REMARK ID 654394 MODEL 1 0089-54k6
PFRMAT TS
TARGET 0089-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.191   3.240  -2.508  1.00  2.58           N  
ATOM      2  CA  MET A   1       1.437   2.010  -2.306  1.00  2.58           C  
ATOM      3  C   MET A   1       2.060   1.041  -1.286  1.00  2.58           C  
ATOM      4  O   MET A   1       1.406   0.772  -0.276  1.00  2.58           O  
ATOM      5  CB  MET A   1       1.112   1.336  -3.637  1.00  2.58           C  
ATOM      6  CG  MET A   1       0.068   2.061  -4.474  1.00  2.58           C  
ATOM      7  SD  MET A   1      -0.276   1.222  -6.030  1.00  2.58           S  
ATOM      8  CE  MET A   1      -1.662   2.166  -6.654  1.00  2.58           C  
ATOM      9 1H   MET A   1       1.572   4.032  -2.409  1.00  2.58           H  
ATOM     10 2H   MET A   1       2.921   3.297  -1.814  1.00  2.58           H  
ATOM     11 3H   MET A   1       2.594   3.243  -3.433  1.00  2.58           H  
ATOM     12  HA  MET A   1       0.473   2.296  -1.886  1.00  2.58           H  
ATOM     13 1HB  MET A   1       1.994   1.299  -4.254  1.00  2.58           H  
ATOM     14 2HB  MET A   1       0.784   0.309  -3.466  1.00  2.58           H  
ATOM     15 1HG  MET A   1      -0.859   2.134  -3.908  1.00  2.58           H  
ATOM     16 2HG  MET A   1       0.416   3.069  -4.693  1.00  2.58           H  
ATOM     17 1HE  MET A   1      -1.990   1.746  -7.599  1.00  2.58           H  
ATOM     18 2HE  MET A   1      -2.487   2.122  -5.944  1.00  2.58           H  
ATOM     19 3HE  MET A   1      -1.366   3.204  -6.800  1.00  2.58           H  
ATOM     20  N   ASN A   2       3.294   0.514  -1.462  1.00  2.18           N  
ATOM     21  CA  ASN A   2       4.289   0.669  -2.543  1.00  2.18           C  
ATOM     22  C   ASN A   2       4.123  -0.337  -3.689  1.00  2.18           C  
ATOM     23  O   ASN A   2       3.178  -1.130  -3.704  1.00  2.18           O  
ATOM     24  CB  ASN A   2       5.680   0.557  -1.949  1.00  2.18           C  
ATOM     25  CG  ASN A   2       5.985  -0.816  -1.415  1.00  2.18           C  
ATOM     26  OD1 ASN A   2       5.319  -1.796  -1.765  1.00  2.18           O  
ATOM     27  ND2 ASN A   2       6.981  -0.902  -0.569  1.00  2.18           N  
ATOM     28  H   ASN A   2       3.592  -0.098  -0.713  1.00  2.18           H  
ATOM     29  HA  ASN A   2       4.198   1.656  -2.982  1.00  2.18           H  
ATOM     30 1HB  ASN A   2       6.428   0.819  -2.697  1.00  2.18           H  
ATOM     31 2HB  ASN A   2       5.779   1.274  -1.132  1.00  2.18           H  
ATOM     32 1HD2 ASN A   2       7.231  -1.791  -0.179  1.00  2.18           H  
ATOM     33 2HD2 ASN A   2       7.492  -0.081  -0.313  1.00  2.18           H  
ATOM     34  N   LEU A   3       5.080  -0.344  -4.619  1.00  1.84           N  
ATOM     35  CA  LEU A   3       4.997  -1.199  -5.799  1.00  1.84           C  
ATOM     36  C   LEU A   3       5.149  -2.682  -5.482  1.00  1.84           C  
ATOM     37  O   LEU A   3       4.556  -3.523  -6.156  1.00  1.84           O  
ATOM     38  CB  LEU A   3       6.060  -0.793  -6.814  1.00  1.84           C  
ATOM     39  CG  LEU A   3       5.647   0.287  -7.812  1.00  1.84           C  
ATOM     40  CD1 LEU A   3       4.490  -0.232  -8.665  1.00  1.84           C  
ATOM     41  CD2 LEU A   3       5.251   1.542  -7.058  1.00  1.84           C  
ATOM     42  H   LEU A   3       5.863   0.294  -4.546  1.00  1.84           H  
ATOM     43  HA  LEU A   3       4.014  -1.047  -6.248  1.00  1.84           H  
ATOM     44 1HB  LEU A   3       6.942  -0.437  -6.280  1.00  1.84           H  
ATOM     45 2HB  LEU A   3       6.341  -1.670  -7.387  1.00  1.84           H  
ATOM     46  HG  LEU A   3       6.485   0.517  -8.466  1.00  1.84           H  
ATOM     47 1HD1 LEU A   3       4.202   0.534  -9.384  1.00  1.84           H  
ATOM     48 2HD1 LEU A   3       4.796  -1.129  -9.196  1.00  1.84           H  
ATOM     49 3HD1 LEU A   3       3.643  -0.466  -8.022  1.00  1.84           H  
ATOM     50 1HD2 LEU A   3       4.965   2.318  -7.770  1.00  1.84           H  
ATOM     51 2HD2 LEU A   3       4.411   1.325  -6.399  1.00  1.84           H  
ATOM     52 3HD2 LEU A   3       6.105   1.886  -6.466  1.00  1.84           H  
ATOM     53  N   GLU A   4       5.937  -3.025  -4.464  1.00  1.59           N  
ATOM     54  CA  GLU A   4       6.047  -4.436  -4.113  1.00  1.59           C  
ATOM     55  C   GLU A   4       4.672  -4.944  -3.687  1.00  1.59           C  
ATOM     56  O   GLU A   4       4.221  -6.003  -4.131  1.00  1.59           O  
ATOM     57  CB  GLU A   4       7.040  -4.680  -2.974  1.00  1.59           C  
ATOM     58  CG  GLU A   4       7.184  -6.154  -2.628  1.00  1.59           C  
ATOM     59  CD  GLU A   4       8.149  -6.455  -1.513  1.00  1.59           C  
ATOM     60  OE1 GLU A   4       8.956  -5.617  -1.187  1.00  1.59           O  
ATOM     61  OE2 GLU A   4       8.048  -7.537  -0.959  1.00  1.59           O  
ATOM     62  H   GLU A   4       6.420  -2.318  -3.930  1.00  1.59           H  
ATOM     63  HA  GLU A   4       6.365  -4.997  -4.992  1.00  1.59           H  
ATOM     64 1HB  GLU A   4       8.016  -4.281  -3.234  1.00  1.59           H  
ATOM     65 2HB  GLU A   4       6.701  -4.159  -2.077  1.00  1.59           H  
ATOM     66 1HG  GLU A   4       6.202  -6.547  -2.367  1.00  1.59           H  
ATOM     67 2HG  GLU A   4       7.524  -6.666  -3.517  1.00  1.59           H  
ATOM     68  N   GLU A   5       3.993  -4.161  -2.835  1.00  1.43           N  
ATOM     69  CA  GLU A   5       2.678  -4.551  -2.343  1.00  1.43           C  
ATOM     70  C   GLU A   5       1.674  -4.592  -3.482  1.00  1.43           C  
ATOM     71  O   GLU A   5       0.863  -5.518  -3.563  1.00  1.43           O  
ATOM     72  CB  GLU A   5       2.198  -3.574  -1.260  1.00  1.43           C  
ATOM     73  CG  GLU A   5       2.957  -3.659   0.070  1.00  1.43           C  
ATOM     74  CD  GLU A   5       2.742  -4.967   0.812  1.00  1.43           C  
ATOM     75  OE1 GLU A   5       1.610  -5.327   1.027  1.00  1.43           O  
ATOM     76  OE2 GLU A   5       3.712  -5.598   1.161  1.00  1.43           O  
ATOM     77  H   GLU A   5       4.415  -3.290  -2.518  1.00  1.43           H  
ATOM     78  HA  GLU A   5       2.751  -5.545  -1.910  1.00  1.43           H  
ATOM     79 1HB  GLU A   5       2.299  -2.551  -1.629  1.00  1.43           H  
ATOM     80 2HB  GLU A   5       1.142  -3.745  -1.059  1.00  1.43           H  
ATOM     81 1HG  GLU A   5       4.022  -3.546  -0.136  1.00  1.43           H  
ATOM     82 2HG  GLU A   5       2.649  -2.826   0.702  1.00  1.43           H  
ATOM     83  N   LEU A   6       1.769  -3.644  -4.414  1.00  1.34           N  
ATOM     84  CA  LEU A   6       0.867  -3.663  -5.548  1.00  1.34           C  
ATOM     85  C   LEU A   6       1.044  -4.939  -6.321  1.00  1.34           C  
ATOM     86  O   LEU A   6       0.069  -5.619  -6.638  1.00  1.34           O  
ATOM     87  CB  LEU A   6       1.089  -2.496  -6.498  1.00  1.34           C  
ATOM     88  CG  LEU A   6       0.234  -2.588  -7.759  1.00  1.34           C  
ATOM     89  CD1 LEU A   6      -1.229  -2.572  -7.384  1.00  1.34           C  
ATOM     90  CD2 LEU A   6       0.583  -1.472  -8.696  1.00  1.34           C  
ATOM     91  H   LEU A   6       2.443  -2.885  -4.304  1.00  1.34           H  
ATOM     92  HA  LEU A   6      -0.157  -3.624  -5.174  1.00  1.34           H  
ATOM     93 1HB  LEU A   6       0.872  -1.569  -5.980  1.00  1.34           H  
ATOM     94 2HB  LEU A   6       2.132  -2.489  -6.803  1.00  1.34           H  
ATOM     95  HG  LEU A   6       0.445  -3.529  -8.245  1.00  1.34           H  
ATOM     96 1HD1 LEU A   6      -1.826  -2.675  -8.276  1.00  1.34           H  
ATOM     97 2HD1 LEU A   6      -1.440  -3.406  -6.714  1.00  1.34           H  
ATOM     98 3HD1 LEU A   6      -1.469  -1.635  -6.886  1.00  1.34           H  
ATOM     99 1HD2 LEU A   6      -0.003  -1.561  -9.608  1.00  1.34           H  
ATOM    100 2HD2 LEU A   6       0.387  -0.518  -8.236  1.00  1.34           H  
ATOM    101 3HD2 LEU A   6       1.632  -1.553  -8.922  1.00  1.34           H  
ATOM    102  N   ALA A   7       2.289  -5.263  -6.646  1.00  1.31           N  
ATOM    103  CA  ALA A   7       2.570  -6.450  -7.419  1.00  1.31           C  
ATOM    104  C   ALA A   7       2.067  -7.697  -6.712  1.00  1.31           C  
ATOM    105  O   ALA A   7       1.512  -8.590  -7.352  1.00  1.31           O  
ATOM    106  CB  ALA A   7       4.041  -6.535  -7.671  1.00  1.31           C  
ATOM    107  H   ALA A   7       3.061  -4.664  -6.353  1.00  1.31           H  
ATOM    108  HA  ALA A   7       2.053  -6.365  -8.368  1.00  1.31           H  
ATOM    109 1HB  ALA A   7       4.233  -7.401  -8.283  1.00  1.31           H  
ATOM    110 2HB  ALA A   7       4.347  -5.635  -8.182  1.00  1.31           H  
ATOM    111 3HB  ALA A   7       4.569  -6.614  -6.720  1.00  1.31           H  
ATOM    112  N   ARG A   8       2.198  -7.748  -5.384  1.00  1.32           N  
ATOM    113  CA  ARG A   8       1.685  -8.897  -4.654  1.00  1.32           C  
ATOM    114  C   ARG A   8       0.163  -8.988  -4.785  1.00  1.32           C  
ATOM    115  O   ARG A   8      -0.380 -10.080  -4.991  1.00  1.32           O  
ATOM    116  CB  ARG A   8       2.097  -8.823  -3.191  1.00  1.32           C  
ATOM    117  CG  ARG A   8       3.581  -9.107  -2.959  1.00  1.32           C  
ATOM    118  CD  ARG A   8       3.989  -9.004  -1.546  1.00  1.32           C  
ATOM    119  NE  ARG A   8       5.426  -9.254  -1.386  1.00  1.32           N  
ATOM    120  CZ  ARG A   8       5.992 -10.462  -1.323  1.00  1.32           C  
ATOM    121  NH1 ARG A   8       5.271 -11.565  -1.418  1.00  1.32           N  
ATOM    122  NH2 ARG A   8       7.291 -10.511  -1.157  1.00  1.32           N  
ATOM    123  H   ARG A   8       2.686  -7.002  -4.885  1.00  1.32           H  
ATOM    124  HA  ARG A   8       2.123  -9.797  -5.082  1.00  1.32           H  
ATOM    125 1HB  ARG A   8       1.885  -7.827  -2.804  1.00  1.32           H  
ATOM    126 2HB  ARG A   8       1.516  -9.534  -2.609  1.00  1.32           H  
ATOM    127 1HG  ARG A   8       3.792 -10.123  -3.279  1.00  1.32           H  
ATOM    128 2HG  ARG A   8       4.182  -8.411  -3.538  1.00  1.32           H  
ATOM    129 1HD  ARG A   8       3.776  -7.994  -1.182  1.00  1.32           H  
ATOM    130 2HD  ARG A   8       3.444  -9.730  -0.946  1.00  1.32           H  
ATOM    131  HE  ARG A   8       6.075  -8.454  -1.294  1.00  1.32           H  
ATOM    132 1HH1 ARG A   8       4.270 -11.506  -1.542  1.00  1.32           H  
ATOM    133 2HH1 ARG A   8       5.718 -12.471  -1.360  1.00  1.32           H  
ATOM    134 1HH2 ARG A   8       7.801  -9.615  -1.083  1.00  1.32           H  
ATOM    135 2HH2 ARG A   8       7.773 -11.393  -1.093  1.00  1.32           H  
ATOM    136  N   GLU A   9      -0.536  -7.849  -4.731  1.00  1.34           N  
ATOM    137  CA  GLU A   9      -1.986  -7.898  -4.885  1.00  1.34           C  
ATOM    138  C   GLU A   9      -2.354  -8.298  -6.315  1.00  1.34           C  
ATOM    139  O   GLU A   9      -3.263  -9.107  -6.523  1.00  1.34           O  
ATOM    140  CB  GLU A   9      -2.621  -6.547  -4.526  1.00  1.34           C  
ATOM    141  CG  GLU A   9      -2.582  -6.158  -3.019  1.00  1.34           C  
ATOM    142  CD  GLU A   9      -3.398  -7.073  -2.112  1.00  1.34           C  
ATOM    143  OE1 GLU A   9      -4.547  -7.303  -2.406  1.00  1.34           O  
ATOM    144  OE2 GLU A   9      -2.867  -7.542  -1.117  1.00  1.34           O  
ATOM    145  H   GLU A   9      -0.061  -6.961  -4.553  1.00  1.34           H  
ATOM    146  HA  GLU A   9      -2.380  -8.652  -4.211  1.00  1.34           H  
ATOM    147 1HB  GLU A   9      -2.107  -5.757  -5.077  1.00  1.34           H  
ATOM    148 2HB  GLU A   9      -3.661  -6.541  -4.848  1.00  1.34           H  
ATOM    149 1HG  GLU A   9      -1.543  -6.179  -2.688  1.00  1.34           H  
ATOM    150 2HG  GLU A   9      -2.942  -5.136  -2.915  1.00  1.34           H  
ATOM    151  N   LEU A  10      -1.599  -7.800  -7.304  1.00  1.39           N  
ATOM    152  CA  LEU A  10      -1.880  -8.115  -8.701  1.00  1.39           C  
ATOM    153  C   LEU A  10      -1.688  -9.607  -8.929  1.00  1.39           C  
ATOM    154  O   LEU A  10      -2.444 -10.239  -9.671  1.00  1.39           O  
ATOM    155  CB  LEU A  10      -0.953  -7.329  -9.639  1.00  1.39           C  
ATOM    156  CG  LEU A  10      -1.142  -5.794  -9.694  1.00  1.39           C  
ATOM    157  CD1 LEU A  10      -0.014  -5.185 -10.551  1.00  1.39           C  
ATOM    158  CD2 LEU A  10      -2.508  -5.456 -10.247  1.00  1.39           C  
ATOM    159  H   LEU A  10      -0.851  -7.147  -7.073  1.00  1.39           H  
ATOM    160  HA  LEU A  10      -2.912  -7.856  -8.921  1.00  1.39           H  
ATOM    161 1HB  LEU A  10       0.074  -7.525  -9.341  1.00  1.39           H  
ATOM    162 2HB  LEU A  10      -1.091  -7.707 -10.647  1.00  1.39           H  
ATOM    163  HG  LEU A  10      -1.070  -5.391  -8.704  1.00  1.39           H  
ATOM    164 1HD1 LEU A  10      -0.121  -4.110 -10.581  1.00  1.39           H  
ATOM    165 2HD1 LEU A  10       0.947  -5.432 -10.122  1.00  1.39           H  
ATOM    166 3HD1 LEU A  10      -0.066  -5.584 -11.561  1.00  1.39           H  
ATOM    167 1HD2 LEU A  10      -2.633  -4.374 -10.269  1.00  1.39           H  
ATOM    168 2HD2 LEU A  10      -2.601  -5.855 -11.256  1.00  1.39           H  
ATOM    169 3HD2 LEU A  10      -3.275  -5.895  -9.609  1.00  1.39           H  
ATOM    170  N   LEU A  11      -0.684 -10.173  -8.259  1.00  1.45           N  
ATOM    171  CA  LEU A  11      -0.381 -11.588  -8.343  1.00  1.45           C  
ATOM    172  C   LEU A  11      -1.484 -12.418  -7.746  1.00  1.45           C  
ATOM    173  O   LEU A  11      -1.925 -13.386  -8.363  1.00  1.45           O  
ATOM    174  CB  LEU A  11       0.958 -11.877  -7.660  1.00  1.45           C  
ATOM    175  CG  LEU A  11       1.415 -13.300  -7.646  1.00  1.45           C  
ATOM    176  CD1 LEU A  11       1.480 -13.846  -9.003  1.00  1.45           C  
ATOM    177  CD2 LEU A  11       2.794 -13.317  -7.089  1.00  1.45           C  
ATOM    178  H   LEU A  11      -0.078  -9.584  -7.689  1.00  1.45           H  
ATOM    179  HA  LEU A  11      -0.312 -11.862  -9.389  1.00  1.45           H  
ATOM    180 1HB  LEU A  11       1.735 -11.257  -8.086  1.00  1.45           H  
ATOM    181 2HB  LEU A  11       0.858 -11.584  -6.619  1.00  1.45           H  
ATOM    182  HG  LEU A  11       0.731 -13.903  -7.045  1.00  1.45           H  
ATOM    183 1HD1 LEU A  11       1.822 -14.858  -8.928  1.00  1.45           H  
