A  10      -1.723   3.037 -10.046  1.00  6.39           H  
ATOM    104 1HA  GLY A  10      -3.557   2.956 -12.216  1.00  6.39           H  
ATOM    105 2HA  GLY A  10      -3.314   1.720 -11.032  1.00  6.39           H  
ATOM    106  N   GLY A  11      -5.389   4.298 -10.629  1.00  4.93           N  
ATOM    107  CA  GLY A  11      -6.750   4.679 -10.200  1.00  4.93           C  
ATOM    108  C   GLY A  11      -7.765   3.898 -11.038  1.00  4.93           C  
ATOM    109  O   GLY A  11      -8.682   3.248 -10.525  1.00  4.93           O  
ATOM    110  H   GLY A  11      -4.742   5.000 -10.974  1.00  4.93           H  
ATOM    111 1HA  GLY A  11      -6.884   4.477  -9.138  1.00  4.93           H  
ATOM    112 2HA  GLY A  11      -6.890   5.747 -10.347  1.00  4.93           H  
ATOM    113  N   ARG A  12      -7.606   4.009 -12.356  1.00  3.66           N  
ATOM    114  CA  ARG A  12      -8.396   3.271 -13.336  1.00  3.66           C  
ATOM    115  C   ARG A  12      -9.912   3.327 -13.164  1.00  3.66           C  
ATOM    116  O   ARG A  12     -10.562   2.296 -13.007  1.00  3.66           O  
ATOM    117  CB  ARG A  12      -7.914   1.844 -13.366  1.00  3.66           C  
ATOM    118  CG  ARG A  12      -6.444   1.761 -13.685  1.00  3.66           C  
ATOM    119  CD  ARG A  12      -6.137   2.292 -15.017  1.00  3.66           C  
ATOM    120  NE  ARG A  12      -4.792   1.974 -15.447  1.00  3.66           N  
ATOM    121  CZ  ARG A  12      -3.670   2.723 -15.311  1.00  3.66           C  
ATOM    122  NH1 ARG A  12      -3.696   3.910 -14.738  1.00  3.66           N  
ATOM    123  NH2 ARG A  12      -2.532   2.244 -15.775  1.00  3.66           N  
ATOM    124  H   ARG A  12      -6.852   4.593 -12.687  1.00  3.66           H  
ATOM    125  HA  ARG A  12      -8.166   3.696 -14.310  1.00  3.66           H  
ATOM    126 1HB  ARG A  12      -8.085   1.364 -12.401  1.00  3.66           H  
ATOM    127 2HB  ARG A  12      -8.461   1.280 -14.127  1.00  3.66           H  
ATOM    128 1HG  ARG A  12      -5.899   2.343 -12.986  1.00  3.66           H  
ATOM    129 2HG  ARG A  12      -6.128   0.758 -13.624  1.00  3.66           H  
ATOM    130 1HD  ARG A  12      -6.817   1.844 -15.724  1.00  3.66           H  
ATOM    131 2HD  ARG A  12      -6.260   3.370 -15.017  1.00  3.66           H  
ATOM    132  HE  ARG A  12      -4.700   1.072 -15.910  1.00  3.66           H  
ATOM    133 1HH1 ARG A  12      -4.564   4.282 -14.385  1.00  3.66           H  
ATOM    134 2HH1 ARG A  12      -2.845   4.453 -14.652  1.00  3.66           H  
ATOM    135 1HH2 ARG A  12      -2.517   1.337 -16.231  1.00  3.66           H  
ATOM    136 2HH2 ARG A  12      -1.685   2.779 -15.685  1.00  3.66           H  
ATOM    137  N   LYS A  13     -10.462   4.539 -13.194  1.00  2.67           N  
ATOM    138  CA  LYS A  13     -11.898   4.759 -13.018  1.00  2.67           C  
ATOM    139  C   LYS A  13     -12.750   3.798 -13.850  1.00  2.67           C  
ATOM    140  O   LYS A  13     -12.466   3.541 -15.036  1.00  2.67           O  
ATOM    141  CB  LYS A  13     -12.268   6.197 -13.366  1.00  2.67           C  
ATOM    142  CG  LYS A  13     -13.736   6.559 -13.113  1.00  2.67           C  
ATOM    143  CD  LYS A  13     -13.996   8.036 -13.405  1.00  2.67           C  
ATOM    144  CE  LYS A  13     -15.438   8.420 -13.117  1.00  2.67           C  
ATOM    145  NZ  LYS A  13     -15.696   9.860 -13.414  1.00  2.67           N  
ATOM    146  H   LYS A  13      -9.862   5.337 -13.328  1.00  2.67           H  
ATOM    147  HA  LYS A  13     -12.140   4.588 -11.970  1.00  2.67           H  
ATOM    148 1HB  LYS A  13     -11.652   6.879 -12.778  1.00  2.67           H  
ATOM    149 2HB  LYS A  13     -12.055   6.384 -14.417  1.00  2.67           H  
ATOM    150 1HG  LYS A  13     -14.378   5.957 -13.757  1.00  2.67           H  
ATOM    151 2HG  LYS A  13     -13.992   6.340 -12.072  1.00  2.67           H  
ATOM    152 1HD  LYS A  13     -13.336   8.649 -12.789  1.00  2.67           H  
ATOM    153 2HD  LYS A  13     -13.778   8.241 -14.453  1.00  2.67           H  
ATOM    154 1HE  LYS A  13     -16.101   7.806 -13.726  1.00  2.67           H  
ATOM    155 2HE  LYS A  13     -15.651   8.233 -12.065  1.00  2.67           H  
ATOM    156 1HZ  LYS A  13     -16.659  10.080 -13.209  1.00  2.67           H  
ATOM    157 2HZ  LYS A  13     -15.091  10.434 -12.843  1.00  2.67           H  
ATOM    158 3HZ  LYS A  13     -15.509  10.042 -14.390  1.00  2.67           H  
ATOM    159  N   ARG A  14     -13.781   3.260 -13.187  1.00  1.95           N  
ATOM    160  CA  ARG A  14     -14.711   2.289 -13.756  1.00  1.95           C  
ATOM    161  C   ARG A  14     -16.196   2.586 -13.491  1.00  1.95           C  
ATOM    162  O   ARG A  14     -16.591   3.003 -12.398  1.00  1.95           O  
ATOM    163  CB  ARG A  14     -14.400   0.906 -13.191  1.00  1.95           C  
ATOM    164  CG  ARG A  14     -15.331  -0.210 -13.668  1.00  1.95           C  
ATOM    165  CD  ARG A  14     -14.957  -1.554 -13.135  1.00  1.95           C  
ATOM    166  NE  ARG A  14     -13.676  -2.068 -13.645  1.00  1.95           N  
ATOM    167  CZ  ARG A  14     -13.141  -3.245 -13.252  1.00  1.95           C  
ATOM    168  NH1 ARG A  14     -13.776  -3.992 -12.370  1.00  1.95           N  
ATOM    169  NH2 ARG A  14     -11.986  -3.657 -13.747  1.00  1.95           N  
ATOM    170  H   ARG A  14     -13.910   3.534 -12.215  1.00  1.95           H  
ATOM    171  HA  ARG A  14     -14.556   2.272 -14.830  1.00  1.95           H  
ATOM    172 1HB  ARG A  14     -13.382   0.627 -13.476  1.00  1.95           H  
ATOM    173 2HB  ARG A  14     -14.438   0.940 -12.102  1.00  1.95           H  
ATOM    174 1HG  ARG A  14     -16.336  -0.006 -13.303  1.00  1.95           H  
ATOM    175 2HG  ARG A  14     -15.353  -0.243 -14.749  1.00  1.95           H  
ATOM    176 1HD  ARG A  14     -14.889  -1.496 -12.049  1.00  1.95           H  
ATOM    177 2HD  ARG A  14     -15.736  -2.263 -13.409  1.00  1.95           H  
ATOM    178  HE  ARG A  14     -13.155  -1.515 -14.341  1.00  1.95           H  
ATOM    179 1HH1 ARG A  14     -14.660  -3.684 -11.989  1.00  1.95           H  
ATOM    180 2HH1 ARG A  14     -13.382  -4.874 -12.076  1.00  1.95           H  
ATOM    181 1HH2 ARG A  14     -11.489  -3.087 -14.424  1.00  1.95           H  
ATOM    182 2HH2 ARG A  14     -11.598  -4.538 -13.449  1.00  1.95           H  
ATOM    183  N   GLY A  15     -17.033   2.340 -14.505  1.00  1.48           N  
ATOM    184  CA  GLY A  15     -18.481   2.471 -14.356  1.00  1.48           C  
ATOM    185  C   GLY A  15     -19.202   1.175 -14.748  1.00  1.48           C  
ATOM    186  O   GLY A  15     -18.753   0.427 -15.631  1.00  1.48           O  
ATOM    187  H   GLY A  15     -16.648   2.033 -15.394  1.00  1.48           H  
ATOM    188 1HA  GLY A  15     -18.724   2.726 -13.329  1.00  1.48           H  
ATOM    189 2HA  GLY A  15     -18.837   3.291 -14.979  1.00  1.48           H  
ATOM    190  N   HIS A  16     -20.372   0.955 -14.149  1.00  1.18           N  
ATOM    191  CA  HIS A  16     -21.172  -0.237 -14.434  1.00  1.18           C  
ATOM    192  C   HIS A  16     -22.662  -0.055 -14.171  1.00  1.18           C  
ATOM    193  O   HIS A  16     -23.075   0.620 -13.221  1.00  1.18           O  
ATOM    194  CB  HIS A  16     -20.657  -1.416 -13.587  1.00  1.18           C  
ATOM    195  CG  HIS A  16     -21.303  -2.767 -13.848  1.00  1.18           C  
ATOM    196  ND1 HIS A  16     -22.506  -3.139 -13.282  1.00  1.18           N  
ATOM    197  CD2 HIS A  16     -20.896  -3.824 -14.587  1.00  1.18           C  
ATOM    198  CE1 HIS A  16     -22.816  -4.360 -13.672  1.00  1.18           C  
ATOM    199  NE2 HIS A  16     -21.856  -4.803 -14.462  1.00  1.18           N  
ATOM    200  H   HIS A  16     -20.670   1.600 -13.416  1.00  1.18           H  
ATOM    201  HA  HIS A  16     -21.061  -0.501 -15.483  1.00  1.18           H  
ATOM    202 1HB  HIS A  16     -19.585  -1.529 -13.752  1.00  1.18           H  
ATOM    203 2HB  HIS A  16     -20.796  -1.179 -12.532  1.00  1.18           H  
ATOM    204  HD1 HIS A  16     -23.065  -2.584 -12.670  1.00  1.18           H  
ATOM    205  HD2 HIS A  16     -20.015  -4.002 -15.194  1.00  1.18           H  
ATOM    206  HE1 HIS A  16     -23.737  -4.829 -13.330  1.00  1.18           H  
ATOM    207  N   GLY A  17     -23.479  -0.701 -14.995  1.00  1.01           N  
ATOM    208  CA  GLY A  17     -24.910  -0.721 -14.739  1.00  1.01           C  
ATOM    209  C   GLY A  17     -25.572  -1.987 -15.260  1.00  1.01           C  
ATOM    210  O   GLY A  17     -25.073  -2.646 -16.180  1.00  1.01           O  
ATOM    211  H   GLY A  17     -23.088  -1.185 -15.805  1.00  1.01           H  
ATOM    212 1HA  GLY A  17     -25.071  -0.663 -13.669  1.00  1.01           H  
ATOM    213 2HA  GLY A  17     -25.380   0.155 -15.184  1.00  1.01           H  
ATOM    214  N   SER A  18     -26.719  -2.326 -14.671  1.00  0.93           N  
ATOM    215  CA  SER A  18     -27.448  -3.515 -15.106  1.00  0.93           C  
ATOM    216  C   SER A  18     -28.936  -3.538 -14.777  1.00  0.93           C  
ATOM    217  O   SER A  18     -29.415  -2.846 -13.870  1.00  0.93           O  
ATOM    218  CB  SER A  18     -26.803  -4.753 -14.508  1.00  0.93           C  
ATOM    219  OG  SER A  18     -26.932  -4.773 -13.108  1.00  0.93           O  
ATOM    220  H   SER A  18     -27.068  -1.738 -13.914  1.00  0.93           H  
ATOM    221  HA  SER A  18     -27.363  -3.572 -16.187  1.00  0.93           H  
ATOM    222 1HB  SER A  18     -27.279  -5.642 -14.932  1.00  0.93           H  
ATOM    223 2HB  SER A  18     -25.753  -4.790 -14.785  1.00  0.93           H  
ATOM    224  HG  SER A  18     -26.575  -5.617 -12.825  1.00  0.93           H  
ATOM    225  N   VAL A  19     -29.642  -4.388 -15.529  1.00  0.93           N  
ATOM    226  CA  VAL A  19     -31.059  -4.702 -15.350  1.00  0.93           C  
ATOM    227  C   VAL A  19     -31.291  -6.218 -15.392  1.00  0.93           C  
ATOM    228  O   VAL A  19     -30.762  -6.913 -16.266  1.00  0.93           O  
ATOM    229  CB  VAL A  19     -31.924  -4.009 -16.422  1.00  0.93           C  
ATOM    230  CG1 VAL A  19     -33.392  -4.390 -16.234  1.00  0.93           C  
ATOM    231  CG2 VAL A  19     -31.767  -2.492 -16.316  1.00  0.93           C  
ATOM    232  H   VAL A  19     -29.134  -4.871 -16.269  1.00  0.93           H  
ATOM    233  HA  VAL A  19     -31.373  -4.335 -14.376  1.00  0.93           H  
ATOM    234  HB  VAL A  19     -31.615  -4.345 -17.412  1.00  0.93           H  
ATOM    235 1HG1 VAL A  19     -33.993  -3.898 -16.995  1.00  0.93           H  
ATOM    236 2HG1 VAL A  19     -33.515  -5.465 -16.326  1.00  0.93           H  
ATOM    237 3HG1 VAL A  19     -33.723  -4.069 -15.242  1.00  0.93           H  
ATOM    238 1HG2 VAL A  19     -32.383  -2.011 -17.074  1.00  0.93           H  
ATOM    239 2HG2 VAL A  19     -32.086  -2.166 -15.324  1.00  0.93           H  
ATOM    240 3HG2 VAL A  19     -30.731  -2.211 -16.473  1.00  0.93           H  
ATOM    241  N   SER A  20     -32.102  -6.740 -14.472  1.00  0.98           N  
ATOM    242  CA  SER A  20     -32.391  -8.175 -14.471  1.00  0.98           C  
ATOM    243  C   SER A  20     -33.816  -8.539 -14.059  1.00  0.98           C  
ATOM    244  O   SER A  20     -34.466  -7.863 -13.253  1.00  0.98           O  
ATOM    245  CB  SER A  20     -31.403  -8.921 -13.588  1.00  0.98           C  
ATOM    246  OG  SER A  20     -31.721 -10.293 -13.536  1.00  0.98           O  
ATOM    247  H   SER A  20     -32.493  -6.133 -13.755  1.00  0.98           H  
ATOM    248  HA  SER A  20     -32.258  -8.538 -15.489  1.00  0.98           H  
ATOM    249 1HB  SER A  20     -30.400  -8.797 -14.000  1.00  0.98           H  
ATOM    250 2HB  SER A  20     -31.403  -8.499 -12.588  1.00  0.98           H  
ATOM    251  HG  SER A  20     -32.027 -10.519 -14.434  1.00  0.98           H  
ATOM    252  N   HIS A  21     -34.294  -9.638 -14.642  1.00  1.10           N  
ATOM    253  CA  HIS A  21     -35.602 -10.220 -14.343  1.00  1.10           C  
ATOM    254  C   HIS A  21     -35.482 -11.725 -14.151  1.00  1.10           C  
ATOM    255  O   HIS A  21     -35.075 -12.453 -15.067  1.00  1.10           O  
ATOM    256  CB  HIS A  21     -36.606  -9.935 -15.467  1.00  1.10           C  
ATOM    257  CG  HIS A  21     -38.017 -10.493 -15.237  1.00  1.10           C  
ATOM    258  ND1 HIS A  21     -38.945 -10.594 -16.260  1.00  1.10           N  
ATOM    259  CD2 HIS A  21     -38.643 -10.968 -14.126  1.00  1.10           C  
ATOM    260  CE1 HIS A  21     -40.065 -11.111 -15.785  1.00  1.10           C  
ATOM    261  NE2 HIS A  21     -39.905 -11.344 -14.502  1.00  1.10           N  
ATOM    262  H   HIS A  21     -33.695 -10.112 -15.318  1.00  1.10           H  
ATOM    263  HA  HIS A  21     -35.996  -9.799 -13.417  1.00  1.10           H  
ATOM    264 1HB  HIS A  21     -36.691  -8.856 -15.600  1.00  1.10           H  
ATOM    265 2HB  HIS A  21     -36.226 -10.349 -16.401  1.00  1.10           H  
ATOM    266  HD2 HIS A  21     -38.239 -11.043 -13.128  1.00  1.10           H  
ATOM    267  HE1 HIS A  21     -40.970 -11.308 -16.358  1.00  1.10           H  
ATOM    268  HE2 HIS A  21     -40.596 -11.733 -13.881  1.00  1.10           H  
ATOM    269  N   GLU A  22     -35.775 -12.190 -12.939  1.00  1.27           N  
ATOM    270  CA  GLU A  22     -35.676 -13.612 -12.662  1.00  1.27           C  
ATOM    271  C   GLU A  22     -37.070 -14.158 -12.388  1.00  1.27           C  
ATOM    272  O   GLU A  22     -37.838 -13.624 -11.570  1.00  1.27           O  
ATOM    273  CB  GLU A  22     -34.684 -13.900 -11.526  1.00  1.27           C  
ATOM    274  CG  GLU A  22     -34.464 -15.395 -11.253  1.00  1.27           C  
ATOM    275  CD  GLU A  22     -33.333 -15.712 -10.271  1.00  1.27           C  
ATOM    276  OE1 GLU A  22     -33.418 -15.337  -9.118  1.00  1.27           O  
ATOM    277  OE2 GLU A  22     -32.383 -16.330 -10.686  1.00  1.27           O  
ATOM    278  H   GLU A  22     -36.115 -11.546 -12.223  1.00  1.27           H  
ATOM    279  HA  GLU A  22     -35.305 -14.122 -13.546  1.00  1.27           H  
ATOM    280 1HB  GLU A  22     -33.721 -13.452 -11.762  1.00  1.27           H  
ATOM    281 2HB  GLU A  22     -35.046 -13.444 -10.611  1.00  1.27           H  
ATOM    282 1HG  GLU A  22     -35.375 -15.793 -10.863  1.00  1.27           H  
ATOM    283 2HG  GLU A  22     -34.273 -15.898 -12.197  1.00  1.27           H  
ATOM    284  N   ARG A  23     -37.418 -15.198 -13.132  1.00  1.48           N  
ATOM    285  CA  ARG A  23     -38.725 -15.804 -13.013  1.00  1.48           C  
ATOM    286  C   ARG A  23     -38.605 -17.209 -12.472  1.00  1.48           C  
ATOM    287  O   ARG A  23     -38.059 -18.125 -13.115  1.00  1.48           O  
ATOM    288  CB  ARG A  23     -39.450 -15.833 -14.345  1.00  1.48           C  
ATOM    289  CG  ARG A  23     -40.857 -16.403 -14.260  1.00  1.48           C  
ATOM    290  CD  ARG A  23     -41.561 -16.406 -15.572  1.00  1.48           C  
ATOM    291  NE  ARG A  23     -42.933 -16.900 -15.448  1.00  1.48           N  
ATOM    292  CZ  ARG A  23     -43.755 -17.149 -16.487  1.00  1.48           C  
ATOM    293  NH1 ARG A  23     -43.332 -16.962 -17.717  1.00  1.48           N  
ATOM    294  NH2 ARG A  23     -44.990 -17.581 -16.277  1.00  1.48           N  
ATOM    295  H   ARG A  23     -36.738 -15.604 -13.775  1.00  1.48           H  
ATOM    296  HA  ARG A  23     -39.322 -15.221 -12.308  1.00  1.48           H  
ATOM    297 1HB  ARG A  23     -39.517 -14.822 -14.750  1.00  1.48           H  
ATOM    298 2HB  ARG A  23     -38.881 -16.436 -15.056  1.00  1.48           H  
ATOM    299 1HG  ARG A  23     -40.786 -17.429 -13.917  1.00  1.48           H  
ATOM    300 2HG  ARG A  23     -41.444 -15.823 -13.544  1.00  1.48           H  
ATOM    301 1HD  ARG A  23     -41.596 -15.392 -15.969  1.00  1.48           H  
ATOM    302 2HD  ARG A  23     -41.027 -17.051 -16.270  1.00  1.48           H  
ATOM    303  HE  ARG A  23     -43.294 -17.056 -14.516  1.00  1.48           H  
ATOM    304 1HH1 ARG A  23     -42.392 -16.632 -17.884  1.00  1.48           H  
ATOM    305 2HH1 ARG A  23     -43.947 -17.148 -18.496  1.00  1.48           H  
ATOM    306 1HH2 ARG A  23     -45.337 -17.717 -15.337  1.00  1.48           H  
ATOM    307 2HH2 ARG A  23     -45.597 -17.764 -17.063  1.00  1.48           H  
ATOM    308  N   ILE A  24     -39.121 -17.371 -11.274  1.00  1.71           N  
ATOM    309  CA  ILE A  24     -39.060 -18.603 -10.559  1.00  1.71           C  
ATOM    310  C   ILE A  24     -40.461 -19.148 -10.372  1.00  1.71           C  
ATOM    311  O   ILE A  24     -41.252 -18.587  -9.631  1.00  1.71           O  
ATOM    312  CB  ILE A  24     -38.390 -18.306  -9.204  1.00  1.71           C  
ATOM    313  CG1 ILE A  24     -37.042 -17.760  -9.412  1.00  1.71           C  
ATOM    314  CG2 ILE A  24     -38.409 -19.428  -8.311  1.00  1.71           C  
ATOM    315  CD1 ILE A  24     -36.366 -17.243  -8.187  1.00  1.71           C  
ATOM    316  H   ILE A  24     -39.558 -16.590 -10.784  1.00  1.71           H  
ATOM    317  HA  ILE A  24     -38.469 -19.323 -11.122  1.00  1.71           H  
ATOM    318  HB  ILE A  24     -38.919 -17.547  -8.749  1.00  1.71           H  
ATOM    319 1HG1 ILE A  24     -36.467 -18.508  -9.795  1.00  1.71           H  
ATOM    320 2HG1 ILE A  24     -37.096 -16.957 -10.125  1.00  1.71           H  
ATOM    321 1HG2 ILE A  24     -37.967 -19.146  -7.362  1.00  1.71           H  
ATOM    322 2HG2 ILE A  24     -39.419 -19.667  -8.181  1.00  1.71           H  
ATOM    323 3HG2 ILE A  24     -37.884 -20.269  -8.706  1.00  1.71           H  
ATOM    324 1HD1 ILE A  24     -35.375 -16.887  -8.453  1.00  1.71           H  
ATOM    325 2HD1 ILE A  24     -36.933 -16.428  -7.778  1.00  1.71           H  
ATOM    326 3HD1 ILE A  24     -36.279 -18.040  -7.452  1.00  1.71           H  
ATOM    327  N   VAL A  25     -40.786 -20.203 -11.076  1.00  1.89           N  
ATOM    328  CA  VAL A  25     -42.088 -20.841 -10.941  1.00  1.89           C  
ATOM    329  C   VAL A  25     -41.774 -22.266 -10.622  1.00  1.89           C  
ATOM    330  O   VAL A  25     -42.195 -22.831  -9.616  1.00  1.89           O  
ATOM    331  CB  VAL A  25     -42.917 -20.743 -12.219  1.00  1.89           C  
ATOM    332  CG1 VAL A  25     -44.224 -21.479 -12.012  1.00  1.89           C  
ATOM    333  CG2 VAL A  25     -43.148 -19.280 -12.558  1.00  1.89           C  
ATOM    334  H   VAL A  25     -40.091 -20.603 -11.689  1.00  1.89           H  
ATOM    335  HA  VAL A  25     -42.638 -20.396 -10.119  1.00  1.89           H  
ATOM    336  HB  VAL A  25     -42.391 -21.227 -13.040  1.00  1.89           H  
ATOM    337 1HG1 VAL A  25     -44.820 -21.427 -12.921  1.00  1.89           H  
ATOM    338 2HG1 VAL A  25     -44.013 -22.528 -11.773  1.00  1.89           H  
ATOM    339 3HG1 VAL A  25     -44.773 -21.023 -11.188  1.00  1.89           H  
ATOM    340 1HG2 VAL A  25     -43.738 -19.208 -13.469  1.00  1.89           H  
ATOM    341 2HG2 VAL A  25     -43.680 -18.797 -11.736  1.00  1.89           H  
ATOM    342 3HG2 VAL A  25     -42.196 -18.794 -12.706  1.00  1.89           H  
ATOM    343  N   THR A  26     -41.001 -22.798 -11.543  1.00  1.99           N  
ATOM    344  CA  THR A  26     -40.398 -24.097 -11.591  1.00  1.99           C  
ATOM    345  C   THR A  26     -41.387 -25.251 -11.715  1.00  1.99           C  
ATOM    346  O   THR A  26     -42.560 -25.109 -11.384  1.00  1.99           O  
ATOM    347  CB  THR A  26     -39.582 -24.282 -10.256  1.00  1.99           C  
ATOM    348  OG1 THR A  26     -40.470 -24.259  -9.100  1.00  1.99           O  
ATOM    349  CG2 THR A  26     -38.565 -23.182 -10.065  1.00  1.99           C  
ATOM    350  H   THR A  26     -40.776 -22.197 -12.320  1.00  1.99           H  
ATOM    351  HA  THR A  26     -39.723 -24.113 -12.431  1.00  1.99           H  
ATOM    352  HB  THR A  26     -39.077 -25.204 -10.275  1.00  1.99           H  
ATOM    353  HG1 THR A  26     -40.644 -23.302  -8.828  1.00  1.99           H  
ATOM    354 1HG2 THR A  26     -38.034 -23.333  -9.141  1.00  1.99           H  
ATOM    355 2HG2 THR A  26     -37.885 -23.197 -10.852  1.00  1.99           H  
ATOM    356 3HG2 THR A  26     -39.042 -22.219 -10.029  1.00  1.99           H  
ATOM    357  N   PRO A  27     -40.952 -26.386 -12.287  1.00  1.96           N  
ATOM    358  CA  PRO A  27     -41.161 -27.726 -11.797  1.00  1.96           C  
ATOM    359  C   PRO A  27     -39.983 -27.984 -10.873  1.00  1.96           C  
ATOM    360  O   PRO A  27     -40.109 -28.451  -9.745  1.00  1.96           O  
ATOM    361  CB  PRO A  27     -41.143 -28.576 -13.069  1.00  1.96           C  
ATOM    362  CG  PRO A  27     -40.303 -27.776 -14.074  1.00  1.96           C  
ATOM    363  CD  PRO A  27     -40.545 -26.312 -13.719  1.00  1.96           C  
ATOM    364  HA  PRO A  27     -42.121 -27.784 -11.258  1.00  1.96           H  
ATOM    365 1HB  PRO A  27     -40.712 -29.565 -12.850  1.00  1.96           H  
ATOM    366 2HB  PRO A  27     -42.174 -28.749 -13.418  1.00  1.96           H  
ATOM    367 1HG  PRO A  27     -39.253 -28.089 -14.051  1.00  1.96           H  
ATOM    368 2HG  PRO A  27     -40.656 -28.002 -15.091  1.00  1.96           H  
ATOM    369 1HD  PRO A  27     -39.646 -25.735 -13.873  1.00  1.96           H  
ATOM    370 2HD  PRO A  27     -41.378 -25.914 -14.318  1.00  1.96           H  
ATOM    371  N   ALA A  28     -38.817 -27.592 -11.406  1.00  1.82           N  
ATOM    372  CA  ALA A  28     -37.540 -27.533 -10.740  1.00  1.82           C  
ATOM    373  C   ALA A  28     -36.674 -26.536 -11.491  1.00  1.82           C  
ATOM    374  O   ALA A  28     -35.480 -26.482 -11.265  1.00  1.82           O  
ATOM    375  CB  ALA A  28     -36.864 -28.887 -10.697  1.00  1.82           C  
ATOM    376  H   ALA A  28     -38.813 -27.249 -12.350  1.00  1.82           H  
ATOM    377  HA  ALA A  28     -37.692 -27.179  -9.729  1.00  1.82           H  
ATOM    378 1HB  ALA A  28     -35.906 -28.791 -10.186  1.00  1.82           H  
ATOM    379 2HB  ALA A  28     -37.497 -29.590 -10.154  1.00  1.82           H  
ATOM    380 3HB  ALA A  28     -36.703 -29.246 -11.712  1.00  1.82           H  
ATOM    381  N   ILE A  29     -37.257 -25.816 -12.449  1.00  1.62           N  
ATOM    382  CA  ILE A  29     -36.471 -24.912 -13.319  1.00  1.62           C  
ATOM    383  C   ILE A  29     -36.721 -23.405 -13.182  1.00  1.62           C  
ATOM    384  O   ILE A  29     -37.858 -22.936 -13.300  1.00  1.62           O  
ATOM    385  CB  ILE A  29     -36.680 -25.285 -14.792  1.00  1.62           C  
ATOM    386  CG1 ILE A  29     -36.322 -26.765 -15.012  1.00  1.62           C  
ATOM    387  CG2 ILE A  29     -35.823 -24.396 -15.678  1.00  1.62           C  
ATOM    388  CD1 ILE A  29     -34.874 -27.087 -14.711  1.00  1.62           C  
ATOM    389  H   ILE A  29     -38.252 -25.915 -12.569  1.00  1.62           H  
ATOM    390  HA  ILE A  29     -35.418 -25.075 -13.091  1.00  1.62           H  
ATOM    391  HB  ILE A  29     -37.718 -25.148 -15.063  1.00  1.62           H  
ATOM    392 1HG1 ILE A  29     -36.945 -27.379 -14.372  1.00  1.62           H  
ATOM    393 2HG1 ILE A  29     -36.531 -27.026 -16.043  1.00  1.62           H  
ATOM    394 1HG2 ILE A  29     -35.985 -24.665 -16.708  1.00  1.62           H  
ATOM    395 2HG2 ILE A  29     -36.094 -23.354 -15.540  1.00  1.62           H  
ATOM    396 3HG2 ILE A  29     -34.772 -24.533 -15.417  1.00  1.62           H  
ATOM    397 1HD1 ILE A  29     -34.683 -28.147 -14.881  1.00  1.62           H  
ATOM    398 2HD1 ILE A  29     -34.223 -26.495 -15.353  1.00  1.62           H  
ATOM    399 3HD1 ILE A  29     -34.662 -26.848 -13.684  1.00  1.62           H  
ATOM    400  N   ILE A  30     -35.634 -22.656 -12.999  1.00  1.40           N  
ATOM    401  CA  ILE A  30     -35.629 -21.198 -12.875  1.00  1.40           C  
ATOM    402  C   ILE A  30     -34.959 -20.529 -14.044  1.00  1.40           C  
ATOM    403  O   ILE A  30     -33.881 -20.953 -14.478  1.00  1.40           O  
ATOM    404  CB  ILE A  30     -34.932 -20.708 -11.611  1.00  1.40           C  
ATOM    405  CG1 ILE A  30     -35.681 -21.163 -10.421  1.00  1.40           C  
ATOM    406  CG2 ILE A  30     -34.677 -19.190 -11.673  1.00  1.40           C  
ATOM    407  CD1 ILE A  30     -34.985 -20.858  -9.134  1.00  1.40           C  
ATOM    408  H   ILE A  30     -34.739 -23.143 -12.939  1.00  1.40           H  
ATOM    409  HA  ILE A  30     -36.664 -20.853 -12.843  1.00  1.40           H  
ATOM    410  HB  ILE A  30     -34.012 -21.191 -11.534  1.00  1.40           H  
ATOM    411 1HG1 ILE A  30     -36.654 -20.727 -10.445  1.00  1.40           H  
ATOM    412 2HG1 ILE A  30     -35.788 -22.243 -10.471  1.00  1.40           H  
ATOM    413 1HG2 ILE A  30     -34.159 -18.864 -10.770  1.00  1.40           H  
ATOM    414 2HG2 ILE A  30     -34.055 -18.954 -12.530  1.00  1.40           H  
ATOM    415 3HG2 ILE A  30     -35.611 -18.654 -11.771  1.00  1.40           H  
ATOM    416 1HD1 ILE A  30     -35.579 -21.238  -8.298  1.00  1.40           H  
ATOM    417 2HD1 ILE A  30     -34.020 -21.324  -9.143  1.00  1.40           H  
ATOM    418 3HD1 ILE A  30     -34.846 -19.795  -9.017  1.00  1.40           H  
ATOM    419  N   THR A  31     -35.592 -19.486 -14.571  1.00  1.20           N  
ATOM    420  CA  THR A  31     -35.000 -18.793 -15.695  1.00  1.20           C  
ATOM    421  C   THR A  31     -34.718 -17.329 -15.379  1.00  1.20           C  
ATOM    422  O   THR A  31     -35.453 -16.691 -14.621  1.00  1.20           O  
ATOM    423  CB  THR A  31     -35.936 -18.916 -16.886  1.00  1.20           C  
ATOM    424  OG1 THR A  31     -37.198 -18.304 -16.572  1.00  1.20           O  
ATOM    425  CG2 THR A  31     -36.149 -20.399 -17.216  1.00  1.20           C  
ATOM    426  H   THR A  31     -36.475 -19.152 -14.171  1.00  1.20           H  
ATOM    427  HA  THR A  31     -34.053 -19.267 -15.948  1.00  1.20           H  
ATOM    428  HB  THR A  31     -35.507 -18.420 -17.718  1.00  1.20           H  
ATOM    429  HG1 THR A  31     -37.496 -18.609 -15.699  1.00  1.20           H  
ATOM    430 1HG2 THR A  31     -36.813 -20.491 -18.072  1.00  1.20           H  
ATOM    431 2HG2 THR A  31     -35.187 -20.858 -17.448  1.00  1.20           H  
ATOM    432 3HG2 THR A  31     -36.595 -20.905 -16.363  1.00  1.20           H  
ATOM    433  N   ARG A  32     -33.684 -16.784 -16.013  1.00  1.05           N  
ATOM    434  CA  ARG A  32     -33.300 -15.396 -15.778  1.00  1.05           C  
ATOM    435  C   ARG A  32     -32.813 -14.672 -17.011  1.00  1.05           C  
ATOM    436  O   ARG A  32     -32.033 -15.205 -17.801  1.00  1.05           O  
ATOM    437  CB  ARG A  32     -32.195 -15.337 -14.729  1.00  1.05           C  
ATOM    438  CG  ARG A  32     -31.695 -13.937 -14.326  1.00  1.05           C  
ATOM    439  CD  ARG A  32     -30.660 -14.051 -13.253  1.00  1.05           C  
ATOM    440  NE  ARG A  32     -30.075 -12.759 -12.860  1.00  1.05           N  
ATOM    441  CZ  ARG A  32     -28.939 -12.645 -12.139  1.00  1.05           C  
ATOM    442  NH1 ARG A  32     -28.292 -13.729 -11.763  1.00  1.05           N  
ATOM    443  NH2 ARG A  32     -28.468 -11.456 -11.812  1.00  1.05           N  
ATOM    444  H   ARG A  32     -33.111 -17.375 -16.616  1.00  1.05           H  
ATOM    445  HA  ARG A  32     -34.171 -14.863 -15.404  1.00  1.05           H  
ATOM    446 1HB  ARG A  32     -32.533 -15.830 -13.819  1.00  1.05           H  
ATOM    447 2HB  ARG A  32     -31.337 -15.889 -15.090  1.00  1.05           H  
ATOM    448 1HG  ARG A  32     -31.240 -13.441 -15.183  1.00  1.05           H  
ATOM    449 2HG  ARG A  32     -32.528 -13.335 -13.959  1.00  1.05           H  
ATOM    450 1HD  ARG A  32     -31.121 -14.498 -12.367  1.00  1.05           H  
ATOM    451 2HD  ARG A  32     -29.853 -14.699 -13.603  1.00  1.05           H  
ATOM    452  HE  ARG A  32     -30.561 -11.900 -13.129  1.00  1.05           H  
ATOM    453 1HH1 ARG A  32     -28.650 -14.645 -12.014  1.00  1.05           H  
ATOM    454 2HH1 ARG A  32     -27.439 -13.652 -11.230  1.00  1.05           H  
ATOM    455 1HH2 ARG A  32     -28.956 -10.619 -12.102  1.00  1.05           H  
ATOM    456 2HH2 ARG A  32     -27.617 -11.383 -11.277  1.00  1.05           H  
ATOM    457  N   TYR A  33     -33.246 -13.428 -17.144  1.00  0.93           N  
ATOM    458  CA  TYR A  33     -32.781 -12.564 -18.216  1.00  0.93           C  
ATOM    459  C   TYR A  33     -31.980 -11.405 -17.631  1.00  0.93           C  
ATOM    460  O   TYR A  33     -32.286 -10.893 -16.542  1.00  0.93           O  
ATOM    461  CB  TYR A  33     -33.957 -12.051 -19.028  1.00  0.93           C  
ATOM    462  CG  TYR A  33     -34.675 -13.126 -19.817  1.00  0.93           C  
ATOM    463  CD1 TYR A  33     -35.661 -13.896 -19.212  1.00  0.93           C  
ATOM    464  CD2 TYR A  33     -34.356 -13.331 -21.155  1.00  0.93           C  
ATOM    465  CE1 TYR A  33     -36.323 -14.866 -19.941  1.00  0.93           C  
ATOM    466  CE2 TYR A  33     -35.021 -14.300 -21.886  1.00  0.93           C  
ATOM    467  CZ  TYR A  33     -36.001 -15.065 -21.283  1.00  0.93           C  
ATOM    468  OH  TYR A  33     -36.667 -16.028 -22.009  1.00  0.93           O  
ATOM    469  H   TYR A  33     -33.915 -13.062 -16.463  1.00  0.93           H  
ATOM    470  HA  TYR A  33     -32.118 -13.129 -18.872  1.00  0.93           H  
ATOM    471 1HB  TYR A  33     -34.681 -11.580 -18.358  1.00  0.93           H  
ATOM    472 2HB  TYR A  33     -33.611 -11.289 -19.724  1.00  0.93           H  
ATOM    473  HD1 TYR A  33     -35.914 -13.733 -18.161  1.00  0.93           H  
ATOM    474  HD2 TYR A  33     -33.582 -12.726 -21.629  1.00  0.93           H  
ATOM    475  HE1 TYR A  33     -37.097 -15.469 -19.466  1.00  0.93           H  
ATOM    476  HE2 TYR A  33     -34.772 -14.459 -22.935  1.00  0.93           H  
ATOM    477  HH  TYR A  33     -37.219 -16.546 -21.419  1.00  0.93           H  
ATOM    478  N   SER A  34     -30.975 -10.955 -18.376  1.00  0.86           N  
ATOM    479  CA  SER A  34     -30.136  -9.862 -17.898  1.00  0.86           C  
ATOM    480  C   SER A  34     -29.513  -9.000 -18.980  1.00  0.86           C  
ATOM    481  O   SER A  34     -29.169  -9.458 -20.071  1.00  0.86           O  
ATOM    482  CB  SER A  34     -29.014 -10.429 -17.045  1.00  0.86           C  
ATOM    483  OG  SER A  34     -28.145  -9.423 -16.612  1.00  0.86           O  
ATOM    484  H   SER A  34     -30.747 -11.429 -19.252  1.00  0.86           H  
ATOM    485  HA  SER A  34     -30.752  -9.214 -17.281  1.00  0.86           H  
ATOM    486 1HB  SER A  34     -29.438 -10.942 -16.181  1.00  0.86           H  
ATOM    487 2HB  SER A  34     -28.462 -11.166 -17.625  1.00  0.86           H  
ATOM    488  HG  SER A  34     -27.870  -8.958 -17.412  1.00  0.86           H  
ATOM    489  N   ALA A  35     -29.324  -7.730 -18.651  1.00  0.83           N  
ATOM    490  CA  ALA A  35     -28.611  -6.832 -19.541  1.00  0.83           C  
ATOM    491  C   ALA A  35     -27.660  -5.956 -18.741  1.00  0.83           C  
ATOM    492  O   ALA A  35     -27.957  -5.544 -17.616  1.00  0.83           O  
ATOM    493  CB  ALA A  35     -29.581  -5.980 -20.330  1.00  0.83           C  
ATOM    494  H   ALA A  35     -29.688  -7.391 -17.759  1.00  0.83           H  
ATOM    495  HA  ALA A  35     -28.024  -7.430 -20.223  1.00  0.83           H  