ATOM    184 2HD1 LEU A  11       0.493 -13.825  -9.462  1.00  1.45           H  
ATOM    185 3HD1 LEU A  11       2.175 -13.277  -9.599  1.00  1.45           H  
ATOM    186 1HD2 LEU A  11       3.178 -14.330  -7.066  1.00  1.45           H  
ATOM    187 2HD2 LEU A  11       3.428 -12.704  -7.720  1.00  1.45           H  
ATOM    188 3HD2 LEU A  11       2.771 -12.901  -6.096  1.00  1.45           H  
ATOM    189  N   LYS A  12      -1.973 -12.041  -6.571  1.00  1.52           N  
ATOM    190  CA  LYS A  12      -3.058 -12.811  -5.988  1.00  1.52           C  
ATOM    191  C   LYS A  12      -4.283 -12.784  -6.904  1.00  1.52           C  
ATOM    192  O   LYS A  12      -4.952 -13.806  -7.088  1.00  1.52           O  
ATOM    193  CB  LYS A  12      -3.396 -12.284  -4.594  1.00  1.52           C  
ATOM    194  CG  LYS A  12      -2.335 -12.602  -3.530  1.00  1.52           C  
ATOM    195  CD  LYS A  12      -2.806 -12.222  -2.141  1.00  1.52           C  
ATOM    196  CE  LYS A  12      -2.804 -10.718  -1.976  1.00  1.52           C  
ATOM    197  NZ  LYS A  12      -3.185 -10.289  -0.599  1.00  1.52           N  
ATOM    198  H   LYS A  12      -1.575 -11.239  -6.078  1.00  1.52           H  
ATOM    199  HA  LYS A  12      -2.726 -13.841  -5.903  1.00  1.52           H  
ATOM    200 1HB  LYS A  12      -3.503 -11.194  -4.640  1.00  1.52           H  
ATOM    201 2HB  LYS A  12      -4.348 -12.695  -4.268  1.00  1.52           H  
ATOM    202 1HG  LYS A  12      -2.111 -13.656  -3.541  1.00  1.52           H  
ATOM    203 2HG  LYS A  12      -1.422 -12.055  -3.759  1.00  1.52           H  
ATOM    204 1HD  LYS A  12      -3.815 -12.600  -1.978  1.00  1.52           H  
ATOM    205 2HD  LYS A  12      -2.143 -12.662  -1.398  1.00  1.52           H  
ATOM    206 1HE  LYS A  12      -1.804 -10.339  -2.198  1.00  1.52           H  
ATOM    207 2HE  LYS A  12      -3.509 -10.281  -2.684  1.00  1.52           H  
ATOM    208 1HZ  LYS A  12      -3.151  -9.258  -0.593  1.00  1.52           H  
ATOM    209 2HZ  LYS A  12      -4.116 -10.600  -0.383  1.00  1.52           H  
ATOM    210 3HZ  LYS A  12      -2.538 -10.655   0.075  1.00  1.52           H  
ATOM    211  N   ILE A  13      -4.540 -11.635  -7.541  1.00  1.61           N  
ATOM    212  CA  ILE A  13      -5.656 -11.510  -8.471  1.00  1.61           C  
ATOM    213  C   ILE A  13      -5.457 -12.418  -9.683  1.00  1.61           C  
ATOM    214  O   ILE A  13      -6.349 -13.186 -10.033  1.00  1.61           O  
ATOM    215  CB  ILE A  13      -5.823 -10.053  -8.940  1.00  1.61           C  
ATOM    216  CG1 ILE A  13      -6.285  -9.174  -7.766  1.00  1.61           C  
ATOM    217  CG2 ILE A  13      -6.803  -9.992 -10.100  1.00  1.61           C  
ATOM    218  CD1 ILE A  13      -6.180  -7.685  -8.042  1.00  1.61           C  
ATOM    219  H   ILE A  13      -3.962 -10.814  -7.345  1.00  1.61           H  
ATOM    220  HA  ILE A  13      -6.567 -11.815  -7.963  1.00  1.61           H  
ATOM    221  HB  ILE A  13      -4.864  -9.671  -9.266  1.00  1.61           H  
ATOM    222 1HG1 ILE A  13      -7.322  -9.410  -7.542  1.00  1.61           H  
ATOM    223 2HG1 ILE A  13      -5.683  -9.409  -6.892  1.00  1.61           H  
ATOM    224 1HG2 ILE A  13      -6.907  -8.964 -10.439  1.00  1.61           H  
ATOM    225 2HG2 ILE A  13      -6.434 -10.604 -10.924  1.00  1.61           H  
ATOM    226 3HG2 ILE A  13      -7.777 -10.367  -9.786  1.00  1.61           H  
ATOM    227 1HD1 ILE A  13      -6.523  -7.130  -7.169  1.00  1.61           H  
ATOM    228 2HD1 ILE A  13      -5.143  -7.430  -8.245  1.00  1.61           H  
ATOM    229 3HD1 ILE A  13      -6.794  -7.427  -8.902  1.00  1.61           H  
ATOM    230  N   LEU A  14      -4.252 -12.409 -10.252  1.00  1.71           N  
ATOM    231  CA  LEU A  14      -3.930 -13.211 -11.428  1.00  1.71           C  
ATOM    232  C   LEU A  14      -4.077 -14.689 -11.140  1.00  1.71           C  
ATOM    233  O   LEU A  14      -4.712 -15.423 -11.912  1.00  1.71           O  
ATOM    234  CB  LEU A  14      -2.486 -12.923 -11.870  1.00  1.71           C  
ATOM    235  CG  LEU A  14      -1.948 -13.644 -13.148  1.00  1.71           C  
ATOM    236  CD1 LEU A  14      -1.529 -15.047 -12.776  1.00  1.71           C  
ATOM    237  CD2 LEU A  14      -3.008 -13.649 -14.254  1.00  1.71           C  
ATOM    238  H   LEU A  14      -3.548 -11.767  -9.893  1.00  1.71           H  
ATOM    239  HA  LEU A  14      -4.613 -12.938 -12.229  1.00  1.71           H  
ATOM    240 1HB  LEU A  14      -2.389 -11.850 -12.028  1.00  1.71           H  
ATOM    241 2HB  LEU A  14      -1.824 -13.193 -11.048  1.00  1.71           H  
ATOM    242  HG  LEU A  14      -1.081 -13.138 -13.500  1.00  1.71           H  
ATOM    243 1HD1 LEU A  14      -1.134 -15.545 -13.627  1.00  1.71           H  
ATOM    244 2HD1 LEU A  14      -0.770 -15.003 -11.998  1.00  1.71           H  
ATOM    245 3HD1 LEU A  14      -2.382 -15.597 -12.420  1.00  1.71           H  
ATOM    246 1HD2 LEU A  14      -2.606 -14.150 -15.137  1.00  1.71           H  
ATOM    247 2HD2 LEU A  14      -3.895 -14.177 -13.908  1.00  1.71           H  
ATOM    248 3HD2 LEU A  14      -3.278 -12.628 -14.512  1.00  1.71           H  
ATOM    249  N   ILE A  15      -3.483 -15.149 -10.050  1.00  1.83           N  
ATOM    250  CA  ILE A  15      -3.540 -16.563  -9.772  1.00  1.83           C  
ATOM    251  C   ILE A  15      -4.997 -17.001  -9.562  1.00  1.83           C  
ATOM    252  O   ILE A  15      -5.419 -18.045 -10.081  1.00  1.83           O  
ATOM    253  CB  ILE A  15      -2.693 -16.912  -8.553  1.00  1.83           C  
ATOM    254  CG1 ILE A  15      -1.237 -16.623  -8.781  1.00  1.83           C  
ATOM    255  CG2 ILE A  15      -2.810 -18.342  -8.367  1.00  1.83           C  
ATOM    256  CD1 ILE A  15      -0.640 -17.443  -9.866  1.00  1.83           C  
ATOM    257  H   ILE A  15      -2.980 -14.514  -9.430  1.00  1.83           H  
ATOM    258  HA  ILE A  15      -3.142 -17.104 -10.623  1.00  1.83           H  
ATOM    259  HB  ILE A  15      -3.031 -16.364  -7.675  1.00  1.83           H  
ATOM    260 1HG1 ILE A  15      -1.120 -15.584  -9.040  1.00  1.83           H  
ATOM    261 2HG1 ILE A  15      -0.704 -16.810  -7.852  1.00  1.83           H  
ATOM    262 1HG2 ILE A  15      -2.220 -18.658  -7.542  1.00  1.83           H  
ATOM    263 2HG2 ILE A  15      -3.848 -18.561  -8.196  1.00  1.83           H  
ATOM    264 3HG2 ILE A  15      -2.464 -18.848  -9.255  1.00  1.83           H  
ATOM    265 1HD1 ILE A  15       0.395 -17.194  -9.963  1.00  1.83           H  
ATOM    266 2HD1 ILE A  15      -0.740 -18.484  -9.607  1.00  1.83           H  
ATOM    267 3HD1 ILE A  15      -1.156 -17.249 -10.801  1.00  1.83           H  
ATOM    268  N   LYS A  16      -5.801 -16.189  -8.855  1.00  1.96           N  
ATOM    269  CA  LYS A  16      -7.204 -16.555  -8.678  1.00  1.96           C  
ATOM    270  C   LYS A  16      -7.979 -16.515 -10.004  1.00  1.96           C  
ATOM    271  O   LYS A  16      -8.753 -17.430 -10.291  1.00  1.96           O  
ATOM    272  CB  LYS A  16      -7.876 -15.635  -7.661  1.00  1.96           C  
ATOM    273  CG  LYS A  16      -7.412 -15.854  -6.231  1.00  1.96           C  
ATOM    274  CD  LYS A  16      -8.092 -14.909  -5.264  1.00  1.96           C  
ATOM    275  CE  LYS A  16      -7.603 -15.133  -3.838  1.00  1.96           C  
ATOM    276  NZ  LYS A  16      -8.264 -14.206  -2.873  1.00  1.96           N  
ATOM    277  H   LYS A  16      -5.446 -15.332  -8.423  1.00  1.96           H  
ATOM    278  HA  LYS A  16      -7.243 -17.574  -8.299  1.00  1.96           H  
ATOM    279 1HB  LYS A  16      -7.662 -14.594  -7.926  1.00  1.96           H  
ATOM    280 2HB  LYS A  16      -8.955 -15.771  -7.700  1.00  1.96           H  
ATOM    281 1HG  LYS A  16      -7.606 -16.881  -5.932  1.00  1.96           H  
ATOM    282 2HG  LYS A  16      -6.344 -15.679  -6.190  1.00  1.96           H  
ATOM    283 1HD  LYS A  16      -7.868 -13.880  -5.556  1.00  1.96           H  
ATOM    284 2HD  LYS A  16      -9.170 -15.056  -5.301  1.00  1.96           H  
ATOM    285 1HE  LYS A  16      -7.814 -16.162  -3.546  1.00  1.96           H  
ATOM    286 2HE  LYS A  16      -6.523 -14.971  -3.803  1.00  1.96           H  
ATOM    287 1HZ  LYS A  16      -7.917 -14.382  -1.940  1.00  1.96           H  
ATOM    288 2HZ  LYS A  16      -8.063 -13.250  -3.133  1.00  1.96           H  
ATOM    289 3HZ  LYS A  16      -9.263 -14.356  -2.892  1.00  1.96           H  
ATOM    290  N   GLU A  17      -7.735 -15.504 -10.853  1.00  2.10           N  
ATOM    291  CA  GLU A  17      -8.418 -15.396 -12.151  1.00  2.10           C  
ATOM    292  C   GLU A  17      -8.063 -16.558 -13.069  1.00  2.10           C  
ATOM    293  O   GLU A  17      -8.870 -16.979 -13.900  1.00  2.10           O  
ATOM    294  CB  GLU A  17      -8.124 -14.060 -12.857  1.00  2.10           C  
ATOM    295  CG  GLU A  17      -8.790 -12.825 -12.214  1.00  2.10           C  
ATOM    296  CD  GLU A  17      -8.488 -11.517 -12.935  1.00  2.10           C  
ATOM    297  OE1 GLU A  17      -7.711 -11.522 -13.863  1.00  2.10           O  
ATOM    298  OE2 GLU A  17      -9.043 -10.515 -12.547  1.00  2.10           O  
ATOM    299  H   GLU A  17      -7.083 -14.770 -10.583  1.00  2.10           H  
ATOM    300  HA  GLU A  17      -9.491 -15.436 -11.967  1.00  2.10           H  
ATOM    301 1HB  GLU A  17      -7.044 -13.888 -12.858  1.00  2.10           H  
ATOM    302 2HB  GLU A  17      -8.447 -14.116 -13.894  1.00  2.10           H  
ATOM    303 1HG  GLU A  17      -9.867 -12.979 -12.223  1.00  2.10           H  
ATOM    304 2HG  GLU A  17      -8.482 -12.746 -11.180  1.00  2.10           H  
ATOM    305  N   SER A  18      -6.864 -17.108 -12.876  1.00  2.25           N  
ATOM    306  CA  SER A  18      -6.352 -18.220 -13.656  1.00  2.25           C  
ATOM    307  C   SER A  18      -6.925 -19.557 -13.162  1.00  2.25           C  
ATOM    308  O   SER A  18      -6.693 -20.598 -13.778  1.00  2.25           O  
ATOM    309  CB  SER A  18      -4.838 -18.247 -13.559  1.00  2.25           C  
ATOM    310  OG  SER A  18      -4.285 -17.069 -14.068  1.00  2.25           O  
ATOM    311  H   SER A  18      -6.240 -16.682 -12.190  1.00  2.25           H  
ATOM    312  HA  SER A  18      -6.645 -18.078 -14.696  1.00  2.25           H  
ATOM    313 1HB  SER A  18      -4.542 -18.367 -12.518  1.00  2.25           H  
ATOM    314 2HB  SER A  18      -4.456 -19.099 -14.112  1.00  2.25           H  
ATOM    315  HG  SER A  18      -4.542 -16.371 -13.418  1.00  2.25           H  
ATOM    316  N   GLY A  19      -7.678 -19.522 -12.052  1.00  2.39           N  
ATOM    317  CA  GLY A  19      -8.287 -20.697 -11.448  1.00  2.39           C  
ATOM    318  C   GLY A  19      -7.394 -21.450 -10.467  1.00  2.39           C  
ATOM    319  O   GLY A  19      -7.809 -22.457  -9.888  1.00  2.39           O  
ATOM    320  H   GLY A  19      -7.864 -18.632 -11.596  1.00  2.39           H  
ATOM    321 1HA  GLY A  19      -9.195 -20.383 -10.932  1.00  2.39           H  
ATOM    322 2HA  GLY A  19      -8.600 -21.374 -12.240  1.00  2.39           H  
ATOM    323  N   TYR A  20      -6.191 -20.957 -10.197  1.00  2.48           N  
ATOM    324  CA  TYR A  20      -5.308 -21.700  -9.308  1.00  2.48           C  
ATOM    325  C   TYR A  20      -5.394 -21.138  -7.907  1.00  2.48           C  
ATOM    326  O   TYR A  20      -4.423 -20.663  -7.343  1.00  2.48           O  
ATOM    327  CB  TYR A  20      -3.895 -21.674  -9.867  1.00  2.48           C  
ATOM    328  CG  TYR A  20      -3.856 -22.324 -11.211  1.00  2.48           C  
ATOM    329  CD1 TYR A  20      -3.622 -21.567 -12.329  1.00  2.48           C  
ATOM    330  CD2 TYR A  20      -4.110 -23.677 -11.334  1.00  2.48           C  
ATOM    331  CE1 TYR A  20      -3.623 -22.163 -13.571  1.00  2.48           C  
ATOM    332  CE2 TYR A  20      -4.100 -24.276 -12.575  1.00  2.48           C  
ATOM    333  CZ  TYR A  20      -3.854 -23.521 -13.693  1.00  2.48           C  
ATOM    334  OH  TYR A  20      -3.848 -24.114 -14.939  1.00  2.48           O  
ATOM    335  H   TYR A  20      -5.887 -20.067 -10.587  1.00  2.48           H  
ATOM    336  HA  TYR A  20      -5.636 -22.737  -9.270  1.00  2.48           H  
ATOM    337 1HB  TYR A  20      -3.565 -20.655  -9.978  1.00  2.48           H  
ATOM    338 2HB  TYR A  20      -3.211 -22.189  -9.201  1.00  2.48           H  
ATOM    339  HD1 TYR A  20      -3.437 -20.499 -12.233  1.00  2.48           H  
ATOM    340  HD2 TYR A  20      -4.315 -24.274 -10.449  1.00  2.48           H  
ATOM    341  HE1 TYR A  20      -3.440 -21.561 -14.458  1.00  2.48           H  
ATOM    342  HE2 TYR A  20      -4.293 -25.345 -12.668  1.00  2.48           H  
ATOM    343  HH  TYR A  20      -3.663 -23.450 -15.609  1.00  2.48           H  
ATOM    344  N   LYS A  21      -6.587 -21.249  -7.341  1.00  2.49           N  
ATOM    345  CA  LYS A  21      -6.933 -20.678  -6.035  1.00  2.49           C  
ATOM    346  C   LYS A  21      -6.148 -21.271  -4.858  1.00  2.49           C  
ATOM    347  O   LYS A  21      -5.950 -20.623  -3.827  1.00  2.49           O  
ATOM    348  CB  LYS A  21      -8.433 -20.804  -5.820  1.00  2.49           C  
ATOM    349  CG  LYS A  21      -9.231 -19.899  -6.758  1.00  2.49           C  
ATOM    350  CD  LYS A  21     -10.724 -20.041  -6.570  1.00  2.49           C  
ATOM    351  CE  LYS A  21     -11.473 -19.129  -7.535  1.00  2.49           C  
ATOM    352  NZ  LYS A  21     -12.950 -19.272  -7.409  1.00  2.49           N  
ATOM    353  H   LYS A  21      -7.295 -21.715  -7.912  1.00  2.49           H  
ATOM    354  HA  LYS A  21      -6.698 -19.613  -6.072  1.00  2.49           H  
ATOM    355 1HB  LYS A  21      -8.743 -21.836  -5.993  1.00  2.49           H  
ATOM    356 2HB  LYS A  21      -8.683 -20.547  -4.791  1.00  2.49           H  
ATOM    357 1HG  LYS A  21      -8.953 -18.862  -6.580  1.00  2.49           H  
ATOM    358 2HG  LYS A  21      -8.978 -20.144  -7.793  1.00  2.49           H  
ATOM    359 1HD  LYS A  21     -11.018 -21.078  -6.751  1.00  2.49           H  
ATOM    360 2HD  LYS A  21     -10.993 -19.777  -5.547  1.00  2.49           H  
ATOM    361 1HE  LYS A  21     -11.198 -18.094  -7.330  1.00  2.49           H  
ATOM    362 2HE  LYS A  21     -11.177 -19.375  -8.557  1.00  2.49           H  
ATOM    363 1HZ  LYS A  21     -13.404 -18.651  -8.065  1.00  2.49           H  
ATOM    364 2HZ  LYS A  21     -13.216 -20.226  -7.610  1.00  2.49           H  
ATOM    365 3HZ  LYS A  21     -13.234 -19.034  -6.470  1.00  2.49           H  
ATOM    366  N   LYS A  22      -5.688 -22.500  -5.002  1.00  2.42           N  