ATOM    496 1HB  ALA A  35     -29.019  -5.331 -21.004  1.00  0.83           H  
ATOM    497 2HB  ALA A  35     -30.239  -6.626 -20.913  1.00  0.83           H  
ATOM    498 3HB  ALA A  35     -30.173  -5.374 -19.647  1.00  0.83           H  
ATOM    499  N   SER A  36     -26.526  -5.631 -19.343  1.00  0.84           N  
ATOM    500  CA  SER A  36     -25.548  -4.804 -18.657  1.00  0.84           C  
ATOM    501  C   SER A  36     -24.667  -3.973 -19.559  1.00  0.84           C  
ATOM    502  O   SER A  36     -24.532  -4.216 -20.762  1.00  0.84           O  
ATOM    503  CB  SER A  36     -24.650  -5.682 -17.801  1.00  0.84           C  
ATOM    504  OG  SER A  36     -23.878  -6.550 -18.591  1.00  0.84           O  
ATOM    505  H   SER A  36     -26.330  -6.010 -20.266  1.00  0.84           H  
ATOM    506  HA  SER A  36     -26.084  -4.116 -18.010  1.00  0.84           H  
ATOM    507 1HB  SER A  36     -23.990  -5.042 -17.205  1.00  0.84           H  
ATOM    508 2HB  SER A  36     -25.255  -6.257 -17.103  1.00  0.84           H  
ATOM    509  HG  SER A  36     -23.166  -6.854 -18.022  1.00  0.84           H  
ATOM    510  N   ALA A  37     -24.018  -3.000 -18.938  1.00  0.90           N  
ATOM    511  CA  ALA A  37     -23.043  -2.196 -19.640  1.00  0.90           C  
ATOM    512  C   ALA A  37     -21.931  -1.774 -18.692  1.00  0.90           C  
ATOM    513  O   ALA A  37     -22.140  -1.567 -17.491  1.00  0.90           O  
ATOM    514  CB  ALA A  37     -23.705  -0.985 -20.270  1.00  0.90           C  
ATOM    515  H   ALA A  37     -24.216  -2.834 -17.951  1.00  0.90           H  
ATOM    516  HA  ALA A  37     -22.606  -2.807 -20.418  1.00  0.90           H  
ATOM    517 1HB  ALA A  37     -22.953  -0.412 -20.814  1.00  0.90           H  
ATOM    518 2HB  ALA A  37     -24.480  -1.316 -20.962  1.00  0.90           H  
ATOM    519 3HB  ALA A  37     -24.146  -0.367 -19.493  1.00  0.90           H  
ATOM    520  N   SER A  38     -20.738  -1.604 -19.250  1.00  1.02           N  
ATOM    521  CA  SER A  38     -19.594  -1.205 -18.445  1.00  1.02           C  
ATOM    522  C   SER A  38     -18.507  -0.464 -19.213  1.00  1.02           C  
ATOM    523  O   SER A  38     -18.265  -0.713 -20.400  1.00  1.02           O  
ATOM    524  CB  SER A  38     -19.011  -2.444 -17.800  1.00  1.02           C  
ATOM    525  OG  SER A  38     -17.883  -2.144 -17.026  1.00  1.02           O  
ATOM    526  H   SER A  38     -20.627  -1.814 -20.239  1.00  1.02           H  
ATOM    527  HA  SER A  38     -19.951  -0.539 -17.662  1.00  1.02           H  
ATOM    528 1HB  SER A  38     -19.768  -2.893 -17.178  1.00  1.02           H  
ATOM    529 2HB  SER A  38     -18.749  -3.169 -18.568  1.00  1.02           H  
ATOM    530  HG  SER A  38     -18.077  -1.293 -16.586  1.00  1.02           H  
ATOM    531  N   VAL A  39     -17.871   0.472 -18.508  1.00  1.25           N  
ATOM    532  CA  VAL A  39     -16.740   1.242 -19.019  1.00  1.25           C  
ATOM    533  C   VAL A  39     -15.580   1.170 -18.030  1.00  1.25           C  
ATOM    534  O   VAL A  39     -15.754   1.468 -16.849  1.00  1.25           O  
ATOM    535  CB  VAL A  39     -17.133   2.718 -19.230  1.00  1.25           C  
ATOM    536  CG1 VAL A  39     -15.929   3.491 -19.727  1.00  1.25           C  
ATOM    537  CG2 VAL A  39     -18.296   2.818 -20.222  1.00  1.25           C  
ATOM    538  H   VAL A  39     -18.163   0.608 -17.542  1.00  1.25           H  
ATOM    539  HA  VAL A  39     -16.418   0.817 -19.968  1.00  1.25           H  
ATOM    540  HB  VAL A  39     -17.432   3.152 -18.277  1.00  1.25           H  
ATOM    541 1HG1 VAL A  39     -16.195   4.536 -19.866  1.00  1.25           H  
ATOM    542 2HG1 VAL A  39     -15.121   3.419 -19.002  1.00  1.25           H  
ATOM    543 3HG1 VAL A  39     -15.609   3.071 -20.665  1.00  1.25           H  
ATOM    544 1HG2 VAL A  39     -18.564   3.864 -20.361  1.00  1.25           H  
ATOM    545 2HG2 VAL A  39     -18.005   2.392 -21.174  1.00  1.25           H  
ATOM    546 3HG2 VAL A  39     -19.156   2.279 -19.838  1.00  1.25           H  
ATOM    547  N   SER A  40     -14.381   0.822 -18.486  1.00  1.60           N  
ATOM    548  CA  SER A  40     -13.279   0.758 -17.529  1.00  1.60           C  
ATOM    549  C   SER A  40     -11.932   1.051 -18.124  1.00  1.60           C  
ATOM    550  O   SER A  40     -11.614   0.640 -19.230  1.00  1.60           O  
ATOM    551  CB  SER A  40     -13.194  -0.639 -16.948  1.00  1.60           C  
ATOM    552  OG  SER A  40     -12.178  -0.742 -15.954  1.00  1.60           O  
ATOM    553  H   SER A  40     -14.260   0.554 -19.461  1.00  1.60           H  
ATOM    554  HA  SER A  40     -13.456   1.484 -16.737  1.00  1.60           H  
ATOM    555 1HB  SER A  40     -14.150  -0.922 -16.533  1.00  1.60           H  
ATOM    556 2HB  SER A  40     -12.979  -1.339 -17.754  1.00  1.60           H  
ATOM    557  HG  SER A  40     -11.301  -0.455 -16.369  1.00  1.60           H  
ATOM    558  N   ARG A  41     -11.089   1.709 -17.361  1.00  2.15           N  
ATOM    559  CA  ARG A  41      -9.724   1.880 -17.829  1.00  2.15           C  
ATOM    560  C   ARG A  41      -9.002   0.584 -17.478  1.00  2.15           C  
ATOM    561  O   ARG A  41      -9.519  -0.182 -16.654  1.00  2.15           O  
ATOM    562  CB  ARG A  41      -9.116   3.124 -17.239  1.00  2.15           C  
ATOM    563  CG  ARG A  41      -9.451   4.355 -18.051  1.00  2.15           C  
ATOM    564  CD  ARG A  41     -10.901   4.668 -17.972  1.00  2.15           C  
ATOM    565  NE  ARG A  41     -11.271   5.806 -18.780  1.00  2.15           N  
ATOM    566  CZ  ARG A  41     -12.522   6.291 -18.857  1.00  2.15           C  
ATOM    567  NH1 ARG A  41     -13.477   5.750 -18.133  1.00  2.15           N  
ATOM    568  NH2 ARG A  41     -12.789   7.306 -19.657  1.00  2.15           N  
ATOM    569  H   ARG A  41     -11.408   2.110 -16.471  1.00  2.15           H  
ATOM    570  HA  ARG A  41      -9.716   1.997 -18.911  1.00  2.15           H  
ATOM    571 1HB  ARG A  41      -9.494   3.271 -16.233  1.00  2.15           H  
ATOM    572 2HB  ARG A  41      -8.054   3.019 -17.193  1.00  2.15           H  
ATOM    573 1HG  ARG A  41      -8.894   5.210 -17.672  1.00  2.15           H  
ATOM    574 2HG  ARG A  41      -9.185   4.180 -19.096  1.00  2.15           H  
ATOM    575 1HD  ARG A  41     -11.470   3.821 -18.320  1.00  2.15           H  
ATOM    576 2HD  ARG A  41     -11.173   4.881 -16.936  1.00  2.15           H  
ATOM    577  HE  ARG A  41     -10.555   6.235 -19.353  1.00  2.15           H  
ATOM    578 1HH1 ARG A  41     -13.263   4.980 -17.505  1.00  2.15           H  
ATOM    579 2HH1 ARG A  41     -14.418   6.110 -18.186  1.00  2.15           H  
ATOM    580 1HH2 ARG A  41     -12.051   7.715 -20.213  1.00  2.15           H  
ATOM    581 2HH2 ARG A  41     -13.729   7.669 -19.715  1.00  2.15           H  
ATOM    582  N   GLU A  42      -7.888   0.266 -18.158  1.00  2.93           N  
ATOM    583  CA  GLU A  42      -7.237  -1.032 -17.889  1.00  2.93           C  
ATOM    584  C   GLU A  42      -6.306  -1.087 -16.673  1.00  2.93           C  
ATOM    585  O   GLU A  42      -5.354  -0.319 -16.560  1.00  2.93           O  
ATOM    586  CB  GLU A  42      -6.478  -1.507 -19.134  1.00  2.93           C  
ATOM    587  CG  GLU A  42      -7.395  -1.858 -20.317  1.00  2.93           C  
ATOM    588  CD  GLU A  42      -6.674  -2.420 -21.539  1.00  2.93           C  
ATOM    589  OE1 GLU A  42      -5.463  -2.549 -21.537  1.00  2.93           O  
ATOM    590  OE2 GLU A  42      -7.342  -2.696 -22.509  1.00  2.93           O  
ATOM    591  H   GLU A  42      -7.498   0.916 -18.850  1.00  2.93           H  
ATOM    592  HA  GLU A  42      -8.031  -1.757 -17.713  1.00  2.93           H  
ATOM    593 1HB  GLU A  42      -5.792  -0.722 -19.461  1.00  2.93           H  
ATOM    594 2HB  GLU A  42      -5.882  -2.386 -18.884  1.00  2.93           H  
ATOM    595 1HG  GLU A  42      -8.136  -2.583 -19.982  1.00  2.93           H  
ATOM    596 2HG  GLU A  42      -7.931  -0.952 -20.614  1.00  2.93           H  
ATOM    597  N   ARG A  43      -6.560  -2.050 -15.782  1.00  3.99           N  
ATOM    598  CA  ARG A  43      -5.759  -2.228 -14.568  1.00  3.99           C  
ATOM    599  C   ARG A  43      -4.316  -2.634 -14.891  1.00  3.99           C  
ATOM    600  O   ARG A  43      -4.121  -3.543 -15.696  1.00  3.99           O  
ATOM    601  CB  ARG A  43      -6.382  -3.293 -13.663  1.00  3.99           C  
ATOM    602  CG  ARG A  43      -5.653  -3.504 -12.328  1.00  3.99           C  
ATOM    603  CD  ARG A  43      -6.268  -4.544 -11.463  1.00  3.99           C  
ATOM    604  NE  ARG A  43      -7.558  -4.133 -10.938  1.00  3.99           N  
ATOM    605  CZ  ARG A  43      -7.712  -3.348  -9.844  1.00  3.99           C  
ATOM    606  NH1 ARG A  43      -6.677  -2.900  -9.186  1.00  3.99           N  
ATOM    607  NH2 ARG A  43      -8.900  -3.002  -9.403  1.00  3.99           N  
ATOM    608  H   ARG A  43      -7.352  -2.657 -15.944  1.00  3.99           H  
ATOM    609  HA  ARG A  43      -5.781  -1.300 -14.033  1.00  3.99           H  
ATOM    610 1HB  ARG A  43      -7.413  -3.021 -13.440  1.00  3.99           H  
ATOM    611 2HB  ARG A  43      -6.398  -4.251 -14.183  1.00  3.99           H  
ATOM    612 1HG  ARG A  43      -4.626  -3.798 -12.521  1.00  3.99           H  
ATOM    613 2HG  ARG A  43      -5.664  -2.574 -11.766  1.00  3.99           H  
ATOM    614 1HD  ARG A  43      -6.410  -5.456 -12.043  1.00  3.99           H  
ATOM    615 2HD  ARG A  43      -5.606  -4.750 -10.623  1.00  3.99           H  
ATOM    616  HE  ARG A  43      -8.388  -4.452 -11.413  1.00  3.99           H  
ATOM    617 1HH1 ARG A  43      -5.739  -3.127  -9.478  1.00  3.99           H  
ATOM    618 2HH1 ARG A  43      -6.854  -2.296  -8.368  1.00  3.99           H  
ATOM    619 1HH2 ARG A  43      -9.738  -3.314  -9.867  1.00  3.99           H  
ATOM    620 2HH2 ARG A  43      -8.939  -2.394  -8.568  1.00  3.99           H  
ATOM    621  N   PRO A  44      -3.286  -1.964 -14.332  1.00  5.29           N  
ATOM    622  CA  PRO A  44      -1.894  -2.292 -14.527  1.00  5.29           C  
ATOM    623  C   PRO A  44      -1.534  -3.525 -13.729  1.00  5.29           C  
ATOM    624  O   PRO A  44      -2.109  -3.770 -12.668  1.00  5.29           O  
ATOM    625  CB  PRO A  44      -1.173  -1.053 -13.990  1.00  5.29           C  
ATOM    626  CG  PRO A  44      -2.092  -0.518 -12.923  1.00  5.29           C  
ATOM    627  CD  PRO A  44      -3.498  -0.815 -13.426  1.00  5.29           C  
ATOM    628  HA  PRO A  44      -1.697  -2.443 -15.599  1.00  5.29           H  
ATOM    629 1HB  PRO A  44      -0.185  -1.342 -13.592  1.00  5.29           H  
ATOM    630 2HB  PRO A  44      -0.995  -0.339 -14.805  1.00  5.29           H  
ATOM    631 1HG  PRO A  44      -1.874  -1.000 -11.958  1.00  5.29           H  
ATOM    632 2HG  PRO A  44      -1.912   0.557 -12.788  1.00  5.29           H  
ATOM    633 1HD  PRO A  44      -4.118  -1.071 -12.569  1.00  5.29           H  
ATOM    634 2HD  PRO A  44      -3.874   0.026 -13.971  1.00  5.29           H  
ATOM    635  N   ILE A  45      -0.515  -4.232 -14.171  1.00  6.74           N  
ATOM    636  CA  ILE A  45       0.034  -5.312 -13.374  1.00  6.74           C  
ATOM    637  C   ILE A  45       1.410  -4.872 -12.925  1.00  6.74           C  
ATOM    638  O   ILE A  45       2.253  -4.539 -13.758  1.00  6.74           O  
ATOM    639  CB  ILE A  45       0.114  -6.624 -14.167  1.00  6.74           C  
ATOM    640  CG1 ILE A  45      -1.291  -7.032 -14.631  1.00  6.74           C  
ATOM    641  CG2 ILE A  45       0.718  -7.718 -13.290  1.00  6.74           C  
ATOM    642  CD1 ILE A  45      -1.297  -8.185 -15.600  1.00  6.74           C  
ATOM    643  H   ILE A  45      -0.097  -4.009 -15.063  1.00  6.74           H  
ATOM    644  HA  ILE A  45      -0.587  -5.471 -12.494  1.00  6.74           H  
ATOM    645  HB  ILE A  45       0.736  -6.481 -15.049  1.00  6.74           H  
ATOM    646 1HG1 ILE A  45      -1.883  -7.306 -13.759  1.00  6.74           H  
ATOM    647 2HG1 ILE A  45      -1.767  -6.179 -15.117  1.00  6.74           H  
ATOM    648 1HG2 ILE A  45       0.778  -8.647 -13.853  1.00  6.74           H  
ATOM    649 2HG2 ILE A  45       1.707  -7.429 -12.967  1.00  6.74           H  
ATOM    650 3HG2 ILE A  45       0.088  -7.865 -12.413  1.00  6.74           H  
ATOM    651 1HD1 ILE A  45      -2.324  -8.415 -15.884  1.00  6.74           H  
ATOM    652 2HD1 ILE A  45      -0.726  -7.917 -16.490  1.00  6.74           H  
ATOM    653 3HD1 ILE A  45      -0.846  -9.058 -15.131  1.00  6.74           H  
ATOM    654  N   VAL A  46       1.631  -4.835 -11.618  1.00  8.15           N  
ATOM    655  CA  VAL A  46       2.904  -4.356 -11.105  1.00  8.15           C  
ATOM    656  C   VAL A  46       3.801  -5.527 -10.738  1.00  8.15           C  
ATOM    657  O   VAL A  46       3.399  -6.430 -10.005  1.00  8.15           O  
ATOM    658  CB  VAL A  46       2.685  -3.439  -9.884  1.00  8.15           C  
ATOM    659  CG1 VAL A  46       4.041  -2.961  -9.345  1.00  8.15           C  
ATOM    660  CG2 VAL A  46       1.791  -2.244 -10.287  1.00  8.15           C  
ATOM    661  H   VAL A  46       0.905  -5.128 -10.979  1.00  8.15           H  
ATOM    662  HA  VAL A  46       3.400  -3.772 -11.881  1.00  8.15           H  
ATOM    663  HB  VAL A  46       2.198  -4.006  -9.091  1.00  8.15           H  
ATOM    664 1HG1 VAL A  46       3.884  -2.326  -8.475  1.00  8.15           H  
ATOM    665 2HG1 VAL A  46       4.645  -3.823  -9.060  1.00  8.15           H  
ATOM    666 3HG1 VAL A  46       4.563  -2.394 -10.122  1.00  8.15           H  
ATOM    667 1HG2 VAL A  46       1.628  -1.601  -9.421  1.00  8.15           H  
ATOM    668 2HG2 VAL A  46       2.282  -1.673 -11.075  1.00  8.15           H  
ATOM    669 3HG2 VAL A  46       0.828  -2.609 -10.650  1.00  8.15           H  
ATOM    670  N   TYR A  47       4.981  -5.544 -11.341  1.00  9.36           N  
ATOM    671  CA  TYR A  47       5.978  -6.600 -11.152  1.00  9.36           C  
ATOM    672  C   TYR A  47       7.340  -5.979 -11.411  1.00  9.36           C  
ATOM    673  O   TYR A  47       8.394  -6.511 -11.062  1.00  9.36           O  
ATOM    674  CB  TYR A  47       5.668  -7.791 -12.062  1.00  9.36           C  
ATOM    675  CG  TYR A  47       5.710  -7.493 -13.537  1.00  9.36           C  
ATOM    676  CD1 TYR A  47       6.862  -7.727 -14.264  1.00  9.36           C  
ATOM    677  CD2 TYR A  47       4.595  -6.968 -14.158  1.00  9.36           C  
ATOM    678  CE1 TYR A  47       6.886  -7.454 -15.613  1.00  9.36           C  
ATOM    679  CE2 TYR A  47       4.614  -6.685 -15.499  1.00  9.36           C  
ATOM    680  CZ  TYR A  47       5.755  -6.929 -16.231  1.00  9.36           C  
ATOM    681  OH  TYR A  47       5.787  -6.643 -17.574  1.00  9.36           O  
ATOM    682  H   TYR A  47       5.230  -4.733 -11.900  1.00  9.36           H  
ATOM    683  HA  TYR A  47       5.953  -6.935 -10.115  1.00  9.36           H  
ATOM    684 1HB  TYR A  47       6.381  -8.590 -11.859  1.00  9.36           H  
ATOM    685 2HB  TYR A  47       4.675  -8.177 -11.825  1.00  9.36           H  
ATOM    686  HD1 TYR A  47       7.745  -8.133 -13.772  1.00  9.36           H  
ATOM    687  HD2 TYR A  47       3.704  -6.774 -13.583  1.00  9.36           H  
ATOM    688  HE1 TYR A  47       7.789  -7.644 -16.190  1.00  9.36           H  
ATOM    689  HE2 TYR A  47       3.726  -6.267 -15.978  1.00  9.36           H  
ATOM    690  HH  TYR A  47       4.897  -6.413 -17.866  1.00  9.36           H  
ATOM    691  N   ARG A  48       7.255  -4.815 -12.025  1.00 10.22           N  
ATOM    692  CA  ARG A  48       8.323  -3.932 -12.429  1.00 10.22           C  
ATOM    693  C   ARG A  48       7.597  -2.610 -12.436  1.00 10.22           C  
ATOM    694  O   ARG A  48       6.377  -2.615 -12.242  1.00 10.22           O  
ATOM    695  CB  ARG A  48       8.890  -4.253 -13.806  1.00 10.22           C  
ATOM    696  CG  ARG A  48       7.950  -4.057 -14.985  1.00 10.22           C  
ATOM    697  CD  ARG A  48       8.620  -4.455 -16.267  1.00 10.22           C  
ATOM    698  NE  ARG A  48       7.749  -4.312 -17.430  1.00 10.22           N  
ATOM    699  CZ  ARG A  48       7.667  -3.193 -18.180  1.00 10.22           C  
ATOM    700  NH1 ARG A  48       8.427  -2.156 -17.892  1.00 10.22           N  
ATOM    701  NH2 ARG A  48       6.838  -3.133 -19.212  1.00 10.22           N  
ATOM    702  H   ARG A  48       6.333  -4.510 -12.259  1.00 10.22           H  
ATOM    703  HA  ARG A  48       9.119  -3.919 -11.685  1.00 10.22           H  
ATOM    704 1HB  ARG A  48       9.771  -3.638 -13.985  1.00 10.22           H  
ATOM    705 2HB  ARG A  48       9.213  -5.295 -13.823  1.00 10.22           H  
ATOM    706 1HG  ARG A  48       7.048  -4.639 -14.844  1.00 10.22           H  
ATOM    707 2HG  ARG A  48       7.689  -3.004 -15.065  1.00 10.22           H  
ATOM    708 1HD  ARG A  48       9.490  -3.820 -16.419  1.00 10.22           H  
ATOM    709 2HD  ARG A  48       8.944  -5.489 -16.208  1.00 10.22           H  
ATOM    710  HE  ARG A  48       7.140  -5.101 -17.665  1.00 10.22           H  
ATOM    711 1HH1 ARG A  48       9.064  -2.201 -17.107  1.00 10.22           H  
ATOM    712 2HH1 ARG A  48       8.377  -1.323 -18.456  1.00 10.22           H  
ATOM    713 1HH2 ARG A  48       6.257  -3.925 -19.450  1.00 10.22           H  
ATOM    714 2HH2 ARG A  48       6.791  -2.295 -19.771  1.00 10.22           H  
ATOM    715  N   ARG A  49       8.297  -1.507 -12.646  1.00 10.59           N  
ATOM    716  CA  ARG A  49       7.661  -0.191 -12.619  1.00 10.59           C  
ATOM    717  C   ARG A  49       7.739   0.540 -13.968  1.00 10.59           C  
ATOM    718  O   ARG A  49       8.684   1.298 -14.190  1.00 10.59           O  
ATOM    719  CB  ARG A  49       8.299   0.676 -11.549  1.00 10.59           C  
ATOM    720  CG  ARG A  49       8.111   0.159 -10.128  1.00 10.59           C  
ATOM    721  CD  ARG A  49       8.715   1.069  -9.117  1.00 10.59           C  
ATOM    722  NE  ARG A  49       8.559   0.548  -7.767  1.00 10.59           N  
ATOM    723  CZ  ARG A  49       8.949   1.184  -6.644  1.00 10.59           C  
ATOM    724  NH1 ARG A  49       9.515   2.370  -6.715  1.00 10.59           N  
ATOM    725  NH2 ARG A  49       8.757   0.609  -5.476  1.00 10.59           N  
ATOM    726  H   ARG A  49       9.294  -1.567 -12.804  1.00 10.59           H  
ATOM    727  HA  ARG A  49       6.629  -0.325 -12.319  1.00 10.59           H  
ATOM    728 1HB  ARG A  49       9.369   0.761 -11.736  1.00 10.59           H  
ATOM    729 2HB  ARG A  49       7.877   1.680 -11.597  1.00 10.59           H  
ATOM    730 1HG  ARG A  49       7.044   0.067  -9.917  1.00 10.59           H  
ATOM    731 2HG  ARG A  49       8.583  -0.818 -10.031  1.00 10.59           H  
ATOM    732 1HD  ARG A  49       9.779   1.185  -9.319  1.00 10.59           H  
ATOM    733 2HD  ARG A  49       8.227   2.043  -9.166  1.00 10.59           H  
ATOM    734  HE  ARG A  49       8.130  -0.362  -7.663  1.00 10.59           H  
ATOM    735 1HH1 ARG A  49       9.662   2.805  -7.614  1.00 10.59           H  
ATOM    736 2HH1 ARG A  49       9.813   2.846  -5.872  1.00 10.59           H  
ATOM    737 1HH2 ARG A  49       8.327  -0.301  -5.424  1.00 10.59           H  
ATOM    738 2HH2 ARG A  49       9.030   1.087  -4.609  1.00 10.59           H  
ATOM    739  N   PRO A  50       6.805   0.293 -14.911  1.00 10.43           N  
ATOM    740  CA  PRO A  50       6.804   0.833 -16.256  1.00 10.43           C  
ATOM    741  C   PRO A  50       6.533   2.322 -16.223  1.00 10.43           C  
ATOM    742  O   PRO A  50       5.850   2.815 -15.320  1.00 10.43           O  
ATOM    743  CB  PRO A  50       5.652   0.086 -16.933  1.00 10.43           C  
ATOM    744  CG  PRO A  50       4.713  -0.269 -15.808  1.00 10.43           C  
ATOM    745  CD  PRO A  50       5.600  -0.520 -14.602  1.00 10.43           C  
ATOM    746  HA  PRO A  50       7.771   0.620 -16.739  1.00 10.43           H  
ATOM    747 1HB  PRO A  50       5.179   0.746 -17.681  1.00 10.43           H  
ATOM    748 2HB  PRO A  50       6.018  -0.785 -17.466  1.00 10.43           H  
ATOM    749 1HG  PRO A  50       4.001   0.553 -15.642  1.00 10.43           H  
ATOM    750 2HG  PRO A  50       4.118  -1.155 -16.078  1.00 10.43           H  
ATOM    751 1HD  PRO A  50       5.062  -0.142 -13.727  1.00 10.43           H  
ATOM    752 2HD  PRO A  50       5.840  -1.584 -14.523  1.00 10.43           H  
ATOM    753  N   VAL A  51       7.008   3.035 -17.227  1.00  9.84           N  
ATOM    754  CA  VAL A  51       6.710   4.451 -17.313  1.00  9.84           C  
ATOM    755  C   VAL A  51       5.366   4.679 -17.973  1.00  9.84           C  
ATOM    756  O   VAL A  51       5.115   4.195 -19.076  1.00  9.84           O  
ATOM    757  CB  VAL A  51       7.798   5.184 -18.112  1.00  9.84           C  
ATOM    758  CG1 VAL A  51       7.428   6.660 -18.265  1.00  9.84           C  
ATOM    759  CG2 VAL A  51       9.131   5.031 -17.397  1.00  9.84           C  
ATOM    760  H   VAL A  51       7.575   2.598 -17.939  1.00  9.84           H  
ATOM    761  HA  VAL A  51       6.681   4.862 -16.304  1.00  9.84           H  
ATOM    762  HB  VAL A  51       7.864   4.755 -19.111  1.00  9.84           H  
ATOM    763 1HG1 VAL A  51       8.198   7.171 -18.840  1.00  9.84           H  
ATOM    764 2HG1 VAL A  51       6.475   6.750 -18.783  1.00  9.84           H  
ATOM    765 3HG1 VAL A  51       7.346   7.119 -17.281  1.00  9.84           H  
ATOM    766 1HG2 VAL A  51       9.909   5.544 -17.964  1.00  9.84           H  
ATOM    767 2HG2 VAL A  51       9.059   5.466 -16.400  1.00  9.84           H  
ATOM    768 3HG2 VAL A  51       9.380   3.973 -17.313  1.00  9.84           H  
ATOM    769  N   VAL A  52       4.505   5.419 -17.295  1.00  8.91           N  
ATOM    770  CA  VAL A  52       3.194   5.721 -17.833  1.00  8.91           C  
ATOM    771  C   VAL A  52       3.276   7.045 -18.566  1.00  8.91           C  
ATOM    772  O   VAL A  52       3.756   8.031 -18.011  1.00  8.91           O  
ATOM    773  CB  VAL A  52       2.153   5.788 -16.708  1.00  8.91           C  
ATOM    774  CG1 VAL A  52       0.781   6.164 -17.283  1.00  8.91           C  
ATOM    775  CG2 VAL A  52       2.113   4.434 -15.996  1.00  8.91           C  
ATOM    776  H   VAL A  52       4.769   5.774 -16.387  1.00  8.91           H  
ATOM    777  HA  VAL A  52       2.906   4.941 -18.537  1.00  8.91           H  
ATOM    778  HB  VAL A  52       2.436   6.565 -15.999  1.00  8.91           H  
ATOM    779 1HG1 VAL A  52       0.050   6.217 -16.478  1.00  8.91           H  
ATOM    780 2HG1 VAL A  52       0.839   7.136 -17.781  1.00  8.91           H  
ATOM    781 3HG1 VAL A  52       0.466   5.412 -18.007  1.00  8.91           H  
ATOM    782 1HG2 VAL A  52       1.387   4.469 -15.185  1.00  8.91           H  
ATOM    783 2HG2 VAL A  52       1.829   3.659 -16.707  1.00  8.91           H  
ATOM    784 3HG2 VAL A  52       3.103   4.204 -15.587  1.00  8.91           H  
ATOM    785  N   VAL A  53       2.855   7.050 -19.822  1.00  7.69           N  
ATOM    786  CA  VAL A  53       2.935   8.257 -20.628  1.00  7.69           C  
ATOM    787  C   VAL A  53       1.550   8.774 -20.992  1.00  7.69           C  
ATOM    788  O   VAL A  53       1.200   9.910 -20.673  1.00  7.69           O  
ATOM    789  CB  VAL A  53       3.748   7.971 -21.903  1.00  7.69           C  
ATOM    790  CG1 VAL A  53       3.802   9.211 -22.779  1.00  7.69           C  
ATOM    791  CG2 VAL A  53       5.150   7.507 -21.507  1.00  7.69           C  
ATOM    792  H   VAL A  53       2.476   6.202 -20.213  1.00  7.69           H  
ATOM    793  HA  VAL A  53       3.452   9.026 -20.055  1.00  7.69           H  
ATOM    794  HB  VAL A  53       3.259   7.187 -22.477  1.00  7.69           H  
ATOM    795 1HG1 VAL A  53       4.371   8.994 -23.683  1.00  7.69           H  
ATOM    796 2HG1 VAL A  53       2.792   9.512 -23.053  1.00  7.69           H  
ATOM    797 3HG1 VAL A  53       4.285  10.020 -22.232  1.00  7.69           H  
ATOM    798 1HG2 VAL A  53       5.729   7.293 -22.403  1.00  7.69           H  
ATOM    799 2HG2 VAL A  53       5.645   8.292 -20.933  1.00  7.69           H  
ATOM    800 3HG2 VAL A  53       5.081   6.602 -20.899  1.00  7.69           H  
ATOM    801  N   GLY A  54       0.769   7.945 -21.676  1.00  6.33           N  
ATOM    802  CA  GLY A  54      -0.570   8.335 -22.081  1.00  6.33           C  
ATOM    803  C   GLY A  54      -1.605   7.737 -21.143  1.00  6.33           C  
ATOM    804  O   GLY A  54      -1.265   7.204 -20.085  1.00  6.33           O  
ATOM    805  H   GLY A  54       1.104   7.027 -21.918  1.00  6.33           H  
ATOM    806 1HA  GLY A  54      -0.656   9.422 -22.084  1.00  6.33           H  
ATOM    807 2HA  GLY A  54      -0.757   7.994 -23.098  1.00  6.33           H  
ATOM    808  N   ARG A  55      -2.865   7.816 -21.548  1.00  4.99           N  
ATOM    809  CA  ARG A  55      -3.973   7.285 -20.768  1.00  4.99           C  
ATOM    810  C   ARG A  55      -4.098   5.778 -21.023  1.00  4.99           C  
ATOM    811  O   ARG A  55      -3.847   5.336 -22.143  1.00  4.99           O  
ATOM    812  CB  ARG A  55      -5.263   8.001 -21.152  1.00  4.99           C  
ATOM    813  CG  ARG A  55      -5.300   9.475 -20.777  1.00  4.99           C  
ATOM    814  CD  ARG A  55      -6.575  10.126 -21.188  1.00  4.99           C  
ATOM    815  NE  ARG A  55      -6.602  11.540 -20.831  1.00  4.99           N  
ATOM    816  CZ  ARG A  55      -7.589  12.398 -21.161  1.00  4.99           C  
ATOM    817  NH1 ARG A  55      -8.622  11.979 -21.859  1.00  4.99           N  
ATOM    818  NH2 ARG A  55      -7.518  13.663 -20.783  1.00  4.99           N  
ATOM    819  H   ARG A  55      -3.061   8.271 -22.429  1.00  4.99           H  
ATOM    820  HA  ARG A  55      -3.760   7.482 -19.720  1.00  4.99           H  
ATOM    821 1HB  ARG A  55      -5.398   7.938 -22.230  1.00  4.99           H  
ATOM    822 2HB  ARG A  55      -6.124   7.518 -20.698  1.00  4.99           H  
ATOM    823 1HG  ARG A  55      -5.197   9.574 -19.696  1.00  4.99           H  
ATOM    824 2HG  ARG A  55      -4.476   9.995 -21.268  1.00  4.99           H  
ATOM    825 1HD  ARG A  55      -6.693  10.045 -22.269  1.00  4.99           H  
ATOM    826 2HD  ARG A  55      -7.411   9.633 -20.694  1.00  4.99           H  
ATOM    827  HE  ARG A  55      -5.826  11.902 -20.294  1.00  4.99           H  
ATOM    828 1HH1 ARG A  55      -8.676  11.014 -22.149  1.00  4.99           H  
ATOM    829 2HH1 ARG A  55      -9.360  12.623 -22.105  1.00  4.99           H  
ATOM    830 1HH2 ARG A  55      -6.725  13.987 -20.247  1.00  4.99           H  
ATOM    831 2HH2 ARG A  55      -8.257  14.306 -21.030  1.00  4.99           H  
ATOM    832  N   PRO A  56      -4.569   4.969 -20.054  1.00  3.79           N  
ATOM    833  CA  PRO A  56      -4.768   3.519 -20.155  1.00  3.79           C  
ATOM    834  C   PRO A  56      -6.023   3.119 -20.941  1.00  3.79           C  
ATOM    835  O   PRO A  56      -6.867   2.337 -20.474  1.00  3.79           O  
ATOM    836  CB  PRO A  56      -4.889   3.141 -18.686  1.00  3.79           C  
ATOM    837  CG  PRO A  56      -5.537   4.363 -18.062  1.00  3.79           C  
ATOM    838  CD  PRO A  56      -4.903   5.526 -18.742  1.00  3.79           C  
ATOM    839  HA  PRO A  56      -3.873   3.067 -20.606  1.00  3.79           H  
ATOM    840 1HB  PRO A  56      -5.488   2.223 -18.574  1.00  3.79           H  
ATOM    841 2HB  PRO A  56      -3.896   2.925 -18.284  1.00  3.79           H  
ATOM    842 1HG  PRO A  56      -6.595   4.347 -18.262  1.00  3.79           H  
ATOM    843 2HG  PRO A  56      -5.412   4.389 -16.989  1.00  3.79           H  
ATOM    844 1HD  PRO A  56      -5.634   6.333 -18.812  1.00  3.79           H  
ATOM    845 2HD  PRO A  56      -3.989   5.822 -18.200  1.00  3.79           H  
ATOM    846  N   LYS A  57      -6.076   3.644 -22.165  1.00  2.83           N  
ATOM    847  CA  LYS A  57      -7.127   3.449 -23.152  1.00  2.83           C  
ATOM    848  C   LYS A  57      -8.500   3.512 -22.492  1.00  2.83           C  
ATOM    849  O   LYS A  57      -8.745   4.354 -21.622  1.00  2.83           O  
ATOM    850  CB  LYS A  57      -6.892   2.084 -23.795  1.00  2.83           C  
ATOM    851  CG  LYS A  57      -5.583   1.972 -24.560  1.00  2.83           C  
ATOM    852  CD  LYS A  57      -5.409   0.561 -25.065  1.00  2.83           C  
ATOM    853  CE  LYS A  57      -5.189  -0.338 -23.861  1.00  2.83           C  
ATOM    854  NZ  LYS A  57      -4.922  -1.760 -24.202  1.00  2.83           N  
ATOM    855  H   LYS A  57      -5.294   4.233 -22.432  1.00  2.83           H  
ATOM    856  HA  LYS A  57      -7.061   4.238 -23.902  1.00  2.83           H  
ATOM    857 1HB  LYS A  57      -6.928   1.299 -23.034  1.00  2.83           H  
ATOM    858 2HB  LYS A  57      -7.661   1.874 -24.532  1.00  2.83           H  
ATOM    859 1HG  LYS A  57      -5.585   2.665 -25.403  1.00  2.83           H  
ATOM    860 2HG  LYS A  57      -4.752   2.226 -23.901  1.00  2.83           H  
ATOM    861 1HD  LYS A  57      -6.305   0.239 -25.599  1.00  2.83           H  
ATOM    862 2HD  LYS A  57      -4.551   0.498 -25.733  1.00  2.83           H  
ATOM    863 1HE  LYS A  57      -4.351   0.046 -23.284  1.00  2.83           H  
ATOM    864 2HE  LYS A  57      -6.084  -0.288 -23.247  1.00  2.83           H  
ATOM    865 1HZ  LYS A  57      -4.821  -2.260 -23.296  1.00  2.83           H  
ATOM    866 2HZ  LYS A  57      -5.709  -2.142 -24.705  1.00  2.83           H  
ATOM    867 3HZ  LYS A  57      -4.088  -1.849 -24.749  1.00  2.83           H  
ATOM    868  N   VAL A  58      -9.380   2.597 -22.890  1.00  2.11           N  
ATOM    869  CA  VAL A  58     -10.622   2.317 -22.198  1.00  2.11           C  
ATOM    870  C   VAL A  58     -11.175   1.016 -22.762  1.00  2.11           C  
ATOM    871  O   VAL A  58     -11.103   0.781 -23.972  1.00  2.11           O  
ATOM    872  CB  VAL A  58     -11.642   3.465 -22.353  1.00  2.11           C  
ATOM    873  CG1 VAL A  58     -12.038   3.601 -23.797  1.00  2.11           C  
ATOM    874  CG2 VAL A  58     -12.870   3.209 -21.461  1.00  2.11           C  
ATOM    875  H   VAL A  58      -9.149   1.997 -23.662  1.00  2.11           H  
ATOM    876  HA  VAL A  58     -10.416   2.176 -21.137  1.00  2.11           H  
ATOM    877  HB  VAL A  58     -11.177   4.397 -22.047  1.00  2.11           H  
ATOM    878 1HG1 VAL A  58     -12.735   4.425 -23.902  1.00  2.11           H  
ATOM    879 2HG1 VAL A  58     -11.153   3.798 -24.400  1.00  2.11           H  
ATOM    880 3HG1 VAL A  58     -12.510   2.675 -24.130  1.00  2.11           H  
ATOM    881 1HG2 VAL A  58     -13.559   4.040 -21.570  1.00  2.11           H  
ATOM    882 2HG2 VAL A  58     -13.369   2.294 -21.752  1.00  2.11           H  
ATOM    883 3HG2 VAL A  58     -12.556   3.132 -20.423  1.00  2.11           H  
ATOM    884  N   LYS A  59     -11.769   0.208 -21.915  1.00  1.62           N  
ATOM    885  CA  LYS A  59     -12.462  -0.994 -22.315  1.00  1.62           C  
ATOM    886  C   LYS A  59     -13.945  -0.768 -22.143  1.00  1.62           C  
ATOM    887  O   LYS A  59     -14.387  -0.297 -21.091  1.00  1.62           O  
ATOM    888  CB  LYS A  59     -12.021  -2.194 -21.478  1.00  1.62           C  
ATOM    889  CG  LYS A  59     -12.699  -3.512 -21.856  1.00  1.62           C  
ATOM    890  CD  LYS A  59     -12.176  -4.668 -21.009  1.00  1.62           C  
ATOM    891  CE  LYS A  59     -12.867  -5.977 -21.368  1.00  1.62           C  
ATOM    892  NZ  LYS A  59     -12.369  -7.112 -20.543  1.00  1.62           N  
ATOM    893  H   LYS A  59     -11.747   0.440 -20.935  1.00  1.62           H  
ATOM    894  HA  LYS A  59     -12.264  -1.193 -23.368  1.00  1.62           H  
ATOM    895 1HB  LYS A  59     -10.940  -2.330 -21.582  1.00  1.62           H  
ATOM    896 2HB  LYS A  59     -12.222  -1.992 -20.423  1.00  1.62           H  
ATOM    897 1HG  LYS A  59     -13.777  -3.422 -21.706  1.00  1.62           H  
ATOM    898 2HG  LYS A  59     -12.515  -3.726 -22.908  1.00  1.62           H  
ATOM    899 1HD  LYS A  59     -11.100  -4.775 -21.165  1.00  1.62           H  
ATOM    900 2HD  LYS A  59     -12.352  -4.451 -19.955  1.00  1.62           H  
ATOM    901 1HE  LYS A  59     -13.940  -5.867 -21.210  1.00  1.62           H  
ATOM    902 2HE  LYS A  59     -12.686  -6.199 -22.420  1.00  1.62           H  
ATOM    903 1HZ  LYS A  59     -12.850  -7.960 -20.810  1.00  1.62           H  
ATOM    904 2HZ  LYS A  59     -11.376  -7.228 -20.693  1.00  1.62           H  
ATOM    905 3HZ  LYS A  59     -12.541  -6.921 -19.567  1.00  1.62           H  
ATOM    906  N   LYS A  60     -14.725  -1.060 -23.167  1.00  1.29           N  
ATOM    907  CA  LYS A  60     -16.158  -0.879 -23.030  1.00  1.29           C  
ATOM    908  C   LYS A  60     -16.871  -2.167 -23.375  1.00  1.29           C  
ATOM    909  O   LYS A  60     -16.417  -2.922 -24.239  1.00  1.29           O  
ATOM    910  CB  LYS A  60     -16.657   0.272 -23.900  1.00  1.29           C  
ATOM    911  CG  LYS A  60     -16.078   1.631 -23.517  1.00  1.29           C  
ATOM    912  CD  LYS A  60     -16.722   2.756 -24.303  1.00  1.29           C  
ATOM    913  CE  LYS A  60     -16.159   4.110 -23.903  1.00  1.29           C  
ATOM    914  NZ  LYS A  60     -16.791   5.223 -24.675  1.00  1.29           N  
ATOM    915  H   LYS A  60     -14.332  -1.423 -24.025  1.00  1.29           H  
ATOM    916  HA  LYS A  60     -16.391  -0.646 -21.994  1.00  1.29           H  
ATOM    917 1HB  LYS A  60     -16.414   0.075 -24.944  1.00  1.29           H  
ATOM    918 2HB  LYS A  60     -17.742   0.337 -23.820  1.00  1.29           H  
ATOM    919 1HG  LYS A  60     -16.224   1.786 -22.464  1.00  1.29           H  
ATOM    920 2HG  LYS A  60     -15.007   1.638 -23.716  1.00  1.29           H  
ATOM    921 1HD  LYS A  60     -16.551   2.601 -25.370  1.00  1.29           H  
ATOM    922 2HD  LYS A  60     -17.797   2.753 -24.120  1.00  1.29           H  
ATOM    923 1HE  LYS A  60     -16.334   4.270 -22.841  1.00  1.29           H  
ATOM    924 2HE  LYS A  60     -15.091   4.117 -24.088  1.00  1.29           H  
ATOM    925 1HZ  LYS A  60     -16.392   6.105 -24.385  1.00  1.29           H  
ATOM    926 2HZ  LYS A  60     -16.623   5.086 -25.662  1.00  1.29           H  
ATOM    927 3HZ  LYS A  60     -17.786   5.231 -24.502  1.00  1.29           H  
ATOM    928  N   SER A  61     -18.005  -2.397 -22.728  1.00  1.09           N  
ATOM    929  CA  SER A  61     -18.794  -3.586 -23.002  1.00  1.09           C  
ATOM    930  C   SER A  61     -20.282  -3.409 -22.767  1.00  1.09           C  
ATOM    931  O   SER A  61     -20.711  -2.743 -21.824  1.00  1.09           O  
ATOM    932  CB  SER A  61     -18.313  -4.722 -22.121  1.00  1.09           C  
ATOM    933  OG  SER A  61     -19.083  -5.871 -22.328  1.00  1.09           O  
ATOM    934  H   SER A  61     -18.291  -1.746 -21.998  1.00  1.09           H  
ATOM    935  HA  SER A  61     -18.647  -3.857 -24.048  1.00  1.09           H  
ATOM    936 1HB  SER A  61     -17.266  -4.936 -22.337  1.00  1.09           H  
ATOM    937 2HB  SER A  61     -18.378  -4.420 -21.076  1.00  1.09           H  
ATOM    938  HG  SER A  61     -20.001  -5.592 -22.227  1.00  1.09           H  
ATOM    939  N   VAL A  62     -21.060  -4.025 -23.647  1.00  0.97           N  
ATOM    940  CA  VAL A  62     -22.513  -4.093 -23.547  1.00  0.97           C  
ATOM    941  C   VAL A  62     -22.907  -5.551 -23.714  1.00  0.97           C  
ATOM    942  O   VAL A  62     -22.394  -6.226 -24.608  1.00  0.97           O  
ATOM    943  CB  VAL A  62     -23.206  -3.209 -24.598  1.00  0.97           C  
ATOM    944  CG1 VAL A  62     -24.724  -3.353 -24.464  1.00  0.97           C  
ATOM    945  CG2 VAL A  62     -22.796  -1.749 -24.394  1.00  0.97           C  
ATOM    946  H   VAL A  62     -20.613  -4.513 -24.413  1.00  0.97           H  
ATOM    947  HA  VAL A  62     -22.824  -3.760 -22.560  1.00  0.97           H  
ATOM    948  HB  VAL A  62     -22.925  -3.538 -25.597  1.00  0.97           H  
ATOM    949 1HG1 VAL A  62     -25.214  -2.730 -25.208  1.00  0.97           H  
ATOM    950 2HG1 VAL A  62     -25.015  -4.390 -24.620  1.00  0.97           H  
ATOM    951 3HG1 VAL A  62     -25.028  -3.037 -23.462  1.00  0.97           H  
ATOM    952 1HG2 VAL A  62     -23.294  -1.126 -25.135  1.00  0.97           H  
ATOM    953 2HG2 VAL A  62     -23.091  -1.430 -23.393  1.00  0.97           H  
ATOM    954 3HG2 VAL A  62     -21.722  -1.643 -24.504  1.00  0.97           H  
ATOM    955  N   SER A  63     -23.794  -6.047 -22.861  1.00  0.92           N  
ATOM    956  CA  SER A  63     -24.161  -7.452 -22.945  1.00  0.92           C  
ATOM    957  C   SER A  63     -25.590  -7.783 -22.555  1.00  0.92           C  
ATOM    958  O   SER A  63     -26.184  -7.164 -21.673  1.00  0.92           O  
ATOM    959  CB  SER A  63     -23.237  -8.256 -22.051  1.00  0.92           C  
ATOM    960  OG  SER A  63     -23.576  -9.610 -22.075  1.00  0.92           O  
ATOM    961  H   SER A  63     -24.182  -5.444 -22.136  1.00  0.92           H  
ATOM    962  HA  SER A  63     -24.021  -7.774 -23.977  1.00  0.92           H  
ATOM    963 1HB  SER A  63     -22.206  -8.129 -22.382  1.00  0.92           H  
ATOM    964 2HB  SER A  63     -23.304  -7.877 -21.030  1.00  0.92           H  
ATOM    965  HG  SER A  63     -24.508  -9.649 -21.826  1.00  0.92           H  
ATOM    966  N   VAL A  64     -26.135  -8.777 -23.248  1.00  0.90           N  
ATOM    967  CA  VAL A  64     -27.453  -9.332 -22.967  1.00  0.90           C  
ATOM    968  C   VAL A  64     -27.304 -10.835 -22.785  1.00  0.90           C  
ATOM    969  O   VAL A  64     -26.627 -11.489 -23.583  1.00  0.90           O  
ATOM    970  CB  VAL A  64     -28.456  -9.013 -24.089  1.00  0.90           C  
ATOM    971  CG1 VAL A  64     -29.811  -9.647 -23.766  1.00  0.90           C  
ATOM    972  CG2 VAL A  64     -28.597  -7.490 -24.228  1.00  0.90           C  
ATOM    973  H   VAL A  64     -25.586  -9.200 -23.985  1.00  0.90           H  
ATOM    974  HA  VAL A  64     -27.828  -8.906 -22.042  1.00  0.90           H  
ATOM    975  HB  VAL A  64     -28.104  -9.439 -25.026  1.00  0.90           H  
ATOM    976 1HG1 VAL A  64     -30.517  -9.422 -24.562  1.00  0.90           H  
ATOM    977 2HG1 VAL A  64     -29.703 -10.726 -23.679  1.00  0.90           H  
ATOM    978 3HG1 VAL A  64     -30.183  -9.241 -22.821  1.00  0.90           H  
ATOM    979 1HG2 VAL A  64     -29.308  -7.262 -25.021  1.00  0.90           H  
ATOM    980 2HG2 VAL A  64     -28.957  -7.075 -23.285  1.00  0.90           H  
ATOM    981 3HG2 VAL A  64     -27.635  -7.047 -24.473  1.00  0.90           H  
ATOM    982  N   SER A  65     -27.911 -11.382 -21.739  1.00  0.92           N  
ATOM    983  CA  SER A  65     -27.779 -12.805 -21.479  1.00  0.92           C  
ATOM    984  C   SER A  65     -29.018 -13.469 -20.906  1.00  0.92           C  
ATOM    985  O   SER A  65     -29.976 -12.820 -20.465  1.00  0.92           O  
ATOM    986  CB  SER A  65     -26.614 -13.055 -20.536  1.00  0.92           C  
ATOM    987  OG  SER A  65     -26.853 -12.516 -19.270  1.00  0.92           O  
ATOM    988  H   SER A  65     -28.452 -10.787 -21.116  1.00  0.92           H  
ATOM    989  HA  SER A  65     -27.558 -13.297 -22.427  1.00  0.92           H  
ATOM    990 1HB  SER A  65     -26.446 -14.128 -20.445  1.00  0.92           H  
ATOM    991 2HB  SER A  65     -25.706 -12.620 -20.955  1.00  0.92           H  
ATOM    992  HG  SER A  65     -26.181 -12.891 -18.692  1.00  0.92           H  
ATOM    993  N   TYR A  66     -28.955 -14.795 -20.896  1.00  0.97           N  
ATOM    994  CA  TYR A  66     -29.995 -15.651 -20.361  1.00  0.97           C  
ATOM    995  C   TYR A  66     -29.393 -16.833 -19.627  1.00  0.97           C  
ATOM    996  O   TYR A  66     -28.430 -17.446 -20.097  1.00  0.97           O  
ATOM    997  CB  TYR A  66     -30.905 -16.149 -21.479  1.00  0.97           C  
ATOM    998  CG  TYR A  66     -31.905 -17.185 -21.035  1.00  0.97           C  
ATOM    999  CD1 TYR A  66     -33.049 -16.814 -20.389  1.00  0.97           C  
ATOM   1000  CD2 TYR A  66     -31.660 -18.526 -21.298  1.00  0.97           C  
ATOM   1001  CE1 TYR A  66     -33.962 -17.759 -20.012  1.00  0.97           C  
ATOM   1002  CE2 TYR A  66     -32.569 -19.481 -20.917  1.00  0.97           C  
ATOM   1003  CZ  TYR A  66     -33.720 -19.105 -20.283  1.00  0.97           C  
ATOM   1004  OH  TYR A  66     -34.635 -20.061 -19.927  1.00  0.97           O  
ATOM   1005  H   TYR A  66     -28.133 -15.236 -21.281  1.00  0.97           H  
ATOM   1006  HA  TYR A  66     -30.581 -15.075 -19.654  1.00  0.97           H  
ATOM   1007 1HB  TYR A  66     -31.456 -15.304 -21.897  1.00  0.97           H  
ATOM   1008 2HB  TYR A  66     -30.301 -16.577 -22.276  1.00  0.97           H  
ATOM   1009  HD1 TYR A  66     -33.232 -15.769 -20.179  1.00  0.97           H  
ATOM   1010  HD2 TYR A  66     -30.746 -18.819 -21.812  1.00  0.97           H  
ATOM   1011  HE1 TYR A  66     -34.867 -17.444 -19.516  1.00  0.97           H  
ATOM   1012  HE2 TYR A  66     -32.379 -20.533 -21.126  1.00  0.97           H  
ATOM   1013  HH  TYR A  66     -35.425 -19.634 -19.588  1.00  0.97           H  
ATOM   1014  N   GLU A  67     -29.972 -17.138 -18.470  1.00  1.07           N  
ATOM   1015  CA  GLU A  67     -29.537 -18.257 -17.650  1.00  1.07           C  
ATOM   1016  C   GLU A  67     -30.695 -19.173 -17.278  1.00  1.07           C  
ATOM   1017  O   GLU A  67     -31.845 -18.741 -17.132  1.00  1.07           O  
ATOM   1018  CB  GLU A  67     -28.847 -17.758 -16.371  1.00  1.07           C  
ATOM   1019  CG  GLU A  67     -27.557 -16.961 -16.594  1.00  1.07           C  
ATOM   1020  CD  GLU A  67     -26.881 -16.534 -15.300  1.00  1.07           C  
ATOM   1021  OE1 GLU A  67     -27.400 -16.830 -14.248  1.00  1.07           O  
ATOM   1022  OE2 GLU A  67     -25.846 -15.912 -15.373  1.00  1.07           O  
ATOM   1023  H   GLU A  67     -30.750 -16.559 -18.161  1.00  1.07           H  
ATOM   1024  HA  GLU A  67     -28.820 -18.844 -18.223  1.00  1.07           H  
ATOM   1025 1HB  GLU A  67     -29.529 -17.125 -15.819  1.00  1.07           H  
ATOM   1026 2HB  GLU A  67     -28.609 -18.611 -15.734  1.00  1.07           H  
ATOM   1027 1HG  GLU A  67     -26.863 -17.569 -17.176  1.00  1.07           H  
ATOM   1028 2HG  GLU A  67     -27.793 -16.072 -17.179  1.00  1.07           H  
ATOM   1029  N   ARG A  68     -30.369 -20.446 -17.087  1.00  1.22           N  
ATOM   1030  CA  ARG A  68     -31.327 -21.453 -16.649  1.00  1.22           C  
ATOM   1031  C   ARG A  68     -30.681 -22.356 -15.602  1.00  1.22           C  
ATOM   1032  O   ARG A  68     -29.609 -22.919 -15.842  1.00  1.22           O  
ATOM   1033  CB  ARG A  68     -31.795 -22.264 -17.844  1.00  1.22           C  
ATOM   1034  CG  ARG A  68     -32.816 -23.344 -17.582  1.00  1.22           C  
ATOM   1035  CD  ARG A  68     -33.162 -24.024 -18.871  1.00  1.22           C  
ATOM   1036  NE  ARG A  68     -34.153 -25.079 -18.725  1.00  1.22           N  
ATOM   1037  CZ  ARG A  68     -33.875 -26.369 -18.436  1.00  1.22           C  
ATOM   1038  NH1 ARG A  68     -32.633 -26.756 -18.247  1.00  1.22           N  
ATOM   1039  NH2 ARG A  68     -34.855 -27.246 -18.345  1.00  1.22           N  
ATOM   1040  H   ARG A  68     -29.410 -20.726 -17.238  1.00  1.22           H  
ATOM   1041  HA  ARG A  68     -32.183 -20.955 -16.203  1.00  1.22           H  
ATOM   1042 1HB  ARG A  68     -32.237 -21.585 -18.575  1.00  1.22           H  
ATOM   1043 2HB  ARG A  68     -30.937 -22.735 -18.318  1.00  1.22           H  
ATOM   1044 1HG  ARG A  68     -32.416 -24.078 -16.879  1.00  1.22           H  
ATOM   1045 2HG  ARG A  68     -33.715 -22.890 -17.165  1.00  1.22           H  
ATOM   1046 1HD  ARG A  68     -33.557 -23.281 -19.567  1.00  1.22           H  
ATOM   1047 2HD  ARG A  68     -32.260 -24.464 -19.294  1.00  1.22           H  
ATOM   1048  HE  ARG A  68     -35.123 -24.829 -18.863  1.00  1.22           H  
ATOM   1049 1HH1 ARG A  68     -31.879 -26.086 -18.316  1.00  1.22           H  
ATOM   1050 2HH1 ARG A  68     -32.432 -27.723 -18.031  1.00  1.22           H  
ATOM   1051 1HH2 ARG A  68     -35.811 -26.953 -18.491  1.00  1.22           H  
ATOM   1052 2HH2 ARG A  68     -34.651 -28.210 -18.130  1.00  1.22           H  
ATOM   1053  N   ILE A  69     -31.309 -22.465 -14.432  1.00  1.42           N  
ATOM   1054  CA  ILE A  69     -30.760 -23.279 -13.345  1.00  1.42           C  
ATOM   1055  C   ILE A  69     -31.813 -24.256 -12.826  1.00  1.42           C  
ATOM   1056  O   ILE A  69     -33.008 -24.071 -13.084  1.00  1.42           O  
ATOM   1057  CB  ILE A  69     -30.255 -22.400 -12.190  1.00  1.42           C  
ATOM   1058  CG1 ILE A  69     -31.402 -21.662 -11.597  1.00  1.42           C  
ATOM   1059  CG2 ILE A  69     -29.194 -21.418 -12.699  1.00  1.42           C  
ATOM   1060  CD1 ILE A  69     -31.079 -20.917 -10.337  1.00  1.42           C  
ATOM   1061  H   ILE A  69     -32.194 -21.969 -14.308  1.00  1.42           H  
ATOM   1062  HA  ILE A  69     -29.921 -23.858 -13.728  1.00  1.42           H  
ATOM   1063  HB  ILE A  69     -29.825 -23.032 -11.414  1.00  1.42           H  
ATOM   1064 1HG1 ILE A  69     -31.783 -20.953 -12.339  1.00  1.42           H  
ATOM   1065 2HG1 ILE A  69     -32.181 -22.389 -11.369  1.00  1.42           H  
ATOM   1066 1HG2 ILE A  69     -28.839 -20.804 -11.874  1.00  1.42           H  
ATOM   1067 2HG2 ILE A  69     -28.358 -21.975 -13.123  1.00  1.42           H  
ATOM   1068 3HG2 ILE A  69     -29.622 -20.771 -13.465  1.00  1.42           H  
ATOM   1069 1HD1 ILE A  69     -31.971 -20.416  -9.971  1.00  1.42           H  
ATOM   1070 2HD1 ILE A  69     -30.721 -21.619  -9.584  1.00  1.42           H  
ATOM   1071 3HD1 ILE A  69     -30.309 -20.177 -10.542  1.00  1.42           H  
ATOM   1072  N   GLN A  70     -31.394 -25.275 -12.065  1.00  1.67           N  
ATOM   1073  CA  GLN A  70     -32.379 -26.226 -11.549  1.00  1.67           C  
ATOM   1074  C   GLN A  70     -32.531 -26.313 -10.020  1.00  1.67           C  
ATOM   1075  O   GLN A  70     -31.594 -26.669  -9.301  1.00  1.67           O  
ATOM   1076  CB  GLN A  70     -32.071 -27.624 -12.097  1.00  1.67           C  
ATOM   1077  CG  GLN A  70     -33.063 -28.696 -11.658  1.00  1.67           C  
ATOM   1078  CD  GLN A  70     -32.816 -30.039 -12.294  1.00  1.67           C  
ATOM   1079  OE1 GLN A  70     -32.300 -30.136 -13.413  1.00  1.67           O  
ATOM   1080  NE2 GLN A  70     -33.186 -31.100 -11.584  1.00  1.67           N  
ATOM   1081  H   GLN A  70     -30.411 -25.397 -11.863  1.00  1.67           H  
ATOM   1082  HA  GLN A  70     -33.337 -25.926 -11.944  1.00  1.67           H  
ATOM   1083 1HB  GLN A  70     -32.073 -27.595 -13.186  1.00  1.67           H  
ATOM   1084 2HB  GLN A  70     -31.077 -27.930 -11.777  1.00  1.67           H  
ATOM   1085 1HG  GLN A  70     -33.009 -28.808 -10.576  1.00  1.67           H  
ATOM   1086 2HG  GLN A  70     -34.056 -28.382 -11.942  1.00  1.67           H  
ATOM   1087 1HE2 GLN A  70     -33.050 -32.021 -11.951  1.00  1.67           H  
ATOM   1088 2HE2 GLN A  70     -33.602 -30.975 -10.683  1.00  1.67           H  
ATOM   1089  N   THR A  71     -33.733 -25.965  -9.560  1.00  1.93           N  
ATOM   1090  CA  THR A  71     -34.207 -26.002  -8.178  1.00  1.93           C  
ATOM   1091  C   THR A  71     -35.714 -25.652  -8.172  1.00  1.93           C  
ATOM   1092  O   THR A  71     -36.124 -24.828  -8.982  1.00  1.93           O  
ATOM   1093  CB  THR A  71     -33.444 -24.991  -7.309  1.00  1.93           C  
ATOM   1094  OG1 THR A  71     -33.884 -25.070  -5.946  1.00  1.93           O  
ATOM   1095  CG2 THR A  71     -33.709 -23.648  -7.813  1.00  1.93           C  
ATOM   1096  H   THR A  71     -34.409 -25.684 -10.267  1.00  1.93           H  
ATOM   1097  HA  THR A  71     -34.044 -27.005  -7.797  1.00  1.93           H  
ATOM   1098  HB  THR A  71     -32.377 -25.194  -7.351  1.00  1.93           H  
ATOM   1099  HG1 THR A  71     -34.832 -24.835  -5.898  1.00  1.93           H  
ATOM   1100 1HG2 THR A  71     -33.176 -22.917  -7.208  1.00  1.93           H  
ATOM   1101 2HG2 THR A  71     -33.376 -23.579  -8.850  1.00  1.93           H  
ATOM   1102 3HG2 THR A  71     -34.781 -23.464  -7.755  1.00  1.93           H  
ATOM   1103  N   PRO A  72     -36.558 -26.243  -7.308  1.00  2.12           N  
ATOM   1104  CA  PRO A  72     -37.960 -25.877  -7.095  1.00  2.12           C  
ATOM   1105  C   PRO A  72     -38.069 -24.562  -6.334  1.00  2.12           C  
ATOM   1106  O   PRO A  72     -37.144 -24.258  -5.582  1.00  2.12           O  
ATOM   1107  CB  PRO A  72     -38.497 -27.072  -6.298  1.00  2.12           C  
ATOM   1108  CG  PRO A  72     -37.289 -27.617  -5.564  1.00  2.12           C  
ATOM   1109  CD  PRO A  72     -36.119 -27.409  -6.516  1.00  2.12           C  
ATOM   1110  HA  PRO A  72     -38.474 -25.800  -8.060  1.00  2.12           H  
ATOM   1111 1HB  PRO A  72     -39.292 -26.736  -5.616  1.00  2.12           H  
ATOM   1112 2HB  PRO A  72     -38.957 -27.806  -6.987  1.00  2.12           H  
ATOM   1113 1HG  PRO A  72     -37.158 -27.083  -4.611  1.00  2.12           H  
ATOM   1114 2HG  PRO A  72     -37.448 -28.677  -5.315  1.00  2.12           H  
ATOM   1115 1HD  PRO A  72     -35.224 -27.192  -5.923  1.00  2.12           H  
ATOM   1116 2HD  PRO A  72     -35.989 -28.289  -7.168  1.00  2.12           H  
ATOM   1117  N   THR A  73     -39.213 -23.846  -6.504  1.00  2.18           N  
ATOM   1118  CA  THR A  73     -39.640 -22.583  -5.815  1.00  2.18           C  
ATOM   1119  C   THR A  73     -40.512 -21.682  -6.720  1.00  2.18           C  
ATOM   1120  O   THR A  73     -40.359 -21.735  -7.938  1.00  2.18           O  
ATOM   1121  CB  THR A  73     -38.451 -21.745  -5.221  1.00  2.18           C  
ATOM   1122  OG1 THR A  73     -37.831 -22.442  -4.139  1.00  2.18           O  
ATOM   1123  CG2 THR A  73     -38.871 -20.392  -4.722  1.00  2.18           C  
ATOM   1124  H   THR A  73     -39.839 -24.194  -7.226  1.00  2.18           H  
ATOM   1125  HA  THR A  73     -40.261 -22.867  -4.967  1.00  2.18           H  
ATOM   1126  HB  THR A  73     -37.702 -21.598  -6.002  1.00  2.18           H  
ATOM   1127  HG1 THR A  73     -37.290 -23.134  -4.476  1.00  2.18           H  
ATOM   1128 1HG2 THR A  73     -37.998 -19.885  -4.335  1.00  2.18           H  
ATOM   1129 2HG2 THR A  73     -39.281 -19.811  -5.523  1.00  2.18           H  
ATOM   1130 3HG2 THR A  73     -39.606 -20.496  -3.928  1.00  2.18           H  
ATOM   1131  N   ILE A  74     -41.471 -20.914  -6.129  1.00  2.08           N  
ATOM   1132  CA  ILE A  74     -42.238 -19.895  -6.890  1.00  2.08           C  
ATOM   1133  C   ILE A  74     -42.029 -18.430  -6.378  1.00  2.08           C  
ATOM   1134  O   ILE A  74     -42.524 -18.068  -5.307  1.00  2.08           O  
ATOM   1135  CB  ILE A  74     -43.751 -20.177  -6.869  1.00  2.08           C  
ATOM   1136  CG1 ILE A  74     -44.069 -21.554  -7.451  1.00  2.08           C  
ATOM   1137  CG2 ILE A  74     -44.452 -19.102  -7.689  1.00  2.08           C  
ATOM   1138  CD1 ILE A  74     -45.488 -21.982  -7.264  1.00  2.08           C  
ATOM   1139  H   ILE A  74     -41.602 -20.976  -5.131  1.00  2.08           H  
ATOM   1140  HA  ILE A  74     -41.916 -19.957  -7.914  1.00  2.08           H  
ATOM   1141  HB  ILE A  74     -44.117 -20.153  -5.846  1.00  2.08           H  
ATOM   1142 1HG1 ILE A  74     -43.890 -21.525  -8.509  1.00  2.08           H  
ATOM   1143 2HG1 ILE A  74     -43.414 -22.298  -7.007  1.00  2.08           H  
ATOM   1144 1HG2 ILE A  74     -45.524 -19.278  -7.680  1.00  2.08           H  
ATOM   1145 2HG2 ILE A  74     -44.240 -18.123  -7.260  1.00  2.08           H  
ATOM   1146 3HG2 ILE A  74     -44.087 -19.131  -8.715  1.00  2.08           H  
ATOM   1147 1HD1 ILE A  74     -45.634 -22.961  -7.722  1.00  2.08           H  
ATOM   1148 2HD1 ILE A  74     -45.713 -22.043  -6.198  1.00  2.08           H  
ATOM   1149 3HD1 ILE A  74     -46.152 -21.260  -7.734  1.00  2.08           H  
ATOM   1150  N   ILE A  75     -41.240 -17.640  -7.129  1.00  1.86           N  
ATOM   1151  CA  ILE A  75     -40.795 -16.246  -6.877  1.00  1.86           C  
ATOM   1152  C   ILE A  75     -40.713 -15.304  -8.130  1.00  1.86           C  
ATOM   1153  O   ILE A  75     -40.239 -15.707  -9.193  1.00  1.86           O  
ATOM   1154  CB  ILE A  75     -39.423 -16.228  -6.155  1.00  1.86           C  
ATOM   1155  CG1 ILE A  75     -39.492 -16.798  -4.767  1.00  1.86           C  
ATOM   1156  CG2 ILE A  75     -38.838 -14.878  -6.152  1.00  1.86           C  
ATOM   1157  CD1 ILE A  75     -38.127 -16.951  -4.160  1.00  1.86           C  
ATOM   1158  H   ILE A  75     -40.943 -18.043  -8.001  1.00  1.86           H  
ATOM   1159  HA  ILE A  75     -41.516 -15.801  -6.193  1.00  1.86           H  
ATOM   1160  HB  ILE A  75     -38.776 -16.877  -6.668  1.00  1.86           H  
ATOM   1161 1HG1 ILE A  75     -40.090 -16.142  -4.135  1.00  1.86           H  
ATOM   1162 2HG1 ILE A  75     -39.954 -17.756  -4.787  1.00  1.86           H  
ATOM   1163 1HG2 ILE A  75     -37.861 -14.907  -5.680  1.00  1.86           H  
ATOM   1164 2HG2 ILE A  75     -38.731 -14.559  -7.177  1.00  1.86           H  
ATOM   1165 3HG2 ILE A  75     -39.482 -14.187  -5.608  1.00  1.86           H  
ATOM   1166 1HD1 ILE A  75     -38.220 -17.368  -3.157  1.00  1.86           H  
ATOM   1167 2HD1 ILE A  75     -37.528 -17.616  -4.780  1.00  1.86           H  
ATOM   1168 3HD1 ILE A  75     -37.643 -15.978  -4.104  1.00  1.86           H  
ATOM   1169  N   THR A  76     -41.136 -14.038  -8.028  1.00  1.59           N  
ATOM   1170  CA  THR A  76     -40.833 -13.122  -9.149  1.00  1.59           C  
ATOM   1171  C   THR A  76     -39.964 -11.957  -8.670  1.00  1.59           C  
ATOM   1172  O   THR A  76     -40.344 -11.260  -7.726  1.00  1.59           O  
ATOM   1173  CB  THR A  76     -42.088 -12.544  -9.819  1.00  1.59           C  
ATOM   1174  OG1 THR A  76     -42.891 -13.610 -10.334  1.00  1.59           O  
ATOM   1175  CG2 THR A  76     -41.666 -11.619 -10.977  1.00  1.59           C  
ATOM   1176  H   THR A  76     -41.584 -13.704  -7.186  1.00  1.59           H  
ATOM   1177  HA  THR A  76     -40.263 -13.656  -9.911  1.00  1.59           H  
ATOM   1178  HB  THR A  76     -42.669 -11.977  -9.093  1.00  1.59           H  
ATOM   1179  HG1 THR A  76     -42.344 -14.181 -10.879  1.00  1.59           H  
ATOM   1180 1HG2 THR A  76     -42.549 -11.207 -11.462  1.00  1.59           H  
ATOM   1181 2HG2 THR A  76     -41.058 -10.807 -10.589  1.00  1.59           H  
ATOM   1182 3HG2 THR A  76     -41.084 -12.187 -11.704  1.00  1.59           H  
ATOM   1183  N   LYS A  77     -38.807 -11.743  -9.317  1.00  1.36           N  
ATOM   1184  CA  LYS A  77     -37.926 -10.643  -8.910  1.00  1.36           C  
ATOM   1185  C   LYS A  77     -37.436  -9.771 -10.050  1.00  1.36           C  
ATOM   1186  O   LYS A  77     -37.076 -10.251 -11.127  1.00  1.36           O  
ATOM   1187  CB  LYS A  77     -36.680 -11.170  -8.208  1.00  1.36           C  
ATOM   1188  CG  LYS A  77     -36.927 -11.905  -6.932  1.00  1.36           C  
ATOM   1189  CD  LYS A  77     -35.629 -12.407  -6.341  1.00  1.36           C  
ATOM   1190  CE  LYS A  77     -35.025 -13.449  -7.258  1.00  1.36           C  
ATOM   1191  NZ  LYS A  77     -33.821 -14.088  -6.695  1.00  1.36           N  
ATOM   1192  H   LYS A  77     -38.528 -12.354 -10.088  1.00  1.36           H  
ATOM   1193  HA  LYS A  77     -38.476 -10.001  -8.222  1.00  1.36           H  
ATOM   1194 1HB  LYS A  77     -36.155 -11.850  -8.881  1.00  1.36           H  
ATOM   1195 2HB  LYS A  77     -36.007 -10.338  -7.996  1.00  1.36           H  
ATOM   1196 1HG  LYS A  77     -37.443 -11.260  -6.220  1.00  1.36           H  
ATOM   1197 2HG  LYS A  77     -37.545 -12.726  -7.157  1.00  1.36           H  
ATOM   1198 1HD  LYS A  77     -34.926 -11.583  -6.223  1.00  1.36           H  
ATOM   1199 2HD  LYS A  77     -35.818 -12.854  -5.365  1.00  1.36           H  
ATOM   1200 1HE  LYS A  77     -35.769 -14.215  -7.468  1.00  1.36           H  
ATOM   1201 2HE  LYS A  77     -34.748 -12.965  -8.197  1.00  1.36           H  
ATOM   1202 1HZ  LYS A  77     -33.499 -14.744  -7.411  1.00  1.36           H  
ATOM   1203 2HZ  LYS A  77     -33.111 -13.399  -6.526  1.00  1.36           H  
ATOM   1204 3HZ  LYS A  77     -34.041 -14.575  -5.841  1.00  1.36           H  
ATOM   1205  N   TYR A  78     -37.312  -8.486  -9.758  1.00  1.18           N  
ATOM   1206  CA  TYR A  78     -36.726  -7.550 -10.701  1.00  1.18           C  
ATOM   1207  C   TYR A  78     -35.596  -6.820  -9.995  1.00  1.18           C  
ATOM   1208  O   TYR A  78     -35.681  -6.561  -8.792  1.00  1.18           O  
ATOM   1209  CB  TYR A  78     -37.765  -6.554 -11.202  1.00  1.18           C  
ATOM   1210  CG  TYR A  78     -38.943  -7.175 -11.939  1.00  1.18           C  
ATOM   1211  CD1 TYR A  78     -40.041  -7.641 -11.221  1.00  1.18           C  
ATOM   1212  CD2 TYR A  78     -38.940  -7.254 -13.320  1.00  1.18           C  
ATOM   1213  CE1 TYR A  78     -41.122  -8.176 -11.885  1.00  1.18           C  
ATOM   1214  CE2 TYR A  78     -40.028  -7.788 -13.981  1.00  1.18           C  
ATOM   1215  CZ  TYR A  78     -41.117  -8.246 -13.268  1.00  1.18           C  
ATOM   1216  OH  TYR A  78     -42.210  -8.767 -13.927  1.00  1.18           O  
ATOM   1217  H   TYR A  78     -37.631  -8.148  -8.861  1.00  1.18           H  
ATOM   1218  HA  TYR A  78     -36.305  -8.092 -11.545  1.00  1.18           H  
ATOM   1219 1HB  TYR A  78     -38.152  -5.981 -10.359  1.00  1.18           H  
ATOM   1220 2HB  TYR A  78     -37.282  -5.849 -11.877  1.00  1.18           H  
ATOM   1221  HD1 TYR A  78     -40.048  -7.578 -10.134  1.00  1.18           H  
ATOM   1222  HD2 TYR A  78     -38.081  -6.888 -13.886  1.00  1.18           H  
ATOM   1223  HE1 TYR A  78     -41.983  -8.534 -11.321  1.00  1.18           H  
ATOM   1224  HE2 TYR A  78     -40.027  -7.845 -15.071  1.00  1.18           H  
ATOM   1225  HH  TYR A  78     -42.082  -8.676 -14.876  1.00  1.18           H  
ATOM   1226  N   LYS A  79     -34.559  -6.473 -10.743  1.00  1.09           N  
ATOM   1227  CA  LYS A  79     -33.419  -5.763 -10.182  1.00  1.09           C  
ATOM   1228  C   LYS A  79     -32.786  -4.773 -11.143  1.00  1.09           C  
ATOM   1229  O   LYS A  79     -32.719  -4.987 -12.354  1.00  1.09           O  
ATOM   1230  CB  LYS A  79     -32.361  -6.764  -9.702  1.00  1.09           C  
ATOM   1231  CG  LYS A  79     -31.134  -6.133  -9.025  1.00  1.09           C  
ATOM   1232  CD  LYS A  79     -30.207  -7.184  -8.439  1.00  1.09           C  
ATOM   1233  CE  LYS A  79     -29.008  -6.534  -7.756  1.00  1.09           C  
ATOM   1234  NZ  LYS A  79     -28.088  -7.546  -7.165  1.00  1.09           N  
ATOM   1235  H   LYS A  79     -34.547  -6.756 -11.720  1.00  1.09           H  
ATOM   1236  HA  LYS A  79     -33.766  -5.196  -9.319  1.00  1.09           H  
ATOM   1237 1HB  LYS A  79     -32.816  -7.451  -8.987  1.00  1.09           H  
ATOM   1238 2HB  LYS A  79     -32.015  -7.355 -10.545  1.00  1.09           H  
ATOM   1239 1HG  LYS A  79     -30.562  -5.566  -9.762  1.00  1.09           H  
ATOM   1240 2HG  LYS A  79     -31.453  -5.453  -8.237  1.00  1.09           H  
ATOM   1241 1HD  LYS A  79     -30.752  -7.785  -7.710  1.00  1.09           H  
ATOM   1242 2HD  LYS A  79     -29.851  -7.840  -9.234  1.00  1.09           H  
ATOM   1243 1HE  LYS A  79     -28.460  -5.939  -8.488  1.00  1.09           H  
ATOM   1244 2HE  LYS A  79     -29.364  -5.875  -6.963  1.00  1.09           H  
ATOM   1245 1HZ  LYS A  79     -27.310  -7.078  -6.723  1.00  1.09           H  
ATOM   1246 2HZ  LYS A  79     -28.587  -8.093  -6.477  1.00  1.09           H  
ATOM   1247 3HZ  LYS A  79     -27.744  -8.154  -7.892  1.00  1.09           H  
ATOM   1248  N   ALA A  80     -32.293  -3.676 -10.594  1.00  1.06           N  
ATOM   1249  CA  ALA A  80     -31.541  -2.727 -11.391  1.00  1.06           C  
ATOM   1250  C   ALA A  80     -30.407  -2.191 -10.538  1.00  1.06           C  
ATOM   1251  O   ALA A  80     -30.529  -2.108  -9.313  1.00  1.06           O  
ATOM   1252  CB  ALA A  80     -32.429  -1.609 -11.905  1.00  1.06           C  
ATOM   1253  H   ALA A  80     -32.408  -3.514  -9.603  1.00  1.06           H  
ATOM   1254  HA  ALA A  80     -31.108  -3.253 -12.234  1.00  1.06           H  
ATOM   1255 1HB  ALA A  80     -31.828  -0.925 -12.505  1.00  1.06           H  
ATOM   1256 2HB  ALA A  80     -33.222  -2.032 -12.522  1.00  1.06           H  
ATOM   1257 3HB  ALA A  80     -32.865  -1.072 -11.066  1.00  1.06           H  
ATOM   1258  N   SER A  81     -29.314  -1.819 -11.189  1.00  1.11           N  
ATOM   1259  CA  SER A  81     -28.135  -1.335 -10.485  1.00  1.11           C  
ATOM   1260  C   SER A  81     -27.267  -0.384 -11.294  1.00  1.11           C  
ATOM   1261  O   SER A  81     -27.193  -0.462 -12.523  1.00  1.11           O  
ATOM   1262  CB  SER A  81     -27.289  -2.520 -10.068  1.00  1.11           C  
ATOM   1263  OG  SER A  81     -26.142  -2.101  -9.384  1.00  1.11           O  
ATOM   1264  H   SER A  81     -29.291  -1.946 -12.200  1.00  1.11           H  
ATOM   1265  HA  SER A  81     -28.470  -0.806  -9.592  1.00  1.11           H  
ATOM   1266 1HB  SER A  81     -27.875  -3.184  -9.432  1.00  1.11           H  
ATOM   1267 2HB  SER A  81     -27.001  -3.084 -10.954  1.00  1.11           H  
ATOM   1268  HG  SER A  81     -25.689  -1.498  -9.983  1.00  1.11           H  
ATOM   1269  N   ALA A  82     -26.583   0.511 -10.585  1.00  1.23           N  
ATOM   1270  CA  ALA A  82     -25.606   1.403 -11.200  1.00  1.23           C  
ATOM   1271  C   ALA A  82     -24.497   1.715 -10.203  1.00  1.23           C  
ATOM   1272  O   ALA A  82     -24.762   1.887  -9.010  1.00  1.23           O  
ATOM   1273  CB  ALA A  82     -26.272   2.676 -11.683  1.00  1.23           C  
ATOM   1274  H   ALA A  82     -26.719   0.549  -9.583  1.00  1.23           H  
ATOM   1275  HA  ALA A  82     -25.162   0.896 -12.047  1.00  1.23           H  
ATOM   1276 1HB  ALA A  82     -25.524   3.316 -12.151  1.00  1.23           H  
ATOM   1277 2HB  ALA A  82     -27.046   2.430 -12.411  1.00  1.23           H  
ATOM   1278 3HB  ALA A  82     -26.718   3.197 -10.839  1.00  1.23           H  
ATOM   1279  N   SER A  83     -23.264   1.826 -10.699  1.00  1.45           N  
ATOM   1280  CA  SER A  83     -22.118   2.116  -9.846  1.00  1.45           C  
ATOM   1281  C   SER A  83     -20.917   2.755 -10.548  1.00  1.45           C  
ATOM   1282  O   SER A  83     -20.617   2.469 -11.712  1.00  1.45           O  