ATOM    367  CA  LYS A  22      -4.937 -23.147  -3.934  1.00  2.42           C  
ATOM    368  C   LYS A  22      -3.478 -22.723  -3.984  1.00  2.42           C  
ATOM    369  O   LYS A  22      -2.633 -23.484  -4.454  1.00  2.42           O  
ATOM    370  CB  LYS A  22      -5.022 -24.666  -4.065  1.00  2.42           C  
ATOM    371  CG  LYS A  22      -6.420 -25.250  -3.878  1.00  2.42           C  
ATOM    372  CD  LYS A  22      -6.409 -26.766  -4.055  1.00  2.42           C  
ATOM    373  CE  LYS A  22      -7.797 -27.365  -3.880  1.00  2.42           C  
ATOM    374  NZ  LYS A  22      -7.789 -28.842  -4.079  1.00  2.42           N  
ATOM    375  H   LYS A  22      -5.859 -22.988  -5.865  1.00  2.42           H  
ATOM    376  HA  LYS A  22      -5.351 -22.842  -2.973  1.00  2.42           H  
ATOM    377 1HB  LYS A  22      -4.663 -24.964  -5.050  1.00  2.42           H  
ATOM    378 2HB  LYS A  22      -4.366 -25.128  -3.326  1.00  2.42           H  
ATOM    379 1HG  LYS A  22      -6.781 -25.010  -2.877  1.00  2.42           H  
ATOM    380 2HG  LYS A  22      -7.100 -24.809  -4.606  1.00  2.42           H  
ATOM    381 1HD  LYS A  22      -6.041 -27.012  -5.053  1.00  2.42           H  
ATOM    382 2HD  LYS A  22      -5.738 -27.212  -3.321  1.00  2.42           H  
ATOM    383 1HE  LYS A  22      -8.157 -27.147  -2.875  1.00  2.42           H  
ATOM    384 2HE  LYS A  22      -8.475 -26.915  -4.604  1.00  2.42           H  
ATOM    385 1HZ  LYS A  22      -8.723 -29.205  -3.956  1.00  2.42           H  
ATOM    386 2HZ  LYS A  22      -7.466 -29.053  -5.013  1.00  2.42           H  
ATOM    387 3HZ  LYS A  22      -7.171 -29.270  -3.404  1.00  2.42           H  
ATOM    388  N   PHE A  23      -3.170 -21.513  -3.515  1.00  2.27           N  
ATOM    389  CA  PHE A  23      -1.796 -21.047  -3.693  1.00  2.27           C  
ATOM    390  C   PHE A  23      -1.240 -20.163  -2.575  1.00  2.27           C  
ATOM    391  O   PHE A  23      -1.961 -19.676  -1.704  1.00  2.27           O  
ATOM    392  CB  PHE A  23      -1.676 -20.238  -4.977  1.00  2.27           C  
ATOM    393  CG  PHE A  23      -2.290 -18.878  -4.902  1.00  2.27           C  
ATOM    394  CD1 PHE A  23      -1.514 -17.755  -4.638  1.00  2.27           C  
ATOM    395  CD2 PHE A  23      -3.618 -18.714  -5.069  1.00  2.27           C  
ATOM    396  CE1 PHE A  23      -2.092 -16.515  -4.568  1.00  2.27           C  
ATOM    397  CE2 PHE A  23      -4.211 -17.495  -4.998  1.00  2.27           C  
ATOM    398  CZ  PHE A  23      -3.457 -16.383  -4.747  1.00  2.27           C  
ATOM    399  H   PHE A  23      -3.922 -20.931  -3.144  1.00  2.27           H  
ATOM    400  HA  PHE A  23      -1.167 -21.924  -3.775  1.00  2.27           H  
ATOM    401 1HB  PHE A  23      -0.650 -20.139  -5.237  1.00  2.27           H  
ATOM    402 2HB  PHE A  23      -2.168 -20.777  -5.789  1.00  2.27           H  
ATOM    403  HD1 PHE A  23      -0.444 -17.867  -4.493  1.00  2.27           H  
ATOM    404  HD2 PHE A  23      -4.203 -19.575  -5.264  1.00  2.27           H  
ATOM    405  HE1 PHE A  23      -1.477 -15.647  -4.371  1.00  2.27           H  
ATOM    406  HE2 PHE A  23      -5.280 -17.424  -5.138  1.00  2.27           H  
ATOM    407  HZ  PHE A  23      -3.936 -15.409  -4.692  1.00  2.27           H  
ATOM    408  N   LYS A  24       0.077 -19.980  -2.639  1.00  2.06           N  
ATOM    409  CA  LYS A  24       0.880 -19.122  -1.783  1.00  2.06           C  
ATOM    410  C   LYS A  24       2.069 -18.593  -2.570  1.00  2.06           C  
ATOM    411  O   LYS A  24       2.830 -19.358  -3.189  1.00  2.06           O  
ATOM    412  CB  LYS A  24       1.395 -19.858  -0.545  1.00  2.06           C  
ATOM    413  CG  LYS A  24       2.191 -18.979   0.410  1.00  2.06           C  
ATOM    414  CD  LYS A  24       2.615 -19.739   1.653  1.00  2.06           C  
ATOM    415  CE  LYS A  24       3.461 -18.863   2.563  1.00  2.06           C  
ATOM    416  NZ  LYS A  24       3.895 -19.594   3.787  1.00  2.06           N  
ATOM    417  H   LYS A  24       0.560 -20.454  -3.379  1.00  2.06           H  
ATOM    418  HA  LYS A  24       0.274 -18.272  -1.467  1.00  2.06           H  
ATOM    419 1HB  LYS A  24       0.557 -20.291   0.003  1.00  2.06           H  
ATOM    420 2HB  LYS A  24       2.053 -20.661  -0.835  1.00  2.06           H  
ATOM    421 1HG  LYS A  24       3.090 -18.609  -0.095  1.00  2.06           H  
ATOM    422 2HG  LYS A  24       1.587 -18.123   0.704  1.00  2.06           H  
ATOM    423 1HD  LYS A  24       1.729 -20.074   2.197  1.00  2.06           H  
ATOM    424 2HD  LYS A  24       3.195 -20.613   1.361  1.00  2.06           H  
ATOM    425 1HE  LYS A  24       4.343 -18.529   2.015  1.00  2.06           H  
ATOM    426 2HE  LYS A  24       2.879 -17.991   2.860  1.00  2.06           H  
ATOM    427 1HZ  LYS A  24       4.452 -18.982   4.366  1.00  2.06           H  
ATOM    428 2HZ  LYS A  24       3.081 -19.897   4.304  1.00  2.06           H  
ATOM    429 3HZ  LYS A  24       4.444 -20.400   3.523  1.00  2.06           H  
ATOM    430  N   VAL A  25       2.230 -17.273  -2.527  1.00  1.81           N  
ATOM    431  CA  VAL A  25       3.311 -16.571  -3.207  1.00  1.81           C  
ATOM    432  C   VAL A  25       4.566 -16.677  -2.375  1.00  1.81           C  
ATOM    433  O   VAL A  25       4.519 -16.427  -1.170  1.00  1.81           O  
ATOM    434  CB  VAL A  25       2.967 -15.087  -3.397  1.00  1.81           C  
ATOM    435  CG1 VAL A  25       4.173 -14.355  -4.058  1.00  1.81           C  
ATOM    436  CG2 VAL A  25       1.656 -14.971  -4.203  1.00  1.81           C  
ATOM    437  H   VAL A  25       1.565 -16.729  -1.994  1.00  1.81           H  
ATOM    438  HA  VAL A  25       3.480 -17.022  -4.176  1.00  1.81           H  
ATOM    439  HB  VAL A  25       2.817 -14.627  -2.421  1.00  1.81           H  
ATOM    440 1HG1 VAL A  25       3.947 -13.299  -4.168  1.00  1.81           H  
ATOM    441 2HG1 VAL A  25       5.055 -14.459  -3.430  1.00  1.81           H  
ATOM    442 3HG1 VAL A  25       4.379 -14.792  -5.034  1.00  1.81           H  
ATOM    443 1HG2 VAL A  25       1.388 -13.919  -4.322  1.00  1.81           H  
ATOM    444 2HG2 VAL A  25       1.773 -15.417  -5.167  1.00  1.81           H  
ATOM    445 3HG2 VAL A  25       0.862 -15.485  -3.666  1.00  1.81           H  
ATOM    446  N   VAL A  26       5.676 -17.068  -2.988  1.00  1.57           N  
ATOM    447  CA  VAL A  26       6.907 -17.203  -2.228  1.00  1.57           C  
ATOM    448  C   VAL A  26       7.964 -16.175  -2.582  1.00  1.57           C  
ATOM    449  O   VAL A  26       8.624 -15.634  -1.692  1.00  1.57           O  
ATOM    450  CB  VAL A  26       7.460 -18.614  -2.334  1.00  1.57           C  
ATOM    451  CG1 VAL A  26       8.801 -18.694  -1.637  1.00  1.57           C  
ATOM    452  CG2 VAL A  26       6.459 -19.562  -1.660  1.00  1.57           C  
ATOM    453  H   VAL A  26       5.685 -17.251  -3.992  1.00  1.57           H  
ATOM    454  HA  VAL A  26       6.663 -17.056  -1.176  1.00  1.57           H  
ATOM    455  HB  VAL A  26       7.607 -18.884  -3.376  1.00  1.57           H  
ATOM    456 1HG1 VAL A  26       9.189 -19.712  -1.707  1.00  1.57           H  
ATOM    457 2HG1 VAL A  26       9.501 -18.010  -2.117  1.00  1.57           H  
ATOM    458 3HG1 VAL A  26       8.684 -18.423  -0.591  1.00  1.57           H  
ATOM    459 1HG2 VAL A  26       6.841 -20.571  -1.691  1.00  1.57           H  
ATOM    460 2HG2 VAL A  26       6.331 -19.267  -0.620  1.00  1.57           H  
ATOM    461 3HG2 VAL A  26       5.495 -19.515  -2.169  1.00  1.57           H  
ATOM    462  N   SER A  27       8.151 -15.907  -3.871  1.00  1.37           N  
ATOM    463  CA  SER A  27       9.215 -14.994  -4.262  1.00  1.37           C  
ATOM    464  C   SER A  27       8.753 -13.946  -5.259  1.00  1.37           C  
ATOM    465  O   SER A  27       8.151 -14.255  -6.286  1.00  1.37           O  
ATOM    466  CB  SER A  27      10.370 -15.774  -4.852  1.00  1.37           C  
ATOM    467  OG  SER A  27      11.369 -14.907  -5.301  1.00  1.37           O  
ATOM    468  H   SER A  27       7.580 -16.359  -4.585  1.00  1.37           H  
ATOM    469  HA  SER A  27       9.568 -14.472  -3.373  1.00  1.37           H  
ATOM    470 1HB  SER A  27      10.778 -16.454  -4.103  1.00  1.37           H  
ATOM    471 2HB  SER A  27      10.007 -16.380  -5.683  1.00  1.37           H  
ATOM    472  HG  SER A  27      10.904 -14.206  -5.777  1.00  1.37           H  
ATOM    473  N   LEU A  28       9.026 -12.684  -4.934  1.00  1.22           N  
ATOM    474  CA  LEU A  28       8.670 -11.579  -5.817  1.00  1.22           C  
ATOM    475  C   LEU A  28       9.781 -10.533  -5.805  1.00  1.22           C  
ATOM    476  O   LEU A  28      10.215 -10.078  -4.746  1.00  1.22           O  
ATOM    477  CB  LEU A  28       7.301 -11.006  -5.399  1.00  1.22           C  
ATOM    478  CG  LEU A  28       6.703  -9.931  -6.301  1.00  1.22           C  
ATOM    479  CD1 LEU A  28       5.177 -10.071  -6.309  1.00  1.22           C  
ATOM    480  CD2 LEU A  28       7.086  -8.538  -5.767  1.00  1.22           C  
ATOM    481  H   LEU A  28       9.511 -12.490  -4.070  1.00  1.22           H  
ATOM    482  HA  LEU A  28       8.581 -11.955  -6.833  1.00  1.22           H  
ATOM    483 1HB  LEU A  28       6.584 -11.828  -5.364  1.00  1.22           H  
ATOM    484 2HB  LEU A  28       7.389 -10.585  -4.399  1.00  1.22           H  
ATOM    485  HG  LEU A  28       7.075 -10.064  -7.305  1.00  1.22           H  
ATOM    486 1HD1 LEU A  28       4.741  -9.318  -6.950  1.00  1.22           H  
ATOM    487 2HD1 LEU A  28       4.904 -11.055  -6.677  1.00  1.22           H  
ATOM    488 3HD1 LEU A  28       4.810  -9.949  -5.319  1.00  1.22           H  
ATOM    489 1HD2 LEU A  28       6.663  -7.762  -6.394  1.00  1.22           H  
ATOM    490 2HD2 LEU A  28       6.696  -8.433  -4.755  1.00  1.22           H  
ATOM    491 3HD2 LEU A  28       8.171  -8.437  -5.754  1.00  1.22           H  
ATOM    492  N   ASN A  29      10.231 -10.164  -6.999  1.00  1.13           N  
ATOM    493  CA  ASN A  29      11.322  -9.218  -7.187  1.00  1.13           C  
ATOM    494  C   ASN A  29      10.915  -8.033  -8.046  1.00  1.13           C  
ATOM    495  O   ASN A  29      10.585  -8.198  -9.221  1.00  1.13           O  
ATOM    496  CB  ASN A  29      12.520  -9.922  -7.802  1.00  1.13           C  
ATOM    497  CG  ASN A  29      13.131 -10.959  -6.885  1.00  1.13           C  
ATOM    498  OD1 ASN A  29      13.692 -10.617  -5.838  1.00  1.13           O  
ATOM    499  ND2 ASN A  29      13.042 -12.212  -7.260  1.00  1.13           N  
ATOM    500  H   ASN A  29       9.819 -10.600  -7.822  1.00  1.13           H  
ATOM    501  HA  ASN A  29      11.611  -8.823  -6.213  1.00  1.13           H  
ATOM    502 1HB  ASN A  29      12.211 -10.412  -8.730  1.00  1.13           H  
ATOM    503 2HB  ASN A  29      13.281  -9.186  -8.058  1.00  1.13           H  
ATOM    504 1HD2 ASN A  29      13.442 -12.932  -6.690  1.00  1.13           H  
ATOM    505 2HD2 ASN A  29      12.586 -12.450  -8.117  1.00  1.13           H  
ATOM    506  N   VAL A  30      10.940  -6.836  -7.459  1.00  1.09           N  
ATOM    507  CA  VAL A  30      10.499  -5.634  -8.170  1.00  1.09           C  
ATOM    508  C   VAL A  30      11.576  -4.573  -8.356  1.00  1.09           C  
ATOM    509  O   VAL A  30      12.274  -4.199  -7.413  1.00  1.09           O  
ATOM    510  CB  VAL A  30       9.309  -5.004  -7.396  1.00  1.09           C  
ATOM    511  CG1 VAL A  30       9.671  -4.788  -5.962  1.00  1.09           C  
ATOM    512  CG2 VAL A  30       8.942  -3.630  -8.005  1.00  1.09           C  
ATOM    513  H   VAL A  30      11.242  -6.763  -6.497  1.00  1.09           H  
ATOM    514  HA  VAL A  30      10.155  -5.930  -9.157  1.00  1.09           H  
ATOM    515  HB  VAL A  30       8.459  -5.682  -7.433  1.00  1.09           H  
ATOM    516 1HG1 VAL A  30       8.825  -4.351  -5.447  1.00  1.09           H  
ATOM    517 2HG1 VAL A  30       9.925  -5.742  -5.497  1.00  1.09           H  
ATOM    518 3HG1 VAL A  30      10.522  -4.112  -5.898  1.00  1.09           H  
ATOM    519 1HG2 VAL A  30       8.108  -3.212  -7.454  1.00  1.09           H  
ATOM    520 2HG2 VAL A  30       9.792  -2.953  -7.929  1.00  1.09           H  
ATOM    521 3HG2 VAL A  30       8.674  -3.729  -9.041  1.00  1.09           H  
ATOM    522  N   THR A  31      11.657  -4.067  -9.594  1.00  1.11           N  
ATOM    523  CA  THR A  31      12.573  -2.996  -9.969  1.00  1.11           C  
ATOM    524  C   THR A  31      11.793  -1.769 -10.431  1.00  1.11           C  
ATOM    525  O   THR A  31      10.898  -1.871 -11.273  1.00  1.11           O  
ATOM    526  CB  THR A  31      13.526  -3.440 -11.102  1.00  1.11           C  
ATOM    527  OG1 THR A  31      14.325  -4.550 -10.664  1.00  1.11           O  
ATOM    528  CG2 THR A  31      14.444  -2.286 -11.507  1.00  1.11           C  
ATOM    529  H   THR A  31      11.058  -4.468 -10.317  1.00  1.11           H  
ATOM    530  HA  THR A  31      13.164  -2.716  -9.099  1.00  1.11           H  
ATOM    531  HB  THR A  31      12.937  -3.749 -11.968  1.00  1.11           H  
ATOM    532  HG1 THR A  31      13.773  -5.329 -10.571  1.00  1.11           H  
ATOM    533 1HG2 THR A  31      15.105  -2.614 -12.306  1.00  1.11           H  
ATOM    534 2HG2 THR A  31      13.850  -1.442 -11.859  1.00  1.11           H  
ATOM    535 3HG2 THR A  31      15.038  -1.975 -10.649  1.00  1.11           H  
ATOM    536  N   GLU A  32      12.139  -0.606  -9.876  1.00  1.20           N  
ATOM    537  CA  GLU A  32      11.471   0.649 -10.224  1.00  1.20           C  
ATOM    538  C   GLU A  32      12.320   1.556 -11.126  1.00  1.20           C  
ATOM    539  O   GLU A  32      13.547   1.603 -10.996  1.00  1.20           O  
ATOM    540  CB  GLU A  32      11.102   1.422  -8.951  1.00  1.20           C  
ATOM    541  CG  GLU A  32      10.062   0.742  -8.041  1.00  1.20           C  
ATOM    542  CD  GLU A  32       9.746   1.568  -6.781  1.00  1.20           C  
ATOM    543  OE1 GLU A  32      10.369   2.595  -6.580  1.00  1.20           O  
ATOM    544  OE2 GLU A  32       8.873   1.185  -6.041  1.00  1.20           O  
ATOM    545  H   GLU A  32      12.883  -0.596  -9.193  1.00  1.20           H  
ATOM    546  HA  GLU A  32      10.553   0.412 -10.759  1.00  1.20           H  
ATOM    547 1HB  GLU A  32      12.000   1.597  -8.360  1.00  1.20           H  
ATOM    548 2HB  GLU A  32      10.702   2.399  -9.231  1.00  1.20           H  
ATOM    549 1HG  GLU A  32       9.143   0.599  -8.609  1.00  1.20           H  
ATOM    550 2HG  GLU A  32      10.433  -0.241  -7.748  1.00  1.20           H  