ATOM   1283  CB  SER A  83     -21.654   0.824  -9.206  1.00  1.45           C  
ATOM   1284  OG  SER A  83     -20.537   1.042  -8.396  1.00  1.45           O  
ATOM   1285  H   SER A  83     -23.123   1.638 -11.689  1.00  1.45           H  
ATOM   1286  HA  SER A  83     -22.450   2.800  -9.065  1.00  1.45           H  
ATOM   1287 1HB  SER A  83     -22.463   0.398  -8.611  1.00  1.45           H  
ATOM   1288 2HB  SER A  83     -21.407   0.105  -9.987  1.00  1.45           H  
ATOM   1289  HG  SER A  83     -19.887   1.477  -8.961  1.00  1.45           H  
ATOM   1290  N   VAL A  84     -20.223   3.622  -9.807  1.00  1.79           N  
ATOM   1291  CA  VAL A  84     -18.978   4.251 -10.253  1.00  1.79           C  
ATOM   1292  C   VAL A  84     -17.896   4.047  -9.195  1.00  1.79           C  
ATOM   1293  O   VAL A  84     -18.150   4.244  -8.004  1.00  1.79           O  
ATOM   1294  CB  VAL A  84     -19.164   5.752 -10.533  1.00  1.79           C  
ATOM   1295  CG1 VAL A  84     -17.825   6.366 -10.965  1.00  1.79           C  
ATOM   1296  CG2 VAL A  84     -20.217   5.948 -11.622  1.00  1.79           C  
ATOM   1297  H   VAL A  84     -20.559   3.828  -8.875  1.00  1.79           H  
ATOM   1298  HA  VAL A  84     -18.651   3.772 -11.173  1.00  1.79           H  
ATOM   1299  HB  VAL A  84     -19.482   6.256  -9.621  1.00  1.79           H  
ATOM   1300 1HG1 VAL A  84     -17.963   7.426 -11.155  1.00  1.79           H  
ATOM   1301 2HG1 VAL A  84     -17.084   6.240 -10.179  1.00  1.79           H  
ATOM   1302 3HG1 VAL A  84     -17.477   5.871 -11.876  1.00  1.79           H  
ATOM   1303 1HG2 VAL A  84     -20.345   7.012 -11.816  1.00  1.79           H  
ATOM   1304 2HG2 VAL A  84     -19.888   5.447 -12.535  1.00  1.79           H  
ATOM   1305 3HG2 VAL A  84     -21.166   5.529 -11.301  1.00  1.79           H  
ATOM   1306  N   SER A  85     -16.699   3.652  -9.622  1.00  2.31           N  
ATOM   1307  CA  SER A  85     -15.611   3.409  -8.686  1.00  2.31           C  
ATOM   1308  C   SER A  85     -14.229   3.783  -9.216  1.00  2.31           C  
ATOM   1309  O   SER A  85     -14.017   3.969 -10.417  1.00  2.31           O  
ATOM   1310  CB  SER A  85     -15.619   1.944  -8.294  1.00  2.31           C  
ATOM   1311  OG  SER A  85     -15.346   1.124  -9.401  1.00  2.31           O  
ATOM   1312  H   SER A  85     -16.560   3.493 -10.618  1.00  2.31           H  
ATOM   1313  HA  SER A  85     -15.795   4.009  -7.794  1.00  2.31           H  
ATOM   1314 1HB  SER A  85     -14.878   1.769  -7.515  1.00  2.31           H  
ATOM   1315 2HB  SER A  85     -16.595   1.688  -7.882  1.00  2.31           H  
ATOM   1316  HG  SER A  85     -15.975   1.385 -10.086  1.00  2.31           H  
ATOM   1317  N   ARG A  86     -13.282   3.891  -8.291  1.00  3.03           N  
ATOM   1318  CA  ARG A  86     -11.879   4.182  -8.585  1.00  3.03           C  
ATOM   1319  C   ARG A  86     -11.017   3.544  -7.506  1.00  3.03           C  
ATOM   1320  O   ARG A  86     -11.414   3.509  -6.341  1.00  3.03           O  
ATOM   1321  CB  ARG A  86     -11.634   5.684  -8.643  1.00  3.03           C  
ATOM   1322  CG  ARG A  86     -10.225   6.103  -9.027  1.00  3.03           C  
ATOM   1323  CD  ARG A  86     -10.119   7.579  -9.186  1.00  3.03           C  
ATOM   1324  NE  ARG A  86      -8.754   8.003  -9.471  1.00  3.03           N  
ATOM   1325  CZ  ARG A  86      -8.380   9.273  -9.728  1.00  3.03           C  
ATOM   1326  NH1 ARG A  86      -9.279  10.231  -9.746  1.00  3.03           N  
ATOM   1327  NH2 ARG A  86      -7.107   9.559  -9.961  1.00  3.03           N  
ATOM   1328  H   ARG A  86     -13.544   3.742  -7.326  1.00  3.03           H  
ATOM   1329  HA  ARG A  86     -11.611   3.743  -9.549  1.00  3.03           H  
ATOM   1330 1HB  ARG A  86     -12.315   6.132  -9.367  1.00  3.03           H  
ATOM   1331 2HB  ARG A  86     -11.850   6.123  -7.669  1.00  3.03           H  
ATOM   1332 1HG  ARG A  86      -9.519   5.784  -8.258  1.00  3.03           H  
ATOM   1333 2HG  ARG A  86      -9.964   5.635  -9.975  1.00  3.03           H  
ATOM   1334 1HD  ARG A  86     -10.757   7.900 -10.011  1.00  3.03           H  
ATOM   1335 2HD  ARG A  86     -10.441   8.065  -8.266  1.00  3.03           H  
ATOM   1336  HE  ARG A  86      -8.037   7.297  -9.455  1.00  3.03           H  
ATOM   1337 1HH1 ARG A  86     -10.250  10.017  -9.568  1.00  3.03           H  
ATOM   1338 2HH1 ARG A  86      -8.999  11.182  -9.938  1.00  3.03           H  
ATOM   1339 1HH2 ARG A  86      -6.407   8.830  -9.945  1.00  3.03           H  
ATOM   1340 2HH2 ARG A  86      -6.833  10.511 -10.151  1.00  3.03           H  
ATOM   1341  N   GLU A  87      -9.883   2.970  -7.885  1.00  3.98           N  
ATOM   1342  CA  GLU A  87      -8.980   2.381  -6.904  1.00  3.98           C  
ATOM   1343  C   GLU A  87      -8.547   3.455  -5.903  1.00  3.98           C  
ATOM   1344  O   GLU A  87      -8.115   4.539  -6.303  1.00  3.98           O  
ATOM   1345  CB  GLU A  87      -7.762   1.766  -7.595  1.00  3.98           C  
ATOM   1346  CG  GLU A  87      -6.819   0.926  -6.707  1.00  3.98           C  
ATOM   1347  CD  GLU A  87      -7.417  -0.419  -6.291  1.00  3.98           C  
ATOM   1348  OE1 GLU A  87      -7.991  -1.078  -7.145  1.00  3.98           O  
ATOM   1349  OE2 GLU A  87      -7.271  -0.800  -5.155  1.00  3.98           O  
ATOM   1350  H   GLU A  87      -9.589   2.994  -8.863  1.00  3.98           H  
ATOM   1351  HA  GLU A  87      -9.511   1.600  -6.361  1.00  3.98           H  
ATOM   1352 1HB  GLU A  87      -8.090   1.146  -8.431  1.00  3.98           H  
ATOM   1353 2HB  GLU A  87      -7.160   2.555  -8.010  1.00  3.98           H  
ATOM   1354 1HG  GLU A  87      -5.896   0.748  -7.259  1.00  3.98           H  
ATOM   1355 2HG  GLU A  87      -6.570   1.501  -5.814  1.00  3.98           H  
ATOM   1356  N   ARG A  88      -8.684   3.169  -4.614  1.00  5.15           N  
ATOM   1357  CA  ARG A  88      -8.302   4.116  -3.573  1.00  5.15           C  
ATOM   1358  C   ARG A  88      -7.400   3.437  -2.545  1.00  5.15           C  
ATOM   1359  O   ARG A  88      -7.485   2.223  -2.372  1.00  5.15           O  
ATOM   1360  CB  ARG A  88      -9.540   4.676  -2.866  1.00  5.15           C  
ATOM   1361  CG  ARG A  88     -10.434   5.581  -3.710  1.00  5.15           C  
ATOM   1362  CD  ARG A  88     -11.576   6.116  -2.920  1.00  5.15           C  
ATOM   1363  NE  ARG A  88     -12.441   6.975  -3.722  1.00  5.15           N  
ATOM   1364  CZ  ARG A  88     -13.529   7.623  -3.254  1.00  5.15           C  
ATOM   1365  NH1 ARG A  88     -13.877   7.502  -1.991  1.00  5.15           N  
ATOM   1366  NH2 ARG A  88     -14.248   8.382  -4.065  1.00  5.15           N  
ATOM   1367  H   ARG A  88      -9.056   2.265  -4.358  1.00  5.15           H  
ATOM   1368  HA  ARG A  88      -7.771   4.934  -4.053  1.00  5.15           H  
ATOM   1369 1HB  ARG A  88     -10.160   3.843  -2.543  1.00  5.15           H  
ATOM   1370 2HB  ARG A  88      -9.257   5.221  -1.969  1.00  5.15           H  
ATOM   1371 1HG  ARG A  88      -9.849   6.417  -4.092  1.00  5.15           H  
ATOM   1372 2HG  ARG A  88     -10.837   5.023  -4.538  1.00  5.15           H  
ATOM   1373 1HD  ARG A  88     -12.175   5.287  -2.544  1.00  5.15           H  
ATOM   1374 2HD  ARG A  88     -11.196   6.699  -2.083  1.00  5.15           H  
ATOM   1375  HE  ARG A  88     -12.207   7.093  -4.698  1.00  5.15           H  
ATOM   1376 1HH1 ARG A  88     -13.330   6.924  -1.370  1.00  5.15           H  
ATOM   1377 2HH1 ARG A  88     -14.692   7.988  -1.643  1.00  5.15           H  
ATOM   1378 1HH2 ARG A  88     -13.983   8.479  -5.034  1.00  5.15           H  
ATOM   1379 2HH2 ARG A  88     -15.061   8.865  -3.713  1.00  5.15           H  
ATOM   1380  N   PRO A  89      -6.515   4.181  -1.862  1.00  6.49           N  
ATOM   1381  CA  PRO A  89      -5.699   3.696  -0.772  1.00  6.49           C  
ATOM   1382  C   PRO A  89      -6.591   3.399   0.416  1.00  6.49           C  
ATOM   1383  O   PRO A  89      -7.646   4.017   0.574  1.00  6.49           O  
ATOM   1384  CB  PRO A  89      -4.732   4.857  -0.519  1.00  6.49           C  
ATOM   1385  CG  PRO A  89      -5.462   6.086  -1.020  1.00  6.49           C  
ATOM   1386  CD  PRO A  89      -6.279   5.604  -2.207  1.00  6.49           C  
ATOM   1387  HA  PRO A  89      -5.162   2.790  -1.093  1.00  6.49           H  
ATOM   1388 1HB  PRO A  89      -4.495   4.914   0.555  1.00  6.49           H  
ATOM   1389 2HB  PRO A  89      -3.783   4.678  -1.046  1.00  6.49           H  
ATOM   1390 1HG  PRO A  89      -6.091   6.501  -0.217  1.00  6.49           H  
ATOM   1391 2HG  PRO A  89      -4.739   6.870  -1.292  1.00  6.49           H  
ATOM   1392 1HD  PRO A  89      -7.200   6.188  -2.244  1.00  6.49           H  
ATOM   1393 2HD  PRO A  89      -5.693   5.685  -3.136  1.00  6.49           H  
ATOM   1394  N   VAL A  90      -6.159   2.478   1.259  1.00  7.92           N  
ATOM   1395  CA  VAL A  90      -6.916   2.128   2.450  1.00  7.92           C  
ATOM   1396  C   VAL A  90      -6.127   2.375   3.721  1.00  7.92           C  
ATOM   1397  O   VAL A  90      -4.980   1.943   3.850  1.00  7.92           O  
ATOM   1398  CB  VAL A  90      -7.331   0.646   2.392  1.00  7.92           C  
ATOM   1399  CG1 VAL A  90      -8.079   0.252   3.665  1.00  7.92           C  
ATOM   1400  CG2 VAL A  90      -8.200   0.411   1.164  1.00  7.92           C  
ATOM   1401  H   VAL A  90      -5.287   2.007   1.073  1.00  7.92           H  
ATOM   1402  HA  VAL A  90      -7.818   2.739   2.480  1.00  7.92           H  
ATOM   1403  HB  VAL A  90      -6.445   0.036   2.330  1.00  7.92           H  
ATOM   1404 1HG1 VAL A  90      -8.354  -0.799   3.614  1.00  7.92           H  
ATOM   1405 2HG1 VAL A  90      -7.447   0.413   4.530  1.00  7.92           H  
ATOM   1406 3HG1 VAL A  90      -8.978   0.857   3.760  1.00  7.92           H  
ATOM   1407 1HG2 VAL A  90      -8.485  -0.638   1.116  1.00  7.92           H  
ATOM   1408 2HG2 VAL A  90      -9.097   1.028   1.231  1.00  7.92           H  
ATOM   1409 3HG2 VAL A  90      -7.649   0.675   0.261  1.00  7.92           H  
ATOM   1410  N   TYR A  91      -6.744   3.078   4.659  1.00  9.35           N  
ATOM   1411  CA  TYR A  91      -6.110   3.342   5.937  1.00  9.35           C  
ATOM   1412  C   TYR A  91      -6.310   2.151   6.850  1.00  9.35           C  
ATOM   1413  O   TYR A  91      -7.440   1.724   7.086  1.00  9.35           O  
ATOM   1414  CB  TYR A  91      -6.691   4.603   6.571  1.00  9.35           C  
ATOM   1415  CG  TYR A  91      -6.124   4.951   7.940  1.00  9.35           C  
ATOM   1416  CD1 TYR A  91      -4.836   5.448   8.062  1.00  9.35           C  
ATOM   1417  CD2 TYR A  91      -6.914   4.795   9.070  1.00  9.35           C  
ATOM   1418  CE1 TYR A  91      -4.342   5.788   9.310  1.00  9.35           C  
ATOM   1419  CE2 TYR A  91      -6.425   5.137  10.311  1.00  9.35           C  
ATOM   1420  CZ  TYR A  91      -5.145   5.636  10.437  1.00  9.35           C  
ATOM   1421  OH  TYR A  91      -4.658   5.996  11.681  1.00  9.35           O  
ATOM   1422  H   TYR A  91      -7.678   3.421   4.484  1.00  9.35           H  
ATOM   1423  HA  TYR A  91      -5.039   3.476   5.783  1.00  9.35           H  
ATOM   1424 1HB  TYR A  91      -6.518   5.452   5.909  1.00  9.35           H  
ATOM   1425 2HB  TYR A  91      -7.770   4.488   6.673  1.00  9.35           H  
ATOM   1426  HD1 TYR A  91      -4.215   5.575   7.175  1.00  9.35           H  
ATOM   1427  HD2 TYR A  91      -7.929   4.409   8.973  1.00  9.35           H  
ATOM   1428  HE1 TYR A  91      -3.331   6.184   9.405  1.00  9.35           H  
ATOM   1429  HE2 TYR A  91      -7.055   5.019  11.192  1.00  9.35           H  
ATOM   1430  HH  TYR A  91      -3.763   6.347  11.579  1.00  9.35           H  
ATOM   1431  N   ARG A  92      -5.210   1.597   7.337  1.00 10.74           N  
ATOM   1432  CA  ARG A  92      -5.269   0.437   8.207  1.00 10.74           C  
ATOM   1433  C   ARG A  92      -4.487   0.674   9.483  1.00 10.74           C  
ATOM   1434  O   ARG A  92      -3.276   0.463   9.530  1.00 10.74           O  
ATOM   1435  CB  ARG A  92      -4.739  -0.808   7.509  1.00 10.74           C  
ATOM   1436  CG  ARG A  92      -5.542  -1.256   6.284  1.00 10.74           C  
ATOM   1437  CD  ARG A  92      -5.043  -2.551   5.738  1.00 10.74           C  
ATOM   1438  NE  ARG A  92      -5.871  -3.043   4.638  1.00 10.74           N  
ATOM   1439  CZ  ARG A  92      -5.674  -2.757   3.336  1.00 10.74           C  
ATOM   1440  NH1 ARG A  92      -4.667  -1.998   2.973  1.00 10.74           N  
ATOM   1441  NH2 ARG A  92      -6.495  -3.248   2.423  1.00 10.74           N  
ATOM   1442  H   ARG A  92      -4.313   1.991   7.093  1.00 10.74           H  
ATOM   1443  HA  ARG A  92      -6.310   0.256   8.476  1.00 10.74           H  
ATOM   1444 1HB  ARG A  92      -3.715  -0.633   7.185  1.00 10.74           H  
ATOM   1445 2HB  ARG A  92      -4.722  -1.637   8.216  1.00 10.74           H  
ATOM   1446 1HG  ARG A  92      -6.595  -1.362   6.548  1.00 10.74           H  
ATOM   1447 2HG  ARG A  92      -5.438  -0.505   5.499  1.00 10.74           H  
ATOM   1448 1HD  ARG A  92      -4.028  -2.417   5.365  1.00 10.74           H  
ATOM   1449 2HD  ARG A  92      -5.043  -3.303   6.526  1.00 10.74           H  
ATOM   1450  HE  ARG A  92      -6.656  -3.634   4.874  1.00 10.74           H  
ATOM   1451 1HH1 ARG A  92      -4.039  -1.620   3.671  1.00 10.74           H  
ATOM   1452 2HH1 ARG A  92      -4.520  -1.786   1.997  1.00 10.74           H  
ATOM   1453 1HH2 ARG A  92      -7.269  -3.834   2.703  1.00 10.74           H  
ATOM   1454 2HH2 ARG A  92      -6.349  -3.038   1.447  1.00 10.74           H  
ATOM   1455  N   ARG A  93      -5.168   1.154  10.509  1.00 12.02           N  
ATOM   1456  CA  ARG A  93      -4.502   1.464  11.760  1.00 12.02           C  
ATOM   1457  C   ARG A  93      -4.078   0.151  12.425  1.00 12.02           C  
ATOM   1458  O   ARG A  93      -4.871  -0.793  12.423  1.00 12.02           O  
ATOM   1459  CB  ARG A  93      -5.435   2.228  12.683  1.00 12.02           C  
ATOM   1460  CG  ARG A  93      -4.833   2.659  14.001  1.00 12.02           C  
ATOM   1461  CD  ARG A  93      -5.761   3.517  14.769  1.00 12.02           C  
ATOM   1462  NE  ARG A  93      -5.926   4.805  14.122  1.00 12.02           N  
ATOM   1463  CZ  ARG A  93      -6.763   5.779  14.497  1.00 12.02           C  
ATOM   1464  NH1 ARG A  93      -7.551   5.651  15.546  1.00 12.02           N  
ATOM   1465  NH2 ARG A  93      -6.762   6.871  13.771  1.00 12.02           N  
ATOM   1466  H   ARG A  93      -6.163   1.313  10.413  1.00 12.02           H  
ATOM   1467  HA  ARG A  93      -3.657   2.105  11.540  1.00 12.02           H  
ATOM   1468 1HB  ARG A  93      -5.787   3.115  12.186  1.00 12.02           H  
ATOM   1469 2HB  ARG A  93      -6.307   1.613  12.909  1.00 12.02           H  
ATOM   1470 1HG  ARG A  93      -4.593   1.782  14.602  1.00 12.02           H  
ATOM   1471 2HG  ARG A  93      -3.928   3.231  13.812  1.00 12.02           H  
ATOM   1472 1HD  ARG A  93      -6.735   3.036  14.833  1.00 12.02           H  
ATOM   1473 2HD  ARG A  93      -5.365   3.682  15.770  1.00 12.02           H  
ATOM   1474  HE  ARG A  93      -5.366   5.005  13.294  1.00 12.02           H  
ATOM   1475 1HH1 ARG A  93      -7.533   4.800  16.090  1.00 12.02           H  
ATOM   1476 2HH1 ARG A  93      -8.172   6.403  15.806  1.00 12.02           H  
ATOM   1477 1HH2 ARG A  93      -6.122   6.892  12.971  1.00 12.02           H  
ATOM   1478 2HH2 ARG A  93      -7.366   7.647  13.995  1.00 12.02           H  
ATOM   1479  N   PRO A  94      -2.845   0.016  12.944  1.00 13.22           N  
ATOM   1480  CA  PRO A  94      -2.386  -1.145  13.681  1.00 13.22           C  
ATOM   1481  C   PRO A  94      -3.286  -1.413  14.867  1.00 13.22           C  
ATOM   1482  O   PRO A  94      -3.714  -0.480  15.549  1.00 13.22           O  
ATOM   1483  CB  PRO A  94      -0.984  -0.723  14.135  1.00 13.22           C  
ATOM   1484  CG  PRO A  94      -0.538   0.286  13.102  1.00 13.22           C  
ATOM   1485  CD  PRO A  94      -1.795   1.037  12.714  1.00 13.22           C  
ATOM   1486  HA  PRO A  94      -2.351  -2.015  13.007  1.00 13.22           H  
ATOM   1487 1HB  PRO A  94      -1.034  -0.306  15.154  1.00 13.22           H  
ATOM   1488 2HB  PRO A  94      -0.326  -1.603  14.185  1.00 13.22           H  
ATOM   1489 1HG  PRO A  94       0.237   0.945  13.525  1.00 13.22           H  
ATOM   1490 2HG  PRO A  94      -0.080  -0.231  12.245  1.00 13.22           H  
ATOM   1491 1HD  PRO A  94      -1.939   1.918  13.349  1.00 13.22           H  
ATOM   1492 2HD  PRO A  94      -1.703   1.283  11.644  1.00 13.22           H  
ATOM   1493  N   VAL A  95      -3.534  -2.682  15.151  1.00 14.41           N  
ATOM   1494  CA  VAL A  95      -4.346  -3.015  16.305  1.00 14.41           C  
ATOM   1495  C   VAL A  95      -3.463  -3.030  17.532  1.00 14.41           C  
ATOM   1496  O   VAL A  95      -2.447  -3.726  17.564  1.00 14.41           O  
ATOM   1497  CB  VAL A  95      -5.022  -4.383  16.128  1.00 14.41           C  
ATOM   1498  CG1 VAL A  95      -5.807  -4.741  17.386  1.00 14.41           C  
ATOM   1499  CG2 VAL A  95      -5.935  -4.331  14.913  1.00 14.41           C  
ATOM   1500  H   VAL A  95      -3.166  -3.415  14.563  1.00 14.41           H  
ATOM   1501  HA  VAL A  95      -5.117  -2.253  16.431  1.00 14.41           H  
ATOM   1502  HB  VAL A  95      -4.259  -5.147  15.984  1.00 14.41           H  
ATOM   1503 1HG1 VAL A  95      -6.276  -5.715  17.258  1.00 14.41           H  
ATOM   1504 2HG1 VAL A  95      -5.136  -4.775  18.241  1.00 14.41           H  
ATOM   1505 3HG1 VAL A  95      -6.575  -3.990  17.561  1.00 14.41           H  
ATOM   1506 1HG2 VAL A  95      -6.414  -5.300  14.774  1.00 14.41           H  
ATOM   1507 2HG2 VAL A  95      -6.698  -3.566  15.066  1.00 14.41           H  
ATOM   1508 3HG2 VAL A  95      -5.349  -4.084  14.026  1.00 14.41           H  
ATOM   1509  N   ILE A  96      -3.836  -2.257  18.533  1.00 15.67           N  
ATOM   1510  CA  ILE A  96      -3.030  -2.182  19.731  1.00 15.67           C  
ATOM   1511  C   ILE A  96      -3.560  -3.156  20.761  1.00 15.67           C  
ATOM   1512  O   ILE A  96      -4.745  -3.134  21.096  1.00 15.67           O  
ATOM   1513  CB  ILE A  96      -3.012  -0.751  20.276  1.00 15.67           C  
ATOM   1514  CG1 ILE A  96      -2.547   0.206  19.150  1.00 15.67           C  
ATOM   1515  CG2 ILE A  96      -2.095  -0.663  21.488  1.00 15.67           C  
ATOM   1516  CD1 ILE A  96      -1.183  -0.126  18.579  1.00 15.67           C  
ATOM   1517  H   ILE A  96      -4.679  -1.707  18.451  1.00 15.67           H  
ATOM   1518  HA  ILE A  96      -2.007  -2.465  19.487  1.00 15.67           H  
ATOM   1519  HB  ILE A  96      -4.021  -0.458  20.563  1.00 15.67           H  
ATOM   1520 1HG1 ILE A  96      -3.273   0.169  18.333  1.00 15.67           H  
ATOM   1521 2HG1 ILE A  96      -2.517   1.222  19.542  1.00 15.67           H  
ATOM   1522 1HG2 ILE A  96      -2.090   0.358  21.867  1.00 15.67           H  
ATOM   1523 2HG2 ILE A  96      -2.453  -1.337  22.267  1.00 15.67           H  
ATOM   1524 3HG2 ILE A  96      -1.083  -0.948  21.200  1.00 15.67           H  
ATOM   1525 1HD1 ILE A  96      -0.936   0.589  17.794  1.00 15.67           H  
ATOM   1526 2HD1 ILE A  96      -0.434  -0.074  19.368  1.00 15.67           H  
ATOM   1527 3HD1 ILE A  96      -1.196  -1.130  18.158  1.00 15.67           H  
ATOM   1528  N   VAL A  97      -2.686  -4.034  21.231  1.00 17.07           N  
ATOM   1529  CA  VAL A  97      -3.071  -5.059  22.182  1.00 17.07           C  
ATOM   1530  C   VAL A  97      -2.283  -4.933  23.476  1.00 17.07           C  
ATOM   1531  O   VAL A  97      -1.052  -4.901  23.460  1.00 17.07           O  
ATOM   1532  CB  VAL A  97      -2.835  -6.452  21.564  1.00 17.07           C  
ATOM   1533  CG1 VAL A  97      -3.203  -7.540  22.561  1.00 17.07           C  
ATOM   1534  CG2 VAL A  97      -3.653  -6.577  20.278  1.00 17.07           C  
ATOM   1535  H   VAL A  97      -1.730  -3.990  20.906  1.00 17.07           H  
ATOM   1536  HA  VAL A  97      -4.132  -4.950  22.407  1.00 17.07           H  
ATOM   1537  HB  VAL A  97      -1.777  -6.568  21.333  1.00 17.07           H  
ATOM   1538 1HG1 VAL A  97      -3.021  -8.518  22.117  1.00 17.07           H  
ATOM   1539 2HG1 VAL A  97      -2.598  -7.436  23.463  1.00 17.07           H  
ATOM   1540 3HG1 VAL A  97      -4.257  -7.452  22.823  1.00 17.07           H  
ATOM   1541 1HG2 VAL A  97      -3.482  -7.555  19.832  1.00 17.07           H  
ATOM   1542 2HG2 VAL A  97      -4.713  -6.462  20.507  1.00 17.07           H  
ATOM   1543 3HG2 VAL A  97      -3.349  -5.804  19.572  1.00 17.07           H  
ATOM   1544  N   SER A  98      -2.993  -4.855  24.594  1.00 18.60           N  
ATOM   1545  CA  SER A  98      -2.346  -4.755  25.893  1.00 18.60           C  
ATOM   1546  C   SER A  98      -2.075  -6.144  26.435  1.00 18.60           C  
ATOM   1547  O   SER A  98      -2.895  -7.048  26.271  1.00 18.60           O  
ATOM   1548  CB  SER A  98      -3.210  -3.986  26.869  1.00 18.60           C  
ATOM   1549  OG  SER A  98      -2.629  -3.967  28.148  1.00 18.60           O  
ATOM   1550  H   SER A  98      -4.002  -4.876  24.539  1.00 18.60           H  
ATOM   1551  HA  SER A  98      -1.393  -4.237  25.775  1.00 18.60           H  
ATOM   1552 1HB  SER A  98      -3.346  -2.967  26.512  1.00 18.60           H  
ATOM   1553 2HB  SER A  98      -4.194  -4.450  26.924  1.00 18.60           H  
ATOM   1554  HG  SER A  98      -2.514  -4.900  28.412  1.00 18.60           H  
ATOM   1555  N   ARG A  99      -0.954  -6.308  27.118  1.00 20.19           N  
ATOM   1556  CA  ARG A  99      -0.651  -7.580  27.749  1.00 20.19           C  
ATOM   1557  C   ARG A  99      -1.614  -7.767  28.929  1.00 20.19           C  
ATOM   1558  O   ARG A  99      -1.866  -6.790  29.637  1.00 20.19           O  
ATOM   1559  CB  ARG A  99       0.789  -7.599  28.240  1.00 20.19           C  
ATOM   1560  CG  ARG A  99       1.270  -8.931  28.794  1.00 20.19           C  
ATOM   1561  CD  ARG A  99       2.712  -8.885  29.160  1.00 20.19           C  
ATOM   1562  NE  ARG A  99       3.181 -10.159  29.684  1.00 20.19           N  
ATOM   1563  CZ  ARG A  99       4.455 -10.420  30.043  1.00 20.19           C  
ATOM   1564  NH1 ARG A  99       5.377  -9.489  29.928  1.00 20.19           N  
ATOM   1565  NH2 ARG A  99       4.778 -11.613  30.512  1.00 20.19           N  
ATOM   1566  H   ARG A  99      -0.308  -5.533  27.205  1.00 20.19           H  
ATOM   1567  HA  ARG A  99      -0.757  -8.357  27.004  1.00 20.19           H  
ATOM   1568 1HB  ARG A  99       1.455  -7.323  27.424  1.00 20.19           H  
ATOM   1569 2HB  ARG A  99       0.912  -6.856  29.029  1.00 20.19           H  
ATOM   1570 1HG  ARG A  99       0.695  -9.181  29.690  1.00 20.19           H  
ATOM   1571 2HG  ARG A  99       1.131  -9.708  28.046  1.00 20.19           H  
ATOM   1572 1HD  ARG A  99       3.304  -8.639  28.278  1.00 20.19           H  
ATOM   1573 2HD  ARG A  99       2.865  -8.125  29.924  1.00 20.19           H  
ATOM   1574  HE  ARG A  99       2.500 -10.899  29.791  1.00 20.19           H  
ATOM   1575 1HH1 ARG A  99       5.131  -8.577  29.569  1.00 20.19           H  
ATOM   1576 2HH1 ARG A  99       6.330  -9.686  30.197  1.00 20.19           H  
ATOM   1577 1HH2 ARG A  99       4.072 -12.330  30.600  1.00 20.19           H  
ATOM   1578 2HH2 ARG A  99       5.731 -11.809  30.780  1.00 20.19           H  
ATOM   1579  N   PRO A 100      -2.228  -8.949  29.127  1.00 21.74           N  
ATOM   1580  CA  PRO A 100      -3.069  -9.280  30.268  1.00 21.74           C  
ATOM   1581  C   PRO A 100      -2.315  -9.130  31.575  1.00 21.74           C  
ATOM   1582  O   PRO A 100      -1.125  -9.443  31.646  1.00 21.74           O  
ATOM   1583  CB  PRO A 100      -3.424 -10.749  30.015  1.00 21.74           C  
ATOM   1584  CG  PRO A 100      -3.312 -10.919  28.518  1.00 21.74           C  
ATOM   1585  CD  PRO A 100      -2.178 -10.013  28.097  1.00 21.74           C  
ATOM   1586  HA  PRO A 100      -3.966  -8.641  30.256  1.00 21.74           H  
ATOM   1587 1HB  PRO A 100      -2.735 -11.398  30.578  1.00 21.74           H  
ATOM   1588 2HB  PRO A 100      -4.435 -10.959  30.393  1.00 21.74           H  
ATOM   1589 1HG  PRO A 100      -3.125 -11.975  28.269  1.00 21.74           H  
ATOM   1590 2HG  PRO A 100      -4.264 -10.646  28.036  1.00 21.74           H  
ATOM   1591 1HD  PRO A 100      -1.219 -10.545  28.110  1.00 21.74           H  
ATOM   1592 2HD  PRO A 100      -2.444  -9.622  27.101  1.00 21.74           H  
ATOM   1593  N   THR A 101      -3.014  -8.710  32.621  1.00 23.08           N  
ATOM   1594  CA  THR A 101      -2.389  -8.601  33.931  1.00 23.08           C  
ATOM   1595  C   THR A 101      -2.322  -9.980  34.564  1.00 23.08           C  
ATOM   1596  O   THR A 101      -3.329 -10.693  34.598  1.00 23.08           O  
ATOM   1597  CB  THR A 101      -3.165  -7.642  34.852  1.00 23.08           C  
ATOM   1598  OG1 THR A 101      -3.197  -6.335  34.264  1.00 23.08           O  
ATOM   1599  CG2 THR A 101      -2.499  -7.563  36.220  1.00 23.08           C  
ATOM   1600  H   THR A 101      -3.985  -8.459  32.509  1.00 23.08           H  
ATOM   1601  HA  THR A 101      -1.371  -8.230  33.810  1.00 23.08           H  
ATOM   1602  HB  THR A 101      -4.186  -8.001  34.972  1.00 23.08           H  
ATOM   1603  HG1 THR A 101      -2.298  -6.041  34.088  1.00 23.08           H  
ATOM   1604 1HG2 THR A 101      -3.058  -6.882  36.858  1.00 23.08           H  
ATOM   1605 2HG2 THR A 101      -2.481  -8.553  36.679  1.00 23.08           H  
ATOM   1606 3HG2 THR A 101      -1.479  -7.201  36.106  1.00 23.08           H  
ATOM   1607  N   VAL A 102      -1.139 -10.351  35.037  1.00 24.03           N  
ATOM   1608  CA  VAL A 102      -0.926 -11.647  35.652  1.00 24.03           C  
ATOM   1609  C   VAL A 102      -0.219 -11.478  36.989  1.00 24.03           C  
ATOM   1610  O   VAL A 102      -0.350 -12.314  37.883  1.00 24.03           O  
ATOM   1611  OXT VAL A 102       0.437 -10.458  37.195  1.00 24.03           O  
ATOM   1612  CB  VAL A 102      -0.084 -12.549  34.723  1.00 24.03           C  
ATOM   1613  CG1 VAL A 102       0.148 -13.897  35.386  1.00 24.03           C  
ATOM   1614  CG2 VAL A 102      -0.796 -12.720  33.368  1.00 24.03           C  
ATOM   1615  H   VAL A 102      -0.365  -9.708  34.957  1.00 24.03           H  
ATOM   1616  HA  VAL A 102      -1.893 -12.121  35.823  1.00 24.03           H  
ATOM   1617  HB  VAL A 102       0.892 -12.090  34.565  1.00 24.03           H  
ATOM   1618 1HG1 VAL A 102       0.757 -14.522  34.734  1.00 24.03           H  
ATOM   1619 2HG1 VAL A 102       0.664 -13.753  36.335  1.00 24.03           H  
ATOM   1620 3HG1 VAL A 102      -0.811 -14.383  35.564  1.00 24.03           H  
ATOM   1621 1HG2 VAL A 102      -0.194 -13.354  32.721  1.00 24.03           H  
ATOM   1622 2HG2 VAL A 102      -1.771 -13.183  33.525  1.00 24.03           H  
ATOM   1623 3HG2 VAL A 102      -0.931 -11.754  32.889  1.00 24.03           H  
TER    1624
ENDMDL

REMARK ID 613886 MODEL 5 TR1 Arctopsyche grandis
PFRMAT TS
TARGET TR1 Arctopsyche grandis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.849  -1.374  -1.918  1.00 14.49           N  
ATOM      2  CA  ALA A   1       3.949  -1.260  -0.973  1.00 14.49           C  
ATOM      3  C   ALA A   1       3.999   0.140  -0.403  1.00 14.49           C  
ATOM      4  O   ALA A   1       3.847   0.337   0.802  1.00 14.49           O  
ATOM      5  CB  ALA A   1       5.271  -1.593  -1.638  1.00 14.49           C  
ATOM      6 1H   ALA A   1       3.205  -1.595  -2.836  1.00 14.49           H  
ATOM      7 2H   ALA A   1       2.218  -2.102  -1.614  1.00 14.49           H  
ATOM      8 3H   ALA A   1       2.354  -0.492  -1.950  1.00 14.49           H  
ATOM      9  HA  ALA A   1       3.771  -1.955  -0.153  1.00 14.49           H  
ATOM     10 1HB  ALA A   1       6.037  -1.504  -0.907  1.00 14.49           H  
ATOM     11 2HB  ALA A   1       5.248  -2.609  -2.027  1.00 14.49           H  
ATOM     12 3HB  ALA A   1       5.466  -0.897  -2.454  1.00 14.49           H  
ATOM     13  N   ALA A   2       4.178   1.124  -1.277  1.00 14.02           N  
ATOM     14  CA  ALA A   2       4.267   2.513  -0.846  1.00 14.02           C  
ATOM     15  C   ALA A   2       3.734   3.428  -1.937  1.00 14.02           C  
ATOM     16  O   ALA A   2       3.668   3.051  -3.101  1.00 14.02           O  
ATOM     17  CB  ALA A   2       5.710   2.871  -0.522  1.00 14.02           C  
ATOM     18  H   ALA A   2       4.295   0.935  -2.262  1.00 14.02           H  
ATOM     19  HA  ALA A   2       3.653   2.642   0.042  1.00 14.02           H  
ATOM     20 1HB  ALA A   2       5.762   3.904  -0.191  1.00 14.02           H  
ATOM     21 2HB  ALA A   2       6.082   2.220   0.267  1.00 14.02           H  
ATOM     22 3HB  ALA A   2       6.323   2.745  -1.417  1.00 14.02           H  
ATOM     23  N   ALA A   3       3.334   4.638  -1.547  1.00 13.43           N  
ATOM     24  CA  ALA A   3       2.848   5.635  -2.505  1.00 13.43           C  
ATOM     25  C   ALA A   3       3.907   6.038  -3.539  1.00 13.43           C  
ATOM     26  O   ALA A   3       3.570   6.370  -4.679  1.00 13.43           O  
ATOM     27  CB  ALA A   3       2.392   6.879  -1.758  1.00 13.43           C  
ATOM     28  H   ALA A   3       3.378   4.878  -0.570  1.00 13.43           H  
ATOM     29  HA  ALA A   3       2.004   5.207  -3.038  1.00 13.43           H  
ATOM     30 1HB  ALA A   3       1.999   7.602  -2.473  1.00 13.43           H  
ATOM     31 2HB  ALA A   3       1.611   6.610  -1.048  1.00 13.43           H  
ATOM     32 3HB  ALA A   3       3.234   7.315  -1.226  1.00 13.43           H  
ATOM     33  N   GLY A   4       5.171   6.069  -3.124  1.00 12.77           N  
ATOM     34  CA  GLY A   4       6.259   6.483  -4.002  1.00 12.77           C  
ATOM     35  C   GLY A   4       7.080   5.309  -4.524  1.00 12.77           C  
ATOM     36  O   GLY A   4       6.675   4.151  -4.442  1.00 12.77           O  
ATOM     37  H   GLY A   4       5.382   5.781  -2.182  1.00 12.77           H  
ATOM     38 1HA  GLY A   4       5.849   7.042  -4.844  1.00 12.77           H  
ATOM     39 2HA  GLY A   4       6.912   7.168  -3.462  1.00 12.77           H  
ATOM     40  N   GLY A   5       8.269   5.608  -5.042  1.00 12.05           N  
ATOM     41  CA  GLY A   5       9.153   4.596  -5.630  1.00 12.05           C  
ATOM     42  C   GLY A   5       9.911   3.795  -4.576  1.00 12.05           C  
ATOM     43  O   GLY A   5      11.134   3.892  -4.469  1.00 12.05           O  
ATOM     44  H   GLY A   5       8.562   6.575  -5.058  1.00 12.05           H  
ATOM     45 1HA  GLY A   5       8.561   3.915  -6.243  1.00 12.05           H  
ATOM     46 2HA  GLY A   5       9.864   5.082  -6.296  1.00 12.05           H  
ATOM     47  N   ALA A   6       9.179   3.023  -3.784  1.00 11.24           N  
ATOM     48  CA  ALA A   6       9.789   2.271  -2.692  1.00 11.24           C  
ATOM     49  C   ALA A   6       9.022   1.009  -2.337  1.00 11.24           C  
ATOM     50  O   ALA A   6       7.825   0.880  -2.595  1.00 11.24           O  
ATOM     51  CB  ALA A   6       9.894   3.148  -1.457  1.00 11.24           C  
ATOM     52  H   ALA A   6       8.173   3.009  -3.945  1.00 11.24           H  
ATOM     53  HA  ALA A   6      10.788   1.975  -3.007  1.00 11.24           H  
ATOM     54 1HB  ALA A   6      10.382   2.588  -0.657  1.00 11.24           H  
ATOM     55 2HB  ALA A   6      10.479   4.038  -1.688  1.00 11.24           H  
ATOM     56 3HB  ALA A   6       8.897   3.441  -1.137  1.00 11.24           H  
ATOM     57  N   VAL A   7       9.743   0.079  -1.722  1.00 10.31           N  
ATOM     58  CA  VAL A   7       9.170  -1.165  -1.244  1.00 10.31           C  
ATOM     59  C   VAL A   7       9.346  -1.288   0.261  1.00 10.31           C  
ATOM     60  O   VAL A   7      10.422  -1.017   0.792  1.00 10.31           O  
ATOM     61  CB  VAL A   7       9.799  -2.368  -1.967  1.00 10.31           C  
ATOM     62  CG1 VAL A   7       9.227  -3.669  -1.415  1.00 10.31           C  
ATOM     63  CG2 VAL A   7       9.509  -2.254  -3.457  1.00 10.31           C  
ATOM     64  H   VAL A   7      10.726   0.249  -1.567  1.00 10.31           H  
ATOM     65  HA  VAL A   7       8.115  -1.161  -1.474  1.00 10.31           H  
ATOM     66  HB  VAL A   7      10.875  -2.377  -1.795  1.00 10.31           H  
ATOM     67 1HG1 VAL A   7       9.681  -4.510  -1.935  1.00 10.31           H  
ATOM     68 2HG1 VAL A   7       9.445  -3.748  -0.353  1.00 10.31           H  
ATOM     69 3HG1 VAL A   7       8.149  -3.686  -1.567  1.00 10.31           H  
ATOM     70 1HG2 VAL A   7       9.953  -3.101  -3.977  1.00 10.31           H  
ATOM     71 2HG2 VAL A   7       8.430  -2.251  -3.615  1.00 10.31           H  
ATOM     72 3HG2 VAL A   7       9.935  -1.333  -3.846  1.00 10.31           H  
ATOM     73  N   VAL A   8       8.268  -1.661   0.934  1.00  9.22           N  
ATOM     74  CA  VAL A   8       8.227  -1.814   2.381  1.00  9.22           C  
ATOM     75  C   VAL A   8       8.605  -3.213   2.828  1.00  9.22           C  
ATOM     76  O   VAL A   8       8.518  -4.164   2.053  1.00  9.22           O  
ATOM     77  CB  VAL A   8       6.817  -1.527   2.878  1.00  9.22           C  
ATOM     78  CG1 VAL A   8       6.433  -0.106   2.530  1.00  9.22           C  
ATOM     79  CG2 VAL A   8       5.865  -2.521   2.265  1.00  9.22           C  
ATOM     80  H   VAL A   8       7.430  -1.857   0.415  1.00  9.22           H  
ATOM     81  HA  VAL A   8       8.921  -1.103   2.830  1.00  9.22           H  
ATOM     82  HB  VAL A   8       6.793  -1.640   3.935  1.00  9.22           H  
ATOM     83 1HG1 VAL A   8       5.426   0.101   2.898  1.00  9.22           H  
ATOM     84 2HG1 VAL A   8       7.137   0.584   2.996  1.00  9.22           H  
ATOM     85 3HG1 VAL A   8       6.456   0.024   1.451  1.00  9.22           H  
ATOM     86 1HG2 VAL A   8       4.855  -2.328   2.627  1.00  9.22           H  
ATOM     87 2HG2 VAL A   8       5.888  -2.431   1.196  1.00  9.22           H  
ATOM     88 3HG2 VAL A   8       6.168  -3.533   2.553  1.00  9.22           H  
ATOM     89  N   ALA A   9       8.987  -3.347   4.094  1.00  7.93           N  
ATOM     90  CA  ALA A   9       9.296  -4.681   4.621  1.00  7.93           C  
ATOM     91  C   ALA A   9       8.070  -5.588   4.515  1.00  7.93           C  
ATOM     92  O   ALA A   9       6.940  -5.132   4.683  1.00  7.93           O  
ATOM     93  CB  ALA A   9       9.750  -4.622   6.071  1.00  7.93           C  
ATOM     94  H   ALA A   9       9.077  -2.512   4.680  1.00  7.93           H  
ATOM     95  HA  ALA A   9      10.095  -5.103   4.014  1.00  7.93           H  
ATOM     96 1HB  ALA A   9       9.991  -5.623   6.417  1.00  7.93           H  
ATOM     97 2HB  ALA A   9      10.634  -3.986   6.155  1.00  7.93           H  
ATOM     98 3HB  ALA A   9       8.965  -4.229   6.682  1.00  7.93           H  
ATOM     99  N   GLY A  10       8.304  -6.881   4.273  1.00  6.51           N  
ATOM    100  CA  GLY A  10       7.213  -7.852   4.178  1.00  6.51           C  
ATOM    101  C   GLY A  10       6.450  -7.937   5.493  1.00  6.51           C  
ATOM    102  O   GLY A  10       7.011  -7.659   6.557  1.00  6.51           O  
ATOM    103  H   GLY A  10       9.253  -7.193   4.137  1.00  6.51           H  
ATOM    104 1HA  GLY A  10       6.535  -7.557   3.377  1.00  6.51           H  
ATOM    105 2HA  GLY A  10       7.614  -8.831   3.918  1.00  6.51           H  
ATOM    106  N   GLY A  11       5.178  -8.340   5.416  1.00  5.10           N  
ATOM    107  CA  GLY A  11       4.326  -8.402   6.599  1.00  5.10           C  
ATOM    108  C   GLY A  11       4.485  -9.641   7.477  1.00  5.10           C  
ATOM    109  O   GLY A  11       5.326 -10.513   7.214  1.00  5.10           O  
ATOM    110  H   GLY A  11       4.784  -8.572   4.517  1.00  5.10           H  
ATOM    111 1HA  GLY A  11       4.513  -7.517   7.208  1.00  5.10           H  
ATOM    112 2HA  GLY A  11       3.291  -8.321   6.280  1.00  5.10           H  
ATOM    113  N   ARG A  12       3.658  -9.688   8.527  1.00  3.84           N  
ATOM    114  CA  ARG A  12       3.700 -10.723   9.566  1.00  3.84           C  
ATOM    115  C   ARG A  12       2.328 -11.176  10.112  1.00  3.84           C  
ATOM    116  O   ARG A  12       1.272 -10.709   9.673  1.00  3.84           O  
ATOM    117  CB  ARG A  12       4.527 -10.249  10.748  1.00  3.84           C  
ATOM    118  CG  ARG A  12       6.002  -9.941  10.505  1.00  3.84           C  
ATOM    119  CD  ARG A  12       6.796 -11.161  10.247  1.00  3.84           C  
ATOM    120  NE  ARG A  12       8.210 -10.862  10.166  1.00  3.84           N  
ATOM    121  CZ  ARG A  12       8.872 -10.499   9.053  1.00  3.84           C  
ATOM    122  NH1 ARG A  12       8.249 -10.382   7.898  1.00  3.84           N  
ATOM    123  NH2 ARG A  12      10.171 -10.250   9.125  1.00  3.84           N  
ATOM    124  H   ARG A  12       2.998  -8.909   8.607  1.00  3.84           H  
ATOM    125  HA  ARG A  12       4.193 -11.597   9.139  1.00  3.84           H  
ATOM    126 1HB  ARG A  12       4.063  -9.371  11.208  1.00  3.84           H  
ATOM    127 2HB  ARG A  12       4.529 -11.030  11.473  1.00  3.84           H  
ATOM    128 1HG  ARG A  12       6.132  -9.247   9.679  1.00  3.84           H  
ATOM    129 2HG  ARG A  12       6.405  -9.496  11.401  1.00  3.84           H  
ATOM    130 1HD  ARG A  12       6.644 -11.871  11.060  1.00  3.84           H  
ATOM    131 2HD  ARG A  12       6.487 -11.610   9.307  1.00  3.84           H  
ATOM    132  HE  ARG A  12       8.741 -10.928  11.016  1.00  3.84           H  
ATOM    133 1HH1 ARG A  12       7.233 -10.554   7.809  1.00  3.84           H  
ATOM    134 2HH1 ARG A  12       8.763 -10.102   7.081  1.00  3.84           H  
ATOM    135 1HH2 ARG A  12      10.648 -10.323  10.012  1.00  3.84           H  
ATOM    136 2HH2 ARG A  12      10.674  -9.972   8.297  1.00  3.84           H  
ATOM    137  N   LYS A  13       2.371 -12.149  11.043  1.00  2.82           N  
ATOM    138  CA  LYS A  13       1.190 -12.688  11.740  1.00  2.82           C  
ATOM    139  C   LYS A  13       0.737 -11.826  12.929  1.00  2.82           C  
ATOM    140  O   LYS A  13       1.565 -11.184  13.598  1.00  2.82           O  
ATOM    141  CB  LYS A  13       1.471 -14.095  12.259  1.00  2.82           C  
ATOM    142  CG  LYS A  13       1.680 -15.151  11.186  1.00  2.82           C  
ATOM    143  CD  LYS A  13       1.922 -16.517  11.822  1.00  2.82           C  
ATOM    144  CE  LYS A  13       2.131 -17.605  10.779  1.00  2.82           C  
ATOM    145  NZ  LYS A  13       2.386 -18.930  11.414  1.00  2.82           N  
ATOM    146  H   LYS A  13       3.272 -12.514  11.309  1.00  2.82           H  
ATOM    147  HA  LYS A  13       0.364 -12.739  11.038  1.00  2.82           H  
ATOM    148 1HB  LYS A  13       2.356 -14.083  12.886  1.00  2.82           H  
ATOM    149 2HB  LYS A  13       0.635 -14.418  12.879  1.00  2.82           H  
ATOM    150 1HG  LYS A  13       0.786 -15.207  10.572  1.00  2.82           H  
ATOM    151 2HG  LYS A  13       2.526 -14.885  10.553  1.00  2.82           H  
ATOM    152 1HD  LYS A  13       2.802 -16.469  12.465  1.00  2.82           H  
ATOM    153 2HD  LYS A  13       1.061 -16.781  12.435  1.00  2.82           H  
ATOM    154 1HE  LYS A  13       1.241 -17.676  10.155  1.00  2.82           H  
ATOM    155 2HE  LYS A  13       2.983 -17.343  10.150  1.00  2.82           H  
ATOM    156 1HZ  LYS A  13       2.518 -19.629  10.698  1.00  2.82           H  
ATOM    157 2HZ  LYS A  13       3.216 -18.875  11.987  1.00  2.82           H  
ATOM    158 3HZ  LYS A  13       1.597 -19.185  11.990  1.00  2.82           H  
ATOM    159  N   ARG A  14      -0.581 -11.852  13.194  1.00  2.08           N  
ATOM    160  CA  ARG A  14      -1.202 -11.155  14.334  1.00  2.08           C  
ATOM    161  C   ARG A  14      -2.485 -11.833  14.876  1.00  2.08           C  
ATOM    162  O   ARG A  14      -3.318 -12.331  14.109  1.00  2.08           O  
ATOM    163  CB  ARG A  14      -1.531  -9.714  13.957  1.00  2.08           C  
ATOM    164  CG  ARG A  14      -2.162  -8.894  15.091  1.00  2.08           C  
ATOM    165  CD  ARG A  14      -2.377  -7.464  14.744  1.00  2.08           C  
ATOM    166  NE  ARG A  14      -1.129  -6.692  14.608  1.00  2.08           N  
ATOM    167  CZ  ARG A  14      -1.089  -5.424  14.143  1.00  2.08           C  
ATOM    168  NH1 ARG A  14      -2.203  -4.826  13.769  1.00  2.08           N  
ATOM    169  NH2 ARG A  14       0.058  -4.777  14.067  1.00  2.08           N  
ATOM    170  H   ARG A  14      -1.184 -12.383  12.565  1.00  2.08           H  
ATOM    171  HA  ARG A  14      -0.475 -11.130  15.144  1.00  2.08           H  
ATOM    172 1HB  ARG A  14      -0.618  -9.204  13.649  1.00  2.08           H  
ATOM    173 2HB  ARG A  14      -2.218  -9.707  13.107  1.00  2.08           H  
ATOM    174 1HG  ARG A  14      -3.140  -9.305  15.331  1.00  2.08           H  
ATOM    175 2HG  ARG A  14      -1.530  -8.947  15.973  1.00  2.08           H  
ATOM    176 1HD  ARG A  14      -2.916  -7.403  13.800  1.00  2.08           H  
ATOM    177 2HD  ARG A  14      -2.973  -7.002  15.529  1.00  2.08           H  
ATOM    178  HE  ARG A  14      -0.237  -7.121  14.905  1.00  2.08           H  
ATOM    179 1HH1 ARG A  14      -3.084  -5.318  13.827  1.00  2.08           H  
ATOM    180 2HH1 ARG A  14      -2.176  -3.878  13.423  1.00  2.08           H  
ATOM    181 1HH2 ARG A  14       0.918  -5.232  14.356  1.00  2.08           H  
ATOM    182 2HH2 ARG A  14       0.076  -3.829  13.727  1.00  2.08           H  
ATOM    183  N   GLY A  15      -2.662 -11.828  16.206  1.00  1.58           N  
ATOM    184  CA  GLY A  15      -3.894 -12.348  16.813  1.00  1.58           C  
ATOM    185  C   GLY A  15      -4.537 -11.328  17.767  1.00  1.58           C  
ATOM    186  O   GLY A  15      -3.849 -10.510  18.396  1.00  1.58           O  
ATOM    187  H   GLY A  15      -1.939 -11.436  16.805  1.00  1.58           H  
ATOM    188 1HA  GLY A  15      -4.605 -12.606  16.032  1.00  1.58           H  
ATOM    189 2HA  GLY A  15      -3.672 -13.266  17.356  1.00  1.58           H  
ATOM    190  N   HIS A  16      -5.862 -11.422  17.931  1.00  1.26           N  
ATOM    191  CA  HIS A  16      -6.585 -10.491  18.806  1.00  1.26           C  
ATOM    192  C   HIS A  16      -7.914 -11.026  19.338  1.00  1.26           C  
ATOM    193  O   HIS A  16      -8.655 -11.729  18.645  1.00  1.26           O  
ATOM    194  CB  HIS A  16      -6.845  -9.182  18.034  1.00  1.26           C  
ATOM    195  CG  HIS A  16      -7.451  -8.030  18.822  1.00  1.26           C  
ATOM    196  ND1 HIS A  16      -8.806  -7.919  19.057  1.00  1.26           N  
ATOM    197  CD2 HIS A  16      -6.883  -6.941  19.389  1.00  1.26           C  
ATOM    198  CE1 HIS A  16      -9.043  -6.818  19.746  1.00  1.26           C  
ATOM    199  NE2 HIS A  16      -7.894  -6.203  19.958  1.00  1.26           N  
ATOM    200  H   HIS A  16      -6.379 -12.113  17.387  1.00  1.26           H  
ATOM    201  HA  HIS A  16      -5.966 -10.257  19.669  1.00  1.26           H  
ATOM    202 1HB  HIS A  16      -5.907  -8.825  17.611  1.00  1.26           H  
ATOM    203 2HB  HIS A  16      -7.512  -9.394  17.198  1.00  1.26           H  
ATOM    204  HD1 HIS A  16      -9.511  -8.557  18.755  1.00  1.26           H  
ATOM    205  HD2 HIS A  16      -5.857  -6.592  19.448  1.00  1.26           H  
ATOM    206  HE1 HIS A  16     -10.060  -6.556  20.029  1.00  1.26           H  
ATOM    207  N   GLY A  17      -8.243 -10.644  20.567  1.00  1.07           N  
ATOM    208  CA  GLY A  17      -9.558 -10.954  21.105  1.00  1.07           C  
ATOM    209  C   GLY A  17     -10.034  -9.891  22.082  1.00  1.07           C  
ATOM    210  O   GLY A  17      -9.233  -9.186  22.708  1.00  1.07           O  
ATOM    211  H   GLY A  17      -7.566 -10.126  21.126  1.00  1.07           H  
ATOM    212 1HA  GLY A  17     -10.266 -11.014  20.288  1.00  1.07           H  
ATOM    213 2HA  GLY A  17      -9.541 -11.927  21.592  1.00  1.07           H  
ATOM    214  N   SER A  18     -11.353  -9.775  22.221  1.00  0.98           N  
ATOM    215  CA  SER A  18     -11.899  -8.796  23.153  1.00  0.98           C  
ATOM    216  C   SER A  18     -13.331  -9.042  23.599  1.00  0.98           C  
ATOM    217  O   SER A  18     -14.116  -9.740  22.945  1.00  0.98           O  
ATOM    218  CB  SER A  18     -11.835  -7.410  22.540  1.00  0.98           C  
ATOM    219  OG  SER A  18     -12.707  -7.300  21.449  1.00  0.98           O  
ATOM    220  H   SER A  18     -11.961 -10.384  21.674  1.00  0.98           H  
ATOM    221  HA  SER A  18     -11.284  -8.812  24.047  1.00  0.98           H  
ATOM    222 1HB  SER A  18     -12.099  -6.667  23.298  1.00  0.98           H  
ATOM    223 2HB  SER A  18     -10.820  -7.196  22.228  1.00  0.98           H  
ATOM    224  HG  SER A  18     -13.590  -7.257  21.832  1.00  0.98           H  
ATOM    225  N   VAL A  19     -13.662  -8.407  24.718  1.00  0.97           N  
ATOM    226  CA  VAL A  19     -15.013  -8.338  25.261  1.00  0.97           C  
ATOM    227  C   VAL A  19     -15.382  -6.919  25.687  1.00  0.97           C  
ATOM    228  O   VAL A  19     -14.593  -6.229  26.343  1.00  0.97           O  
ATOM    229  CB  VAL A  19     -15.200  -9.302  26.447  1.00  0.97           C  
ATOM    230  CG1 VAL A  19     -16.591  -9.139  27.019  1.00  0.97           C  
ATOM    231  CG2 VAL A  19     -15.032 -10.740  25.972  1.00  0.97           C  
ATOM    232  H   VAL A  19     -12.918  -7.900  25.200  1.00  0.97           H  
ATOM    233  HA  VAL A  19     -15.708  -8.641  24.481  1.00  0.97           H  
ATOM    234  HB  VAL A  19     -14.476  -9.075  27.229  1.00  0.97           H  
ATOM    235 1HG1 VAL A  19     -16.731  -9.830  27.846  1.00  0.97           H  
ATOM    236 2HG1 VAL A  19     -16.740  -8.126  27.378  1.00  0.97           H  
ATOM    237 3HG1 VAL A  19     -17.315  -9.355  26.233  1.00  0.97           H  
ATOM    238 1HG2 VAL A  19     -15.182 -11.415  26.812  1.00  0.97           H  
ATOM    239 2HG2 VAL A  19     -15.776 -10.946  25.201  1.00  0.97           H  
ATOM    240 3HG2 VAL A  19     -14.039 -10.889  25.569  1.00  0.97           H  
ATOM    241  N   SER A  20     -16.581  -6.480  25.317  1.00  1.04           N  
ATOM    242  CA  SER A  20     -17.073  -5.178  25.747  1.00  1.04           C  
ATOM    243  C   SER A  20     -18.502  -5.241  26.269  1.00  1.04           C  
ATOM    244  O   SER A  20     -19.320  -6.065  25.844  1.00  1.04           O  
ATOM    245  CB  SER A  20     -16.977  -4.140  24.638  1.00  1.04           C  
ATOM    246  OG  SER A  20     -15.640  -3.877  24.277  1.00  1.04           O  
ATOM    247  H   SER A  20     -17.172  -7.086  24.749  1.00  1.04           H  
ATOM    248  HA  SER A  20     -16.445  -4.841  26.565  1.00  1.04           H  
ATOM    249 1HB  SER A  20     -17.521  -4.499  23.773  1.00  1.04           H  
ATOM    250 2HB  SER A  20     -17.457  -3.217  24.965  1.00  1.04           H  
ATOM    251  HG  SER A  20     -15.322  -3.236  24.905  1.00  1.04           H  
ATOM    252  N   HIS A  21     -18.811  -4.297  27.144  1.00  1.18           N  
ATOM    253  CA  HIS A  21     -20.143  -4.138  27.713  1.00  1.18           C  
ATOM    254  C   HIS A  21     -20.431  -2.674  27.964  1.00  1.18           C  
ATOM    255  O   HIS A  21     -19.614  -1.945  28.539  1.00  1.18           O  
ATOM    256  CB  HIS A  21     -20.253  -4.924  29.027  1.00  1.18           C  
ATOM    257  CG  HIS A  21     -21.608  -4.870  29.727  1.00  1.18           C  
ATOM    258  ND1 HIS A  21     -22.728  -5.511  29.247  1.00  1.18           N  
ATOM    259  CD2 HIS A  21     -21.982  -4.277  30.889  1.00  1.18           C  
ATOM    260  CE1 HIS A  21     -23.740  -5.314  30.077  1.00  1.18           C  
ATOM    261  NE2 HIS A  21     -23.314  -4.578  31.099  1.00  1.18           N  
ATOM    262  H   HIS A  21     -18.059  -3.682  27.457  1.00  1.18           H  
ATOM    263  HA  HIS A  21     -20.893  -4.511  27.019  1.00  1.18           H  
ATOM    264 1HB  HIS A  21     -20.017  -5.971  28.833  1.00  1.18           H  
ATOM    265 2HB  HIS A  21     -19.504  -4.553  29.725  1.00  1.18           H  
ATOM    266  HD1 HIS A  21     -22.787  -6.057  28.413  1.00  1.18           H  
ATOM    267  HD2 HIS A  21     -21.438  -3.678  31.620  1.00  1.18           H  
ATOM    268  HE1 HIS A  21     -24.719  -5.742  29.865  1.00  1.18           H  
ATOM    269  N   GLU A  22     -21.589  -2.225  27.501  1.00  1.41           N  
ATOM    270  CA  GLU A  22     -21.925  -0.828  27.697  1.00  1.41           C  
ATOM    271  C   GLU A  22     -23.276  -0.659  28.346  1.00  1.41           C  
ATOM    272  O   GLU A  22     -24.272  -1.316  28.006  1.00  1.41           O  
ATOM    273  CB  GLU A  22     -21.890  -0.056  26.370  1.00  1.41           C  
ATOM    274  CG  GLU A  22     -20.533   0.000  25.697  1.00  1.41           C  
ATOM    275  CD  GLU A  22     -20.513   0.754  24.380  1.00  1.41           C  
ATOM    276  OE1 GLU A  22     -20.138   1.904  24.394  1.00  1.41           O  
ATOM    277  OE2 GLU A  22     -20.820   0.171  23.360  1.00  1.41           O  
ATOM    278  H   GLU A  22     -22.236  -2.866  27.039  1.00  1.41           H  
ATOM    279  HA  GLU A  22     -21.192  -0.379  28.366  1.00  1.41           H  
ATOM    280 1HB  GLU A  22     -22.612  -0.456  25.690  1.00  1.41           H  
ATOM    281 2HB  GLU A  22     -22.174   0.974  26.564  1.00  1.41           H  
ATOM    282 1HG  GLU A  22     -19.862   0.487  26.382  1.00  1.41           H  
ATOM    283 2HG  GLU A  22     -20.171  -1.012  25.534  1.00  1.41           H  
ATOM    284  N   ARG A  23     -23.312   0.295  29.257  1.00  1.70           N  
ATOM    285  CA  ARG A  23     -24.536   0.657  29.924  1.00  1.70           C  
ATOM    286  C   ARG A  23     -24.803   2.101  29.607  1.00  1.70           C  
ATOM    287  O   ARG A  23     -24.262   3.022  30.234  1.00  1.70           O  
ATOM    288  CB  ARG A  23     -24.428   0.405  31.408  1.00  1.70           C  
ATOM    289  CG  ARG A  23     -24.238  -1.077  31.755  1.00  1.70           C  
ATOM    290  CD  ARG A  23     -24.225  -1.339  33.221  1.00  1.70           C  
ATOM    291  NE  ARG A  23     -24.031  -2.763  33.518  1.00  1.70           N  
ATOM    292  CZ  ARG A  23     -24.040  -3.294  34.761  1.00  1.70           C  
ATOM    293  NH1 ARG A  23     -24.239  -2.518  35.808  1.00  1.70           N  
ATOM    294  NH2 ARG A  23     -23.852  -4.593  34.935  1.00  1.70           N  
ATOM    295  H   ARG A  23     -22.452   0.794  29.488  1.00  1.70           H  
ATOM    296  HA  ARG A  23     -25.357   0.058  29.528  1.00  1.70           H  
ATOM    297 1HB  ARG A  23     -23.581   0.960  31.817  1.00  1.70           H  
ATOM    298 2HB  ARG A  23     -25.330   0.755  31.907  1.00  1.70           H  
ATOM    299 1HG  ARG A  23     -25.044  -1.662  31.309  1.00  1.70           H  
ATOM    300 2HG  ARG A  23     -23.285  -1.417  31.349  1.00  1.70           H  
ATOM    301 1HD  ARG A  23     -23.413  -0.780  33.684  1.00  1.70           H  
ATOM    302 2HD  ARG A  23     -25.174  -1.027  33.655  1.00  1.70           H  
ATOM    303  HE  ARG A  23     -23.863  -3.398  32.724  1.00  1.70           H  
ATOM    304 1HH1 ARG A  23     -24.385  -1.527  35.682  1.00  1.70           H  
ATOM    305 2HH1 ARG A  23     -24.247  -2.916  36.737  1.00  1.70           H  
ATOM    306 1HH2 ARG A  23     -23.705  -5.201  34.137  1.00  1.70           H  
ATOM    307 2HH2 ARG A  23     -23.860  -4.982  35.864  1.00  1.70           H  
ATOM    308  N   ILE A  24     -25.595   2.280  28.564  1.00  2.03           N  
ATOM    309  CA  ILE A  24     -25.895   3.563  27.992  1.00  2.03           C  
ATOM    310  C   ILE A  24     -27.237   4.032  28.492  1.00  2.03           C  
ATOM    311  O   ILE A  24     -27.938   4.732  27.801  1.00  2.03           O  
ATOM    312  CB  ILE A  24     -25.916   3.423  26.466  1.00  2.03           C  
ATOM    313  CG1 ILE A  24     -24.535   3.012  25.985  1.00  2.03           C  
ATOM    314  CG2 ILE A  24     -26.463   4.698  25.776  1.00  2.03           C  
ATOM    315  CD1 ILE A  24     -24.465   2.547  24.572  1.00  2.03           C  
ATOM    316  H   ILE A  24     -26.041   1.482  28.112  1.00  2.03           H  
ATOM    317  HA  ILE A  24     -25.139   4.275  28.297  1.00  2.03           H  
ATOM    318  HB  ILE A  24     -26.518   2.666  26.222  1.00  2.03           H  
ATOM    319 1HG1 ILE A  24     -23.908   3.809  26.067  1.00  2.03           H  
ATOM    320 2HG1 ILE A  24     -24.170   2.210  26.622  1.00  2.03           H  
ATOM    321 1HG2 ILE A  24     -26.482   4.551  24.706  1.00  2.03           H  
ATOM    322 2HG2 ILE A  24     -27.464   4.901  26.113  1.00  2.03           H  
ATOM    323 3HG2 ILE A  24     -25.866   5.548  25.987  1.00  2.03           H  
ATOM    324 1HD1 ILE A  24     -23.430   2.283  24.336  1.00  2.03           H  
ATOM    325 2HD1 ILE A  24     -25.096   1.669  24.450  1.00  2.03           H  
ATOM    326 3HD1 ILE A  24     -24.801   3.336  23.911  1.00  2.03           H  
ATOM    327  N   VAL A  25     -27.668   3.581  29.651  1.00  2.30           N  
ATOM    328  CA  VAL A  25     -28.969   4.015  30.130  1.00  2.30           C  
ATOM    329  C   VAL A  25     -28.835   5.320  30.860  1.00  2.30           C  
ATOM    330  O   VAL A  25     -28.707   5.346  32.086  1.00  2.30           O  
ATOM    331  CB  VAL A  25     -29.553   2.948  31.054  1.00  2.30           C  
ATOM    332  CG1 VAL A  25     -30.954   3.356  31.539  1.00  2.30           C  
ATOM    333  CG2 VAL A  25     -29.574   1.617  30.278  1.00  2.30           C  
ATOM    334  H   VAL A  25     -27.082   2.980  30.208  1.00  2.30           H  
ATOM    335  HA  VAL A  25     -29.632   4.152  29.289  1.00  2.30           H  
ATOM    336  HB  VAL A  25     -28.919   2.847  31.935  1.00  2.30           H  
ATOM    337 1HG1 VAL A  25     -31.345   2.584  32.202  1.00  2.30           H  
ATOM    338 2HG1 VAL A  25     -30.881   4.300  32.079  1.00  2.30           H  
ATOM    339 3HG1 VAL A  25     -31.625   3.480  30.719  1.00  2.30           H  
ATOM    340 1HG2 VAL A  25     -29.970   0.829  30.918  1.00  2.30           H  
ATOM    341 2HG2 VAL A  25     -30.201   1.710  29.395  1.00  2.30           H  
ATOM    342 3HG2 VAL A  25     -28.560   1.357  29.967  1.00  2.30           H  
ATOM    343  N   THR A  26     -28.853   6.410  30.101  1.00  2.44           N  
ATOM    344  CA  THR A  26     -28.532   7.677  30.725  1.00  2.44           C  
ATOM    345  C   THR A  26     -29.221   8.900  30.127  1.00  2.44           C  
ATOM    346  O   THR A  26     -29.604   8.895  28.971  1.00  2.44           O  
ATOM    347  CB  THR A  26     -27.040   7.901  30.556  1.00  2.44           C  
ATOM    348  OG1 THR A  26     -26.628   9.042  31.333  1.00  2.44           O  
ATOM    349  CG2 THR A  26     -26.773   8.132  29.033  1.00  2.44           C  
ATOM    350  H   THR A  26     -28.974   6.317  29.080  1.00  2.44           H  
ATOM    351  HA  THR A  26     -28.789   7.585  31.774  1.00  2.44           H  
ATOM    352  HB  THR A  26     -26.487   7.021  30.889  1.00  2.44           H  
ATOM    353  HG1 THR A  26     -26.318   8.716  32.195  1.00  2.44           H  
ATOM    354 1HG2 THR A  26     -25.730   8.289  28.836  1.00  2.44           H  
ATOM    355 2HG2 THR A  26     -27.102   7.252  28.480  1.00  2.44           H  
ATOM    356 3HG2 THR A  26     -27.334   8.999  28.683  1.00  2.44           H  
ATOM    357  N   PRO A  27     -29.417   9.984  30.899  1.00  2.39           N  
ATOM    358  CA  PRO A  27     -29.773  11.278  30.364  1.00  2.39           C  
ATOM    359  C   PRO A  27     -28.589  11.976  29.674  1.00  2.39           C  
ATOM    360  O   PRO A  27     -28.797  12.943  28.938  1.00  2.39           O  
ATOM    361  CB  PRO A  27     -30.207  12.038  31.621  1.00  2.39           C  
ATOM    362  CG  PRO A  27     -29.464  11.373  32.758  1.00  2.39           C  
ATOM    363  CD  PRO A  27     -29.397   9.912  32.378  1.00  2.39           C  
ATOM    364  HA  PRO A  27     -30.609  11.161  29.666  1.00  2.39           H  
ATOM    365 1HB  PRO A  27     -29.955  13.102  31.517  1.00  2.39           H  
ATOM    366 2HB  PRO A  27     -31.301  11.979  31.733  1.00  2.39           H  
ATOM    367 1HG  PRO A  27     -28.465  11.829  32.862  1.00  2.39           H  
ATOM    368 2HG  PRO A  27     -29.987  11.544  33.710  1.00  2.39           H  
ATOM    369 1HD  PRO A  27     -28.469   9.507  32.779  1.00  2.39           H  
ATOM    370 2HD  PRO A  27     -30.278   9.370  32.748  1.00  2.39           H  
ATOM    371  N   ALA A  28     -27.344  11.542  29.946  1.00  2.19           N  
ATOM    372  CA  ALA A  28     -26.204  12.219  29.326  1.00  2.19           C  
ATOM    373  C   ALA A  28     -24.894  11.415  29.193  1.00  2.19           C  
ATOM    374  O   ALA A  28     -24.078  11.746  28.338  1.00  2.19           O  
ATOM    375  CB  ALA A  28     -25.887  13.475  30.109  1.00  2.19           C  
ATOM    376  H   ALA A  28     -27.183  10.740  30.543  1.00  2.19           H  
ATOM    377  HA  ALA A  28     -26.511  12.496  28.318  1.00  2.19           H  
ATOM    378 1HB  ALA A  28     -25.080  14.015  29.612  1.00  2.19           H  
ATOM    379 2HB  ALA A  28     -26.772  14.109  30.160  1.00  2.19           H  
ATOM    380 3HB  ALA A  28     -25.579  13.205  31.113  1.00  2.19           H  
ATOM    381  N   ILE A  29     -24.628  10.472  30.105  1.00  1.91           N  
ATOM    382  CA  ILE A  29     -23.299   9.839  30.209  1.00  1.91           C  
ATOM    383  C   ILE A  29     -23.317   8.312  30.116  1.00  1.91           C  
ATOM    384  O   ILE A  29     -24.060   7.640  30.832  1.00  1.91           O  
ATOM    385  CB  ILE A  29     -22.612  10.217  31.546  1.00  1.91           C  
ATOM    386  CG1 ILE A  29     -22.456  11.742  31.673  1.00  1.91           C  
ATOM    387  CG2 ILE A  29     -21.214   9.563  31.608  1.00  1.91           C  
ATOM    388  CD1 ILE A  29     -22.020  12.193  33.030  1.00  1.91           C  
ATOM    389  H   ILE A  29     -25.353  10.171  30.724  1.00  1.91           H  
ATOM    390  HA  ILE A  29     -22.681  10.208  29.399  1.00  1.91           H  
ATOM    391  HB  ILE A  29     -23.215   9.874  32.380  1.00  1.91           H  
ATOM    392 1HG1 ILE A  29     -21.730  12.079  30.982  1.00  1.91           H  
ATOM    393 2HG1 ILE A  29     -23.393  12.218  31.452  1.00  1.91           H  
ATOM    394 1HG2 ILE A  29     -20.733   9.828  32.540  1.00  1.91           H  
ATOM    395 2HG2 ILE A  29     -21.304   8.481  31.550  1.00  1.91           H  
ATOM    396 3HG2 ILE A  29     -20.608   9.918  30.767  1.00  1.91           H  
ATOM    397 1HD1 ILE A  29     -21.927  13.279  33.040  1.00  1.91           H  
ATOM    398 2HD1 ILE A  29     -22.758  11.884  33.771  1.00  1.91           H  
ATOM    399 3HD1 ILE A  29     -21.056  11.747  33.271  1.00  1.91           H  
ATOM    400  N   ILE A  30     -22.461   7.779  29.255  1.00  1.62           N  
ATOM    401  CA  ILE A  30     -22.304   6.349  29.014  1.00  1.62           C  
ATOM    402  C   ILE A  30     -21.125   5.716  29.713  1.00  1.62           C  
ATOM    403  O   ILE A  30     -20.012   6.231  29.637  1.00  1.62           O  
ATOM    404  CB  ILE A  30     -22.085   6.078  27.532  1.00  1.62           C  
ATOM    405  CG1 ILE A  30     -23.279   6.440  26.774  1.00  1.62           C  
ATOM    406  CG2 ILE A  30     -21.603   4.618  27.283  1.00  1.62           C  
ATOM    407  CD1 ILE A  30     -23.074   6.374  25.279  1.00  1.62           C  
ATOM    408  H   ILE A  30     -21.869   8.415  28.728  1.00  1.62           H  
ATOM    409  HA  ILE A  30     -23.211   5.845  29.345  1.00  1.62           H  
ATOM    410  HB  ILE A  30     -21.338   6.738  27.201  1.00  1.62           H  
ATOM    411 1HG1 ILE A  30     -24.032   5.783  27.073  1.00  1.62           H  
ATOM    412 2HG1 ILE A  30     -23.601   7.450  27.032  1.00  1.62           H  
ATOM    413 1HG2 ILE A  30     -21.426   4.466  26.217  1.00  1.62           H  
ATOM    414 2HG2 ILE A  30     -20.676   4.439  27.816  1.00  1.62           H  
ATOM    415 3HG2 ILE A  30     -22.347   3.913  27.635  1.00  1.62           H  
ATOM    416 1HD1 ILE A  30     -23.995   6.597  24.776  1.00  1.62           H  
ATOM    417 2HD1 ILE A  30     -22.323   7.081  24.980  1.00  1.62           H  
ATOM    418 3HD1 ILE A  30     -22.757   5.378  24.990  1.00  1.62           H  
ATOM    419  N   THR A  31     -21.355   4.566  30.363  1.00  1.36           N  
ATOM    420  CA  THR A  31     -20.228   3.861  30.970  1.00  1.36           C  
ATOM    421  C   THR A  31     -19.908   2.614  30.140  1.00  1.36           C  
ATOM    422  O   THR A  31     -20.773   1.781  29.857  1.00  1.36           O  
ATOM    423  CB  THR A  31     -20.506   3.445  32.422  1.00  1.36           C  
ATOM    424  OG1 THR A  31     -20.763   4.614  33.221  1.00  1.36           O  
ATOM    425  CG2 THR A  31     -19.270   2.726  32.990  1.00  1.36           C  
ATOM    426  H   THR A  31     -22.296   4.172  30.409  1.00  1.36           H  
ATOM    427  HA  THR A  31     -19.351   4.504  30.963  1.00  1.36           H  
ATOM    428  HB  THR A  31     -21.371   2.781  32.462  1.00  1.36           H  
ATOM    429  HG1 THR A  31     -21.613   4.990  32.964  1.00  1.36           H  
ATOM    430 1HG2 THR A  31     -19.458   2.440  34.021  1.00  1.36           H  
ATOM    431 2HG2 THR A  31     -19.058   1.834  32.403  1.00  1.36           H  
ATOM    432 3HG2 THR A  31     -18.408   3.398  32.948  1.00  1.36           H  
ATOM    433  N   ARG A  32     -18.639   2.506  29.753  1.00  1.16           N  
ATOM    434  CA  ARG A  32     -18.150   1.403  28.932  1.00  1.16           C  
ATOM    435  C   ARG A  32     -17.056   0.589  29.593  1.00  1.16           C  
ATOM    436  O   ARG A  32     -16.077   1.132  30.099  1.00  1.16           O  
ATOM    437  CB  ARG A  32     -17.588   1.967  27.640  1.00  1.16           C  
ATOM    438  CG  ARG A  32     -16.872   1.001  26.716  1.00  1.16           C  
ATOM    439  CD  ARG A  32     -16.280   1.748  25.559  1.00  1.16           C  
ATOM    440  NE  ARG A  32     -17.292   2.287  24.664  1.00  1.16           N  
ATOM    441  CZ  ARG A  32     -17.095   3.229  23.726  1.00  1.16           C  
ATOM    442  NH1 ARG A  32     -15.912   3.802  23.548  1.00  1.16           N  
ATOM    443  NH2 ARG A  32     -18.130   3.567  22.979  1.00  1.16           N  
ATOM    444  H   ARG A  32     -17.984   3.239  30.013  1.00  1.16           H  