ATOM    551  N   THR A  33      11.636   2.319 -11.984  1.00  1.35           N  
ATOM    552  CA  THR A  33      12.231   3.338 -12.855  1.00  1.35           C  
ATOM    553  C   THR A  33      11.227   4.471 -13.100  1.00  1.35           C  
ATOM    554  O   THR A  33      10.031   4.311 -12.875  1.00  1.35           O  
ATOM    555  CB  THR A  33      12.701   2.735 -14.192  1.00  1.35           C  
ATOM    556  OG1 THR A  33      13.435   3.723 -14.930  1.00  1.35           O  
ATOM    557  CG2 THR A  33      11.529   2.292 -15.014  1.00  1.35           C  
ATOM    558  H   THR A  33      10.634   2.153 -12.052  1.00  1.35           H  
ATOM    559  HA  THR A  33      13.099   3.762 -12.351  1.00  1.35           H  
ATOM    560  HB  THR A  33      13.349   1.881 -13.987  1.00  1.35           H  
ATOM    561  HG1 THR A  33      12.807   4.363 -15.301  1.00  1.35           H  
ATOM    562 1HG2 THR A  33      11.875   1.868 -15.955  1.00  1.35           H  
ATOM    563 2HG2 THR A  33      10.954   1.541 -14.464  1.00  1.35           H  
ATOM    564 3HG2 THR A  33      10.914   3.164 -15.213  1.00  1.35           H  
ATOM    565  N   GLU A  34      11.695   5.640 -13.513  1.00  1.54           N  
ATOM    566  CA  GLU A  34      10.758   6.743 -13.770  1.00  1.54           C  
ATOM    567  C   GLU A  34       9.874   6.507 -15.005  1.00  1.54           C  
ATOM    568  O   GLU A  34      10.344   5.972 -16.014  1.00  1.54           O  
ATOM    569  CB  GLU A  34      11.529   8.054 -13.932  1.00  1.54           C  
ATOM    570  CG  GLU A  34      12.224   8.531 -12.656  1.00  1.54           C  
ATOM    571  CD  GLU A  34      12.949   9.854 -12.819  1.00  1.54           C  
ATOM    572  OE1 GLU A  34      12.871  10.433 -13.878  1.00  1.54           O  
ATOM    573  OE2 GLU A  34      13.579  10.280 -11.879  1.00  1.54           O  
ATOM    574  H   GLU A  34      12.689   5.760 -13.666  1.00  1.54           H  
ATOM    575  HA  GLU A  34      10.098   6.839 -12.906  1.00  1.54           H  
ATOM    576 1HB  GLU A  34      12.286   7.938 -14.707  1.00  1.54           H  
ATOM    577 2HB  GLU A  34      10.842   8.838 -14.258  1.00  1.54           H  
ATOM    578 1HG  GLU A  34      11.476   8.635 -11.870  1.00  1.54           H  
ATOM    579 2HG  GLU A  34      12.936   7.769 -12.342  1.00  1.54           H  
ATOM    580  N   GLY A  35       8.605   6.935 -14.917  1.00  1.72           N  
ATOM    581  CA  GLY A  35       7.633   6.879 -16.013  1.00  1.72           C  
ATOM    582  C   GLY A  35       7.315   8.258 -16.553  1.00  1.72           C  
ATOM    583  O   GLY A  35       8.142   9.165 -16.478  1.00  1.72           O  
ATOM    584  H   GLY A  35       8.267   7.331 -14.041  1.00  1.72           H  
ATOM    585 1HA  GLY A  35       8.009   6.243 -16.814  1.00  1.72           H  
ATOM    586 2HA  GLY A  35       6.709   6.439 -15.644  1.00  1.72           H  
ATOM    587  N   ASP A  36       6.098   8.427 -17.081  1.00  1.82           N  
ATOM    588  CA  ASP A  36       5.713   9.715 -17.651  1.00  1.82           C  
ATOM    589  C   ASP A  36       5.134  10.651 -16.594  1.00  1.82           C  
ATOM    590  O   ASP A  36       5.368  11.858 -16.640  1.00  1.82           O  
ATOM    591  CB  ASP A  36       4.706   9.515 -18.779  1.00  1.82           C  
ATOM    592  CG  ASP A  36       5.304   8.768 -19.970  1.00  1.82           C  
ATOM    593  OD1 ASP A  36       6.279   9.228 -20.510  1.00  1.82           O  
ATOM    594  OD2 ASP A  36       4.791   7.735 -20.312  1.00  1.82           O  
ATOM    595  H   ASP A  36       5.450   7.651 -17.108  1.00  1.82           H  
ATOM    596  HA  ASP A  36       6.604  10.187 -18.068  1.00  1.82           H  
ATOM    597 1HB  ASP A  36       3.858   8.950 -18.399  1.00  1.82           H  
ATOM    598 2HB  ASP A  36       4.339  10.482 -19.113  1.00  1.82           H  
ATOM    599  N   ASN A  37       4.393  10.104 -15.631  1.00  1.80           N  
ATOM    600  CA  ASN A  37       3.840  10.926 -14.562  1.00  1.80           C  
ATOM    601  C   ASN A  37       4.449  10.513 -13.243  1.00  1.80           C  
ATOM    602  O   ASN A  37       4.946  11.337 -12.474  1.00  1.80           O  
ATOM    603  CB  ASN A  37       2.353  10.786 -14.506  1.00  1.80           C  
ATOM    604  CG  ASN A  37       1.682  11.704 -13.539  1.00  1.80           C  
ATOM    605  OD1 ASN A  37       1.793  12.931 -13.651  1.00  1.80           O  
ATOM    606  ND2 ASN A  37       0.984  11.145 -12.586  1.00  1.80           N  
ATOM    607  H   ASN A  37       4.174   9.110 -15.636  1.00  1.80           H  
ATOM    608  HA  ASN A  37       4.102  11.970 -14.734  1.00  1.80           H  
ATOM    609 1HB  ASN A  37       1.983  10.958 -15.463  1.00  1.80           H  
ATOM    610 2HB  ASN A  37       2.106   9.777 -14.260  1.00  1.80           H  
ATOM    611 1HD2 ASN A  37       0.516  11.714 -11.911  1.00  1.80           H  
ATOM    612 2HD2 ASN A  37       0.921  10.148 -12.537  1.00  1.80           H  
ATOM    613  N   GLY A  38       4.385   9.217 -12.986  1.00  1.66           N  
ATOM    614  CA  GLY A  38       4.894   8.635 -11.760  1.00  1.66           C  
ATOM    615  C   GLY A  38       5.989   7.641 -12.083  1.00  1.66           C  
ATOM    616  O   GLY A  38       6.918   7.941 -12.841  1.00  1.66           O  
ATOM    617  H   GLY A  38       3.954   8.602 -13.678  1.00  1.66           H  
ATOM    618 1HA  GLY A  38       5.289   9.419 -11.115  1.00  1.66           H  
ATOM    619 2HA  GLY A  38       4.095   8.147 -11.212  1.00  1.66           H  
ATOM    620  N   LYS A  39       5.886   6.474 -11.465  1.00  1.46           N  
ATOM    621  CA  LYS A  39       6.848   5.394 -11.606  1.00  1.46           C  
ATOM    622  C   LYS A  39       6.393   4.274 -12.530  1.00  1.46           C  
ATOM    623  O   LYS A  39       5.202   4.099 -12.802  1.00  1.46           O  
ATOM    624  CB  LYS A  39       7.148   4.780 -10.247  1.00  1.46           C  
ATOM    625  CG  LYS A  39       7.838   5.689  -9.259  1.00  1.46           C  
ATOM    626  CD  LYS A  39       8.109   4.936  -7.967  1.00  1.46           C  
ATOM    627  CE  LYS A  39       8.859   5.778  -6.955  1.00  1.46           C  
ATOM    628  NZ  LYS A  39       9.106   5.016  -5.696  1.00  1.46           N  
ATOM    629  H   LYS A  39       5.089   6.324 -10.864  1.00  1.46           H  
ATOM    630  HA  LYS A  39       7.773   5.803 -12.017  1.00  1.46           H  
ATOM    631 1HB  LYS A  39       6.221   4.434  -9.793  1.00  1.46           H  
ATOM    632 2HB  LYS A  39       7.788   3.902 -10.383  1.00  1.46           H  
ATOM    633 1HG  LYS A  39       8.786   6.031  -9.683  1.00  1.46           H  
ATOM    634 2HG  LYS A  39       7.214   6.556  -9.050  1.00  1.46           H  
ATOM    635 1HD  LYS A  39       7.168   4.606  -7.527  1.00  1.46           H  
ATOM    636 2HD  LYS A  39       8.710   4.050  -8.191  1.00  1.46           H  
ATOM    637 1HE  LYS A  39       9.817   6.070  -7.381  1.00  1.46           H  
ATOM    638 2HE  LYS A  39       8.284   6.674  -6.725  1.00  1.46           H  
ATOM    639 1HZ  LYS A  39       9.616   5.580  -5.041  1.00  1.46           H  
ATOM    640 2HZ  LYS A  39       8.229   4.738  -5.290  1.00  1.46           H  
ATOM    641 3HZ  LYS A  39       9.653   4.164  -5.921  1.00  1.46           H  
ATOM    642  N   VAL A  40       7.373   3.520 -12.989  1.00  1.26           N  
ATOM    643  CA  VAL A  40       7.196   2.309 -13.759  1.00  1.26           C  
ATOM    644  C   VAL A  40       7.886   1.165 -13.049  1.00  1.26           C  
ATOM    645  O   VAL A  40       8.977   1.328 -12.496  1.00  1.26           O  
ATOM    646  CB  VAL A  40       7.758   2.431 -15.181  1.00  1.26           C  
ATOM    647  CG1 VAL A  40       7.625   1.102 -15.949  1.00  1.26           C  
ATOM    648  CG2 VAL A  40       7.044   3.472 -15.863  1.00  1.26           C  
ATOM    649  H   VAL A  40       8.324   3.792 -12.774  1.00  1.26           H  
ATOM    650  HA  VAL A  40       6.141   2.112 -13.826  1.00  1.26           H  
ATOM    651  HB  VAL A  40       8.784   2.685 -15.127  1.00  1.26           H  
ATOM    652 1HG1 VAL A  40       8.026   1.222 -16.952  1.00  1.26           H  
ATOM    653 2HG1 VAL A  40       8.179   0.314 -15.442  1.00  1.26           H  
ATOM    654 3HG1 VAL A  40       6.569   0.822 -16.012  1.00  1.26           H  
ATOM    655 1HG2 VAL A  40       7.439   3.600 -16.868  1.00  1.26           H  
ATOM    656 2HG2 VAL A  40       6.002   3.204 -15.904  1.00  1.26           H  
ATOM    657 3HG2 VAL A  40       7.173   4.350 -15.297  1.00  1.26           H  
ATOM    658  N   ALA A  41       7.239   0.017 -12.983  1.00  1.10           N  
ATOM    659  CA  ALA A  41       7.914  -1.093 -12.342  1.00  1.10           C  
ATOM    660  C   ALA A  41       7.757  -2.374 -13.117  1.00  1.10           C  
ATOM    661  O   ALA A  41       6.718  -2.639 -13.722  1.00  1.10           O  
ATOM    662  CB  ALA A  41       7.395  -1.289 -10.937  1.00  1.10           C  
ATOM    663  H   ALA A  41       6.313  -0.064 -13.397  1.00  1.10           H  
ATOM    664  HA  ALA A  41       8.975  -0.864 -12.303  1.00  1.10           H  
ATOM    665 1HB  ALA A  41       7.939  -2.100 -10.475  1.00  1.10           H  
ATOM    666 2HB  ALA A  41       7.550  -0.376 -10.370  1.00  1.10           H  
ATOM    667 3HB  ALA A  41       6.344  -1.526 -10.970  1.00  1.10           H  
ATOM    668  N   ASP A  42       8.816  -3.172 -13.065  1.00  1.01           N  
ATOM    669  CA  ASP A  42       8.874  -4.496 -13.670  1.00  1.01           C  
ATOM    670  C   ASP A  42       9.104  -5.528 -12.582  1.00  1.01           C  
ATOM    671  O   ASP A  42      10.047  -5.413 -11.784  1.00  1.01           O  
ATOM    672  CB  ASP A  42       9.941  -4.582 -14.758  1.00  1.01           C  
ATOM    673  CG  ASP A  42       9.609  -3.730 -16.019  1.00  1.01           C  
ATOM    674  OD1 ASP A  42       8.652  -4.031 -16.725  1.00  1.01           O  
ATOM    675  OD2 ASP A  42      10.331  -2.791 -16.261  1.00  1.01           O  
ATOM    676  H   ASP A  42       9.626  -2.835 -12.539  1.00  1.01           H  
ATOM    677  HA  ASP A  42       7.914  -4.708 -14.136  1.00  1.01           H  
ATOM    678 1HB  ASP A  42      10.898  -4.253 -14.352  1.00  1.01           H  
ATOM    679 2HB  ASP A  42      10.055  -5.623 -15.063  1.00  1.01           H  
ATOM    680  N   VAL A  43       8.184  -6.483 -12.485  1.00  0.98           N  
ATOM    681  CA  VAL A  43       8.243  -7.457 -11.412  1.00  0.98           C  
ATOM    682  C   VAL A  43       8.235  -8.904 -11.864  1.00  0.98           C  
ATOM    683  O   VAL A  43       7.411  -9.295 -12.689  1.00  0.98           O  
ATOM    684  CB  VAL A  43       7.042  -7.274 -10.498  1.00  0.98           C  
ATOM    685  CG1 VAL A  43       7.119  -8.238  -9.349  1.00  0.98           C  
ATOM    686  CG2 VAL A  43       6.958  -5.868 -10.102  1.00  0.98           C  
ATOM    687  H   VAL A  43       7.431  -6.518 -13.170  1.00  0.98           H  
ATOM    688  HA  VAL A  43       9.151  -7.280 -10.852  1.00  0.98           H  
ATOM    689  HB  VAL A  43       6.179  -7.532 -11.007  1.00  0.98           H  
ATOM    690 1HG1 VAL A  43       6.263  -8.118  -8.732  1.00  0.98           H  
ATOM    691 2HG1 VAL A  43       7.141  -9.257  -9.712  1.00  0.98           H  
ATOM    692 3HG1 VAL A  43       8.015  -8.040  -8.768  1.00  0.98           H  
ATOM    693 1HG2 VAL A  43       6.121  -5.710  -9.469  1.00  0.98           H  
ATOM    694 2HG2 VAL A  43       7.836  -5.643  -9.601  1.00  0.98           H  
ATOM    695 3HG2 VAL A  43       6.860  -5.233 -10.980  1.00  0.98           H  
ATOM    696  N   THR A  44       9.126  -9.709 -11.310  1.00  1.01           N  
ATOM    697  CA  THR A  44       9.127 -11.135 -11.622  1.00  1.01           C  
ATOM    698  C   THR A  44       8.744 -11.919 -10.366  1.00  1.01           C  
ATOM    699  O   THR A  44       9.233 -11.628  -9.265  1.00  1.01           O  
ATOM    700  CB  THR A  44      10.466 -11.614 -12.196  1.00  1.01           C  
ATOM    701  OG1 THR A  44      10.755 -10.909 -13.429  1.00  1.01           O  
ATOM    702  CG2 THR A  44      10.396 -13.103 -12.485  1.00  1.01           C  
ATOM    703  H   THR A  44       9.787  -9.314 -10.637  1.00  1.01           H  
ATOM    704  HA  THR A  44       8.371 -11.332 -12.382  1.00  1.01           H  
ATOM    705  HB  THR A  44      11.262 -11.417 -11.479  1.00  1.01           H  
ATOM    706  HG1 THR A  44      10.106 -11.181 -14.151  1.00  1.01           H  
ATOM    707 1HG2 THR A  44      11.341 -13.443 -12.900  1.00  1.01           H  
ATOM    708 2HG2 THR A  44      10.190 -13.659 -11.576  1.00  1.01           H  
ATOM    709 3HG2 THR A  44       9.596 -13.294 -13.212  1.00  1.01           H  
ATOM    710  N   ALA A  45       7.842 -12.892 -10.503  1.00  1.12           N  
ATOM    711  CA  ALA A  45       7.388 -13.630  -9.334  1.00  1.12           C  
ATOM    712  C   ALA A  45       7.131 -15.113  -9.557  1.00  1.12           C  
ATOM    713  O   ALA A  45       6.792 -15.575 -10.652  1.00  1.12           O  
ATOM    714  CB  ALA A  45       6.101 -13.018  -8.822  1.00  1.12           C  
ATOM    715  H   ALA A  45       7.453 -13.086 -11.423  1.00  1.12           H  
ATOM    716  HA  ALA A  45       8.165 -13.545  -8.581  1.00  1.12           H  
ATOM    717 1HB  ALA A  45       5.796 -13.542  -7.914  1.00  1.12           H  
ATOM    718 2HB  ALA A  45       6.262 -11.970  -8.602  1.00  1.12           H  
ATOM    719 3HB  ALA A  45       5.329 -13.117  -9.580  1.00  1.12           H  
ATOM    720  N   LEU A  46       7.257 -15.860  -8.463  1.00  1.29           N  
ATOM    721  CA  LEU A  46       6.978 -17.282  -8.461  1.00  1.29           C  
ATOM    722  C   LEU A  46       6.125 -17.671  -7.261  1.00  1.29           C  
ATOM    723  O   LEU A  46       6.403 -17.333  -6.090  1.00  1.29           O  
ATOM    724  CB  LEU A  46       8.267 -18.111  -8.467  1.00  1.29           C  
ATOM    725  CG  LEU A  46       8.071 -19.650  -8.453  1.00  1.29           C  
ATOM    726  CD1 LEU A  46       7.411 -20.096  -9.780  1.00  1.29           C  
ATOM    727  CD2 LEU A  46       9.409 -20.324  -8.255  1.00  1.29           C  
ATOM    728  H   LEU A  46       7.559 -15.405  -7.602  1.00  1.29           H  
ATOM    729  HA  LEU A  46       6.417 -17.524  -9.364  1.00  1.29           H  
ATOM    730 1HB  LEU A  46       8.835 -17.857  -9.364  1.00  1.29           H  
ATOM    731 2HB  LEU A  46       8.861 -17.843  -7.594  1.00  1.29           H  
ATOM    732  HG  LEU A  46       7.409 -19.929  -7.639  1.00  1.29           H  
ATOM    733 1HD1 LEU A  46       7.260 -21.184  -9.775  1.00  1.29           H  
ATOM    734 2HD1 LEU A  46       6.466 -19.605  -9.896  1.00  1.29           H  