ATOM    445  HA  ARG A  32     -18.985   0.743  28.702  1.00  1.16           H  
ATOM    446 1HB  ARG A  32     -18.405   2.404  27.062  1.00  1.16           H  
ATOM    447 2HB  ARG A  32     -16.909   2.771  27.875  1.00  1.16           H  
ATOM    448 1HG  ARG A  32     -16.054   0.520  27.256  1.00  1.16           H  
ATOM    449 2HG  ARG A  32     -17.555   0.240  26.343  1.00  1.16           H  
ATOM    450 1HD  ARG A  32     -15.700   2.576  25.942  1.00  1.16           H  
ATOM    451 2HD  ARG A  32     -15.631   1.088  24.990  1.00  1.16           H  
ATOM    452  HE  ARG A  32     -18.249   1.927  24.732  1.00  1.16           H  
ATOM    453 1HH1 ARG A  32     -15.106   3.561  24.153  1.00  1.16           H  
ATOM    454 2HH1 ARG A  32     -15.798   4.505  22.838  1.00  1.16           H  
ATOM    455 1HH2 ARG A  32     -19.031   3.095  23.162  1.00  1.16           H  
ATOM    456 2HH2 ARG A  32     -18.042   4.265  22.262  1.00  1.16           H  
ATOM    457  N   TYR A  33     -17.221  -0.727  29.568  1.00  1.02           N  
ATOM    458  CA  TYR A  33     -16.209  -1.642  30.074  1.00  1.02           C  
ATOM    459  C   TYR A  33     -15.634  -2.489  28.960  1.00  1.02           C  
ATOM    460  O   TYR A  33     -16.375  -3.038  28.133  1.00  1.02           O  
ATOM    461  CB  TYR A  33     -16.755  -2.556  31.155  1.00  1.02           C  
ATOM    462  CG  TYR A  33     -15.766  -3.637  31.534  1.00  1.02           C  
ATOM    463  CD1 TYR A  33     -14.680  -3.329  32.306  1.00  1.02           C  
ATOM    464  CD2 TYR A  33     -15.954  -4.945  31.092  1.00  1.02           C  
ATOM    465  CE1 TYR A  33     -13.786  -4.291  32.663  1.00  1.02           C  
ATOM    466  CE2 TYR A  33     -15.045  -5.925  31.442  1.00  1.02           C  
ATOM    467  CZ  TYR A  33     -13.965  -5.602  32.234  1.00  1.02           C  
ATOM    468  OH  TYR A  33     -13.063  -6.577  32.600  1.00  1.02           O  
ATOM    469  H   TYR A  33     -18.073  -1.120  29.171  1.00  1.02           H  
ATOM    470  HA  TYR A  33     -15.390  -1.061  30.498  1.00  1.02           H  
ATOM    471 1HB  TYR A  33     -16.985  -1.974  32.048  1.00  1.02           H  
ATOM    472 2HB  TYR A  33     -17.676  -3.028  30.814  1.00  1.02           H  
ATOM    473  HD1 TYR A  33     -14.529  -2.311  32.632  1.00  1.02           H  
ATOM    474  HD2 TYR A  33     -16.815  -5.193  30.471  1.00  1.02           H  
ATOM    475  HE1 TYR A  33     -12.943  -4.018  33.283  1.00  1.02           H  
ATOM    476  HE2 TYR A  33     -15.186  -6.950  31.100  1.00  1.02           H  
ATOM    477  HH  TYR A  33     -13.281  -7.397  32.152  1.00  1.02           H  
ATOM    478  N   SER A  34     -14.314  -2.602  28.940  1.00  0.92           N  
ATOM    479  CA  SER A  34     -13.651  -3.436  27.958  1.00  0.92           C  
ATOM    480  C   SER A  34     -12.527  -4.286  28.523  1.00  0.92           C  
ATOM    481  O   SER A  34     -11.841  -3.927  29.486  1.00  0.92           O  
ATOM    482  CB  SER A  34     -13.111  -2.597  26.810  1.00  0.92           C  
ATOM    483  OG  SER A  34     -14.155  -1.995  26.071  1.00  0.92           O  
ATOM    484  H   SER A  34     -13.757  -2.102  29.637  1.00  0.92           H  
ATOM    485  HA  SER A  34     -14.391  -4.116  27.551  1.00  0.92           H  
ATOM    486 1HB  SER A  34     -12.457  -1.824  27.215  1.00  0.92           H  
ATOM    487 2HB  SER A  34     -12.509  -3.225  26.153  1.00  0.92           H  
ATOM    488  HG  SER A  34     -14.513  -2.687  25.525  1.00  0.92           H  
ATOM    489  N   ALA A  35     -12.285  -5.390  27.840  1.00  0.87           N  
ATOM    490  CA  ALA A  35     -11.131  -6.218  28.119  1.00  0.87           C  
ATOM    491  C   ALA A  35     -10.593  -6.761  26.805  1.00  0.87           C  
ATOM    492  O   ALA A  35     -11.355  -7.100  25.894  1.00  0.87           O  
ATOM    493  CB  ALA A  35     -11.494  -7.335  29.071  1.00  0.87           C  
ATOM    494  H   ALA A  35     -12.944  -5.664  27.113  1.00  0.87           H  
ATOM    495  HA  ALA A  35     -10.366  -5.599  28.567  1.00  0.87           H  
ATOM    496 1HB  ALA A  35     -10.608  -7.935  29.275  1.00  0.87           H  
ATOM    497 2HB  ALA A  35     -11.866  -6.903  30.004  1.00  0.87           H  
ATOM    498 3HB  ALA A  35     -12.265  -7.958  28.624  1.00  0.87           H  
ATOM    499  N   SER A  36      -9.277  -6.888  26.713  1.00  0.87           N  
ATOM    500  CA  SER A  36      -8.685  -7.390  25.483  1.00  0.87           C  
ATOM    501  C   SER A  36      -7.353  -8.081  25.644  1.00  0.87           C  
ATOM    502  O   SER A  36      -6.650  -7.939  26.651  1.00  0.87           O  
ATOM    503  CB  SER A  36      -8.510  -6.242  24.500  1.00  0.87           C  
ATOM    504  OG  SER A  36      -7.584  -5.295  24.973  1.00  0.87           O  
ATOM    505  H   SER A  36      -8.695  -6.584  27.488  1.00  0.87           H  
ATOM    506  HA  SER A  36      -9.371  -8.113  25.053  1.00  0.87           H  
ATOM    507 1HB  SER A  36      -8.169  -6.647  23.540  1.00  0.87           H  
ATOM    508 2HB  SER A  36      -9.468  -5.761  24.322  1.00  0.87           H  
ATOM    509  HG  SER A  36      -7.344  -4.765  24.211  1.00  0.87           H  
ATOM    510  N   ALA A  37      -6.988  -8.803  24.592  1.00  0.91           N  
ATOM    511  CA  ALA A  37      -5.682  -9.420  24.520  1.00  0.91           C  
ATOM    512  C   ALA A  37      -5.204  -9.456  23.074  1.00  0.91           C  
ATOM    513  O   ALA A  37      -5.984  -9.647  22.136  1.00  0.91           O  
ATOM    514  CB  ALA A  37      -5.720 -10.816  25.112  1.00  0.91           C  
ATOM    515  H   ALA A  37      -7.649  -8.909  23.823  1.00  0.91           H  
ATOM    516  HA  ALA A  37      -4.994  -8.813  25.088  1.00  0.91           H  
ATOM    517 1HB  ALA A  37      -4.721 -11.250  25.066  1.00  0.91           H  
ATOM    518 2HB  ALA A  37      -6.044 -10.760  26.153  1.00  0.91           H  
ATOM    519 3HB  ALA A  37      -6.412 -11.432  24.545  1.00  0.91           H  
ATOM    520  N   SER A  38      -3.897  -9.321  22.895  1.00  1.02           N  
ATOM    521  CA  SER A  38      -3.332  -9.349  21.555  1.00  1.02           C  
ATOM    522  C   SER A  38      -1.893  -9.823  21.486  1.00  1.02           C  
ATOM    523  O   SER A  38      -1.079  -9.560  22.376  1.00  1.02           O  
ATOM    524  CB  SER A  38      -3.432  -7.959  20.965  1.00  1.02           C  
ATOM    525  OG  SER A  38      -2.864  -7.899  19.683  1.00  1.02           O  
ATOM    526  H   SER A  38      -3.308  -9.133  23.702  1.00  1.02           H  
ATOM    527  HA  SER A  38      -3.929 -10.031  20.952  1.00  1.02           H  
ATOM    528 1HB  SER A  38      -4.473  -7.683  20.915  1.00  1.02           H  
ATOM    529 2HB  SER A  38      -2.936  -7.246  21.622  1.00  1.02           H  
ATOM    530  HG  SER A  38      -3.109  -8.736  19.238  1.00  1.02           H  
ATOM    531  N   VAL A  39      -1.595 -10.540  20.406  1.00  1.23           N  
ATOM    532  CA  VAL A  39      -0.253 -11.031  20.113  1.00  1.23           C  
ATOM    533  C   VAL A  39       0.160 -10.566  18.732  1.00  1.23           C  
ATOM    534  O   VAL A  39      -0.596 -10.713  17.769  1.00  1.23           O  
ATOM    535  CB  VAL A  39      -0.180 -12.568  20.190  1.00  1.23           C  
ATOM    536  CG1 VAL A  39       1.226 -13.039  19.820  1.00  1.23           C  
ATOM    537  CG2 VAL A  39      -0.517 -13.022  21.599  1.00  1.23           C  
ATOM    538  H   VAL A  39      -2.338 -10.701  19.727  1.00  1.23           H  
ATOM    539  HA  VAL A  39       0.439 -10.615  20.841  1.00  1.23           H  
ATOM    540  HB  VAL A  39      -0.882 -13.001  19.480  1.00  1.23           H  
ATOM    541 1HG1 VAL A  39       1.278 -14.123  19.876  1.00  1.23           H  
ATOM    542 2HG1 VAL A  39       1.472 -12.721  18.813  1.00  1.23           H  
ATOM    543 3HG1 VAL A  39       1.936 -12.602  20.525  1.00  1.23           H  
ATOM    544 1HG2 VAL A  39      -0.461 -14.106  21.655  1.00  1.23           H  
ATOM    545 2HG2 VAL A  39       0.203 -12.584  22.281  1.00  1.23           H  
ATOM    546 3HG2 VAL A  39      -1.518 -12.698  21.864  1.00  1.23           H  
ATOM    547  N   SER A  40       1.360 -10.030  18.595  1.00  1.55           N  
ATOM    548  CA  SER A  40       1.743  -9.579  17.266  1.00  1.55           C  
ATOM    549  C   SER A  40       3.212  -9.652  17.012  1.00  1.55           C  
ATOM    550  O   SER A  40       4.042  -9.394  17.883  1.00  1.55           O  
ATOM    551  CB  SER A  40       1.319  -8.137  17.049  1.00  1.55           C  
ATOM    552  OG  SER A  40       1.627  -7.689  15.722  1.00  1.55           O  
ATOM    553  H   SER A  40       1.968  -9.926  19.408  1.00  1.55           H  
ATOM    554  HA  SER A  40       1.252 -10.211  16.527  1.00  1.55           H  
ATOM    555 1HB  SER A  40       0.254  -8.040  17.233  1.00  1.55           H  
ATOM    556 2HB  SER A  40       1.829  -7.505  17.772  1.00  1.55           H  
ATOM    557  HG  SER A  40       2.626  -7.785  15.577  1.00  1.55           H  
ATOM    558  N   ARG A  41       3.547  -9.952  15.783  1.00  2.04           N  
ATOM    559  CA  ARG A  41       4.933  -9.914  15.411  1.00  2.04           C  
ATOM    560  C   ARG A  41       5.255  -8.473  15.104  1.00  2.04           C  
ATOM    561  O   ARG A  41       4.333  -7.677  14.863  1.00  2.04           O  
ATOM    562  CB  ARG A  41       5.186 -10.805  14.226  1.00  2.04           C  
ATOM    563  CG  ARG A  41       5.452 -12.240  14.570  1.00  2.04           C  
ATOM    564  CD  ARG A  41       4.260 -12.858  15.232  1.00  2.04           C  
ATOM    565  NE  ARG A  41       4.450 -14.267  15.514  1.00  2.04           N  
ATOM    566  CZ  ARG A  41       3.593 -15.025  16.227  1.00  2.04           C  
ATOM    567  NH1 ARG A  41       2.490 -14.503  16.705  1.00  2.04           N  
ATOM    568  NH2 ARG A  41       3.867 -16.297  16.453  1.00  2.04           N  
ATOM    569  H   ARG A  41       2.833 -10.210  15.091  1.00  2.04           H  
ATOM    570  HA  ARG A  41       5.547 -10.251  16.239  1.00  2.04           H  
ATOM    571 1HB  ARG A  41       4.291 -10.790  13.621  1.00  2.04           H  
ATOM    572 2HB  ARG A  41       6.016 -10.417  13.635  1.00  2.04           H  
ATOM    573 1HG  ARG A  41       5.670 -12.796  13.657  1.00  2.04           H  
ATOM    574 2HG  ARG A  41       6.316 -12.286  15.234  1.00  2.04           H  
ATOM    575 1HD  ARG A  41       4.068 -12.350  16.174  1.00  2.04           H  
ATOM    576 2HD  ARG A  41       3.396 -12.752  14.590  1.00  2.04           H  
ATOM    577  HE  ARG A  41       5.296 -14.706  15.174  1.00  2.04           H  
ATOM    578 1HH1 ARG A  41       2.279 -13.531  16.536  1.00  2.04           H  
ATOM    579 2HH1 ARG A  41       1.853 -15.071  17.242  1.00  2.04           H  
ATOM    580 1HH2 ARG A  41       4.718 -16.704  16.091  1.00  2.04           H  
ATOM    581 2HH2 ARG A  41       3.226 -16.862  16.992  1.00  2.04           H  
ATOM    582  N   GLU A  42       6.535  -8.122  15.182  1.00  2.75           N  
ATOM    583  CA  GLU A  42       6.968  -6.777  14.816  1.00  2.75           C  
ATOM    584  C   GLU A  42       6.886  -6.543  13.314  1.00  2.75           C  
ATOM    585  O   GLU A  42       7.056  -7.462  12.514  1.00  2.75           O  
ATOM    586  CB  GLU A  42       8.377  -6.471  15.314  1.00  2.75           C  
ATOM    587  CG  GLU A  42       8.484  -6.344  16.824  1.00  2.75           C  
ATOM    588  CD  GLU A  42       9.847  -5.868  17.292  1.00  2.75           C  
ATOM    589  OE1 GLU A  42      10.719  -5.703  16.470  1.00  2.75           O  
ATOM    590  OE2 GLU A  42      10.008  -5.661  18.476  1.00  2.75           O  
ATOM    591  H   GLU A  42       7.213  -8.823  15.494  1.00  2.75           H  
ATOM    592  HA  GLU A  42       6.292  -6.070  15.296  1.00  2.75           H  
ATOM    593 1HB  GLU A  42       9.054  -7.267  14.999  1.00  2.75           H  
ATOM    594 2HB  GLU A  42       8.731  -5.542  14.863  1.00  2.75           H  
ATOM    595 1HG  GLU A  42       7.727  -5.640  17.156  1.00  2.75           H  
ATOM    596 2HG  GLU A  42       8.262  -7.313  17.276  1.00  2.75           H  
ATOM    597  N   ARG A  43       6.652  -5.291  12.938  1.00  3.72           N  
ATOM    598  CA  ARG A  43       6.525  -4.878  11.543  1.00  3.72           C  
ATOM    599  C   ARG A  43       7.566  -3.822  11.153  1.00  3.72           C  
ATOM    600  O   ARG A  43       7.255  -2.631  11.161  1.00  3.72           O  
ATOM    601  CB  ARG A  43       5.144  -4.278  11.307  1.00  3.72           C  
ATOM    602  CG  ARG A  43       3.967  -5.218  11.494  1.00  3.72           C  
ATOM    603  CD  ARG A  43       2.648  -4.490  11.396  1.00  3.72           C  
ATOM    604  NE  ARG A  43       2.378  -3.943  10.063  1.00  3.72           N  
ATOM    605  CZ  ARG A  43       2.456  -2.637   9.721  1.00  3.72           C  
ATOM    606  NH1 ARG A  43       2.814  -1.734  10.612  1.00  3.72           N  
ATOM    607  NH2 ARG A  43       2.164  -2.258   8.487  1.00  3.72           N  
ATOM    608  H   ARG A  43       6.531  -4.595  13.661  1.00  3.72           H  
ATOM    609  HA  ARG A  43       6.622  -5.759  10.911  1.00  3.72           H  
ATOM    610 1HB  ARG A  43       5.001  -3.424  11.969  1.00  3.72           H  
ATOM    611 2HB  ARG A  43       5.083  -3.912  10.287  1.00  3.72           H  
ATOM    612 1HG  ARG A  43       3.989  -5.980  10.710  1.00  3.72           H  
ATOM    613 2HG  ARG A  43       4.025  -5.701  12.471  1.00  3.72           H  
ATOM    614 1HD  ARG A  43       1.847  -5.191  11.636  1.00  3.72           H  
ATOM    615 2HD  ARG A  43       2.633  -3.669  12.110  1.00  3.72           H  
ATOM    616  HE  ARG A  43       2.061  -4.602   9.339  1.00  3.72           H  
ATOM    617 1HH1 ARG A  43       3.032  -2.017  11.556  1.00  3.72           H  
ATOM    618 2HH1 ARG A  43       2.866  -0.759  10.352  1.00  3.72           H  
ATOM    619 1HH2 ARG A  43       1.884  -2.946   7.794  1.00  3.72           H  
ATOM    620 2HH2 ARG A  43       2.218  -1.285   8.232  1.00  3.72           H  
ATOM    621  N   PRO A  44       8.809  -4.191  10.802  1.00  4.95           N  
ATOM    622  CA  PRO A  44       9.917  -3.276  10.540  1.00  4.95           C  
ATOM    623  C   PRO A  44       9.815  -2.628   9.159  1.00  4.95           C  
ATOM    624  O   PRO A  44      10.754  -2.678   8.354  1.00  4.95           O  
ATOM    625  CB  PRO A  44      11.118  -4.217  10.649  1.00  4.95           C  
ATOM    626  CG  PRO A  44      10.594  -5.546  10.131  1.00  4.95           C  
ATOM    627  CD  PRO A  44       9.154  -5.618  10.627  1.00  4.95           C  
ATOM    628  HA  PRO A  44       9.942  -2.508  11.333  1.00  4.95           H  
ATOM    629 1HB  PRO A  44      11.956  -3.831  10.049  1.00  4.95           H  
ATOM    630 2HB  PRO A  44      11.465  -4.269  11.692  1.00  4.95           H  
ATOM    631 1HG  PRO A  44      10.663  -5.583   9.037  1.00  4.95           H  
ATOM    632 2HG  PRO A  44      11.213  -6.370  10.516  1.00  4.95           H  
ATOM    633 1HD  PRO A  44       8.530  -6.092   9.854  1.00  4.95           H  
ATOM    634 2HD  PRO A  44       9.116  -6.153  11.586  1.00  4.95           H  
ATOM    635  N   ILE A  45       8.706  -1.947   8.934  1.00  6.35           N  
ATOM    636  CA  ILE A  45       8.302  -1.388   7.652  1.00  6.35           C  
ATOM    637  C   ILE A  45       9.261  -0.417   7.024  1.00  6.35           C  
ATOM    638  O   ILE A  45       9.468  -0.457   5.810  1.00  6.35           O  
ATOM    639  CB  ILE A  45       6.942  -0.697   7.796  1.00  6.35           C  
ATOM    640  CG1 ILE A  45       5.888  -1.739   8.109  1.00  6.35           C  
ATOM    641  CG2 ILE A  45       6.591   0.090   6.568  1.00  6.35           C  
ATOM    642  CD1 ILE A  45       5.758  -2.822   7.041  1.00  6.35           C  
ATOM    643  H   ILE A  45       8.046  -1.893   9.708  1.00  6.35           H  
ATOM    644  HA  ILE A  45       8.171  -2.210   6.959  1.00  6.35           H  
ATOM    645  HB  ILE A  45       6.984  -0.015   8.648  1.00  6.35           H  
ATOM    646 1HG1 ILE A  45       6.134  -2.206   9.040  1.00  6.35           H  
ATOM    647 2HG1 ILE A  45       4.930  -1.241   8.214  1.00  6.35           H  
ATOM    648 1HG2 ILE A  45       5.630   0.578   6.709  1.00  6.35           H  
ATOM    649 2HG2 ILE A  45       7.353   0.842   6.375  1.00  6.35           H  
ATOM    650 3HG2 ILE A  45       6.531  -0.566   5.746  1.00  6.35           H  
ATOM    651 1HD1 ILE A  45       4.984  -3.536   7.332  1.00  6.35           H  
ATOM    652 2HD1 ILE A  45       5.489  -2.369   6.087  1.00  6.35           H  
ATOM    653 3HD1 ILE A  45       6.704  -3.349   6.931  1.00  6.35           H  
ATOM    654  N   VAL A  46       9.847   0.427   7.856  1.00  7.76           N  
ATOM    655  CA  VAL A  46      10.712   1.505   7.426  1.00  7.76           C  
ATOM    656  C   VAL A  46      12.199   1.250   7.622  1.00  7.76           C  
ATOM    657  O   VAL A  46      12.992   2.190   7.571  1.00  7.76           O  
ATOM    658  CB  VAL A  46      10.355   2.756   8.233  1.00  7.76           C  
ATOM    659  CG1 VAL A  46       8.910   3.171   7.962  1.00  7.76           C  
ATOM    660  CG2 VAL A  46      10.564   2.433   9.715  1.00  7.76           C  
ATOM    661  H   VAL A  46       9.644   0.335   8.840  1.00  7.76           H  
ATOM    662  HA  VAL A  46      10.527   1.687   6.368  1.00  7.76           H  
ATOM    663  HB  VAL A  46      11.004   3.579   7.937  1.00  7.76           H  
ATOM    664 1HG1 VAL A  46       8.672   4.063   8.544  1.00  7.76           H  
ATOM    665 2HG1 VAL A  46       8.787   3.388   6.901  1.00  7.76           H  
ATOM    666 3HG1 VAL A  46       8.238   2.366   8.249  1.00  7.76           H  
ATOM    667 1HG2 VAL A  46      10.327   3.308  10.320  1.00  7.76           H  
ATOM    668 2HG2 VAL A  46       9.914   1.605  10.003  1.00  7.76           H  
ATOM    669 3HG2 VAL A  46      11.605   2.149   9.882  1.00  7.76           H  
ATOM    670  N   TYR A  47      12.604   0.006   7.848  1.00  8.99           N  
ATOM    671  CA  TYR A  47      14.032  -0.210   8.043  1.00  8.99           C  
ATOM    672  C   TYR A  47      14.757  -0.559   6.751  1.00  8.99           C  
ATOM    673  O   TYR A  47      14.242  -1.253   5.874  1.00  8.99           O  
ATOM    674  CB  TYR A  47      14.256  -1.241   9.128  1.00  8.99           C  
ATOM    675  CG  TYR A  47      13.865  -0.679  10.472  1.00  8.99           C  
ATOM    676  CD1 TYR A  47      12.578  -0.816  10.907  1.00  8.99           C  
ATOM    677  CD2 TYR A  47      14.792  -0.014  11.253  1.00  8.99           C  
ATOM    678  CE1 TYR A  47      12.185  -0.302  12.121  1.00  8.99           C  
ATOM    679  CE2 TYR A  47      14.412   0.510  12.476  1.00  8.99           C  
ATOM    680  CZ  TYR A  47      13.110   0.367  12.909  1.00  8.99           C  
ATOM    681  OH  TYR A  47      12.724   0.889  14.124  1.00  8.99           O  
ATOM    682  H   TYR A  47      11.944  -0.775   7.891  1.00  8.99           H  
ATOM    683  HA  TYR A  47      14.469   0.719   8.404  1.00  8.99           H  
ATOM    684 1HB  TYR A  47      13.653  -2.131   8.929  1.00  8.99           H  
ATOM    685 2HB  TYR A  47      15.305  -1.540   9.155  1.00  8.99           H  
ATOM    686  HD1 TYR A  47      11.876  -1.323  10.284  1.00  8.99           H  
ATOM    687  HD2 TYR A  47      15.817   0.100  10.904  1.00  8.99           H  
ATOM    688  HE1 TYR A  47      11.155  -0.416  12.454  1.00  8.99           H  
ATOM    689  HE2 TYR A  47      15.139   1.038  13.096  1.00  8.99           H  
ATOM    690  HH  TYR A  47      13.473   1.329  14.535  1.00  8.99           H  
ATOM    691  N   ARG A  48      15.981  -0.059   6.641  1.00  9.88           N  
ATOM    692  CA  ARG A  48      16.819  -0.306   5.479  1.00  9.88           C  
ATOM    693  C   ARG A  48      17.435  -1.685   5.535  1.00  9.88           C  
ATOM    694  O   ARG A  48      18.076  -2.038   6.525  1.00  9.88           O  
ATOM    695  CB  ARG A  48      17.915   0.749   5.415  1.00  9.88           C  
ATOM    696  CG  ARG A  48      18.866   0.685   4.227  1.00  9.88           C  
ATOM    697  CD  ARG A  48      19.833   1.836   4.271  1.00  9.88           C  
ATOM    698  NE  ARG A  48      20.767   1.840   3.151  1.00  9.88           N  
ATOM    699  CZ  ARG A  48      21.758   2.747   2.990  1.00  9.88           C  
ATOM    700  NH1 ARG A  48      21.929   3.702   3.879  1.00  9.88           N  
ATOM    701  NH2 ARG A  48      22.557   2.678   1.940  1.00  9.88           N  
ATOM    702  H   ARG A  48      16.341   0.511   7.393  1.00  9.88           H  
ATOM    703  HA  ARG A  48      16.200  -0.232   4.582  1.00  9.88           H  
ATOM    704 1HB  ARG A  48      17.459   1.737   5.408  1.00  9.88           H  
ATOM    705 2HB  ARG A  48      18.525   0.680   6.316  1.00  9.88           H  
ATOM    706 1HG  ARG A  48      19.437  -0.243   4.268  1.00  9.88           H  
ATOM    707 2HG  ARG A  48      18.303   0.728   3.295  1.00  9.88           H  
ATOM    708 1HD  ARG A  48      19.276   2.773   4.250  1.00  9.88           H  
ATOM    709 2HD  ARG A  48      20.411   1.782   5.192  1.00  9.88           H  
ATOM    710  HE  ARG A  48      20.666   1.123   2.447  1.00  9.88           H  
ATOM    711 1HH1 ARG A  48      21.321   3.758   4.683  1.00  9.88           H  
ATOM    712 2HH1 ARG A  48      22.669   4.378   3.757  1.00  9.88           H  
ATOM    713 1HH2 ARG A  48      22.430   1.948   1.255  1.00  9.88           H  
ATOM    714 2HH2 ARG A  48      23.294   3.358   1.822  1.00  9.88           H  
ATOM    715  N   ARG A  49      17.234  -2.470   4.483  1.00 10.27           N  
ATOM    716  CA  ARG A  49      17.756  -3.830   4.404  1.00 10.27           C  
ATOM    717  C   ARG A  49      17.564  -4.641   5.693  1.00 10.27           C  
ATOM    718  O   ARG A  49      18.550  -5.020   6.314  1.00 10.27           O  
ATOM    719  CB  ARG A  49      19.241  -3.808   4.056  1.00 10.27           C  
ATOM    720  CG  ARG A  49      19.565  -3.218   2.685  1.00 10.27           C  
ATOM    721  CD  ARG A  49      21.025  -3.290   2.376  1.00 10.27           C  
ATOM    722  NE  ARG A  49      21.332  -2.758   1.049  1.00 10.27           N  
ATOM    723  CZ  ARG A  49      22.575  -2.627   0.540  1.00 10.27           C  
ATOM    724  NH1 ARG A  49      23.622  -2.980   1.253  1.00 10.27           N  
ATOM    725  NH2 ARG A  49      22.742  -2.141  -0.679  1.00 10.27           N  
ATOM    726  H   ARG A  49      16.686  -2.109   3.709  1.00 10.27           H  
ATOM    727  HA  ARG A  49      17.241  -4.343   3.599  1.00 10.27           H  
ATOM    728 1HB  ARG A  49      19.787  -3.235   4.804  1.00 10.27           H  
ATOM    729 2HB  ARG A  49      19.629  -4.826   4.078  1.00 10.27           H  
ATOM    730 1HG  ARG A  49      19.028  -3.775   1.918  1.00 10.27           H  
ATOM    731 2HG  ARG A  49      19.258  -2.174   2.654  1.00 10.27           H  
ATOM    732 1HD  ARG A  49      21.580  -2.709   3.112  1.00 10.27           H  
ATOM    733 2HD  ARG A  49      21.354  -4.328   2.411  1.00 10.27           H  
ATOM    734  HE  ARG A  49      20.553  -2.477   0.466  1.00 10.27           H  
ATOM    735 1HH1 ARG A  49      23.498  -3.352   2.184  1.00 10.27           H  
ATOM    736 2HH1 ARG A  49      24.551  -2.881   0.869  1.00 10.27           H  
ATOM    737 1HH2 ARG A  49      21.940  -1.870  -1.231  1.00 10.27           H  
ATOM    738 2HH2 ARG A  49      23.672  -2.044  -1.059  1.00 10.27           H  
ATOM    739  N   PRO A  50      16.316  -4.941   6.116  1.00 10.08           N  
ATOM    740  CA  PRO A  50      16.027  -5.657   7.343  1.00 10.08           C  
ATOM    741  C   PRO A  50      16.756  -6.984   7.348  1.00 10.08           C  
ATOM    742  O   PRO A  50      16.838  -7.653   6.316  1.00 10.08           O  
ATOM    743  CB  PRO A  50      14.512  -5.896   7.248  1.00 10.08           C  
ATOM    744  CG  PRO A  50      14.008  -4.783   6.362  1.00 10.08           C  
ATOM    745  CD  PRO A  50      15.105  -4.589   5.331  1.00 10.08           C  
ATOM    746  HA  PRO A  50      16.300  -5.039   8.211  1.00 10.08           H  
ATOM    747 1HB  PRO A  50      14.316  -6.897   6.834  1.00 10.08           H  
ATOM    748 2HB  PRO A  50      14.065  -5.871   8.253  1.00 10.08           H  
ATOM    749 1HG  PRO A  50      13.046  -5.061   5.909  1.00 10.08           H  
ATOM    750 2HG  PRO A  50      13.824  -3.872   6.954  1.00 10.08           H  
ATOM    751 1HD  PRO A  50      14.983  -5.276   4.482  1.00 10.08           H  
ATOM    752 2HD  PRO A  50      15.066  -3.551   5.033  1.00 10.08           H  
ATOM    753  N   VAL A  51      17.262  -7.378   8.509  1.00  9.35           N  
ATOM    754  CA  VAL A  51      17.970  -8.643   8.626  1.00  9.35           C  
ATOM    755  C   VAL A  51      17.302  -9.547   9.642  1.00  9.35           C  
ATOM    756  O   VAL A  51      17.059  -9.147  10.779  1.00  9.35           O  
ATOM    757  CB  VAL A  51      19.437  -8.418   9.039  1.00  9.35           C  
ATOM    758  CG1 VAL A  51      20.143  -9.762   9.200  1.00  9.35           C  
ATOM    759  CG2 VAL A  51      20.136  -7.570   7.987  1.00  9.35           C  
ATOM    760  H   VAL A  51      17.165  -6.788   9.322  1.00  9.35           H  
ATOM    761  HA  VAL A  51      17.958  -9.143   7.658  1.00  9.35           H  
ATOM    762  HB  VAL A  51      19.471  -7.909  10.001  1.00  9.35           H  
ATOM    763 1HG1 VAL A  51      21.176  -9.597   9.498  1.00  9.35           H  
ATOM    764 2HG1 VAL A  51      19.639 -10.349   9.962  1.00  9.35           H  
ATOM    765 3HG1 VAL A  51      20.119 -10.301   8.253  1.00  9.35           H  
ATOM    766 1HG2 VAL A  51      21.171  -7.408   8.278  1.00  9.35           H  
ATOM    767 2HG2 VAL A  51      20.103  -8.082   7.024  1.00  9.35           H  
ATOM    768 3HG2 VAL A  51      19.637  -6.610   7.900  1.00  9.35           H  
ATOM    769  N   VAL A  52      17.002 -10.765   9.219  1.00  8.20           N  
ATOM    770  CA  VAL A  52      16.385 -11.739  10.098  1.00  8.20           C  
ATOM    771  C   VAL A  52      17.289 -12.957  10.184  1.00  8.20           C  
ATOM    772  O   VAL A  52      17.710 -13.498   9.163  1.00  8.20           O  
ATOM    773  CB  VAL A  52      14.989 -12.139   9.577  1.00  8.20           C  
ATOM    774  CG1 VAL A  52      14.356 -13.190  10.511  1.00  8.20           C  
ATOM    775  CG2 VAL A  52      14.109 -10.894   9.478  1.00  8.20           C  
ATOM    776  H   VAL A  52      17.220 -11.021   8.267  1.00  8.20           H  
ATOM    777  HA  VAL A  52      16.278 -11.312  11.093  1.00  8.20           H  
ATOM    778  HB  VAL A  52      15.090 -12.595   8.594  1.00  8.20           H  
ATOM    779 1HG1 VAL A  52      13.378 -13.477  10.129  1.00  8.20           H  
ATOM    780 2HG1 VAL A  52      14.994 -14.075  10.558  1.00  8.20           H  
ATOM    781 3HG1 VAL A  52      14.243 -12.779  11.515  1.00  8.20           H  
ATOM    782 1HG2 VAL A  52      13.128 -11.178   9.103  1.00  8.20           H  
ATOM    783 2HG2 VAL A  52      14.007 -10.444  10.467  1.00  8.20           H  
ATOM    784 3HG2 VAL A  52      14.560 -10.175   8.796  1.00  8.20           H  
ATOM    785  N   VAL A  53      17.615 -13.350  11.407  1.00  6.81           N  
ATOM    786  CA  VAL A  53      18.475 -14.502  11.644  1.00  6.81           C  
ATOM    787  C   VAL A  53      17.684 -15.604  12.335  1.00  6.81           C  
ATOM    788  O   VAL A  53      17.633 -16.742  11.864  1.00  6.81           O  
ATOM    789  CB  VAL A  53      19.684 -14.092  12.501  1.00  6.81           C  
ATOM    790  CG1 VAL A  53      20.547 -15.306  12.799  1.00  6.81           C  
ATOM    791  CG2 VAL A  53      20.477 -13.019  11.762  1.00  6.81           C  
ATOM    792  H   VAL A  53      17.236 -12.841  12.188  1.00  6.81           H  
ATOM    793  HA  VAL A  53      18.835 -14.879  10.687  1.00  6.81           H  
ATOM    794  HB  VAL A  53      19.337 -13.697  13.453  1.00  6.81           H  
ATOM    795 1HG1 VAL A  53      21.395 -15.008  13.415  1.00  6.81           H  
ATOM    796 2HG1 VAL A  53      19.956 -16.051  13.332  1.00  6.81           H  
ATOM    797 3HG1 VAL A  53      20.909 -15.732  11.864  1.00  6.81           H  
ATOM    798 1HG2 VAL A  53      21.330 -12.716  12.367  1.00  6.81           H  
ATOM    799 2HG2 VAL A  53      20.828 -13.416  10.808  1.00  6.81           H  
ATOM    800 3HG2 VAL A  53      19.840 -12.157  11.582  1.00  6.81           H  
ATOM    801  N   GLY A  54      17.080 -15.255  13.466  1.00  5.40           N  
ATOM    802  CA  GLY A  54      16.257 -16.175  14.230  1.00  5.40           C  
ATOM    803  C   GLY A  54      14.799 -15.882  13.920  1.00  5.40           C  
ATOM    804  O   GLY A  54      14.480 -15.355  12.855  1.00  5.40           O  
ATOM    805  H   GLY A  54      17.181 -14.313  13.803  1.00  5.40           H  
ATOM    806 1HA  GLY A  54      16.500 -17.205  13.968  1.00  5.40           H  
ATOM    807 2HA  GLY A  54      16.447 -16.046  15.295  1.00  5.40           H  
ATOM    808  N   ARG A  55      13.909 -16.209  14.842  1.00  4.13           N  
ATOM    809  CA  ARG A  55      12.498 -15.967  14.600  1.00  4.13           C  
ATOM    810  C   ARG A  55      12.203 -14.477  14.816  1.00  4.13           C  
ATOM    811  O   ARG A  55      12.878 -13.846  15.632  1.00  4.13           O  
ATOM    812  CB  ARG A  55      11.641 -16.809  15.532  1.00  4.13           C  
ATOM    813  CG  ARG A  55      11.733 -18.309  15.288  1.00  4.13           C  
ATOM    814  CD  ARG A  55      10.879 -19.082  16.233  1.00  4.13           C  
ATOM    815  NE  ARG A  55      10.989 -20.519  16.013  1.00  4.13           N  
ATOM    816  CZ  ARG A  55      10.394 -21.463  16.772  1.00  4.13           C  
ATOM    817  NH1 ARG A  55       9.648 -21.112  17.796  1.00  4.13           N  
ATOM    818  NH2 ARG A  55      10.561 -22.742  16.484  1.00  4.13           N  
ATOM    819  H   ARG A  55      14.211 -16.635  15.707  1.00  4.13           H  
ATOM    820  HA  ARG A  55      12.287 -16.276  13.585  1.00  4.13           H  
ATOM    821 1HB  ARG A  55      11.932 -16.620  16.563  1.00  4.13           H  
ATOM    822 2HB  ARG A  55      10.594 -16.517  15.434  1.00  4.13           H  
ATOM    823 1HG  ARG A  55      11.406 -18.530  14.271  1.00  4.13           H  
ATOM    824 2HG  ARG A  55      12.764 -18.636  15.415  1.00  4.13           H  
ATOM    825 1HD  ARG A  55      11.186 -18.870  17.257  1.00  4.13           H  
ATOM    826 2HD  ARG A  55       9.836 -18.796  16.100  1.00  4.13           H  
ATOM    827  HE  ARG A  55      11.554 -20.831  15.234  1.00  4.13           H  
ATOM    828 1HH1 ARG A  55       9.523 -20.135  18.017  1.00  4.13           H  
ATOM    829 2HH1 ARG A  55       9.205 -21.820  18.364  1.00  4.13           H  
ATOM    830 1HH2 ARG A  55      11.135 -23.012  15.696  1.00  4.13           H  
ATOM    831 2HH2 ARG A  55      10.118 -23.449  17.051  1.00  4.13           H  
ATOM    832  N   PRO A  56      11.237 -13.877  14.100  1.00  3.12           N  
ATOM    833  CA  PRO A  56      10.759 -12.521  14.310  1.00  3.12           C  
ATOM    834  C   PRO A  56      10.292 -12.312  15.744  1.00  3.12           C  
ATOM    835  O   PRO A  56       9.690 -13.203  16.346  1.00  3.12           O  
ATOM    836  CB  PRO A  56       9.588 -12.424  13.328  1.00  3.12           C  
ATOM    837  CG  PRO A  56       9.934 -13.404  12.227  1.00  3.12           C  
ATOM    838  CD  PRO A  56      10.630 -14.554  12.930  1.00  3.12           C  
ATOM    839  HA  PRO A  56      11.559 -11.811  14.051  1.00  3.12           H  
ATOM    840 1HB  PRO A  56       8.652 -12.677  13.850  1.00  3.12           H  
ATOM    841 2HB  PRO A  56       9.481 -11.388  12.978  1.00  3.12           H  
ATOM    842 1HG  PRO A  56       9.021 -13.722  11.696  1.00  3.12           H  
ATOM    843 2HG  PRO A  56      10.583 -12.922  11.479  1.00  3.12           H  
ATOM    844 1HD  PRO A  56       9.920 -15.334  13.239  1.00  3.12           H  
ATOM    845 2HD  PRO A  56      11.402 -14.920  12.237  1.00  3.12           H  
ATOM    846  N   LYS A  57      10.554 -11.125  16.278  1.00  2.36           N  
ATOM    847  CA  LYS A  57      10.157 -10.786  17.639  1.00  2.36           C  
ATOM    848  C   LYS A  57       8.649 -10.735  17.778  1.00  2.36           C  
ATOM    849  O   LYS A  57       7.948 -10.294  16.855  1.00  2.36           O  
ATOM    850  CB  LYS A  57      10.757  -9.449  18.050  1.00  2.36           C  
ATOM    851  CG  LYS A  57      12.269  -9.457  18.205  1.00  2.36           C  
ATOM    852  CD  LYS A  57      12.779  -8.088  18.626  1.00  2.36           C  
ATOM    853  CE  LYS A  57      14.293  -8.073  18.781  1.00  2.36           C  
ATOM    854  NZ  LYS A  57      14.792  -6.723  19.158  1.00  2.36           N  
ATOM    855  H   LYS A  57      11.052 -10.435  15.733  1.00  2.36           H  
ATOM    856  HA  LYS A  57      10.530 -11.560  18.311  1.00  2.36           H  
ATOM    857 1HB  LYS A  57      10.512  -8.699  17.300  1.00  2.36           H  
ATOM    858 2HB  LYS A  57      10.315  -9.121  18.992  1.00  2.36           H  
ATOM    859 1HG  LYS A  57      12.557 -10.196  18.952  1.00  2.36           H  
ATOM    860 2HG  LYS A  57      12.725  -9.729  17.254  1.00  2.36           H  
ATOM    861 1HD  LYS A  57      12.493  -7.350  17.869  1.00  2.36           H  
ATOM    862 2HD  LYS A  57      12.317  -7.797  19.569  1.00  2.36           H  
ATOM    863 1HE  LYS A  57      14.580  -8.785  19.555  1.00  2.36           H  
ATOM    864 2HE  LYS A  57      14.753  -8.370  17.839  1.00  2.36           H  
ATOM    865 1HZ  LYS A  57      15.797  -6.746  19.253  1.00  2.36           H  
ATOM    866 2HZ  LYS A  57      14.533  -6.060  18.437  1.00  2.36           H  
ATOM    867 3HZ  LYS A  57      14.374  -6.444  20.034  1.00  2.36           H  
ATOM    868  N   VAL A  58       8.155 -11.187  18.935  1.00  1.83           N  
ATOM    869  CA  VAL A  58       6.724 -11.197  19.211  1.00  1.83           C  
ATOM    870  C   VAL A  58       6.372 -10.408  20.465  1.00  1.83           C  
ATOM    871  O   VAL A  58       7.001 -10.573  21.513  1.00  1.83           O  
ATOM    872  CB  VAL A  58       6.223 -12.645  19.391  1.00  1.83           C  
ATOM    873  CG1 VAL A  58       4.721 -12.656  19.665  1.00  1.83           C  
ATOM    874  CG2 VAL A  58       6.555 -13.441  18.175  1.00  1.83           C  
ATOM    875  H   VAL A  58       8.792 -11.540  19.636  1.00  1.83           H  
ATOM    876  HA  VAL A  58       6.203 -10.745  18.372  1.00  1.83           H  
ATOM    877  HB  VAL A  58       6.710 -13.088  20.255  1.00  1.83           H  
ATOM    878 1HG1 VAL A  58       4.384 -13.681  19.797  1.00  1.83           H  
ATOM    879 2HG1 VAL A  58       4.500 -12.089  20.565  1.00  1.83           H  
ATOM    880 3HG1 VAL A  58       4.197 -12.207  18.819  1.00  1.83           H  
ATOM    881 1HG2 VAL A  58       6.208 -14.465  18.298  1.00  1.83           H  
ATOM    882 2HG2 VAL A  58       6.075 -12.992  17.350  1.00  1.83           H  
ATOM    883 3HG2 VAL A  58       7.633 -13.444  18.010  1.00  1.83           H  
ATOM    884  N   LYS A  59       5.365  -9.555  20.348  1.00  1.46           N  
ATOM    885  CA  LYS A  59       4.865  -8.772  21.460  1.00  1.46           C  
ATOM    886  C   LYS A  59       3.528  -9.311  21.932  1.00  1.46           C  
ATOM    887  O   LYS A  59       2.743  -9.843  21.143  1.00  1.46           O  
ATOM    888  CB  LYS A  59       4.721  -7.305  21.069  1.00  1.46           C  
ATOM    889  CG  LYS A  59       6.046  -6.615  20.777  1.00  1.46           C  
ATOM    890  CD  LYS A  59       5.856  -5.138  20.467  1.00  1.46           C  
ATOM    891  CE  LYS A  59       7.196  -4.456  20.225  1.00  1.46           C  
ATOM    892  NZ  LYS A  59       7.041  -3.015  19.905  1.00  1.46           N  
ATOM    893  H   LYS A  59       4.913  -9.460  19.445  1.00  1.46           H  
ATOM    894  HA  LYS A  59       5.569  -8.847  22.289  1.00  1.46           H  
ATOM    895 1HB  LYS A  59       4.098  -7.232  20.173  1.00  1.46           H  
ATOM    896 2HB  LYS A  59       4.215  -6.760  21.867  1.00  1.46           H  
ATOM    897 1HG  LYS A  59       6.705  -6.717  21.639  1.00  1.46           H  
ATOM    898 2HG  LYS A  59       6.523  -7.095  19.920  1.00  1.46           H  
ATOM    899 1HD  LYS A  59       5.242  -5.034  19.572  1.00  1.46           H  
ATOM    900 2HD  LYS A  59       5.350  -4.648  21.298  1.00  1.46           H  
ATOM    901 1HE  LYS A  59       7.814  -4.557  21.117  1.00  1.46           H  
ATOM    902 2HE  LYS A  59       7.696  -4.944  19.401  1.00  1.46           H  
ATOM    903 1HZ  LYS A  59       7.955  -2.613  19.750  1.00  1.46           H  
ATOM    904 2HZ  LYS A  59       6.481  -2.913  19.071  1.00  1.46           H  
ATOM    905 3HZ  LYS A  59       6.589  -2.546  20.674  1.00  1.46           H  
ATOM    906  N   LYS A  60       3.234  -9.114  23.209  1.00  1.22           N  
ATOM    907  CA  LYS A  60       1.947  -9.517  23.756  1.00  1.22           C  
ATOM    908  C   LYS A  60       1.420  -8.473  24.720  1.00  1.22           C  
ATOM    909  O   LYS A  60       2.172  -7.916  25.524  1.00  1.22           O  
ATOM    910  CB  LYS A  60       2.025 -10.887  24.434  1.00  1.22           C  
ATOM    911  CG  LYS A  60       0.679 -11.381  25.000  1.00  1.22           C  
ATOM    912  CD  LYS A  60       0.757 -12.819  25.483  1.00  1.22           C  
ATOM    913  CE  LYS A  60      -0.588 -13.289  26.016  1.00  1.22           C  
ATOM    914  NZ  LYS A  60      -0.534 -14.704  26.486  1.00  1.22           N  
ATOM    915  H   LYS A  60       3.915  -8.679  23.816  1.00  1.22           H  
ATOM    916  HA  LYS A  60       1.239  -9.593  22.938  1.00  1.22           H  
ATOM    917 1HB  LYS A  60       2.376 -11.627  23.712  1.00  1.22           H  
ATOM    918 2HB  LYS A  60       2.742 -10.852  25.251  1.00  1.22           H  
ATOM    919 1HG  LYS A  60       0.397 -10.756  25.848  1.00  1.22           H  
ATOM    920 2HG  LYS A  60      -0.098 -11.289  24.242  1.00  1.22           H  
ATOM    921 1HD  LYS A  60       1.058 -13.462  24.654  1.00  1.22           H  
ATOM    922 2HD  LYS A  60       1.504 -12.900  26.273  1.00  1.22           H  
ATOM    923 1HE  LYS A  60      -0.885 -12.650  26.847  1.00  1.22           H  
ATOM    924 2HE  LYS A  60      -1.333 -13.207  25.223  1.00  1.22           H  
ATOM    925 1HZ  LYS A  60      -1.442 -14.982  26.832  1.00  1.22           H  
ATOM    926 2HZ  LYS A  60      -0.269 -15.305  25.718  1.00  1.22           H  
ATOM    927 3HZ  LYS A  60       0.148 -14.789  27.228  1.00  1.22           H  
ATOM    928  N   SER A  61       0.118  -8.227  24.635  1.00  1.07           N  
ATOM    929  CA  SER A  61      -0.543  -7.251  25.482  1.00  1.07           C  
ATOM    930  C   SER A  61      -1.909  -7.705  25.961  1.00  1.07           C  
ATOM    931  O   SER A  61      -2.706  -8.256  25.201  1.00  1.07           O  
ATOM    932  CB  SER A  61      -0.722  -5.960  24.712  1.00  1.07           C  
ATOM    933  OG  SER A  61      -1.413  -5.020  25.478  1.00  1.07           O  
ATOM    934  H   SER A  61      -0.417  -8.724  23.924  1.00  1.07           H  
ATOM    935  HA  SER A  61       0.084  -7.071  26.356  1.00  1.07           H  
ATOM    936 1HB  SER A  61       0.254  -5.563  24.430  1.00  1.07           H  
ATOM    937 2HB  SER A  61      -1.274  -6.164  23.795  1.00  1.07           H  
ATOM    938  HG  SER A  61      -2.191  -5.479  25.816  1.00  1.07           H  
ATOM    939  N   VAL A  62      -2.158  -7.484  27.245  1.00  0.98           N  
ATOM    940  CA  VAL A  62      -3.437  -7.787  27.878  1.00  0.98           C  
ATOM    941  C   VAL A  62      -3.918  -6.526  28.582  1.00  0.98           C  
ATOM    942  O   VAL A  62      -3.126  -5.855  29.248  1.00  0.98           O  
ATOM    943  CB  VAL A  62      -3.315  -8.966  28.859  1.00  0.98           C  
ATOM    944  CG1 VAL A  62      -4.674  -9.228  29.512  1.00  0.98           C  
ATOM    945  CG2 VAL A  62      -2.824 -10.216  28.103  1.00  0.98           C  
ATOM    946  H   VAL A  62      -1.435  -7.055  27.807  1.00  0.98           H  
ATOM    947  HA  VAL A  62      -4.162  -8.051  27.113  1.00  0.98           H  
ATOM    948  HB  VAL A  62      -2.611  -8.713  29.649  1.00  0.98           H  
ATOM    949 1HG1 VAL A  62      -4.588 -10.059  30.207  1.00  0.98           H  
ATOM    950 2HG1 VAL A  62      -5.004  -8.344  30.051  1.00  0.98           H  
ATOM    951 3HG1 VAL A  62      -5.403  -9.474  28.734  1.00  0.98           H  
ATOM    952 1HG2 VAL A  62      -2.743 -11.050  28.797  1.00  0.98           H  
ATOM    953 2HG2 VAL A  62      -3.540 -10.463  27.319  1.00  0.98           H  
ATOM    954 3HG2 VAL A  62      -1.852 -10.026  27.657  1.00  0.98           H  
ATOM    955  N   SER A  63      -5.194  -6.185  28.425  1.00  0.94           N  
ATOM    956  CA  SER A  63      -5.693  -4.952  29.020  1.00  0.94           C  
ATOM    957  C   SER A  63      -7.146  -4.977  29.470  1.00  0.94           C  
ATOM    958  O   SER A  63      -8.005  -5.611  28.860  1.00  0.94           O  
ATOM    959  CB  SER A  63      -5.537  -3.828  28.015  1.00  0.94           C  
ATOM    960  OG  SER A  63      -6.032  -2.628  28.532  1.00  0.94           O  
ATOM    961  H   SER A  63      -5.803  -6.780  27.863  1.00  0.94           H  
ATOM    962  HA  SER A  63      -5.080  -4.734  29.895  1.00  0.94           H  
ATOM    963 1HB  SER A  63      -4.485  -3.711  27.756  1.00  0.94           H  
ATOM    964 2HB  SER A  63      -6.075  -4.085  27.102  1.00  0.94           H  
ATOM    965  HG  SER A  63      -6.936  -2.818  28.810  1.00  0.94           H  
ATOM    966  N   VAL A  64      -7.400  -4.275  30.572  1.00  0.94           N  
ATOM    967  CA  VAL A  64      -8.741  -4.087  31.123  1.00  0.94           C  
ATOM    968  C   VAL A  64      -8.991  -2.602  31.359  1.00  0.94           C  
ATOM    969  O   VAL A  64      -8.128  -1.914  31.912  1.00  0.94           O  
ATOM    970  CB  VAL A  64      -8.918  -4.873  32.429  1.00  0.94           C  
ATOM    971  CG1 VAL A  64     -10.287  -4.617  32.978  1.00  0.94           C  
ATOM    972  CG2 VAL A  64      -8.734  -6.368  32.157  1.00  0.94           C  
ATOM    973  H   VAL A  64      -6.625  -3.814  31.033  1.00  0.94           H  
ATOM    974  HA  VAL A  64      -9.474  -4.445  30.405  1.00  0.94           H  
ATOM    975  HB  VAL A  64      -8.191  -4.538  33.164  1.00  0.94           H  
ATOM    976 1HG1 VAL A  64     -10.425  -5.176  33.899  1.00  0.94           H  
ATOM    977 2HG1 VAL A  64     -10.420  -3.559  33.180  1.00  0.94           H  
ATOM    978 3HG1 VAL A  64     -11.011  -4.944  32.237  1.00  0.94           H  
ATOM    979 1HG2 VAL A  64      -8.870  -6.925  33.081  1.00  0.94           H  
ATOM    980 2HG2 VAL A  64      -9.477  -6.688  31.425  1.00  0.94           H  
ATOM    981 3HG2 VAL A  64      -7.738  -6.559  31.768  1.00  0.94           H  
ATOM    982  N   SER A  65     -10.151  -2.097  30.941  1.00  0.98           N  
ATOM    983  CA  SER A  65     -10.418  -0.677  31.120  1.00  0.98           C  
ATOM    984  C   SER A  65     -11.872  -0.266  31.265  1.00  0.98           C  
ATOM    985  O   SER A  65     -12.802  -0.978  30.879  1.00  0.98           O  
ATOM    986  CB  SER A  65      -9.859   0.086  29.932  1.00  0.98           C  
ATOM    987  OG  SER A  65     -10.530  -0.255  28.748  1.00  0.98           O  
ATOM    988  H   SER A  65     -10.830  -2.707  30.485  1.00  0.98           H  
ATOM    989  HA  SER A  65      -9.896  -0.356  32.022  1.00  0.98           H  
ATOM    990 1HB  SER A  65      -9.972   1.158  30.113  1.00  0.98           H  
ATOM    991 2HB  SER A  65      -8.796  -0.118  29.826  1.00  0.98           H  
ATOM    992  HG  SER A  65     -10.284   0.413  28.100  1.00  0.98           H  
ATOM    993  N   TYR A  66     -12.038   0.945  31.788  1.00  1.06           N  
ATOM    994  CA  TYR A  66     -13.329   1.602  31.869  1.00  1.06           C  
ATOM    995  C   TYR A  66     -13.222   2.964  31.194  1.00  1.06           C  
ATOM    996  O   TYR A  66     -12.219   3.666  31.355  1.00  1.06           O  
ATOM    997  CB  TYR A  66     -13.781   1.760  33.319  1.00  1.06           C  
ATOM    998  CG  TYR A  66     -14.084   0.465  34.047  1.00  1.06           C  
ATOM    999  CD1 TYR A  66     -13.061  -0.264  34.646  1.00  1.06           C  
ATOM   1000  CD2 TYR A  66     -15.401   0.027  34.142  1.00  1.06           C  
ATOM   1001  CE1 TYR A  66     -13.355  -1.428  35.330  1.00  1.06           C  
ATOM   1002  CE2 TYR A  66     -15.695  -1.133  34.831  1.00  1.06           C  
ATOM   1003  CZ  TYR A  66     -14.678  -1.859  35.426  1.00  1.06           C  
ATOM   1004  OH  TYR A  66     -14.968  -3.014  36.115  1.00  1.06           O  
ATOM   1005  H   TYR A  66     -11.224   1.447  32.112  1.00  1.06           H  
ATOM   1006  HA  TYR A  66     -14.060   1.008  31.330  1.00  1.06           H  
ATOM   1007 1HB  TYR A  66     -13.014   2.292  33.879  1.00  1.06           H  
ATOM   1008 2HB  TYR A  66     -14.682   2.374  33.340  1.00  1.06           H  
ATOM   1009  HD1 TYR A  66     -12.029   0.081  34.577  1.00  1.06           H  
ATOM   1010  HD2 TYR A  66     -16.201   0.604  33.672  1.00  1.06           H  
ATOM   1011  HE1 TYR A  66     -12.555  -2.001  35.798  1.00  1.06           H  
ATOM   1012  HE2 TYR A  66     -16.727  -1.477  34.906  1.00  1.06           H  
ATOM   1013  HH  TYR A  66     -15.911  -3.191  36.056  1.00  1.06           H  
ATOM   1014  N   GLU A  67     -14.261   3.331  30.456  1.00  1.19           N  
ATOM   1015  CA  GLU A  67     -14.324   4.598  29.736  1.00  1.19           C  
ATOM   1016  C   GLU A  67     -15.665   5.296  29.926  1.00  1.19           C  
ATOM   1017  O   GLU A  67     -16.696   4.647  30.131  1.00  1.19           O  
ATOM   1018  CB  GLU A  67     -14.114   4.360  28.231  1.00  1.19           C  
ATOM   1019  CG  GLU A  67     -12.766   3.756  27.816  1.00  1.19           C  
ATOM   1020  CD  GLU A  67     -12.667   3.530  26.309  1.00  1.19           C  
ATOM   1021  OE1 GLU A  67     -13.622   3.838  25.618  1.00  1.19           O  
ATOM   1022  OE2 GLU A  67     -11.651   3.053  25.859  1.00  1.19           O  
ATOM   1023  H   GLU A  67     -15.033   2.670  30.369  1.00  1.19           H  
ATOM   1024  HA  GLU A  67     -13.538   5.253  30.114  1.00  1.19           H  
ATOM   1025 1HB  GLU A  67     -14.875   3.691  27.876  1.00  1.19           H  
ATOM   1026 2HB  GLU A  67     -14.239   5.301  27.695  1.00  1.19           H  
ATOM   1027 1HG  GLU A  67     -11.965   4.422  28.134  1.00  1.19           H  
ATOM   1028 2HG  GLU A  67     -12.633   2.802  28.324  1.00  1.19           H  
ATOM   1029  N   ARG A  68     -15.668   6.625  29.819  1.00  1.38           N  
ATOM   1030  CA  ARG A  68     -16.938   7.346  29.814  1.00  1.38           C  
ATOM   1031  C   ARG A  68     -17.019   8.335  28.665  1.00  1.38           C  
ATOM   1032  O   ARG A  68     -16.082   9.096  28.410  1.00  1.38           O  
ATOM   1033  CB  ARG A  68     -17.204   8.077  31.126  1.00  1.38           C  
ATOM   1034  CG  ARG A  68     -17.467   7.178  32.328  1.00  1.38           C  
ATOM   1035  CD  ARG A  68     -17.799   7.969  33.544  1.00  1.38           C  
ATOM   1036  NE  ARG A  68     -18.058   7.115  34.693  1.00  1.38           N  
ATOM   1037  CZ  ARG A  68     -18.358   7.558  35.930  1.00  1.38           C  
ATOM   1038  NH1 ARG A  68     -18.435   8.851  36.170  1.00  1.38           N  
ATOM   1039  NH2 ARG A  68     -18.578   6.693  36.904  1.00  1.38           N  
ATOM   1040  H   ARG A  68     -14.800   7.124  29.693  1.00  1.38           H  
ATOM   1041  HA  ARG A  68     -17.728   6.621  29.679  1.00  1.38           H  
ATOM   1042 1HB  ARG A  68     -16.366   8.728  31.362  1.00  1.38           H  
ATOM   1043 2HB  ARG A  68     -18.085   8.708  30.999  1.00  1.38           H  
ATOM   1044 1HG  ARG A  68     -18.315   6.525  32.103  1.00  1.38           H  
ATOM   1045 2HG  ARG A  68     -16.590   6.571  32.540  1.00  1.38           H  
ATOM   1046 1HD  ARG A  68     -16.969   8.631  33.789  1.00  1.38           H  
ATOM   1047 2HD  ARG A  68     -18.692   8.561  33.354  1.00  1.38           H  
ATOM   1048  HE  ARG A  68     -18.015   6.113  34.549  1.00  1.38           H  
ATOM   1049 1HH1 ARG A  68     -18.267   9.515  35.427  1.00  1.38           H  
ATOM   1050 2HH1 ARG A  68     -18.659   9.179  37.099  1.00  1.38           H  
ATOM   1051 1HH2 ARG A  68     -18.520   5.700  36.720  1.00  1.38           H  
ATOM   1052 2HH2 ARG A  68     -18.802   7.023  37.832  1.00  1.38           H  
ATOM   1053  N   ILE A  69     -18.151   8.290  27.971  1.00  1.62           N  
ATOM   1054  CA  ILE A  69     -18.421   9.167  26.826  1.00  1.62           C  
ATOM   1055  C   ILE A  69     -19.794   9.804  27.041  1.00  1.62           C  
ATOM   1056  O   ILE A  69     -20.508   9.390  27.955  1.00  1.62           O  
ATOM   1057  CB  ILE A  69     -18.341   8.393  25.492  1.00  1.62           C  
ATOM   1058  CG1 ILE A  69     -19.378   7.359  25.432  1.00  1.62           C  
ATOM   1059  CG2 ILE A  69     -16.969   7.719  25.346  1.00  1.62           C  
ATOM   1060  CD1 ILE A  69     -19.482   6.679  24.102  1.00  1.62           C  
ATOM   1061  H   ILE A  69     -18.857   7.620  28.286  1.00  1.62           H  
ATOM   1062  HA  ILE A  69     -17.679   9.962  26.803  1.00  1.62           H  
ATOM   1063  HB  ILE A  69     -18.497   9.085  24.664  1.00  1.62           H  
ATOM   1064 1HG1 ILE A  69     -19.178   6.609  26.200  1.00  1.62           H  
ATOM   1065 2HG1 ILE A  69     -20.317   7.839  25.641  1.00  1.62           H  
ATOM   1066 1HG2 ILE A  69     -16.923   7.186  24.399  1.00  1.62           H  
ATOM   1067 2HG2 ILE A  69     -16.186   8.478  25.375  1.00  1.62           H  
ATOM   1068 3HG2 ILE A  69     -16.814   7.010  26.159  1.00  1.62           H  
ATOM   1069 1HD1 ILE A  69     -20.277   5.933  24.131  1.00  1.62           H  
ATOM   1070 2HD1 ILE A  69     -19.702   7.417  23.334  1.00  1.62           H  
ATOM   1071 3HD1 ILE A  69     -18.539   6.195  23.878  1.00  1.62           H  
ATOM   1072  N   GLN A  70     -20.175  10.811  26.245  1.00  1.91           N  
ATOM   1073  CA  GLN A  70     -21.490  11.415  26.497  1.00  1.91           C  
ATOM   1074  C   GLN A  70     -22.448  11.456  25.306  1.00  1.91           C  
ATOM   1075  O   GLN A  70     -22.038  11.672  24.164  1.00  1.91           O  
ATOM   1076  CB  GLN A  70     -21.296  12.846  27.022  1.00  1.91           C  
ATOM   1077  CG  GLN A  70     -20.531  12.905  28.322  1.00  1.91           C  
ATOM   1078  CD  GLN A  70     -20.458  14.301  28.946  1.00  1.91           C  
ATOM   1079  OE1 GLN A  70     -20.862  15.303  28.349  1.00  1.91           O  
ATOM   1080  NE2 GLN A  70     -19.930  14.368  30.168  1.00  1.91           N  
ATOM   1081  H   GLN A  70     -19.580  11.148  25.502  1.00  1.91           H  
ATOM   1082  HA  GLN A  70     -21.987  10.836  27.268  1.00  1.91           H  
ATOM   1083 1HB  GLN A  70     -20.770  13.442  26.280  1.00  1.91           H  
ATOM   1084 2HB  GLN A  70     -22.272  13.305  27.184  1.00  1.91           H  
ATOM   1085 1HG  GLN A  70     -21.006  12.230  28.997  1.00  1.91           H  
ATOM   1086 2HG  GLN A  70     -19.511  12.579  28.139  1.00  1.91           H  
ATOM   1087 1HE2 GLN A  70     -19.851  15.251  30.632  1.00  1.91           H  
ATOM   1088 2HE2 GLN A  70     -19.607  13.535  30.618  1.00  1.91           H  
ATOM   1089  N   THR A  71     -23.732  11.233  25.619  1.00  2.19           N  
ATOM   1090  CA  THR A  71     -24.865  11.341  24.700  1.00  2.19           C  
ATOM   1091  C   THR A  71     -26.177  11.070  25.488  1.00  2.19           C  
ATOM   1092  O   THR A  71     -26.227  10.118  26.273  1.00  2.19           O  
ATOM   1093  CB  THR A  71     -24.771  10.303  23.578  1.00  2.19           C  
ATOM   1094  OG1 THR A  71     -25.767  10.540  22.584  1.00  2.19           O  
ATOM   1095  CG2 THR A  71     -25.043   9.015  24.187  1.00  2.19           C  
ATOM   1096  H   THR A  71     -23.926  11.078  26.603  1.00  2.19           H  
ATOM   1097  HA  THR A  71     -24.855  12.341  24.279  1.00  2.19           H  
ATOM   1098  HB  THR A  71     -23.787  10.304  23.118  1.00  2.19           H  
ATOM   1099  HG1 THR A  71     -26.630  10.571  23.005  1.00  2.19           H  
ATOM   1100 1HG2 THR A  71     -25.000   8.239  23.429  1.00  2.19           H  
ATOM   1101 2HG2 THR A  71     -24.302   8.844  24.951  1.00  2.19           H  
ATOM   1102 3HG2 THR A  71     -26.024   9.036  24.632  1.00  2.19           H  
ATOM   1103  N   PRO A  72     -27.289  11.765  25.212  1.00  2.40           N  
ATOM   1104  CA  PRO A  72     -28.600  11.556  25.825  1.00  2.40           C  
ATOM   1105  C   PRO A  72     -29.413  10.386  25.255  1.00  2.40           C  
ATOM   1106  O   PRO A  72     -30.450  10.605  24.622  1.00  2.40           O  
ATOM   1107  CB  PRO A  72     -29.290  12.893  25.545  1.00  2.40           C  
ATOM   1108  CG  PRO A  72     -28.694  13.358  24.233  1.00  2.40           C  
ATOM   1109  CD  PRO A  72     -27.236  12.921  24.290  1.00  2.40           C  
ATOM   1110  HA  PRO A  72     -28.460  11.412  26.903  1.00  2.40           H  
ATOM   1111 1HB  PRO A  72     -30.379  12.743  25.494  1.00  2.40           H  
ATOM   1112 2HB  PRO A  72     -29.103  13.588  26.380  1.00  2.40           H  
ATOM   1113 1HG  PRO A  72     -29.238  12.905  23.391  1.00  2.40           H  
ATOM   1114 2HG  PRO A  72     -28.808  14.449  24.134  1.00  2.40           H  
ATOM   1115 1HD  PRO A  72     -26.904  12.634  23.285  1.00  2.40           H  
ATOM   1116 2HD  PRO A  72     -26.624  13.728  24.724  1.00  2.40           H  
ATOM   1117  N   THR A  73     -28.929   9.159  25.445  1.00  2.46           N  
ATOM   1118  CA  THR A  73     -29.617   7.974  24.901  1.00  2.46           C  
ATOM   1119  C   THR A  73     -29.801   6.860  25.932  1.00  2.46           C  
ATOM   1120  O   THR A  73     -29.121   6.867  26.953  1.00  2.46           O  
ATOM   1121  CB  THR A  73     -28.843   7.403  23.696  1.00  2.46           C  
ATOM   1122  OG1 THR A  73     -27.575   6.931  24.124  1.00  2.46           O  
ATOM   1123  CG2 THR A  73     -28.630   8.466  22.647  1.00  2.46           C  
ATOM   1124  H   THR A  73     -28.063   9.068  25.975  1.00  2.46           H  
ATOM   1125  HA  THR A  73     -30.608   8.277  24.561  1.00  2.46           H  
ATOM   1126  HB  THR A  73     -29.401   6.574  23.263  1.00  2.46           H  
ATOM   1127  HG1 THR A  73     -27.186   7.566  24.731  1.00  2.46           H  
ATOM   1128 1HG2 THR A  73     -28.079   8.043  21.808  1.00  2.46           H  
ATOM   1129 2HG2 THR A  73     -29.594   8.838  22.304  1.00  2.46           H  
ATOM   1130 3HG2 THR A  73     -28.064   9.281  23.065  1.00  2.46           H  
ATOM   1131  N   ILE A  74     -30.700   5.894  25.627  1.00  2.35           N  
ATOM   1132  CA  ILE A  74     -30.887   4.690  26.452  1.00  2.35           C  
ATOM   1133  C   ILE A  74     -30.658   3.379  25.702  1.00  2.35           C  
ATOM   1134  O   ILE A  74     -31.537   2.914  24.974  1.00  2.35           O  
ATOM   1135  CB  ILE A  74     -32.281   4.648  27.087  1.00  2.35           C  
ATOM   1136  CG1 ILE A  74     -32.473   5.876  28.001  1.00  2.35           C  
ATOM   1137  CG2 ILE A  74     -32.461   3.349  27.817  1.00  2.35           C  
ATOM   1138  CD1 ILE A  74     -33.860   6.003  28.564  1.00  2.35           C  
ATOM   1139  H   ILE A  74     -31.234   5.989  24.778  1.00  2.35           H  
ATOM   1140  HA  ILE A  74     -30.180   4.739  27.254  1.00  2.35           H  
ATOM   1141  HB  ILE A  74     -33.036   4.716  26.307  1.00  2.35           H  
ATOM   1142 1HG1 ILE A  74     -31.763   5.812  28.831  1.00  2.35           H  
ATOM   1143 2HG1 ILE A  74     -32.257   6.782  27.437  1.00  2.35           H  
ATOM   1144 1HG2 ILE A  74     -33.456   3.310  28.262  1.00  2.35           H  
ATOM   1145 2HG2 ILE A  74     -32.337   2.520  27.124  1.00  2.35           H  
ATOM   1146 3HG2 ILE A  74     -31.727   3.276  28.576  1.00  2.35           H  
ATOM   1147 1HD1 ILE A  74     -33.913   6.891  29.197  1.00  2.35           H  
ATOM   1148 2HD1 ILE A  74     -34.580   6.096  27.749  1.00  2.35           H  
ATOM   1149 3HD1 ILE A  74     -34.098   5.121  29.159  1.00  2.35           H  
ATOM   1150  N   ILE A  75     -29.477   2.797  25.894  1.00  2.11           N  
ATOM   1151  CA  ILE A  75     -29.064   1.588  25.162  1.00  2.11           C  
ATOM   1152  C   ILE A  75     -28.333   0.508  26.041  1.00  2.11           C  
ATOM   1153  O   ILE A  75     -27.548   0.831  26.935  1.00  2.11           O  
ATOM   1154  CB  ILE A  75     -28.165   1.968  23.937  1.00  2.11           C  
ATOM   1155  CG1 ILE A  75     -28.840   2.996  23.014  1.00  2.11           C  
ATOM   1156  CG2 ILE A  75     -27.864   0.741  23.125  1.00  2.11           C  
ATOM   1157  CD1 ILE A  75     -27.913   3.514  21.947  1.00  2.11           C  
ATOM   1158  H   ILE A  75     -28.838   3.278  26.525  1.00  2.11           H  
ATOM   1159  HA  ILE A  75     -29.962   1.121  24.764  1.00  2.11           H  
ATOM   1160  HB  ILE A  75     -27.273   2.378  24.253  1.00  2.11           H  
ATOM   1161 1HG1 ILE A  75     -29.718   2.546  22.545  1.00  2.11           H  
ATOM   1162 2HG1 ILE A  75     -29.145   3.858  23.581  1.00  2.11           H  
ATOM   1163 1HG2 ILE A  75     -27.230   1.010  22.281  1.00  2.11           H  
ATOM   1164 2HG2 ILE A  75     -27.367   0.036  23.729  1.00  2.11           H  
ATOM   1165 3HG2 ILE A  75     -28.795   0.308  22.754  1.00  2.11           H  
ATOM   1166 1HD1 ILE A  75     -28.437   4.244  21.330  1.00  2.11           H  
ATOM   1167 2HD1 ILE A  75     -27.050   3.988  22.411  1.00  2.11           H  
ATOM   1168 3HD1 ILE A  75     -27.581   2.687  21.324  1.00  2.11           H  
ATOM   1169  N   THR A  76     -28.619  -0.777  25.827  1.00  1.80           N  
ATOM   1170  CA  THR A  76     -27.795  -1.806  26.492  1.00  1.80           C  
ATOM   1171  C   THR A  76     -27.036  -2.603  25.430  1.00  1.80           C  
ATOM   1172  O   THR A  76     -27.646  -3.085  24.473  1.00  1.80           O  
ATOM   1173  CB  THR A  76     -28.623  -2.761  27.361  1.00  1.80           C  
ATOM   1174  OG1 THR A  76     -29.278  -2.016  28.394  1.00  1.80           O  
ATOM   1175  CG2 THR A  76     -27.710  -3.819  27.997  1.00  1.80           C  
ATOM   1176  H   THR A  76     -29.320  -1.042  25.154  1.00  1.80           H  
ATOM   1177  HA  THR A  76     -27.055  -1.326  27.130  1.00  1.80           H  
ATOM   1178  HB  THR A  76     -29.373  -3.258  26.750  1.00  1.80           H  
ATOM   1179  HG1 THR A  76     -28.607  -1.593  28.938  1.00  1.80           H  
ATOM   1180 1HG2 THR A  76     -28.305  -4.487  28.615  1.00  1.80           H  
ATOM   1181 2HG2 THR A  76     -27.215  -4.393  27.216  1.00  1.80           H  
ATOM   1182 3HG2 THR A  76     -26.957  -3.323  28.616  1.00  1.80           H  
ATOM   1183  N   LYS A  77     -25.703  -2.723  25.579  1.00  1.53           N  
ATOM   1184  CA  LYS A  77     -24.909  -3.441  24.574  1.00  1.53           C  
ATOM   1185  C   LYS A  77     -23.918  -4.449  25.150  1.00  1.53           C  
ATOM   1186  O   LYS A  77     -23.371  -4.268  26.244  1.00  1.53           O  
ATOM   1187  CB  LYS A  77     -24.104  -2.463  23.718  1.00  1.53           C  
ATOM   1188  CG  LYS A  77     -24.910  -1.415  23.002  1.00  1.53           C  
ATOM   1189  CD  LYS A  77     -24.022  -0.402  22.323  1.00  1.53           C  
ATOM   1190  CE  LYS A  77     -23.306  -0.978  21.125  1.00  1.53           C  
ATOM   1191  NZ  LYS A  77     -22.429   0.031  20.491  1.00  1.53           N  
ATOM   1192  H   LYS A  77     -25.241  -2.297  26.388  1.00  1.53           H  
ATOM   1193  HA  LYS A  77     -25.595  -3.989  23.929  1.00  1.53           H  
ATOM   1194 1HB  LYS A  77     -23.374  -1.966  24.325  1.00  1.53           H  
ATOM   1195 2HB  LYS A  77     -23.554  -3.020  22.961  1.00  1.53           H  
ATOM   1196 1HG  LYS A  77     -25.603  -1.868  22.293  1.00  1.53           H  
ATOM   1197 2HG  LYS A  77     -25.457  -0.894  23.751  1.00  1.53           H  
ATOM   1198 1HD  LYS A  77     -24.621   0.448  22.003  1.00  1.53           H  
ATOM   1199 2HD  LYS A  77     -23.277  -0.048  23.035  1.00  1.53           H  
ATOM   1200 1HE  LYS A  77     -22.699  -1.825  21.440  1.00  1.53           H  
ATOM   1201 2HE  LYS A  77     -24.040  -1.318  20.396  1.00  1.53           H  
ATOM   1202 1HZ  LYS A  77     -21.958  -0.374  19.698  1.00  1.53           H  
ATOM   1203 2HZ  LYS A  77     -22.976   0.822  20.192  1.00  1.53           H  
ATOM   1204 3HZ  LYS A  77     -21.736   0.333  21.191  1.00  1.53           H  
ATOM   1205  N   TYR A  78     -23.623  -5.471  24.352  1.00  1.31           N  
ATOM   1206  CA  TYR A  78     -22.583  -6.447  24.659  1.00  1.31           C  
ATOM   1207  C   TYR A  78     -21.937  -6.929  23.372  1.00  1.31           C  
ATOM   1208  O   TYR A  78     -22.625  -7.158  22.372  1.00  1.31           O  
ATOM   1209  CB  TYR A  78     -23.104  -7.647  25.442  1.00  1.31           C  
ATOM   1210  CG  TYR A  78     -22.005  -8.674  25.725  1.00  1.31           C  
ATOM   1211  CD1 TYR A  78     -21.132  -8.487  26.784  1.00  1.31           C  
ATOM   1212  CD2 TYR A  78     -21.864  -9.793  24.905  1.00  1.31           C  
ATOM   1213  CE1 TYR A  78     -20.134  -9.407  27.027  1.00  1.31           C  
ATOM   1214  CE2 TYR A  78     -20.864 -10.714  25.150  1.00  1.31           C  
ATOM   1215  CZ  TYR A  78     -20.002 -10.526  26.204  1.00  1.31           C  
ATOM   1216  OH  TYR A  78     -19.012 -11.450  26.450  1.00  1.31           O  
ATOM   1217  H   TYR A  78     -24.132  -5.569  23.483  1.00  1.31           H  
ATOM   1218  HA  TYR A  78     -21.807  -5.962  25.248  1.00  1.31           H  
ATOM   1219 1HB  TYR A  78     -23.516  -7.312  26.397  1.00  1.31           H  
ATOM   1220 2HB  TYR A  78     -23.898  -8.137  24.885  1.00  1.31           H  
ATOM   1221  HD1 TYR A  78     -21.231  -7.612  27.422  1.00  1.31           H  
ATOM   1222  HD2 TYR A  78     -22.544  -9.940  24.068  1.00  1.31           H  
ATOM   1223  HE1 TYR A  78     -19.453  -9.254  27.859  1.00  1.31           H  
ATOM   1224  HE2 TYR A  78     -20.756 -11.587  24.507  1.00  1.31           H  
ATOM   1225  HH  TYR A  78     -19.124 -12.202  25.865  1.00  1.31           H  
ATOM   1226  N   LYS A  79     -20.620  -7.068  23.404  1.00  1.18           N  
ATOM   1227  CA  LYS A  79     -19.860  -7.521  22.254  1.00  1.18           C  
ATOM   1228  C   LYS A  79     -18.702  -8.436  22.623  1.00  1.18           C  
ATOM   1229  O   LYS A  79     -18.023  -8.252  23.631  1.00  1.18           O  
ATOM   1230  CB  LYS A  79     -19.336  -6.315  21.467  1.00  1.18           C  