ATOM    735 3HD1 LEU A  46       8.056 -19.830 -10.618  1.00  1.29           H  
ATOM    736 1HD2 LEU A  46       9.267 -21.406  -8.242  1.00  1.29           H  
ATOM    737 2HD2 LEU A  46      10.076 -20.056  -9.073  1.00  1.29           H  
ATOM    738 3HD2 LEU A  46       9.844 -20.004  -7.307  1.00  1.29           H  
ATOM    739  N   VAL A  47       5.066 -18.384  -7.584  1.00  1.53           N  
ATOM    740  CA  VAL A  47       4.146 -18.895  -6.606  1.00  1.53           C  
ATOM    741  C   VAL A  47       4.450 -20.376  -6.450  1.00  1.53           C  
ATOM    742  O   VAL A  47       3.901 -21.211  -7.169  1.00  1.53           O  
ATOM    743  CB  VAL A  47       2.729 -18.685  -7.142  1.00  1.53           C  
ATOM    744  CG1 VAL A  47       1.711 -19.095  -6.153  1.00  1.53           C  
ATOM    745  CG2 VAL A  47       2.578 -17.256  -7.539  1.00  1.53           C  
ATOM    746  H   VAL A  47       4.910 -18.591  -8.559  1.00  1.53           H  
ATOM    747  HA  VAL A  47       4.292 -18.393  -5.657  1.00  1.53           H  
ATOM    748  HB  VAL A  47       2.583 -19.320  -7.993  1.00  1.53           H  
ATOM    749 1HG1 VAL A  47       0.729 -18.949  -6.596  1.00  1.53           H  
ATOM    750 2HG1 VAL A  47       1.849 -20.137  -5.878  1.00  1.53           H  
ATOM    751 3HG1 VAL A  47       1.810 -18.479  -5.288  1.00  1.53           H  
ATOM    752 1HG2 VAL A  47       1.593 -17.095  -7.932  1.00  1.53           H  
ATOM    753 2HG2 VAL A  47       2.730 -16.643  -6.678  1.00  1.53           H  
ATOM    754 3HG2 VAL A  47       3.317 -17.003  -8.298  1.00  1.53           H  
ATOM    755  N   GLU A  48       5.315 -20.706  -5.496  1.00  1.85           N  
ATOM    756  CA  GLU A  48       5.796 -22.077  -5.359  1.00  1.85           C  
ATOM    757  C   GLU A  48       4.699 -23.037  -4.940  1.00  1.85           C  
ATOM    758  O   GLU A  48       4.760 -24.230  -5.232  1.00  1.85           O  
ATOM    759  CB  GLU A  48       6.968 -22.166  -4.397  1.00  1.85           C  
ATOM    760  CG  GLU A  48       8.240 -21.485  -4.900  1.00  1.85           C  
ATOM    761  CD  GLU A  48       9.400 -21.584  -3.937  1.00  1.85           C  
ATOM    762  OE1 GLU A  48       9.219 -22.118  -2.869  1.00  1.85           O  
ATOM    763  OE2 GLU A  48      10.466 -21.118  -4.271  1.00  1.85           O  
ATOM    764  H   GLU A  48       5.690 -19.982  -4.901  1.00  1.85           H  
ATOM    765  HA  GLU A  48       6.161 -22.398  -6.337  1.00  1.85           H  
ATOM    766 1HB  GLU A  48       6.687 -21.748  -3.469  1.00  1.85           H  
ATOM    767 2HB  GLU A  48       7.206 -23.216  -4.222  1.00  1.85           H  
ATOM    768 1HG  GLU A  48       8.528 -21.961  -5.836  1.00  1.85           H  
ATOM    769 2HG  GLU A  48       8.027 -20.439  -5.112  1.00  1.85           H  
ATOM    770  N   ALA A  49       3.638 -22.539  -4.321  1.00  2.21           N  
ATOM    771  CA  ALA A  49       2.564 -23.439  -3.935  1.00  2.21           C  
ATOM    772  C   ALA A  49       1.971 -24.175  -5.126  1.00  2.21           C  
ATOM    773  O   ALA A  49       1.362 -25.228  -4.954  1.00  2.21           O  
ATOM    774  CB  ALA A  49       1.471 -22.685  -3.290  1.00  2.21           C  
ATOM    775  H   ALA A  49       3.568 -21.547  -4.083  1.00  2.21           H  
ATOM    776  HA  ALA A  49       2.971 -24.172  -3.241  1.00  2.21           H  
ATOM    777 1HB  ALA A  49       0.675 -23.366  -2.989  1.00  2.21           H  
ATOM    778 2HB  ALA A  49       1.856 -22.169  -2.433  1.00  2.21           H  
ATOM    779 3HB  ALA A  49       1.116 -21.995  -4.032  1.00  2.21           H  
ATOM    780  N   ILE A  50       2.115 -23.614  -6.329  1.00  2.59           N  
ATOM    781  CA  ILE A  50       1.554 -24.232  -7.513  1.00  2.59           C  
ATOM    782  C   ILE A  50       2.660 -24.788  -8.436  1.00  2.59           C  
ATOM    783  O   ILE A  50       2.470 -24.956  -9.654  1.00  2.59           O  
ATOM    784  CB  ILE A  50       0.550 -23.287  -8.179  1.00  2.59           C  
ATOM    785  CG1 ILE A  50       1.162 -22.010  -8.557  1.00  2.59           C  
ATOM    786  CG2 ILE A  50      -0.625 -23.033  -7.228  1.00  2.59           C  
ATOM    787  CD1 ILE A  50       0.255 -21.169  -9.434  1.00  2.59           C  
ATOM    788  H   ILE A  50       2.655 -22.753  -6.441  1.00  2.59           H  
ATOM    789  HA  ILE A  50       0.955 -25.077  -7.193  1.00  2.59           H  
ATOM    790  HB  ILE A  50       0.204 -23.733  -9.058  1.00  2.59           H  
ATOM    791 1HG1 ILE A  50       1.378 -21.467  -7.662  1.00  2.59           H  
ATOM    792 2HG1 ILE A  50       2.095 -22.204  -9.057  1.00  2.59           H  
ATOM    793 1HG2 ILE A  50      -1.352 -22.381  -7.704  1.00  2.59           H  
ATOM    794 2HG2 ILE A  50      -1.104 -23.980  -6.971  1.00  2.59           H  
ATOM    795 3HG2 ILE A  50      -0.264 -22.560  -6.321  1.00  2.59           H  
ATOM    796 1HD1 ILE A  50       0.737 -20.246  -9.663  1.00  2.59           H  
ATOM    797 2HD1 ILE A  50       0.033 -21.700 -10.357  1.00  2.59           H  
ATOM    798 3HD1 ILE A  50      -0.672 -20.964  -8.899  1.00  2.59           H  
ATOM    799  N   GLU A  51       3.813 -25.080  -7.799  1.00  2.91           N  
ATOM    800  CA  GLU A  51       4.940 -25.812  -8.379  1.00  2.91           C  
ATOM    801  C   GLU A  51       5.338 -27.014  -7.476  1.00  2.91           C  
ATOM    802  O   GLU A  51       5.737 -28.088  -7.942  1.00  2.91           O  
ATOM    803  CB  GLU A  51       6.160 -24.913  -8.573  1.00  2.91           C  
ATOM    804  CG  GLU A  51       7.345 -25.623  -9.240  1.00  2.91           C  
ATOM    805  CD  GLU A  51       8.534 -24.724  -9.480  1.00  2.91           C  
ATOM    806  OE1 GLU A  51       8.468 -23.583  -9.116  1.00  2.91           O  
ATOM    807  OE2 GLU A  51       9.513 -25.192 -10.019  1.00  2.91           O  
ATOM    808  H   GLU A  51       3.896 -24.817  -6.821  1.00  2.91           H  
ATOM    809  HA  GLU A  51       4.634 -26.192  -9.349  1.00  2.91           H  
ATOM    810 1HB  GLU A  51       5.886 -24.051  -9.189  1.00  2.91           H  
ATOM    811 2HB  GLU A  51       6.491 -24.535  -7.605  1.00  2.91           H  
ATOM    812 1HG  GLU A  51       7.653 -26.450  -8.603  1.00  2.91           H  
ATOM    813 2HG  GLU A  51       7.011 -26.036 -10.192  1.00  2.91           H  
ATOM    814  N   ASP A  52       5.224 -26.823  -6.163  1.00  3.07           N  
ATOM    815  CA  ASP A  52       5.745 -27.754  -5.156  1.00  3.07           C  
ATOM    816  C   ASP A  52       4.920 -29.031  -4.974  1.00  3.07           C  
ATOM    817  O   ASP A  52       4.152 -29.172  -4.025  1.00  3.07           O  
ATOM    818  CB  ASP A  52       5.856 -27.027  -3.803  1.00  3.07           C  
ATOM    819  CG  ASP A  52       6.585 -27.819  -2.690  1.00  3.07           C  
ATOM    820  OD1 ASP A  52       7.280 -28.759  -3.001  1.00  3.07           O  
ATOM    821  OD2 ASP A  52       6.440 -27.458  -1.538  1.00  3.07           O  
ATOM    822  H   ASP A  52       4.855 -25.936  -5.841  1.00  3.07           H  
ATOM    823  HA  ASP A  52       6.748 -28.045  -5.466  1.00  3.07           H  
ATOM    824 1HB  ASP A  52       6.382 -26.080  -3.953  1.00  3.07           H  
ATOM    825 2HB  ASP A  52       4.852 -26.776  -3.455  1.00  3.07           H  
ATOM    826  N   GLY A  53       5.118 -29.974  -5.899  1.00  3.03           N  
ATOM    827  CA  GLY A  53       4.400 -31.258  -5.918  1.00  3.03           C  
ATOM    828  C   GLY A  53       3.277 -31.242  -6.940  1.00  3.03           C  
ATOM    829  O   GLY A  53       2.669 -32.266  -7.255  1.00  3.03           O  
ATOM    830  H   GLY A  53       5.755 -29.735  -6.658  1.00  3.03           H  
ATOM    831 1HA  GLY A  53       5.098 -32.062  -6.148  1.00  3.03           H  
ATOM    832 2HA  GLY A  53       3.991 -31.459  -4.929  1.00  3.03           H  
ATOM    833  N   VAL A  54       3.051 -30.059  -7.458  1.00  2.80           N  
ATOM    834  CA  VAL A  54       2.060 -29.724  -8.454  1.00  2.80           C  
ATOM    835  C   VAL A  54       2.759 -28.872  -9.503  1.00  2.80           C  
ATOM    836  O   VAL A  54       2.521 -27.676  -9.597  1.00  2.80           O  
ATOM    837  CB  VAL A  54       0.928 -28.934  -7.803  1.00  2.80           C  
ATOM    838  CG1 VAL A  54       0.055 -29.819  -6.945  1.00  2.80           C  
ATOM    839  CG2 VAL A  54       1.544 -27.878  -6.960  1.00  2.80           C  
ATOM    840  H   VAL A  54       3.630 -29.306  -7.111  1.00  2.80           H  
ATOM    841  HA  VAL A  54       1.653 -30.634  -8.892  1.00  2.80           H  
ATOM    842  HB  VAL A  54       0.321 -28.496  -8.563  1.00  2.80           H  
ATOM    843 1HG1 VAL A  54      -0.737 -29.218  -6.495  1.00  2.80           H  
ATOM    844 2HG1 VAL A  54      -0.388 -30.600  -7.563  1.00  2.80           H  
ATOM    845 3HG1 VAL A  54       0.651 -30.275  -6.158  1.00  2.80           H  
ATOM    846 1HG2 VAL A  54       0.764 -27.282  -6.492  1.00  2.80           H  
ATOM    847 2HG2 VAL A  54       2.162 -28.328  -6.185  1.00  2.80           H  
ATOM    848 3HG2 VAL A  54       2.151 -27.269  -7.580  1.00  2.80           H  
ATOM    849  N   PRO A  55       3.654 -29.457 -10.291  1.00  2.45           N  
ATOM    850  CA  PRO A  55       4.702 -28.791 -11.037  1.00  2.45           C  
ATOM    851  C   PRO A  55       4.237 -28.057 -12.278  1.00  2.45           C  
ATOM    852  O   PRO A  55       4.597 -28.451 -13.388  1.00  2.45           O  
ATOM    853  CB  PRO A  55       5.597 -29.971 -11.416  1.00  2.45           C  
ATOM    854  CG  PRO A  55       4.633 -31.132 -11.582  1.00  2.45           C  
ATOM    855  CD  PRO A  55       3.582 -30.915 -10.517  1.00  2.45           C  
ATOM    856  HA  PRO A  55       5.250 -28.113 -10.375  1.00  2.45           H  
ATOM    857 1HB  PRO A  55       6.151 -29.739 -12.334  1.00  2.45           H  
ATOM    858 2HB  PRO A  55       6.341 -30.136 -10.622  1.00  2.45           H  
ATOM    859 1HG  PRO A  55       4.213 -31.129 -12.591  1.00  2.45           H  
ATOM    860 2HG  PRO A  55       5.164 -32.087 -11.462  1.00  2.45           H  
ATOM    861 1HD  PRO A  55       2.592 -31.202 -10.900  1.00  2.45           H  
ATOM    862 2HD  PRO A  55       3.862 -31.479  -9.628  1.00  2.45           H  
ATOM    863  N   TYR A  56       3.450 -26.988 -12.112  1.00  2.04           N  
ATOM    864  CA  TYR A  56       2.992 -26.303 -13.311  1.00  2.04           C  
ATOM    865  C   TYR A  56       3.326 -24.807 -13.403  1.00  2.04           C  
ATOM    866  O   TYR A  56       3.567 -24.307 -14.500  1.00  2.04           O  
ATOM    867  CB  TYR A  56       1.492 -26.565 -13.509  1.00  2.04           C  
ATOM    868  CG  TYR A  56       0.528 -26.166 -12.389  1.00  2.04           C  
ATOM    869  CD1 TYR A  56       0.025 -24.870 -12.270  1.00  2.04           C  
ATOM    870  CD2 TYR A  56       0.085 -27.147 -11.519  1.00  2.04           C  
ATOM    871  CE1 TYR A  56      -0.877 -24.578 -11.297  1.00  2.04           C  
ATOM    872  CE2 TYR A  56      -0.831 -26.842 -10.543  1.00  2.04           C  
ATOM    873  CZ  TYR A  56      -1.308 -25.577 -10.422  1.00  2.04           C  
ATOM    874  OH  TYR A  56      -2.226 -25.295  -9.435  1.00  2.04           O  
ATOM    875  H   TYR A  56       3.162 -26.674 -11.179  1.00  2.04           H  
ATOM    876  HA  TYR A  56       3.483 -26.765 -14.162  1.00  2.04           H  
ATOM    877 1HB  TYR A  56       1.168 -26.095 -14.412  1.00  2.04           H  
ATOM    878 2HB  TYR A  56       1.366 -27.635 -13.674  1.00  2.04           H  
ATOM    879  HD1 TYR A  56       0.343 -24.088 -12.936  1.00  2.04           H  
ATOM    880  HD2 TYR A  56       0.461 -28.165 -11.613  1.00  2.04           H  
ATOM    881  HE1 TYR A  56      -1.255 -23.566 -11.207  1.00  2.04           H  
ATOM    882  HE2 TYR A  56      -1.184 -27.612  -9.866  1.00  2.04           H  
ATOM    883  HH  TYR A  56      -2.406 -24.352  -9.427  1.00  2.04           H  
ATOM    884  N   LEU A  57       3.458 -24.063 -12.323  1.00  1.68           N  
ATOM    885  CA  LEU A  57       3.790 -22.661 -12.604  1.00  1.68           C  
ATOM    886  C   LEU A  57       5.263 -22.508 -12.892  1.00  1.68           C  
ATOM    887  O   LEU A  57       6.095 -22.949 -12.107  1.00  1.68           O  
ATOM    888  CB  LEU A  57       3.426 -21.696 -11.484  1.00  1.68           C  
ATOM    889  CG  LEU A  57       3.851 -20.227 -11.774  1.00  1.68           C  
ATOM    890  CD1 LEU A  57       3.086 -19.696 -12.947  1.00  1.68           C  
ATOM    891  CD2 LEU A  57       3.623 -19.382 -10.586  1.00  1.68           C  
ATOM    892  H   LEU A  57       3.277 -24.416 -11.380  1.00  1.68           H  
ATOM    893  HA  LEU A  57       3.249 -22.346 -13.488  1.00  1.68           H  
ATOM    894 1HB  LEU A  57       2.353 -21.719 -11.360  1.00  1.68           H  
ATOM    895 2HB  LEU A  57       3.906 -22.025 -10.557  1.00  1.68           H  
ATOM    896  HG  LEU A  57       4.911 -20.211 -12.012  1.00  1.68           H  
ATOM    897 1HD1 LEU A  57       3.412 -18.692 -13.158  1.00  1.68           H  
ATOM    898 2HD1 LEU A  57       3.274 -20.312 -13.806  1.00  1.68           H  
ATOM    899 3HD1 LEU A  57       2.021 -19.699 -12.727  1.00  1.68           H  
ATOM    900 1HD2 LEU A  57       3.952 -18.366 -10.787  1.00  1.68           H  
ATOM    901 2HD2 LEU A  57       2.584 -19.374 -10.350  1.00  1.68           H  
ATOM    902 3HD2 LEU A  57       4.181 -19.802  -9.768  1.00  1.68           H  
ATOM    903  N   LEU A  58       5.597 -21.893 -14.026  1.00  1.39           N  
ATOM    904  CA  LEU A  58       6.994 -21.690 -14.324  1.00  1.39           C  
ATOM    905  C   LEU A  58       7.403 -20.273 -13.937  1.00  1.39           C  
ATOM    906  O   LEU A  58       8.414 -20.092 -13.259  1.00  1.39           O  
ATOM    907  CB  LEU A  58       7.267 -21.921 -15.808  1.00  1.39           C  
ATOM    908  CG  LEU A  58       6.937 -23.331 -16.338  1.00  1.39           C  
ATOM    909  CD1 LEU A  58       7.261 -23.374 -17.834  1.00  1.39           C  
ATOM    910  CD2 LEU A  58       7.709 -24.379 -15.549  1.00  1.39           C  
ATOM    911  H   LEU A  58       4.892 -21.551 -14.677  1.00  1.39           H  
ATOM    912  HA  LEU A  58       7.590 -22.391 -13.744  1.00  1.39           H  
ATOM    913 1HB  LEU A  58       6.679 -21.206 -16.385  1.00  1.39           H  
ATOM    914 2HB  LEU A  58       8.321 -21.726 -16.003  1.00  1.39           H  
ATOM    915  HG  LEU A  58       5.866 -23.519 -16.222  1.00  1.39           H  
ATOM    916 1HD1 LEU A  58       7.034 -24.331 -18.252  1.00  1.39           H  
ATOM    917 2HD1 LEU A  58       6.692 -22.634 -18.349  1.00  1.39           H  
ATOM    918 3HD1 LEU A  58       8.320 -23.170 -17.976  1.00  1.39           H  