ATOM   1231  CG  LYS A  79     -18.545  -6.665  20.197  1.00  1.18           C  
ATOM   1232  CD  LYS A  79     -18.171  -5.422  19.404  1.00  1.18           C  
ATOM   1233  CE  LYS A  79     -17.387  -5.788  18.147  1.00  1.18           C  
ATOM   1234  NZ  LYS A  79     -17.013  -4.582  17.356  1.00  1.18           N  
ATOM   1235  H   LYS A  79     -20.127  -6.839  24.268  1.00  1.18           H  
ATOM   1236  HA  LYS A  79     -20.531  -8.089  21.609  1.00  1.18           H  
ATOM   1237 1HB  LYS A  79     -20.177  -5.685  21.171  1.00  1.18           H  
ATOM   1238 2HB  LYS A  79     -18.694  -5.718  22.107  1.00  1.18           H  
ATOM   1239 1HG  LYS A  79     -17.620  -7.173  20.475  1.00  1.18           H  
ATOM   1240 2HG  LYS A  79     -19.133  -7.333  19.569  1.00  1.18           H  
ATOM   1241 1HD  LYS A  79     -19.076  -4.884  19.116  1.00  1.18           H  
ATOM   1242 2HD  LYS A  79     -17.559  -4.764  20.023  1.00  1.18           H  
ATOM   1243 1HE  LYS A  79     -16.480  -6.320  18.436  1.00  1.18           H  
ATOM   1244 2HE  LYS A  79     -17.997  -6.444  17.525  1.00  1.18           H  
ATOM   1245 1HZ  LYS A  79     -16.497  -4.865  16.534  1.00  1.18           H  
ATOM   1246 2HZ  LYS A  79     -17.849  -4.091  17.074  1.00  1.18           H  
ATOM   1247 3HZ  LYS A  79     -16.438  -3.974  17.920  1.00  1.18           H  
ATOM   1248  N   ALA A  80     -18.444  -9.416  21.773  1.00  1.14           N  
ATOM   1249  CA  ALA A  80     -17.279 -10.261  21.960  1.00  1.14           C  
ATOM   1250  C   ALA A  80     -16.685 -10.557  20.593  1.00  1.14           C  
ATOM   1251  O   ALA A  80     -17.414 -10.648  19.600  1.00  1.14           O  
ATOM   1252  CB  ALA A  80     -17.641 -11.530  22.707  1.00  1.14           C  
ATOM   1253  H   ALA A  80     -19.044  -9.560  20.973  1.00  1.14           H  
ATOM   1254  HA  ALA A  80     -16.537  -9.713  22.534  1.00  1.14           H  
ATOM   1255 1HB  ALA A  80     -16.744 -12.136  22.837  1.00  1.14           H  
ATOM   1256 2HB  ALA A  80     -18.046 -11.266  23.684  1.00  1.14           H  
ATOM   1257 3HB  ALA A  80     -18.381 -12.089  22.142  1.00  1.14           H  
ATOM   1258  N   SER A  81     -15.367 -10.716  20.549  1.00  1.16           N  
ATOM   1259  CA  SER A  81     -14.667 -10.947  19.293  1.00  1.16           C  
ATOM   1260  C   SER A  81     -13.355 -11.706  19.428  1.00  1.16           C  
ATOM   1261  O   SER A  81     -12.645 -11.605  20.432  1.00  1.16           O  
ATOM   1262  CB  SER A  81     -14.376  -9.610  18.643  1.00  1.16           C  
ATOM   1263  OG  SER A  81     -13.701  -9.780  17.429  1.00  1.16           O  
ATOM   1264  H   SER A  81     -14.837 -10.604  21.411  1.00  1.16           H  
ATOM   1265  HA  SER A  81     -15.325 -11.525  18.643  1.00  1.16           H  
ATOM   1266 1HB  SER A  81     -15.310  -9.073  18.473  1.00  1.16           H  
ATOM   1267 2HB  SER A  81     -13.768  -9.007  19.319  1.00  1.16           H  
ATOM   1268  HG  SER A  81     -12.911 -10.288  17.641  1.00  1.16           H  
ATOM   1269  N   ALA A  82     -13.016 -12.455  18.383  1.00  1.26           N  
ATOM   1270  CA  ALA A  82     -11.727 -13.134  18.308  1.00  1.26           C  
ATOM   1271  C   ALA A  82     -11.297 -13.242  16.855  1.00  1.26           C  
ATOM   1272  O   ALA A  82     -12.122 -13.499  15.976  1.00  1.26           O  
ATOM   1273  CB  ALA A  82     -11.804 -14.505  18.950  1.00  1.26           C  
ATOM   1274  H   ALA A  82     -13.656 -12.529  17.602  1.00  1.26           H  
ATOM   1275  HA  ALA A  82     -10.990 -12.538  18.832  1.00  1.26           H  
ATOM   1276 1HB  ALA A  82     -10.827 -14.982  18.892  1.00  1.26           H  
ATOM   1277 2HB  ALA A  82     -12.096 -14.402  19.997  1.00  1.26           H  
ATOM   1278 3HB  ALA A  82     -12.537 -15.112  18.425  1.00  1.26           H  
ATOM   1279  N   SER A  83      -9.997 -13.088  16.613  1.00  1.46           N  
ATOM   1280  CA  SER A  83      -9.464 -13.167  15.263  1.00  1.46           C  
ATOM   1281  C   SER A  83      -7.986 -13.545  15.161  1.00  1.46           C  
ATOM   1282  O   SER A  83      -7.150 -13.148  15.981  1.00  1.46           O  
ATOM   1283  CB  SER A  83      -9.648 -11.820  14.597  1.00  1.46           C  
ATOM   1284  OG  SER A  83      -9.119 -11.828  13.304  1.00  1.46           O  
ATOM   1285  H   SER A  83      -9.383 -12.842  17.383  1.00  1.46           H  
ATOM   1286  HA  SER A  83     -10.039 -13.917  14.720  1.00  1.46           H  
ATOM   1287 1HB  SER A  83     -10.708 -11.569  14.558  1.00  1.46           H  
ATOM   1288 2HB  SER A  83      -9.151 -11.053  15.193  1.00  1.46           H  
ATOM   1289  HG  SER A  83      -8.203 -12.115  13.401  1.00  1.46           H  
ATOM   1290  N   VAL A  84      -7.669 -14.295  14.108  1.00  1.76           N  
ATOM   1291  CA  VAL A  84      -6.293 -14.640  13.761  1.00  1.76           C  
ATOM   1292  C   VAL A  84      -6.050 -14.226  12.317  1.00  1.76           C  
ATOM   1293  O   VAL A  84      -6.851 -14.551  11.439  1.00  1.76           O  
ATOM   1294  CB  VAL A  84      -6.028 -16.144  13.932  1.00  1.76           C  
ATOM   1295  CG1 VAL A  84      -4.594 -16.459  13.527  1.00  1.76           C  
ATOM   1296  CG2 VAL A  84      -6.279 -16.551  15.384  1.00  1.76           C  
ATOM   1297  H   VAL A  84      -8.417 -14.611  13.503  1.00  1.76           H  
ATOM   1298  HA  VAL A  84      -5.606 -14.088  14.400  1.00  1.76           H  
ATOM   1299  HB  VAL A  84      -6.690 -16.707  13.274  1.00  1.76           H  
ATOM   1300 1HG1 VAL A  84      -4.409 -17.525  13.638  1.00  1.76           H  
ATOM   1301 2HG1 VAL A  84      -4.434 -16.175  12.488  1.00  1.76           H  
ATOM   1302 3HG1 VAL A  84      -3.908 -15.900  14.166  1.00  1.76           H  
ATOM   1303 1HG2 VAL A  84      -6.090 -17.618  15.499  1.00  1.76           H  
ATOM   1304 2HG2 VAL A  84      -5.608 -15.988  16.036  1.00  1.76           H  
ATOM   1305 3HG2 VAL A  84      -7.309 -16.341  15.656  1.00  1.76           H  
ATOM   1306  N   SER A  85      -4.957 -13.513  12.067  1.00  2.22           N  
ATOM   1307  CA  SER A  85      -4.678 -13.033  10.723  1.00  2.22           C  
ATOM   1308  C   SER A  85      -3.197 -12.976  10.376  1.00  2.22           C  
ATOM   1309  O   SER A  85      -2.321 -13.153  11.226  1.00  2.22           O  
ATOM   1310  CB  SER A  85      -5.274 -11.646  10.565  1.00  2.22           C  
ATOM   1311  OG  SER A  85      -4.624 -10.720  11.397  1.00  2.22           O  
ATOM   1312  H   SER A  85      -4.331 -13.253  12.827  1.00  2.22           H  
ATOM   1313  HA  SER A  85      -5.157 -13.708  10.015  1.00  2.22           H  
ATOM   1314 1HB  SER A  85      -5.199 -11.326   9.527  1.00  2.22           H  
ATOM   1315 2HB  SER A  85      -6.333 -11.685  10.821  1.00  2.22           H  
ATOM   1316  HG  SER A  85      -4.553 -11.143  12.265  1.00  2.22           H  
ATOM   1317  N   ARG A  86      -2.942 -12.754   9.092  1.00  2.88           N  
ATOM   1318  CA  ARG A  86      -1.599 -12.579   8.558  1.00  2.88           C  
ATOM   1319  C   ARG A  86      -1.692 -11.599   7.402  1.00  2.88           C  
ATOM   1320  O   ARG A  86      -2.597 -11.708   6.562  1.00  2.88           O  
ATOM   1321  CB  ARG A  86      -0.996 -13.903   8.105  1.00  2.88           C  
ATOM   1322  CG  ARG A  86       0.455 -13.817   7.640  1.00  2.88           C  
ATOM   1323  CD  ARG A  86       1.015 -15.143   7.279  1.00  2.88           C  
ATOM   1324  NE  ARG A  86       2.403 -15.031   6.868  1.00  2.88           N  
ATOM   1325  CZ  ARG A  86       3.160 -16.046   6.403  1.00  2.88           C  
ATOM   1326  NH1 ARG A  86       2.655 -17.255   6.285  1.00  2.88           N  
ATOM   1327  NH2 ARG A  86       4.415 -15.819   6.062  1.00  2.88           N  
ATOM   1328  H   ARG A  86      -3.724 -12.658   8.462  1.00  2.88           H  
ATOM   1329  HA  ARG A  86      -0.960 -12.140   9.319  1.00  2.88           H  
ATOM   1330 1HB  ARG A  86      -1.031 -14.615   8.928  1.00  2.88           H  
ATOM   1331 2HB  ARG A  86      -1.583 -14.316   7.293  1.00  2.88           H  
ATOM   1332 1HG  ARG A  86       0.521 -13.186   6.771  1.00  2.88           H  
ATOM   1333 2HG  ARG A  86       1.064 -13.395   8.436  1.00  2.88           H  
ATOM   1334 1HD  ARG A  86       0.960 -15.812   8.134  1.00  2.88           H  
ATOM   1335 2HD  ARG A  86       0.444 -15.564   6.450  1.00  2.88           H  
ATOM   1336  HE  ARG A  86       2.838 -14.120   6.939  1.00  2.88           H  
ATOM   1337 1HH1 ARG A  86       1.694 -17.430   6.540  1.00  2.88           H  
ATOM   1338 2HH1 ARG A  86       3.229 -18.008   5.931  1.00  2.88           H  
ATOM   1339 1HH2 ARG A  86       4.804 -14.888   6.151  1.00  2.88           H  
ATOM   1340 2HH2 ARG A  86       4.987 -16.572   5.712  1.00  2.88           H  
ATOM   1341  N   GLU A  87      -0.756 -10.654   7.353  1.00  3.79           N  
ATOM   1342  CA  GLU A  87      -0.753  -9.623   6.315  1.00  3.79           C  
ATOM   1343  C   GLU A  87      -0.647 -10.183   4.892  1.00  3.79           C  
ATOM   1344  O   GLU A  87      -1.319  -9.694   3.994  1.00  3.79           O  
ATOM   1345  CB  GLU A  87       0.355  -8.621   6.620  1.00  3.79           C  
ATOM   1346  CG  GLU A  87       0.058  -7.731   7.837  1.00  3.79           C  
ATOM   1347  CD  GLU A  87       1.173  -6.794   8.202  1.00  3.79           C  
ATOM   1348  OE1 GLU A  87       0.903  -5.630   8.378  1.00  3.79           O  
ATOM   1349  OE2 GLU A  87       2.290  -7.243   8.357  1.00  3.79           O  
ATOM   1350  H   GLU A  87      -0.042 -10.633   8.086  1.00  3.79           H  
ATOM   1351  HA  GLU A  87      -1.705  -9.090   6.380  1.00  3.79           H  
ATOM   1352 1HB  GLU A  87       1.263  -9.172   6.833  1.00  3.79           H  
ATOM   1353 2HB  GLU A  87       0.542  -7.989   5.747  1.00  3.79           H  
ATOM   1354 1HG  GLU A  87      -0.842  -7.150   7.640  1.00  3.79           H  
ATOM   1355 2HG  GLU A  87      -0.146  -8.384   8.692  1.00  3.79           H  
ATOM   1356  N   ARG A  88       0.137 -11.255   4.735  1.00  4.97           N  
ATOM   1357  CA  ARG A  88       0.329 -12.000   3.484  1.00  4.97           C  
ATOM   1358  C   ARG A  88       0.754 -11.243   2.207  1.00  4.97           C  
ATOM   1359  O   ARG A  88       0.492 -10.053   2.034  1.00  4.97           O  
ATOM   1360  CB  ARG A  88      -0.980 -12.717   3.171  1.00  4.97           C  
ATOM   1361  CG  ARG A  88      -1.320 -13.852   4.095  1.00  4.97           C  
ATOM   1362  CD  ARG A  88      -2.664 -14.365   3.805  1.00  4.97           C  
ATOM   1363  NE  ARG A  88      -3.678 -13.401   4.213  1.00  4.97           N  
ATOM   1364  CZ  ARG A  88      -4.941 -13.366   3.719  1.00  4.97           C  
ATOM   1365  NH1 ARG A  88      -5.316 -14.244   2.797  1.00  4.97           N  
ATOM   1366  NH2 ARG A  88      -5.804 -12.458   4.150  1.00  4.97           N  
ATOM   1367  H   ARG A  88       0.633 -11.566   5.552  1.00  4.97           H  
ATOM   1368  HA  ARG A  88       1.078 -12.750   3.719  1.00  4.97           H  
ATOM   1369 1HB  ARG A  88      -1.802 -12.014   3.257  1.00  4.97           H  
ATOM   1370 2HB  ARG A  88      -0.997 -13.078   2.148  1.00  4.97           H  
ATOM   1371 1HG  ARG A  88      -0.592 -14.654   3.995  1.00  4.97           H  
ATOM   1372 2HG  ARG A  88      -1.317 -13.482   5.104  1.00  4.97           H  
ATOM   1373 1HD  ARG A  88      -2.761 -14.536   2.727  1.00  4.97           H  
ATOM   1374 2HD  ARG A  88      -2.836 -15.299   4.338  1.00  4.97           H  
ATOM   1375  HE  ARG A  88      -3.408 -12.714   4.951  1.00  4.97           H  
ATOM   1376 1HH1 ARG A  88      -4.662 -14.940   2.465  1.00  4.97           H  
ATOM   1377 2HH1 ARG A  88      -6.255 -14.221   2.421  1.00  4.97           H  
ATOM   1378 1HH2 ARG A  88      -5.525 -11.783   4.849  1.00  4.97           H  
ATOM   1379 2HH2 ARG A  88      -6.741 -12.434   3.777  1.00  4.97           H  
ATOM   1380  N   PRO A  89       1.410 -11.938   1.256  1.00  6.40           N  
ATOM   1381  CA  PRO A  89       1.820 -11.426  -0.036  1.00  6.40           C  
ATOM   1382  C   PRO A  89       0.618 -11.373  -0.968  1.00  6.40           C  
ATOM   1383  O   PRO A  89       0.490 -12.179  -1.881  1.00  6.40           O  
ATOM   1384  CB  PRO A  89       2.856 -12.455  -0.495  1.00  6.40           C  
ATOM   1385  CG  PRO A  89       2.397 -13.751   0.129  1.00  6.40           C  
ATOM   1386  CD  PRO A  89       1.842 -13.351   1.490  1.00  6.40           C  
ATOM   1387  HA  PRO A  89       2.266 -10.429   0.087  1.00  6.40           H  
ATOM   1388 1HB  PRO A  89       2.880 -12.498  -1.597  1.00  6.40           H  
ATOM   1389 2HB  PRO A  89       3.859 -12.151  -0.163  1.00  6.40           H  
ATOM   1390 1HG  PRO A  89       1.639 -14.227  -0.514  1.00  6.40           H  
ATOM   1391 2HG  PRO A  89       3.239 -14.458   0.203  1.00  6.40           H  
ATOM   1392 1HD  PRO A  89       1.013 -14.018   1.727  1.00  6.40           H  
ATOM   1393 2HD  PRO A  89       2.646 -13.395   2.239  1.00  6.40           H  
ATOM   1394  N   VAL A  90      -0.275 -10.434  -0.691  1.00  8.02           N  
ATOM   1395  CA  VAL A  90      -1.539 -10.318  -1.413  1.00  8.02           C  
ATOM   1396  C   VAL A  90      -1.344 -10.151  -2.911  1.00  8.02           C  
ATOM   1397  O   VAL A  90      -0.558  -9.317  -3.363  1.00  8.02           O  
ATOM   1398  CB  VAL A  90      -2.330  -9.114  -0.863  1.00  8.02           C  
ATOM   1399  CG1 VAL A  90      -3.570  -8.847  -1.719  1.00  8.02           C  
ATOM   1400  CG2 VAL A  90      -2.731  -9.407   0.584  1.00  8.02           C  
ATOM   1401  H   VAL A  90      -0.079  -9.820   0.100  1.00  8.02           H  
ATOM   1402  HA  VAL A  90      -2.115 -11.224  -1.235  1.00  8.02           H  
ATOM   1403  HB  VAL A  90      -1.704  -8.225  -0.897  1.00  8.02           H  
ATOM   1404 1HG1 VAL A  90      -4.112  -7.992  -1.318  1.00  8.02           H  
ATOM   1405 2HG1 VAL A  90      -3.272  -8.629  -2.748  1.00  8.02           H  
ATOM   1406 3HG1 VAL A  90      -4.220  -9.720  -1.711  1.00  8.02           H  
ATOM   1407 1HG2 VAL A  90      -3.279  -8.559   0.990  1.00  8.02           H  
ATOM   1408 2HG2 VAL A  90      -3.361 -10.296   0.615  1.00  8.02           H  
ATOM   1409 3HG2 VAL A  90      -1.840  -9.579   1.188  1.00  8.02           H  
ATOM   1410  N   TYR A  91      -2.084 -10.966  -3.670  1.00  9.67           N  
ATOM   1411  CA  TYR A  91      -1.993 -10.981  -5.119  1.00  9.67           C  
ATOM   1412  C   TYR A  91      -3.037 -10.100  -5.783  1.00  9.67           C  
ATOM   1413  O   TYR A  91      -4.185 -10.029  -5.356  1.00  9.67           O  
ATOM   1414  CB  TYR A  91      -2.139 -12.412  -5.623  1.00  9.67           C  
ATOM   1415  CG  TYR A  91      -0.973 -13.285  -5.260  1.00  9.67           C  
ATOM   1416  CD1 TYR A  91      -0.983 -13.992  -4.070  1.00  9.67           C  
ATOM   1417  CD2 TYR A  91       0.117 -13.369  -6.104  1.00  9.67           C  
ATOM   1418  CE1 TYR A  91       0.093 -14.784  -3.726  1.00  9.67           C  
ATOM   1419  CE2 TYR A  91       1.194 -14.162  -5.763  1.00  9.67           C  
ATOM   1420  CZ  TYR A  91       1.184 -14.870  -4.579  1.00  9.67           C  
ATOM   1421  OH  TYR A  91       2.260 -15.662  -4.237  1.00  9.67           O  
ATOM   1422  H   TYR A  91      -2.707 -11.611  -3.212  1.00  9.67           H  
ATOM   1423  HA  TYR A  91      -1.011 -10.607  -5.404  1.00  9.67           H  
ATOM   1424 1HB  TYR A  91      -3.043 -12.856  -5.207  1.00  9.67           H  
ATOM   1425 2HB  TYR A  91      -2.245 -12.409  -6.688  1.00  9.67           H  
ATOM   1426  HD1 TYR A  91      -1.839 -13.917  -3.400  1.00  9.67           H  
ATOM   1427  HD2 TYR A  91       0.125 -12.807  -7.038  1.00  9.67           H  
ATOM   1428  HE1 TYR A  91       0.083 -15.337  -2.788  1.00  9.67           H  
ATOM   1429  HE2 TYR A  91       2.053 -14.228  -6.429  1.00  9.67           H  
ATOM   1430  HH  TYR A  91       2.114 -16.031  -3.362  1.00  9.67           H  
ATOM   1431  N   ARG A  92      -2.620  -9.473  -6.877  1.00 11.27           N  
ATOM   1432  CA  ARG A  92      -3.447  -8.589  -7.693  1.00 11.27           C  
ATOM   1433  C   ARG A  92      -3.410  -9.056  -9.145  1.00 11.27           C  
ATOM   1434  O   ARG A  92      -3.257  -8.269 -10.075  1.00 11.27           O  
ATOM   1435  CB  ARG A  92      -2.962  -7.159  -7.540  1.00 11.27           C  
ATOM   1436  CG  ARG A  92      -3.138  -6.619  -6.113  1.00 11.27           C  
ATOM   1437  CD  ARG A  92      -2.504  -5.307  -5.901  1.00 11.27           C  
ATOM   1438  NE  ARG A  92      -2.772  -4.801  -4.559  1.00 11.27           N  
ATOM   1439  CZ  ARG A  92      -2.129  -5.215  -3.441  1.00 11.27           C  
ATOM   1440  NH1 ARG A  92      -1.198  -6.145  -3.518  1.00 11.27           N  
ATOM   1441  NH2 ARG A  92      -2.436  -4.689  -2.268  1.00 11.27           N  
ATOM   1442  H   ARG A  92      -1.656  -9.597  -7.153  1.00 11.27           H  
ATOM   1443  HA  ARG A  92      -4.477  -8.642  -7.339  1.00 11.27           H  
ATOM   1444 1HB  ARG A  92      -1.906  -7.097  -7.800  1.00 11.27           H  
ATOM   1445 2HB  ARG A  92      -3.511  -6.510  -8.222  1.00 11.27           H  
ATOM   1446 1HG  ARG A  92      -4.202  -6.527  -5.892  1.00 11.27           H  
ATOM   1447 2HG  ARG A  92      -2.688  -7.309  -5.401  1.00 11.27           H  
ATOM   1448 1HD  ARG A  92      -1.425  -5.399  -6.021  1.00 11.27           H  
ATOM   1449 2HD  ARG A  92      -2.892  -4.588  -6.622  1.00 11.27           H  
ATOM   1450  HE  ARG A  92      -3.482  -4.086  -4.457  1.00 11.27           H  
ATOM   1451 1HH1 ARG A  92      -0.962  -6.560  -4.409  1.00 11.27           H  
ATOM   1452 2HH1 ARG A  92      -0.712  -6.454  -2.688  1.00 11.27           H  
ATOM   1453 1HH2 ARG A  92      -3.150  -3.976  -2.205  1.00 11.27           H  
ATOM   1454 2HH2 ARG A  92      -1.958  -5.001  -1.436  1.00 11.27           H  
ATOM   1455  N   ARG A  93      -3.507 -10.371  -9.304  1.00 12.86           N  
ATOM   1456  CA  ARG A  93      -3.428 -11.078 -10.585  1.00 12.86           C  
ATOM   1457  C   ARG A  93      -4.451 -10.783 -11.707  1.00 12.86           C  
ATOM   1458  O   ARG A  93      -4.088 -10.941 -12.867  1.00 12.86           O  
ATOM   1459  CB  ARG A  93      -3.457 -12.581 -10.316  1.00 12.86           C  
ATOM   1460  CG  ARG A  93      -2.181 -13.168  -9.721  1.00 12.86           C  
ATOM   1461  CD  ARG A  93      -2.380 -14.590  -9.306  1.00 12.86           C  
ATOM   1462  NE  ARG A  93      -1.157 -15.212  -8.817  1.00 12.86           N  
ATOM   1463  CZ  ARG A  93      -1.123 -16.303  -8.022  1.00 12.86           C  
ATOM   1464  NH1 ARG A  93      -2.247 -16.850  -7.615  1.00 12.86           N  
ATOM   1465  NH2 ARG A  93       0.033 -16.824  -7.656  1.00 12.86           N  
ATOM   1466  H   ARG A  93      -3.638 -10.919  -8.464  1.00 12.86           H  
ATOM   1467  HA  ARG A  93      -2.444 -10.850 -10.997  1.00 12.86           H  
ATOM   1468 1HB  ARG A  93      -4.261 -12.821  -9.626  1.00 12.86           H  
ATOM   1469 2HB  ARG A  93      -3.664 -13.112 -11.247  1.00 12.86           H  
ATOM   1470 1HG  ARG A  93      -1.397 -13.147 -10.475  1.00 12.86           H  
ATOM   1471 2HG  ARG A  93      -1.868 -12.582  -8.872  1.00 12.86           H  
ATOM   1472 1HD  ARG A  93      -3.117 -14.625  -8.505  1.00 12.86           H  
ATOM   1473 2HD  ARG A  93      -2.741 -15.170 -10.154  1.00 12.86           H  
ATOM   1474  HE  ARG A  93      -0.275 -14.817  -9.113  1.00 12.86           H  
ATOM   1475 1HH1 ARG A  93      -3.133 -16.453  -7.895  1.00 12.86           H  
ATOM   1476 2HH1 ARG A  93      -2.225 -17.665  -7.021  1.00 12.86           H  
ATOM   1477 1HH2 ARG A  93       0.900 -16.415  -7.980  1.00 12.86           H  
ATOM   1478 2HH2 ARG A  93       0.053 -17.638  -7.061  1.00 12.86           H  
ATOM   1479  N   PRO A  94      -5.745 -10.489 -11.462  1.00 14.45           N  
ATOM   1480  CA  PRO A  94      -6.695 -10.213 -12.535  1.00 14.45           C  
ATOM   1481  C   PRO A  94      -6.229  -9.073 -13.442  1.00 14.45           C  
ATOM   1482  O   PRO A  94      -5.903  -7.988 -12.953  1.00 14.45           O  
ATOM   1483  CB  PRO A  94      -7.962  -9.843 -11.752  1.00 14.45           C  
ATOM   1484  CG  PRO A  94      -7.808 -10.565 -10.422  1.00 14.45           C  
ATOM   1485  CD  PRO A  94      -6.329 -10.468 -10.110  1.00 14.45           C  
ATOM   1486  HA  PRO A  94      -6.849 -11.135 -13.121  1.00 14.45           H  
ATOM   1487 1HB  PRO A  94      -8.021  -8.750 -11.638  1.00 14.45           H  
ATOM   1488 2HB  PRO A  94      -8.857 -10.155 -12.310  1.00 14.45           H  
ATOM   1489 1HG  PRO A  94      -8.441 -10.089  -9.656  1.00 14.45           H  
ATOM   1490 2HG  PRO A  94      -8.152 -11.606 -10.514  1.00 14.45           H  
ATOM   1491 1HD  PRO A  94      -6.127  -9.512  -9.615  1.00 14.45           H  
ATOM   1492 2HD  PRO A  94      -6.024 -11.329  -9.516  1.00 14.45           H  
ATOM   1493  N   VAL A  95      -6.284  -9.293 -14.757  1.00 16.00           N  
ATOM   1494  CA  VAL A  95      -5.873  -8.297 -15.756  1.00 16.00           C  
ATOM   1495  C   VAL A  95      -6.865  -8.072 -16.898  1.00 16.00           C  
ATOM   1496  O   VAL A  95      -6.575  -7.322 -17.831  1.00 16.00           O  
ATOM   1497  CB  VAL A  95      -4.512  -8.682 -16.381  1.00 16.00           C  
ATOM   1498  CG1 VAL A  95      -3.393  -8.654 -15.346  1.00 16.00           C  
ATOM   1499  CG2 VAL A  95      -4.628 -10.080 -16.965  1.00 16.00           C  
ATOM   1500  H   VAL A  95      -6.567 -10.208 -15.077  1.00 16.00           H  
ATOM   1501  HA  VAL A  95      -5.743  -7.347 -15.236  1.00 16.00           H  
ATOM   1502  HB  VAL A  95      -4.266  -7.967 -17.164  1.00 16.00           H  
ATOM   1503 1HG1 VAL A  95      -2.452  -8.924 -15.821  1.00 16.00           H  
ATOM   1504 2HG1 VAL A  95      -3.316  -7.650 -14.924  1.00 16.00           H  
ATOM   1505 3HG1 VAL A  95      -3.602  -9.350 -14.561  1.00 16.00           H  
ATOM   1506 1HG2 VAL A  95      -3.682 -10.365 -17.425  1.00 16.00           H  
ATOM   1507 2HG2 VAL A  95      -4.869 -10.784 -16.168  1.00 16.00           H  
ATOM   1508 3HG2 VAL A  95      -5.409 -10.099 -17.712  1.00 16.00           H  
ATOM   1509  N   ILE A  96      -8.007  -8.748 -16.882  1.00 17.54           N  
ATOM   1510  CA  ILE A  96      -8.885  -8.627 -18.036  1.00 17.54           C  
ATOM   1511  C   ILE A  96      -9.919  -7.531 -17.901  1.00 17.54           C  
ATOM   1512  O   ILE A  96     -10.829  -7.596 -17.075  1.00 17.54           O  
ATOM   1513  CB  ILE A  96      -9.600  -9.947 -18.339  1.00 17.54           C  
ATOM   1514  CG1 ILE A  96      -8.567 -11.058 -18.534  1.00 17.54           C  
ATOM   1515  CG2 ILE A  96     -10.469  -9.774 -19.591  1.00 17.54           C  
ATOM   1516  CD1 ILE A  96      -7.597 -10.776 -19.659  1.00 17.54           C  
ATOM   1517  H   ILE A  96      -8.252  -9.331 -16.099  1.00 17.54           H  
ATOM   1518  HA  ILE A  96      -8.269  -8.390 -18.903  1.00 17.54           H  
ATOM   1519  HB  ILE A  96     -10.230 -10.225 -17.494  1.00 17.54           H  
ATOM   1520 1HG1 ILE A  96      -8.001 -11.180 -17.614  1.00 17.54           H  
ATOM   1521 2HG1 ILE A  96      -9.085 -11.993 -18.751  1.00 17.54           H  
ATOM   1522 1HG2 ILE A  96     -10.985 -10.707 -19.808  1.00 17.54           H  
ATOM   1523 2HG2 ILE A  96     -11.204  -8.986 -19.421  1.00 17.54           H  
ATOM   1524 3HG2 ILE A  96      -9.838  -9.503 -20.436  1.00 17.54           H  
ATOM   1525 1HD1 ILE A  96      -6.888 -11.600 -19.745  1.00 17.54           H  
ATOM   1526 2HD1 ILE A  96      -8.146 -10.671 -20.594  1.00 17.54           H  
ATOM   1527 3HD1 ILE A  96      -7.055  -9.854 -19.456  1.00 17.54           H  
ATOM   1528  N   VAL A  97      -9.766  -6.531 -18.756  1.00 19.00           N  
ATOM   1529  CA  VAL A  97     -10.631  -5.368 -18.803  1.00 19.00           C  
ATOM   1530  C   VAL A  97     -11.202  -5.174 -20.209  1.00 19.00           C  
ATOM   1531  O   VAL A  97     -11.967  -4.242 -20.458  1.00 19.00           O  
ATOM   1532  CB  VAL A  97      -9.839  -4.120 -18.380  1.00 19.00           C  
ATOM   1533  CG1 VAL A  97      -9.353  -4.275 -16.937  1.00 19.00           C  
ATOM   1534  CG2 VAL A  97      -8.652  -3.937 -19.313  1.00 19.00           C  
ATOM   1535  H   VAL A  97      -8.970  -6.567 -19.379  1.00 19.00           H  
ATOM   1536  HA  VAL A  97     -11.456  -5.517 -18.107  1.00 19.00           H  
ATOM   1537  HB  VAL A  97     -10.490  -3.249 -18.426  1.00 19.00           H  
ATOM   1538 1HG1 VAL A  97      -8.804  -3.383 -16.642  1.00 19.00           H  
ATOM   1539 2HG1 VAL A  97     -10.211  -4.409 -16.278  1.00 19.00           H  
ATOM   1540 3HG1 VAL A  97      -8.697  -5.141 -16.858  1.00 19.00           H  
ATOM   1541 1HG2 VAL A  97      -8.091  -3.051 -19.018  1.00 19.00           H  
ATOM   1542 2HG2 VAL A  97      -8.005  -4.816 -19.253  1.00 19.00           H  
ATOM   1543 3HG2 VAL A  97      -9.006  -3.817 -20.336  1.00 19.00           H  
ATOM   1544  N   SER A  98     -10.782  -6.035 -21.136  1.00 20.35           N  
ATOM   1545  CA  SER A  98     -11.163  -5.912 -22.538  1.00 20.35           C  
ATOM   1546  C   SER A  98     -12.662  -6.041 -22.758  1.00 20.35           C  
ATOM   1547  O   SER A  98     -13.339  -6.826 -22.083  1.00 20.35           O  
ATOM   1548  CB  SER A  98     -10.455  -6.964 -23.374  1.00 20.35           C  
ATOM   1549  OG  SER A  98      -9.063  -6.776 -23.359  1.00 20.35           O  
ATOM   1550  H   SER A  98     -10.180  -6.792 -20.855  1.00 20.35           H  
ATOM   1551  HA  SER A  98     -10.856  -4.926 -22.887  1.00 20.35           H  
ATOM   1552 1HB  SER A  98     -10.697  -7.956 -22.996  1.00 20.35           H  
ATOM   1553 2HB  SER A  98     -10.820  -6.908 -24.400  1.00 20.35           H  
ATOM   1554  HG  SER A  98      -8.707  -7.387 -24.016  1.00 20.35           H  
ATOM   1555  N   ARG A  99     -13.167  -5.289 -23.734  1.00 21.52           N  
ATOM   1556  CA  ARG A  99     -14.571  -5.333 -24.118  1.00 21.52           C  
ATOM   1557  C   ARG A  99     -14.722  -5.438 -25.639  1.00 21.52           C  
ATOM   1558  O   ARG A  99     -15.094  -4.461 -26.295  1.00 21.52           O  
ATOM   1559  CB  ARG A  99     -15.315  -4.103 -23.613  1.00 21.52           C  
ATOM   1560  CG  ARG A  99     -15.392  -3.987 -22.088  1.00 21.52           C  
ATOM   1561  CD  ARG A  99     -16.283  -5.037 -21.522  1.00 21.52           C  
ATOM   1562  NE  ARG A  99     -16.422  -4.934 -20.077  1.00 21.52           N  
ATOM   1563  CZ  ARG A  99     -15.627  -5.544 -19.163  1.00 21.52           C  
ATOM   1564  NH1 ARG A  99     -14.616  -6.308 -19.528  1.00 21.52           N  
ATOM   1565  NH2 ARG A  99     -15.874  -5.375 -17.873  1.00 21.52           N  
ATOM   1566  H   ARG A  99     -12.545  -4.660 -24.223  1.00 21.52           H  
ATOM   1567  HA  ARG A  99     -15.032  -6.196 -23.641  1.00 21.52           H  
ATOM   1568 1HB  ARG A  99     -14.831  -3.202 -23.989  1.00 21.52           H  
ATOM   1569 2HB  ARG A  99     -16.337  -4.112 -23.996  1.00 21.52           H  
ATOM   1570 1HG  ARG A  99     -14.404  -4.092 -21.643  1.00 21.52           H  
ATOM   1571 2HG  ARG A  99     -15.802  -3.015 -21.819  1.00 21.52           H  
ATOM   1572 1HD  ARG A  99     -17.272  -4.948 -21.967  1.00 21.52           H  
ATOM   1573 2HD  ARG A  99     -15.869  -6.019 -21.753  1.00 21.52           H  
ATOM   1574  HE  ARG A  99     -17.177  -4.365 -19.726  1.00 21.52           H  
ATOM   1575 1HH1 ARG A  99     -14.382  -6.458 -20.520  1.00 21.52           H  
ATOM   1576 2HH1 ARG A  99     -14.051  -6.753 -18.825  1.00 21.52           H  
ATOM   1577 1HH2 ARG A  99     -16.647  -4.794 -17.578  1.00 21.52           H  
ATOM   1578 2HH2 ARG A  99     -15.287  -5.826 -17.187  1.00 21.52           H  
ATOM   1579  N   PRO A 100     -14.464  -6.606 -26.246  1.00 22.50           N  
ATOM   1580  CA  PRO A 100     -14.402  -6.828 -27.684  1.00 22.50           C  
ATOM   1581  C   PRO A 100     -15.789  -6.896 -28.304  1.00 22.50           C  
ATOM   1582  O   PRO A 100     -16.190  -7.931 -28.843  1.00 22.50           O  
ATOM   1583  CB  PRO A 100     -13.679  -8.171 -27.768  1.00 22.50           C  
ATOM   1584  CG  PRO A 100     -14.133  -8.908 -26.522  1.00 22.50           C  
ATOM   1585  CD  PRO A 100     -14.250  -7.835 -25.447  1.00 22.50           C  
ATOM   1586  HA  PRO A 100     -13.806  -6.024 -28.150  1.00 22.50           H  
ATOM   1587 1HB  PRO A 100     -13.957  -8.690 -28.696  1.00 22.50           H  
ATOM   1588 2HB  PRO A 100     -12.591  -8.015 -27.799  1.00 22.50           H  
ATOM   1589 1HG  PRO A 100     -15.090  -9.414 -26.716  1.00 22.50           H  
ATOM   1590 2HG  PRO A 100     -13.406  -9.691 -26.260  1.00 22.50           H  
ATOM   1591 1HD  PRO A 100     -15.120  -8.057 -24.816  1.00 22.50           H  
ATOM   1592 2HD  PRO A 100     -13.320  -7.788 -24.879  1.00 22.50           H  
ATOM   1593  N   THR A 101     -16.514  -5.791 -28.220  1.00 23.25           N  
ATOM   1594  CA  THR A 101     -17.892  -5.719 -28.689  1.00 23.25           C  
ATOM   1595  C   THR A 101     -18.039  -4.814 -29.891  1.00 23.25           C  
ATOM   1596  O   THR A 101     -19.033  -4.899 -30.616  1.00 23.25           O  
ATOM   1597  CB  THR A 101     -18.788  -5.120 -27.607  1.00 23.25           C  
ATOM   1598  OG1 THR A 101     -18.390  -3.747 -27.379  1.00 23.25           O  
ATOM   1599  CG2 THR A 101     -18.615  -5.907 -26.303  1.00 23.25           C  
ATOM   1600  H   THR A 101     -16.097  -4.988 -27.752  1.00 23.25           H  
ATOM   1601  HA  THR A 101     -18.231  -6.719 -28.960  1.00 23.25           H  
ATOM   1602  HB  THR A 101     -19.825  -5.146 -27.931  1.00 23.25           H  
ATOM   1603  HG1 THR A 101     -18.474  -3.212 -28.239  1.00 23.25           H  
ATOM   1604 1HG2 THR A 101     -19.244  -5.471 -25.530  1.00 23.25           H  
ATOM   1605 2HG2 THR A 101     -18.902  -6.946 -26.465  1.00 23.25           H  
ATOM   1606 3HG2 THR A 101     -17.578  -5.865 -25.988  1.00 23.25           H  
ATOM   1607  N   VAL A 102     -17.040  -3.956 -30.071  1.00 23.79           N  
ATOM   1608  CA  VAL A 102     -17.031  -2.900 -31.066  1.00 23.79           C  
ATOM   1609  C   VAL A 102     -18.132  -1.918 -30.701  1.00 23.79           C  
ATOM   1610  O   VAL A 102     -18.215  -0.837 -31.283  1.00 23.79           O  
ATOM   1611  OXT VAL A 102     -18.648  -2.049 -29.582  1.00 23.79           O  
ATOM   1612  CB  VAL A 102     -17.213  -3.447 -32.501  1.00 23.79           C  
ATOM   1613  CG1 VAL A 102     -17.278  -2.294 -33.490  1.00 23.79           C  
ATOM   1614  CG2 VAL A 102     -16.057  -4.386 -32.825  1.00 23.79           C  
ATOM   1615  H   VAL A 102     -16.256  -4.024 -29.440  1.00 23.79           H  
ATOM   1616  HA  VAL A 102     -16.073  -2.381 -31.023  1.00 23.79           H  
ATOM   1617  HB  VAL A 102     -18.150  -3.979 -32.584  1.00 23.79           H  
ATOM   1618 1HG1 VAL A 102     -17.412  -2.686 -34.499  1.00 23.79           H  
ATOM   1619 2HG1 VAL A 102     -18.118  -1.648 -33.239  1.00 23.79           H  
ATOM   1620 3HG1 VAL A 102     -16.352  -1.723 -33.443  1.00 23.79           H  
ATOM   1621 1HG2 VAL A 102     -16.180  -4.775 -33.836  1.00 23.79           H  
ATOM   1622 2HG2 VAL A 102     -15.118  -3.839 -32.759  1.00 23.79           H  
ATOM   1623 3HG2 VAL A 102     -16.046  -5.215 -32.119  1.00 23.79           H  
TER    1624
ENDMDL