ATOM    919 1HD2 LEU A  58       7.465 -25.369 -15.918  1.00  1.39           H  
ATOM    920 2HD2 LEU A  58       8.779 -24.204 -15.658  1.00  1.39           H  
ATOM    921 3HD2 LEU A  58       7.435 -24.313 -14.493  1.00  1.39           H  
ATOM    922  N   ASP A  59       6.623 -19.264 -14.353  1.00  1.19           N  
ATOM    923  CA  ASP A  59       7.005 -17.891 -13.981  1.00  1.19           C  
ATOM    924  C   ASP A  59       5.909 -16.847 -14.242  1.00  1.19           C  
ATOM    925  O   ASP A  59       5.051 -17.026 -15.115  1.00  1.19           O  
ATOM    926  CB  ASP A  59       8.255 -17.494 -14.782  1.00  1.19           C  
ATOM    927  CG  ASP A  59       9.148 -16.430 -14.124  1.00  1.19           C  
ATOM    928  OD1 ASP A  59       8.834 -15.976 -13.052  1.00  1.19           O  
ATOM    929  OD2 ASP A  59      10.172 -16.123 -14.697  1.00  1.19           O  
ATOM    930  H   ASP A  59       5.797 -19.466 -14.917  1.00  1.19           H  
ATOM    931  HA  ASP A  59       7.238 -17.878 -12.915  1.00  1.19           H  
ATOM    932 1HB  ASP A  59       8.868 -18.367 -14.989  1.00  1.19           H  
ATOM    933 2HB  ASP A  59       7.934 -17.102 -15.749  1.00  1.19           H  
ATOM    934  N   ILE A  60       5.981 -15.716 -13.509  1.00  1.06           N  
ATOM    935  CA  ILE A  60       5.075 -14.579 -13.731  1.00  1.06           C  
ATOM    936  C   ILE A  60       5.781 -13.216 -13.850  1.00  1.06           C  
ATOM    937  O   ILE A  60       6.548 -12.824 -12.974  1.00  1.06           O  
ATOM    938  CB  ILE A  60       4.030 -14.500 -12.606  1.00  1.06           C  
ATOM    939  CG1 ILE A  60       3.273 -15.752 -12.580  1.00  1.06           C  
ATOM    940  CG2 ILE A  60       3.084 -13.352 -12.862  1.00  1.06           C  
ATOM    941  CD1 ILE A  60       2.368 -15.902 -11.497  1.00  1.06           C  
ATOM    942  H   ILE A  60       6.683 -15.648 -12.763  1.00  1.06           H  
ATOM    943  HA  ILE A  60       4.547 -14.750 -14.661  1.00  1.06           H  
ATOM    944  HB  ILE A  60       4.526 -14.376 -11.645  1.00  1.06           H  
ATOM    945 1HG1 ILE A  60       2.739 -15.811 -13.493  1.00  1.06           H  
ATOM    946 2HG1 ILE A  60       3.953 -16.570 -12.513  1.00  1.06           H  
ATOM    947 1HG2 ILE A  60       2.336 -13.308 -12.078  1.00  1.06           H  
ATOM    948 2HG2 ILE A  60       3.642 -12.423 -12.888  1.00  1.06           H  
ATOM    949 3HG2 ILE A  60       2.593 -13.504 -13.824  1.00  1.06           H  
ATOM    950 1HD1 ILE A  60       1.877 -16.861 -11.597  1.00  1.06           H  
ATOM    951 2HD1 ILE A  60       2.932 -15.868 -10.571  1.00  1.06           H  
ATOM    952 3HD1 ILE A  60       1.632 -15.106 -11.526  1.00  1.06           H  
ATOM    953  N   ASP A  61       5.487 -12.480 -14.929  1.00  1.01           N  
ATOM    954  CA  ASP A  61       6.053 -11.142 -15.157  1.00  1.01           C  
ATOM    955  C   ASP A  61       5.001 -10.026 -15.178  1.00  1.01           C  
ATOM    956  O   ASP A  61       4.010 -10.102 -15.910  1.00  1.01           O  
ATOM    957  CB  ASP A  61       6.866 -11.065 -16.453  1.00  1.01           C  
ATOM    958  CG  ASP A  61       8.210 -11.819 -16.427  1.00  1.01           C  
ATOM    959  OD1 ASP A  61       9.091 -11.429 -15.673  1.00  1.01           O  
ATOM    960  OD2 ASP A  61       8.357 -12.741 -17.195  1.00  1.01           O  
ATOM    961  H   ASP A  61       4.838 -12.866 -15.611  1.00  1.01           H  
ATOM    962  HA  ASP A  61       6.735 -10.929 -14.341  1.00  1.01           H  
ATOM    963 1HB  ASP A  61       6.266 -11.463 -17.271  1.00  1.01           H  
ATOM    964 2HB  ASP A  61       7.064 -10.017 -16.678  1.00  1.01           H  
ATOM    965  N   PHE A  62       5.209  -8.990 -14.362  1.00  1.00           N  
ATOM    966  CA  PHE A  62       4.277  -7.866 -14.311  1.00  1.00           C  
ATOM    967  C   PHE A  62       4.935  -6.571 -14.735  1.00  1.00           C  
ATOM    968  O   PHE A  62       6.098  -6.322 -14.401  1.00  1.00           O  
ATOM    969  CB  PHE A  62       3.832  -7.555 -12.893  1.00  1.00           C  
ATOM    970  CG  PHE A  62       3.184  -8.596 -12.182  1.00  1.00           C  
ATOM    971  CD1 PHE A  62       3.945  -9.549 -11.525  1.00  1.00           C  
ATOM    972  CD2 PHE A  62       1.826  -8.639 -12.105  1.00  1.00           C  
ATOM    973  CE1 PHE A  62       3.345 -10.531 -10.840  1.00  1.00           C  
ATOM    974  CE2 PHE A  62       1.225  -9.633 -11.416  1.00  1.00           C  
ATOM    975  CZ  PHE A  62       1.990 -10.571 -10.803  1.00  1.00           C  
ATOM    976  H   PHE A  62       6.029  -8.991 -13.766  1.00  1.00           H  
ATOM    977  HA  PHE A  62       3.436  -8.075 -14.954  1.00  1.00           H  
ATOM    978 1HB  PHE A  62       4.646  -7.210 -12.341  1.00  1.00           H  
ATOM    979 2HB  PHE A  62       3.132  -6.720 -12.944  1.00  1.00           H  
ATOM    980  HD1 PHE A  62       5.034  -9.506 -11.578  1.00  1.00           H  
ATOM    981  HD2 PHE A  62       1.234  -7.872 -12.612  1.00  1.00           H  
ATOM    982  HE1 PHE A  62       3.935 -11.292 -10.335  1.00  1.00           H  
ATOM    983  HE2 PHE A  62       0.137  -9.693 -11.359  1.00  1.00           H  
ATOM    984  HZ  PHE A  62       1.523 -11.342 -10.295  1.00  1.00           H  
ATOM    985  N   THR A  63       4.153  -5.709 -15.364  1.00  1.04           N  
ATOM    986  CA  THR A  63       4.582  -4.342 -15.618  1.00  1.04           C  
ATOM    987  C   THR A  63       3.517  -3.377 -15.106  1.00  1.04           C  
ATOM    988  O   THR A  63       2.317  -3.556 -15.342  1.00  1.04           O  
ATOM    989  CB  THR A  63       4.915  -4.060 -17.097  1.00  1.04           C  
ATOM    990  OG1 THR A  63       6.004  -4.912 -17.539  1.00  1.04           O  
ATOM    991  CG2 THR A  63       5.327  -2.587 -17.262  1.00  1.04           C  
ATOM    992  H   THR A  63       3.220  -6.012 -15.639  1.00  1.04           H  
ATOM    993  HA  THR A  63       5.493  -4.160 -15.057  1.00  1.04           H  
ATOM    994  HB  THR A  63       4.037  -4.264 -17.711  1.00  1.04           H  
ATOM    995  HG1 THR A  63       6.875  -4.617 -17.118  1.00  1.04           H  
ATOM    996 1HG2 THR A  63       5.563  -2.392 -18.305  1.00  1.04           H  
ATOM    997 2HG2 THR A  63       4.517  -1.929 -16.953  1.00  1.04           H  
ATOM    998 3HG2 THR A  63       6.212  -2.390 -16.646  1.00  1.04           H  
ATOM    999  N   ILE A  64       3.965  -2.379 -14.355  1.00  1.12           N  
ATOM   1000  CA  ILE A  64       3.095  -1.351 -13.799  1.00  1.12           C  
ATOM   1001  C   ILE A  64       3.519   0.044 -14.260  1.00  1.12           C  
ATOM   1002  O   ILE A  64       4.671   0.413 -14.074  1.00  1.12           O  
ATOM   1003  CB  ILE A  64       3.135  -1.405 -12.269  1.00  1.12           C  
ATOM   1004  CG1 ILE A  64       2.727  -2.824 -11.760  1.00  1.12           C  
ATOM   1005  CG2 ILE A  64       2.242  -0.337 -11.725  1.00  1.12           C  
ATOM   1006  CD1 ILE A  64       3.913  -3.749 -11.461  1.00  1.12           C  
ATOM   1007  H   ILE A  64       4.965  -2.332 -14.178  1.00  1.12           H  
ATOM   1008  HA  ILE A  64       2.077  -1.526 -14.135  1.00  1.12           H  
ATOM   1009  HB  ILE A  64       4.150  -1.222 -11.932  1.00  1.12           H  
ATOM   1010 1HG1 ILE A  64       2.145  -2.720 -10.858  1.00  1.12           H  
ATOM   1011 2HG1 ILE A  64       2.101  -3.301 -12.516  1.00  1.12           H  
ATOM   1012 1HG2 ILE A  64       2.273  -0.337 -10.660  1.00  1.12           H  
ATOM   1013 2HG2 ILE A  64       2.572   0.636 -12.086  1.00  1.12           H  
ATOM   1014 3HG2 ILE A  64       1.239  -0.528 -12.062  1.00  1.12           H  
ATOM   1015 1HD1 ILE A  64       3.545  -4.715 -11.113  1.00  1.12           H  
ATOM   1016 2HD1 ILE A  64       4.513  -3.895 -12.361  1.00  1.12           H  
ATOM   1017 3HD1 ILE A  64       4.536  -3.304 -10.688  1.00  1.12           H  
ATOM   1018  N   THR A  65       2.608   0.824 -14.859  1.00  1.25           N  
ATOM   1019  CA  THR A  65       2.971   2.178 -15.321  1.00  1.25           C  
ATOM   1020  C   THR A  65       2.050   3.318 -14.862  1.00  1.25           C  
ATOM   1021  O   THR A  65       0.840   3.269 -15.096  1.00  1.25           O  
ATOM   1022  CB  THR A  65       3.008   2.191 -16.865  1.00  1.25           C  
ATOM   1023  OG1 THR A  65       4.003   1.265 -17.329  1.00  1.25           O  
ATOM   1024  CG2 THR A  65       3.277   3.600 -17.415  1.00  1.25           C  
ATOM   1025  H   THR A  65       1.663   0.464 -15.009  1.00  1.25           H  
ATOM   1026  HA  THR A  65       3.966   2.407 -14.944  1.00  1.25           H  
ATOM   1027  HB  THR A  65       2.036   1.858 -17.238  1.00  1.25           H  
ATOM   1028  HG1 THR A  65       3.954   1.202 -18.287  1.00  1.25           H  
ATOM   1029 1HG2 THR A  65       3.275   3.570 -18.505  1.00  1.25           H  
ATOM   1030 2HG2 THR A  65       2.490   4.280 -17.081  1.00  1.25           H  
ATOM   1031 3HG2 THR A  65       4.231   3.967 -17.071  1.00  1.25           H  
ATOM   1032  N   VAL A  66       2.624   4.404 -14.303  1.00  1.41           N  
ATOM   1033  CA  VAL A  66       1.783   5.556 -13.936  1.00  1.41           C  
ATOM   1034  C   VAL A  66       1.748   6.612 -15.081  1.00  1.41           C  
ATOM   1035  O   VAL A  66       2.738   7.335 -15.344  1.00  1.41           O  
ATOM   1036  CB  VAL A  66       2.310   6.271 -12.690  1.00  1.41           C  
ATOM   1037  CG1 VAL A  66       1.352   7.424 -12.370  1.00  1.41           C  
ATOM   1038  CG2 VAL A  66       2.491   5.348 -11.479  1.00  1.41           C  
ATOM   1039  H   VAL A  66       3.618   4.390 -14.069  1.00  1.41           H  
ATOM   1040  HA  VAL A  66       0.766   5.212 -13.751  1.00  1.41           H  
ATOM   1041  HB  VAL A  66       3.262   6.680 -12.945  1.00  1.41           H  
ATOM   1042 1HG1 VAL A  66       1.719   7.998 -11.526  1.00  1.41           H  
ATOM   1043 2HG1 VAL A  66       1.258   8.064 -13.230  1.00  1.41           H  
ATOM   1044 3HG1 VAL A  66       0.365   7.014 -12.129  1.00  1.41           H  
ATOM   1045 1HG2 VAL A  66       2.894   5.921 -10.649  1.00  1.41           H  
ATOM   1046 2HG2 VAL A  66       1.584   4.939 -11.181  1.00  1.41           H  
ATOM   1047 3HG2 VAL A  66       3.165   4.547 -11.719  1.00  1.41           H  
ATOM   1048  N   ASP A  67       0.574   6.687 -15.728  1.00  1.58           N  
ATOM   1049  CA  ASP A  67       0.256   7.536 -16.888  1.00  1.58           C  
ATOM   1050  C   ASP A  67       0.045   9.028 -16.556  1.00  1.58           C  
ATOM   1051  O   ASP A  67      -0.274   9.355 -15.414  1.00  1.58           O  
ATOM   1052  CB  ASP A  67      -0.981   6.994 -17.638  1.00  1.58           C  
ATOM   1053  CG  ASP A  67      -0.684   5.745 -18.507  1.00  1.58           C  
ATOM   1054  OD1 ASP A  67       0.470   5.445 -18.698  1.00  1.58           O  
ATOM   1055  OD2 ASP A  67      -1.605   5.164 -19.032  1.00  1.58           O  
ATOM   1056  H   ASP A  67      -0.184   6.103 -15.359  1.00  1.58           H  
ATOM   1057  HA  ASP A  67       1.100   7.435 -17.558  1.00  1.58           H  
ATOM   1058 1HB  ASP A  67      -1.730   6.694 -16.889  1.00  1.58           H  
ATOM   1059 2HB  ASP A  67      -1.455   7.756 -18.236  1.00  1.58           H  
ATOM   1060  N   PRO A  68       0.196   9.958 -17.538  1.00  1.71           N  
ATOM   1061  CA  PRO A  68      -0.038  11.404 -17.428  1.00  1.71           C  
ATOM   1062  C   PRO A  68      -1.350  11.808 -16.751  1.00  1.71           C  
ATOM   1063  O   PRO A  68      -1.410  12.852 -16.106  1.00  1.71           O  
ATOM   1064  CB  PRO A  68      -0.023  11.842 -18.897  1.00  1.71           C  
ATOM   1065  CG  PRO A  68       0.921  10.874 -19.567  1.00  1.71           C  
ATOM   1066  CD  PRO A  68       0.663   9.549 -18.904  1.00  1.71           C  
ATOM   1067  HA  PRO A  68       0.803  11.888 -16.924  1.00  1.71           H  
ATOM   1068 1HB  PRO A  68      -1.043  11.804 -19.308  1.00  1.71           H  
ATOM   1069 2HB  PRO A  68       0.313  12.887 -18.973  1.00  1.71           H  
ATOM   1070 1HG  PRO A  68       0.729  10.848 -20.651  1.00  1.71           H  
ATOM   1071 2HG  PRO A  68       1.960  11.213 -19.440  1.00  1.71           H  
ATOM   1072 1HD  PRO A  68      -0.104   9.008 -19.462  1.00  1.71           H  
ATOM   1073 2HD  PRO A  68       1.608   9.008 -18.872  1.00  1.71           H  
ATOM   1074  N   ASP A  69      -2.411  11.004 -16.892  1.00  1.75           N  
ATOM   1075  CA  ASP A  69      -3.686  11.362 -16.263  1.00  1.75           C  
ATOM   1076  C   ASP A  69      -3.791  10.904 -14.799  1.00  1.75           C  
ATOM   1077  O   ASP A  69      -4.834  11.067 -14.165  1.00  1.75           O  
ATOM   1078  CB  ASP A  69      -4.854  10.803 -17.080  1.00  1.75           C  
ATOM   1079  CG  ASP A  69      -4.958   9.274 -17.117  1.00  1.75           C  
ATOM   1080  OD1 ASP A  69      -4.249   8.587 -16.394  1.00  1.75           O  
ATOM   1081  OD2 ASP A  69      -5.758   8.801 -17.891  1.00  1.75           O  
ATOM   1082  H   ASP A  69      -2.345  10.156 -17.429  1.00  1.75           H  
ATOM   1083  HA  ASP A  69      -3.770  12.448 -16.273  1.00  1.75           H  
ATOM   1084 1HB  ASP A  69      -5.786  11.197 -16.675  1.00  1.75           H  
ATOM   1085 2HB  ASP A  69      -4.773  11.164 -18.106  1.00  1.75           H  
ATOM   1086  N   GLY A  70      -2.712  10.329 -14.270  1.00  1.69           N  
ATOM   1087  CA  GLY A  70      -2.641   9.857 -12.895  1.00  1.69           C  
ATOM   1088  C   GLY A  70      -3.048   8.392 -12.693  1.00  1.69           C  
ATOM   1089  O   GLY A  70      -2.845   7.848 -11.605  1.00  1.69           O  
ATOM   1090  H   GLY A  70      -1.884  10.196 -14.844  1.00  1.69           H  
ATOM   1091 1HA  GLY A  70      -1.620   9.989 -12.542  1.00  1.69           H  
ATOM   1092 2HA  GLY A  70      -3.268  10.493 -12.274  1.00  1.69           H  
ATOM   1093  N   SER A  71      -3.628   7.743 -13.707  1.00  1.55           N  
ATOM   1094  CA  SER A  71      -4.036   6.348 -13.538  1.00  1.55           C  
ATOM   1095  C   SER A  71      -2.853   5.412 -13.666  1.00  1.55           C  
ATOM   1096  O   SER A  71      -1.792   5.807 -14.159  1.00  1.55           O  
ATOM   1097  CB  SER A  71      -5.086   5.958 -14.561  1.00  1.55           C  
ATOM   1098  OG  SER A  71      -4.557   5.942 -15.861  1.00  1.55           O  
ATOM   1099  H   SER A  71      -3.792   8.208 -14.610  1.00  1.55           H  
ATOM   1100  HA  SER A  71      -4.461   6.225 -12.540  1.00  1.55           H  
ATOM   1101 1HB  SER A  71      -5.477   4.975 -14.311  1.00  1.55           H  
ATOM   1102 2HB  SER A  71      -5.914   6.662 -14.517  1.00  1.55           H  
ATOM   1103  HG  SER A  71      -4.397   6.886 -16.101  1.00  1.55           H  
ATOM   1104  N   ILE A  72      -3.042   4.160 -13.248  1.00  1.37           N  
ATOM   1105  CA  ILE A  72      -1.986   3.177 -13.399  1.00  1.37           C  
ATOM   1106  C   ILE A  72      -2.378   1.978 -14.242  1.00  1.37           C  
ATOM   1107  O   ILE A  72      -3.360   1.284 -13.969  1.00  1.37           O  
ATOM   1108  CB  ILE A  72      -1.508   2.678 -12.046  1.00  1.37           C  
ATOM   1109  CG1 ILE A  72      -0.992   3.768 -11.286  1.00  1.37           C  
ATOM   1110  CG2 ILE A  72      -0.475   1.610 -12.206  1.00  1.37           C  
ATOM   1111  CD1 ILE A  72      -0.587   3.370  -9.909  1.00  1.37           C  
ATOM   1112  H   ILE A  72      -3.920   3.882 -12.810  1.00  1.37           H  
ATOM   1113  HA  ILE A  72      -1.150   3.662 -13.884  1.00  1.37           H  
ATOM   1114  HB  ILE A  72      -2.325   2.319 -11.524  1.00  1.37           H  
ATOM   1115 1HG1 ILE A  72      -0.194   4.166 -11.832  1.00  1.37           H  
ATOM   1116 2HG1 ILE A  72      -1.754   4.533 -11.201  1.00  1.37           H  
ATOM   1117 1HG2 ILE A  72      -0.166   1.272 -11.221  1.00  1.37           H  
ATOM   1118 2HG2 ILE A  72      -0.893   0.779 -12.760  1.00  1.37           H  
ATOM   1119 3HG2 ILE A  72       0.381   2.009 -12.744  1.00  1.37           H  
ATOM   1120 1HD1 ILE A  72      -0.203   4.235  -9.371  1.00  1.37           H  
ATOM   1121 2HD1 ILE A  72      -1.461   2.984  -9.404  1.00  1.37           H  
ATOM   1122 3HD1 ILE A  72       0.183   2.604  -9.955  1.00  1.37           H  
ATOM   1123  N   GLU A  73      -1.593   1.724 -15.275  1.00  1.21           N  
ATOM   1124  CA  GLU A  73      -1.861   0.582 -16.126  1.00  1.21           C  
ATOM   1125  C   GLU A  73      -1.080  -0.604 -15.628  1.00  1.21           C  
ATOM   1126  O   GLU A  73       0.113  -0.488 -15.331  1.00  1.21           O  
ATOM   1127  CB  GLU A  73      -1.493   0.864 -17.580  1.00  1.21           C  
ATOM   1128  CG  GLU A  73      -1.815  -0.285 -18.546  1.00  1.21           C  
ATOM   1129  CD  GLU A  73      -1.471   0.025 -19.988  1.00  1.21           C  
ATOM   1130  OE1 GLU A  73      -0.307   0.168 -20.294  1.00  1.21           O  
ATOM   1131  OE2 GLU A  73      -2.379   0.122 -20.779  1.00  1.21           O  
ATOM   1132  H   GLU A  73      -0.784   2.324 -15.445  1.00  1.21           H  
ATOM   1133  HA  GLU A  73      -2.921   0.337 -16.075  1.00  1.21           H  
ATOM   1134 1HB  GLU A  73      -2.025   1.754 -17.924  1.00  1.21           H  
ATOM   1135 2HB  GLU A  73      -0.426   1.075 -17.650  1.00  1.21           H  
ATOM   1136 1HG  GLU A  73      -1.253  -1.169 -18.243  1.00  1.21           H  
ATOM   1137 2HG  GLU A  73      -2.877  -0.524 -18.467  1.00  1.21           H  
ATOM   1138  N   VAL A  74      -1.748  -1.739 -15.510  1.00  1.08           N  
ATOM   1139  CA  VAL A  74      -1.045  -2.930 -15.089  1.00  1.08           C  
ATOM   1140  C   VAL A  74      -1.203  -4.029 -16.133  1.00  1.08           C  
ATOM   1141  O   VAL A  74      -2.270  -4.201 -16.731  1.00  1.08           O  
ATOM   1142  CB  VAL A  74      -1.565  -3.404 -13.710  1.00  1.08           C  
ATOM   1143  CG1 VAL A  74      -1.278  -2.340 -12.640  1.00  1.08           C  
ATOM   1144  CG2 VAL A  74      -3.059  -3.642 -13.774  1.00  1.08           C  
ATOM   1145  H   VAL A  74      -2.742  -1.777 -15.739  1.00  1.08           H  
ATOM   1146  HA  VAL A  74       0.014  -2.701 -14.990  1.00  1.08           H  
ATOM   1147  HB  VAL A  74      -1.051  -4.322 -13.435  1.00  1.08           H  
ATOM   1148 1HG1 VAL A  74      -1.636  -2.678 -11.677  1.00  1.08           H  
ATOM   1149 2HG1 VAL A  74      -0.214  -2.174 -12.592  1.00  1.08           H  
ATOM   1150 3HG1 VAL A  74      -1.784  -1.415 -12.900  1.00  1.08           H  
ATOM   1151 1HG2 VAL A  74      -3.420  -3.977 -12.806  1.00  1.08           H  
ATOM   1152 2HG2 VAL A  74      -3.549  -2.711 -14.034  1.00  1.08           H  
ATOM   1153 3HG2 VAL A  74      -3.276  -4.399 -14.525  1.00  1.08           H  
ATOM   1154  N   GLU A  75      -0.150  -4.821 -16.280  1.00  1.01           N  
ATOM   1155  CA  GLU A  75      -0.121  -5.959 -17.193  1.00  1.01           C  
ATOM   1156  C   GLU A  75       0.588  -7.132 -16.568  1.00  1.01           C  
ATOM   1157  O   GLU A  75       1.640  -6.966 -15.949  1.00  1.01           O  
ATOM   1158  CB  GLU A  75       0.602  -5.607 -18.506  1.00  1.01           C  
ATOM   1159  CG  GLU A  75       0.719  -6.789 -19.497  1.00  1.01           C  
ATOM   1160  CD  GLU A  75       1.386  -6.437 -20.801  1.00  1.01           C  
ATOM   1161  OE1 GLU A  75       1.306  -5.302 -21.208  1.00  1.01           O  
ATOM   1162  OE2 GLU A  75       2.032  -7.303 -21.367  1.00  1.01           O  
ATOM   1163  H   GLU A  75       0.701  -4.570 -15.777  1.00  1.01           H  
ATOM   1164  HA  GLU A  75      -1.143  -6.259 -17.417  1.00  1.01           H  
ATOM   1165 1HB  GLU A  75       0.069  -4.798 -19.006  1.00  1.01           H  
ATOM   1166 2HB  GLU A  75       1.609  -5.252 -18.280  1.00  1.01           H  
ATOM   1167 1HG  GLU A  75       1.299  -7.582 -19.030  1.00  1.01           H  
ATOM   1168 2HG  GLU A  75      -0.282  -7.182 -19.695  1.00  1.01           H  
ATOM   1169  N   VAL A  76       0.024  -8.321 -16.734  1.00  0.99           N  
ATOM   1170  CA  VAL A  76       0.687  -9.510 -16.237  1.00  0.99           C  
ATOM   1171  C   VAL A  76       0.710 -10.634 -17.251  1.00  0.99           C  
ATOM   1172  O   VAL A  76      -0.275 -10.910 -17.938  1.00  0.99           O  
ATOM   1173  CB  VAL A  76       0.031  -9.978 -14.935  1.00  0.99           C  
ATOM   1174  CG1 VAL A  76      -1.391 -10.308 -15.150  1.00  0.99           C  
ATOM   1175  CG2 VAL A  76       0.795 -11.194 -14.380  1.00  0.99           C  
ATOM   1176  H   VAL A  76      -0.862  -8.387 -17.234  1.00  0.99           H  
ATOM   1177  HA  VAL A  76       1.715  -9.252 -16.010  1.00  0.99           H  
ATOM   1178  HB  VAL A  76       0.072  -9.167 -14.228  1.00  0.99           H  
ATOM   1179 1HG1 VAL A  76      -1.839 -10.612 -14.208  1.00  0.99           H  
ATOM   1180 2HG1 VAL A  76      -1.908  -9.426 -15.534  1.00  0.99           H  
ATOM   1181 3HG1 VAL A  76      -1.464 -11.123 -15.871  1.00  0.99           H  
ATOM   1182 1HG2 VAL A  76       0.359 -11.488 -13.442  1.00  0.99           H  
ATOM   1183 2HG2 VAL A  76       0.745 -12.031 -15.068  1.00  0.99           H  
ATOM   1184 3HG2 VAL A  76       1.840 -10.918 -14.218  1.00  0.99           H  
ATOM   1185  N   ASN A  77       1.848 -11.313 -17.296  1.00  1.03           N  
ATOM   1186  CA  ASN A  77       2.084 -12.454 -18.156  1.00  1.03           C  
ATOM   1187  C   ASN A  77       2.491 -13.672 -17.334  1.00  1.03           C  
ATOM   1188  O   ASN A  77       3.495 -13.650 -16.615  1.00  1.03           O  
ATOM   1189  CB  ASN A  77       3.144 -12.100 -19.178  1.00  1.03           C  
ATOM   1190  CG  ASN A  77       2.676 -11.009 -20.124  1.00  1.03           C  
ATOM   1191  OD1 ASN A  77       1.948 -11.279 -21.081  1.00  1.03           O  
ATOM   1192  ND2 ASN A  77       3.060  -9.782 -19.860  1.00  1.03           N  
ATOM   1193  H   ASN A  77       2.614 -10.987 -16.711  1.00  1.03           H  
ATOM   1194  HA  ASN A  77       1.158 -12.704 -18.673  1.00  1.03           H  
ATOM   1195 1HB  ASN A  77       4.046 -11.760 -18.662  1.00  1.03           H  
ATOM   1196 2HB  ASN A  77       3.405 -12.987 -19.754  1.00  1.03           H  
ATOM   1197 1HD2 ASN A  77       2.747  -9.002 -20.452  1.00  1.03           H  
ATOM   1198 2HD2 ASN A  77       3.643  -9.594 -19.069  1.00  1.03           H  
ATOM   1199  N   VAL A  78       1.691 -14.728 -17.416  1.00  1.12           N  
ATOM   1200  CA  VAL A  78       1.964 -15.937 -16.646  1.00  1.12           C  
ATOM   1201  C   VAL A  78       2.177 -17.147 -17.538  1.00  1.12           C  
ATOM   1202  O   VAL A  78       1.404 -17.399 -18.466  1.00  1.12           O  
ATOM   1203  CB  VAL A  78       0.806 -16.206 -15.670  1.00  1.12           C  
ATOM   1204  CG1 VAL A  78      -0.477 -16.248 -16.402  1.00  1.12           C  
ATOM   1205  CG2 VAL A  78       0.996 -17.532 -15.005  1.00  1.12           C  
ATOM   1206  H   VAL A  78       0.872 -14.684 -18.024  1.00  1.12           H  
ATOM   1207  HA  VAL A  78       2.871 -15.784 -16.065  1.00  1.12           H  
ATOM   1208  HB  VAL A  78       0.774 -15.408 -14.931  1.00  1.12           H  
ATOM   1209 1HG1 VAL A  78      -1.303 -16.446 -15.722  1.00  1.12           H  
ATOM   1210 2HG1 VAL A  78      -0.639 -15.295 -16.891  1.00  1.12           H  
ATOM   1211 3HG1 VAL A  78      -0.424 -17.043 -17.140  1.00  1.12           H  
ATOM   1212 1HG2 VAL A  78       0.178 -17.722 -14.313  1.00  1.12           H  
ATOM   1213 2HG2 VAL A  78       1.002 -18.284 -15.769  1.00  1.12           H  
ATOM   1214 3HG2 VAL A  78       1.922 -17.558 -14.479  1.00  1.12           H  
ATOM   1215  N   GLU A  79       3.233 -17.901 -17.228  1.00  1.28           N  
ATOM   1216  CA  GLU A  79       3.575 -19.097 -17.979  1.00  1.28           C  
ATOM   1217  C   GLU A  79       3.448 -20.355 -17.121  1.00  1.28           C  
ATOM   1218  O   GLU A  79       4.134 -20.497 -16.093  1.00  1.28           O  
ATOM   1219  CB  GLU A  79       4.997 -18.947 -18.512  1.00  1.28           C  
ATOM   1220  CG  GLU A  79       5.469 -20.080 -19.354  1.00  1.28           C  
ATOM   1221  CD  GLU A  79       6.879 -19.896 -19.888  1.00  1.28           C  
ATOM   1222  OE1 GLU A  79       7.453 -18.859 -19.659  1.00  1.28           O  
ATOM   1223  OE2 GLU A  79       7.372 -20.795 -20.531  1.00  1.28           O  
ATOM   1224  H   GLU A  79       3.832 -17.618 -16.452  1.00  1.28           H  
ATOM   1225  HA  GLU A  79       2.886 -19.194 -18.819  1.00  1.28           H  
ATOM   1226 1HB  GLU A  79       5.062 -18.039 -19.111  1.00  1.28           H  
ATOM   1227 2HB  GLU A  79       5.688 -18.839 -17.673  1.00  1.28           H  
ATOM   1228 1HG  GLU A  79       5.406 -20.968 -18.758  1.00  1.28           H  
ATOM   1229 2HG  GLU A  79       4.795 -20.199 -20.181  1.00  1.28           H  
ATOM   1230  N   ILE A  80       2.548 -21.249 -17.550  1.00  1.49           N  
ATOM   1231  CA  ILE A  80       2.233 -22.496 -16.856  1.00  1.49           C  
ATOM   1232  C   ILE A  80       2.426 -23.769 -17.696  1.00  1.49           C  
ATOM   1233  O   ILE A  80       1.925 -23.900 -18.810  1.00  1.49           O  
ATOM   1234  CB  ILE A  80       0.805 -22.429 -16.280  1.00  1.49           C  
ATOM   1235  CG1 ILE A  80       0.741 -21.326 -15.242  1.00  1.49           C  
ATOM   1236  CG2 ILE A  80       0.410 -23.721 -15.708  1.00  1.49           C  
ATOM   1237  CD1 ILE A  80      -0.603 -21.029 -14.739  1.00  1.49           C  
ATOM   1238  H   ILE A  80       2.031 -21.047 -18.408  1.00  1.49           H  
ATOM   1239  HA  ILE A  80       2.909 -22.567 -16.011  1.00  1.49           H  
ATOM   1240  HB  ILE A  80       0.113 -22.162 -17.079  1.00  1.49           H  
ATOM   1241 1HG1 ILE A  80       1.340 -21.617 -14.403  1.00  1.49           H  
ATOM   1242 2HG1 ILE A  80       1.145 -20.442 -15.661  1.00  1.49           H  
ATOM   1243 1HG2 ILE A  80      -0.599 -23.662 -15.303  1.00  1.49           H  
ATOM   1244 2HG2 ILE A  80       0.448 -24.495 -16.474  1.00  1.49           H  
ATOM   1245 3HG2 ILE A  80       1.101 -23.944 -14.939  1.00  1.49           H  
ATOM   1246 1HD1 ILE A  80      -0.552 -20.237 -13.992  1.00  1.49           H  
ATOM   1247 2HD1 ILE A  80      -1.244 -20.711 -15.565  1.00  1.49           H  
ATOM   1248 3HD1 ILE A  80      -0.993 -21.930 -14.288  1.00  1.49           H  
ATOM   1249  N   ARG A  81       3.164 -24.720 -17.150  1.00  1.73           N  
ATOM   1250  CA  ARG A  81       3.477 -25.969 -17.820  1.00  1.73           C  
ATOM   1251  C   ARG A  81       2.465 -27.064 -17.579  1.00  1.73           C  
ATOM   1252  O   ARG A  81       2.040 -27.288 -16.453  1.00  1.73           O  
ATOM   1253  CB  ARG A  81       4.825 -26.474 -17.357  1.00  1.73           C  
ATOM   1254  CG  ARG A  81       5.270 -27.804 -17.951  1.00  1.73           C  
ATOM   1255  CD  ARG A  81       6.680 -28.107 -17.598  1.00  1.73           C  
ATOM   1256  NE  ARG A  81       7.610 -27.217 -18.282  1.00  1.73           N  
ATOM   1257  CZ  ARG A  81       8.924 -27.109 -18.005  1.00  1.73           C  
ATOM   1258  NH1 ARG A  81       9.459 -27.839 -17.051  1.00  1.73           N  
ATOM   1259  NH2 ARG A  81       9.675 -26.266 -18.694  1.00  1.73           N  
ATOM   1260  H   ARG A  81       3.517 -24.578 -16.215  1.00  1.73           H  
ATOM   1261  HA  ARG A  81       3.527 -25.777 -18.891  1.00  1.73           H  
ATOM   1262 1HB  ARG A  81       5.561 -25.761 -17.603  1.00  1.73           H  
ATOM   1263 2HB  ARG A  81       4.821 -26.577 -16.269  1.00  1.73           H  
ATOM   1264 1HG  ARG A  81       4.647 -28.606 -17.550  1.00  1.73           H  
ATOM   1265 2HG  ARG A  81       5.172 -27.778 -19.040  1.00  1.73           H  
ATOM   1266 1HD  ARG A  81       6.818 -27.985 -16.523  1.00  1.73           H  
ATOM   1267 2HD  ARG A  81       6.914 -29.133 -17.881  1.00  1.73           H  
ATOM   1268  HE  ARG A  81       7.239 -26.637 -19.024  1.00  1.73           H  
ATOM   1269 1HH1 ARG A  81       8.884 -28.484 -16.525  1.00  1.73           H  
ATOM   1270 2HH1 ARG A  81      10.444 -27.758 -16.845  1.00  1.73           H  
ATOM   1271 1HH2 ARG A  81       9.263 -25.706 -19.429  1.00  1.73           H  
ATOM   1272 2HH2 ARG A  81      10.659 -26.182 -18.488  1.00  1.73           H  
ATOM   1273  N   ASP A  82       2.093 -27.759 -18.638  1.00  1.96           N  
ATOM   1274  CA  ASP A  82       1.261 -28.939 -18.531  1.00  1.96           C  
ATOM   1275  C   ASP A  82       2.207 -30.137 -18.545  1.00  1.96           C  
ATOM   1276  O   ASP A  82       2.831 -30.387 -19.567  1.00  1.96           O  
ATOM   1277  CB  ASP A  82       0.254 -29.020 -19.681  1.00  1.96           C  
ATOM   1278  CG  ASP A  82      -0.698 -30.250 -19.617  1.00  1.96           C  
ATOM   1279  OD1 ASP A  82      -0.355 -31.252 -18.998  1.00  1.96           O  
ATOM   1280  OD2 ASP A  82      -1.767 -30.167 -20.183  1.00  1.96           O  
ATOM   1281  H   ASP A  82       2.428 -27.486 -19.556  1.00  1.96           H  
ATOM   1282  HA  ASP A  82       0.692 -28.892 -17.609  1.00  1.96           H  
ATOM   1283 1HB  ASP A  82      -0.351 -28.109 -19.698  1.00  1.96           H  
ATOM   1284 2HB  ASP A  82       0.792 -29.047 -20.622  1.00  1.96           H  
ATOM   1285  N   PRO A  83       2.398 -30.887 -17.450  1.00  2.12           N  
ATOM   1286  CA  PRO A  83       3.314 -32.013 -17.382  1.00  2.12           C  
ATOM   1287  C   PRO A  83       3.097 -33.013 -18.526  1.00  2.12           C  
ATOM   1288  O   PRO A  83       4.030 -33.725 -18.907  1.00  2.12           O  
ATOM   1289  CB  PRO A  83       2.965 -32.637 -16.024  1.00  2.12           C  
ATOM   1290  CG  PRO A  83       2.460 -31.469 -15.200  1.00  2.12           C  
ATOM   1291  CD  PRO A  83       1.683 -30.616 -16.184  1.00  2.12           C  
ATOM   1292  HA  PRO A  83       4.346 -31.634 -17.390  1.00  2.12           H  
ATOM   1293 1HB  PRO A  83       2.207 -33.430 -16.167  1.00  2.12           H  
ATOM   1294 2HB  PRO A  83       3.855 -33.118 -15.592  1.00  2.12           H  
ATOM   1295 1HG  PRO A  83       1.845 -31.822 -14.360  1.00  2.12           H  
ATOM   1296 2HG  PRO A  83       3.307 -30.911 -14.765  1.00  2.12           H  
ATOM   1297 1HD  PRO A  83       0.628 -30.934 -16.262  1.00  2.12           H  
ATOM   1298 2HD  PRO A  83       1.793 -29.582 -15.864  1.00  2.12           H  
ATOM   1299  N   ASP A  84       1.859 -33.091 -19.042  1.00  2.16           N  
ATOM   1300  CA  ASP A  84       1.502 -34.006 -20.113  1.00  2.16           C  
ATOM   1301  C   ASP A  84       1.267 -33.301 -21.458  1.00  2.16           C  
ATOM   1302  O   ASP A  84       0.688 -33.901 -22.370  1.00  2.16           O  
ATOM   1303  CB  ASP A  84       0.238 -34.784 -19.734  1.00  2.16           C  
ATOM   1304  CG  ASP A  84       0.428 -35.724 -18.532  1.00  2.16           C  
ATOM   1305  OD1 ASP A  84       1.438 -36.380 -18.470  1.00  2.16           O  
ATOM   1306  OD2 ASP A  84      -0.449 -35.788 -17.699  1.00  2.16           O  
ATOM   1307  H   ASP A  84       1.117 -32.451 -18.734  1.00  2.16           H  
ATOM   1308  HA  ASP A  84       2.321 -34.713 -20.244  1.00  2.16           H  
ATOM   1309 1HB  ASP A  84      -0.553 -34.064 -19.491  1.00  2.16           H  
ATOM   1310 2HB  ASP A  84      -0.101 -35.367 -20.588  1.00  2.16           H  
ATOM   1311  N   GLY A  85       1.709 -32.051 -21.610  1.00  2.09           N  
ATOM   1312  CA  GLY A  85       1.418 -31.336 -22.849  1.00  2.09           C  
ATOM   1313  C   GLY A  85       2.082 -29.949 -22.967  1.00  2.09           C  
ATOM   1314  O   GLY A  85       3.103 -29.683 -22.343  1.00  2.09           O  
ATOM   1315  H   GLY A  85       2.198 -31.576 -20.851  1.00  2.09           H  
ATOM   1316 1HA  GLY A  85       1.729 -31.959 -23.686  1.00  2.09           H  
ATOM   1317 2HA  GLY A  85       0.337 -31.234 -22.907  1.00  2.09           H  
ATOM   1318  N   PRO A  86       1.582 -29.101 -23.885  1.00  1.94           N  
ATOM   1319  CA  PRO A  86       2.050 -27.756 -24.218  1.00  1.94           C  
ATOM   1320  C   PRO A  86       2.013 -26.780 -23.047  1.00  1.94           C  
ATOM   1321  O   PRO A  86       1.213 -26.928 -22.125  1.00  1.94           O  
ATOM   1322  CB  PRO A  86       1.050 -27.308 -25.291  1.00  1.94           C  
ATOM   1323  CG  PRO A  86       0.505 -28.584 -25.879  1.00  1.94           C  
ATOM   1324  CD  PRO A  86       0.446 -29.547 -24.724  1.00  1.94           C  
ATOM   1325  HA  PRO A  86       3.066 -27.820 -24.632  1.00  1.94           H  
ATOM   1326 1HB  PRO A  86       0.269 -26.678 -24.828  1.00  1.94           H  
ATOM   1327 2HB  PRO A  86       1.559 -26.679 -26.035  1.00  1.94           H  
ATOM   1328 1HG  PRO A  86      -0.483 -28.400 -26.330  1.00  1.94           H  
ATOM   1329 2HG  PRO A  86       1.161 -28.933 -26.691  1.00  1.94           H  
ATOM   1330 1HD  PRO A  86      -0.506 -29.439 -24.178  1.00  1.94           H  
ATOM   1331 2HD  PRO A  86       0.595 -30.561 -25.119  1.00  1.94           H  
ATOM   1332  N   THR A  87       2.886 -25.778 -23.096  1.00  1.75           N  
ATOM   1333  CA  THR A  87       2.901 -24.732 -22.075  1.00  1.75           C  
ATOM   1334  C   THR A  87       1.816 -23.687 -22.386  1.00  1.75           C  
ATOM   1335  O   THR A  87       1.693 -23.236 -23.529  1.00  1.75           O  
ATOM   1336  CB  THR A  87       4.283 -24.049 -22.012  1.00  1.75           C  
ATOM   1337  OG1 THR A  87       5.296 -25.023 -21.717  1.00  1.75           O  
ATOM   1338  CG2 THR A  87       4.312 -22.986 -20.922  1.00  1.75           C  
ATOM   1339  H   THR A  87       3.537 -25.722 -23.867  1.00  1.75           H  
ATOM   1340  HA  THR A  87       2.674 -25.175 -21.106  1.00  1.75           H  
ATOM   1341  HB  THR A  87       4.498 -23.582 -22.971  1.00  1.75           H  
ATOM   1342  HG1 THR A  87       6.151 -24.579 -21.668  1.00  1.75           H  
ATOM   1343 1HG2 THR A  87       5.297 -22.529 -20.907  1.00  1.75           H  
ATOM   1344 2HG2 THR A  87       3.561 -22.222 -21.117  1.00  1.75           H  
ATOM   1345 3HG2 THR A  87       4.119 -23.441 -19.966  1.00  1.75           H  
ATOM   1346  N   ASP A  88       1.032 -23.330 -21.372  1.00  1.57           N  
ATOM   1347  CA  ASP A  88      -0.033 -22.340 -21.467  1.00  1.57           C  
ATOM   1348  C   ASP A  88       0.436 -20.963 -21.031  1.00  1.57           C  
ATOM   1349  O   ASP A  88       0.995 -20.803 -19.941  1.00  1.57           O  
ATOM   1350  CB  ASP A  88      -1.233 -22.713 -20.589  1.00  1.57           C  
ATOM   1351  CG  ASP A  88      -2.070 -23.904 -21.084  1.00  1.57           C  
ATOM   1352  OD1 ASP A  88      -1.958 -24.272 -22.231  1.00  1.57           O  
ATOM   1353  OD2 ASP A  88      -2.841 -24.415 -20.299  1.00  1.57           O  
ATOM   1354  H   ASP A  88       1.219 -23.738 -20.463  1.00  1.57           H  
ATOM   1355  HA  ASP A  88      -0.359 -22.280 -22.505  1.00  1.57           H  
ATOM   1356 1HB  ASP A  88      -0.865 -22.954 -19.587  1.00  1.57           H  
ATOM   1357 2HB  ASP A  88      -1.886 -21.844 -20.492  1.00  1.57           H  
ATOM   1358  N   VAL A  89       0.231 -19.967 -21.877  1.00  1.43           N  
ATOM   1359  CA  VAL A  89       0.621 -18.621 -21.498  1.00  1.43           C  
ATOM   1360  C   VAL A  89      -0.595 -17.706 -21.512  1.00  1.43           C  
ATOM   1361  O   VAL A  89      -1.342 -17.663 -22.493  1.00  1.43           O  
ATOM   1362  CB  VAL A  89       1.727 -18.086 -22.420  1.00  1.43           C  
ATOM   1363  CG1 VAL A  89       2.093 -16.657 -22.017  1.00  1.43           C  
ATOM   1364  CG2 VAL A  89       2.942 -18.999 -22.316  1.00  1.43           C  
ATOM   1365  H   VAL A  89      -0.208 -20.140 -22.771  1.00  1.43           H  
ATOM   1366  HA  VAL A  89       1.018 -18.642 -20.488  1.00  1.43           H  
ATOM   1367  HB  VAL A  89       1.366 -18.063 -23.447  1.00  1.43           H  
ATOM   1368 1HG1 VAL A  89       2.874 -16.282 -22.674  1.00  1.43           H  
ATOM   1369 2HG1 VAL A  89       1.217 -16.012 -22.095  1.00  1.43           H  
ATOM   1370 3HG1 VAL A  89       2.451 -16.657 -20.984  1.00  1.43           H  
ATOM   1371 1HG2 VAL A  89       3.737 -18.632 -22.961  1.00  1.43           H  
ATOM   1372 2HG2 VAL A  89       3.278 -18.996 -21.290  1.00  1.43           H  
ATOM   1373 3HG2 VAL A  89       2.679 -20.013 -22.612  1.00  1.43           H  
ATOM   1374  N   THR A  90      -0.798 -17.002 -20.404  1.00  1.32           N  
ATOM   1375  CA  THR A  90      -1.926 -16.089 -20.264  1.00  1.32           C  
ATOM   1376  C   THR A  90      -1.498 -14.659 -19.988  1.00  1.32           C  
ATOM   1377  O   THR A  90      -0.620 -14.391 -19.166  1.00  1.32           O  
ATOM   1378  CB  THR A  90      -2.911 -16.563 -19.168  1.00  1.32           C  
ATOM   1379  OG1 THR A  90      -3.462 -17.838 -19.539  1.00  1.32           O  
ATOM   1380  CG2 THR A  90      -4.036 -15.543 -18.950  1.00  1.32           C  
ATOM   1381  H   THR A  90      -0.126 -17.104 -19.642  1.00  1.32           H  
ATOM   1382  HA  THR A  90      -2.473 -16.084 -21.204  1.00  1.32           H  
ATOM   1383  HB  THR A  90      -2.392 -16.683 -18.249  1.00  1.32           H  
ATOM   1384  HG1 THR A  90      -3.780 -17.795 -20.448  1.00  1.32           H  
ATOM   1385 1HG2 THR A  90      -4.706 -15.907 -18.174  1.00  1.32           H  
ATOM   1386 2HG2 THR A  90      -3.618 -14.588 -18.636  1.00  1.32           H  
ATOM   1387 3HG2 THR A  90      -4.592 -15.407 -19.876  1.00  1.32           H  
ATOM   1388  N   THR A  91      -2.131 -13.731 -20.692  1.00  1.26           N  
ATOM   1389  CA  THR A  91      -1.860 -12.321 -20.482  1.00  1.26           C  
ATOM   1390  C   THR A  91      -3.125 -11.649 -19.980  1.00  1.26           C  
ATOM   1391  O   THR A  91      -4.215 -11.893 -20.503  1.00  1.26           O  
ATOM   1392  CB  THR A  91      -1.389 -11.620 -21.763  1.00  1.26           C  
ATOM   1393  OG1 THR A  91      -0.194 -12.246 -22.245  1.00  1.26           O  
ATOM   1394  CG2 THR A  91      -1.099 -10.123 -21.479  1.00  1.26           C  
ATOM   1395  H   THR A  91      -2.828 -14.010 -21.368  1.00  1.26           H  
ATOM   1396  HA  THR A  91      -1.088 -12.215 -19.730  1.00  1.26           H  
ATOM   1397  HB  THR A  91      -2.160 -11.701 -22.526  1.00  1.26           H  
ATOM   1398  HG1 THR A  91       0.565 -11.956 -21.711  1.00  1.26           H  
ATOM   1399 1HG2 THR A  91      -0.757  -9.640 -22.391  1.00  1.26           H  
ATOM   1400 2HG2 THR A  91      -1.997  -9.622 -21.131  1.00  1.26           H  
ATOM   1401 3HG2 THR A  91      -0.325 -10.037 -20.714  1.00  1.26           H  
ATOM   1402  N   ALA A  92      -2.979 -10.809 -18.969  1.00  1.24           N  
ATOM   1403  CA  ALA A  92      -4.104 -10.072 -18.423  1.00  1.24           C  
ATOM   1404  C   ALA A  92      -3.706  -8.624 -18.216  1.00  1.24           C  
ATOM   1405  O   ALA A  92      -2.526  -8.297 -18.072  1.00  1.24           O  
ATOM   1406  CB  ALA A  92      -4.580 -10.695 -17.120  1.00  1.24           C  
ATOM   1407  H   ALA A  92      -2.047 -10.693 -18.573  1.00  1.24           H  
ATOM   1408  HA  ALA A  92      -4.918 -10.096 -19.147  1.00  1.24           H  
ATOM   1409 1HB  ALA A  92      -5.434 -10.134 -16.738  1.00  1.24           H  
ATOM   1410 2HB  ALA A  92      -4.878 -11.729 -17.302  1.00  1.24           H  
ATOM   1411 3HB  ALA A  92      -3.797 -10.678 -16.395  1.00  1.24           H  
ATOM   1412  N   GLU A  93      -4.688  -7.738 -18.236  1.00  1.29           N  
ATOM   1413  CA  GLU A  93      -4.406  -6.323 -18.049  1.00  1.29           C  
ATOM   1414  C   GLU A  93      -5.556  -5.615 -17.365  1.00  1.29           C  
ATOM   1415  O   GLU A  93      -6.700  -6.071 -17.427  1.00  1.29           O  
ATOM   1416  CB  GLU A  93      -4.118  -5.671 -19.406  1.00  1.29           C  
ATOM   1417  CG  GLU A  93      -5.312  -5.704 -20.378  1.00  1.29           C  
ATOM   1418  CD  GLU A  93      -5.013  -5.116 -21.749  1.00  1.29           C  
ATOM   1419  OE1 GLU A  93      -3.886  -4.770 -21.996  1.00  1.29           O  
ATOM   1420  OE2 GLU A  93      -5.922  -5.019 -22.543  1.00  1.29           O  
ATOM   1421  H   GLU A  93      -5.642  -8.042 -18.373  1.00  1.29           H  
ATOM   1422  HA  GLU A  93      -3.529  -6.226 -17.413  1.00  1.29           H  
ATOM   1423 1HB  GLU A  93      -3.832  -4.628 -19.250  1.00  1.29           H  
ATOM   1424 2HB  GLU A  93      -3.271  -6.173 -19.880  1.00  1.29           H  
ATOM   1425 1HG  GLU A  93      -5.630  -6.739 -20.502  1.00  1.29           H  
ATOM   1426 2HG  GLU A  93      -6.137  -5.153 -19.926  1.00  1.29           H  
ATOM   1427  N   ASP A  94      -5.247  -4.494 -16.725  1.00  1.43           N  
ATOM   1428  CA  ASP A  94      -6.268  -3.696 -16.058  1.00  1.43           C  
ATOM   1429  C   ASP A  94      -5.790  -2.264 -15.814  1.00  1.43           C  
ATOM   1430  O   ASP A  94      -4.643  -1.914 -16.107  1.00  1.43           O  
ATOM   1431  CB  ASP A  94      -6.647  -4.370 -14.723  1.00  1.43           C  
ATOM   1432  CG  ASP A  94      -8.098  -4.114 -14.247  1.00  1.43           C  
ATOM   1433  OD1 ASP A  94      -8.691  -3.149 -14.678  1.00  1.43           O  
ATOM   1434  OD2 ASP A  94      -8.584  -4.892 -13.455  1.00  1.43           O  
ATOM   1435  H   ASP A  94      -4.267  -4.208 -16.708  1.00  1.43           H  
ATOM   1436  HA  ASP A  94      -7.149  -3.658 -16.698  1.00  1.43           H  
ATOM   1437 1HB  ASP A  94      -6.498  -5.447 -14.801  1.00  1.43           H  
ATOM   1438 2HB  ASP A  94      -5.978  -4.009 -13.944  1.00  1.43           H  
ATOM   1439  N   THR A  95      -6.682  -1.439 -15.290  1.00  1.69           N  
ATOM   1440  CA  THR A  95      -6.317  -0.083 -14.890  1.00  1.69           C  
ATOM   1441  C   THR A  95      -6.737   0.136 -13.444  1.00  1.69           C  
ATOM   1442  O   THR A  95      -7.873  -0.150 -13.063  1.00  1.69           O  
ATOM   1443  CB  THR A  95      -6.938   0.996 -15.797  1.00  1.69           C  
ATOM   1444  OG1 THR A  95      -6.509   0.797 -17.155  1.00  1.69           O  
ATOM   1445  CG2 THR A  95      -6.484   2.390 -15.332  1.00  1.69           C  
ATOM   1446  H   THR A  95      -7.620  -1.806 -15.112  1.00  1.69           H  
ATOM   1447  HA  THR A  95      -5.234   0.019 -14.938  1.00  1.69           H  
ATOM   1448  HB  THR A  95      -8.024   0.934 -15.750  1.00  1.69           H  
ATOM   1449  HG1 THR A  95      -5.547   0.750 -17.183  1.00  1.69           H  
ATOM   1450 1HG2 THR A  95      -6.920   3.148 -15.978  1.00  1.69           H  
ATOM   1451 2HG2 THR A  95      -6.807   2.565 -14.308  1.00  1.69           H  
ATOM   1452 3HG2 THR A  95      -5.396   2.455 -15.382  1.00  1.69           H  
ATOM   1453  N   ILE A  96      -5.829   0.662 -12.639  1.00  2.11           N  
ATOM   1454  CA  ILE A  96      -6.117   0.877 -11.235  1.00  2.11           C  
ATOM   1455  C   ILE A  96      -5.887   2.357 -10.916  1.00  2.11           C  
ATOM   1456  O   ILE A  96      -5.333   3.099 -11.736  1.00  2.11           O  
ATOM   1457  CB  ILE A  96      -5.231  -0.049 -10.369  1.00  2.11           C  
ATOM   1458  CG1 ILE A  96      -3.820   0.333 -10.545  1.00  2.11           C  
ATOM   1459  CG2 ILE A  96      -5.408  -1.532 -10.804  1.00  2.11           C  
ATOM   1460  CD1 ILE A  96      -2.863  -0.373  -9.668  1.00  2.11           C  
ATOM   1461  H   ILE A  96      -4.910   0.899 -13.014  1.00  2.11           H  
ATOM   1462  HA  ILE A  96      -7.162   0.642 -11.039  1.00  2.11           H  
ATOM   1463  HB  ILE A  96      -5.492   0.068  -9.320  1.00  2.11           H  
ATOM   1464 1HG1 ILE A  96      -3.533   0.179 -11.587  1.00  2.11           H  
ATOM   1465 2HG1 ILE A  96      -3.759   1.387 -10.304  1.00  2.11           H  
ATOM   1466 1HG2 ILE A  96      -4.772  -2.170 -10.191  1.00  2.11           H  
ATOM   1467 2HG2 ILE A  96      -6.451  -1.828 -10.677  1.00  2.11           H  
ATOM   1468 3HG2 ILE A  96      -5.125  -1.650 -11.851  1.00  2.11           H  
ATOM   1469 1HD1 ILE A  96      -1.862   0.005  -9.852  1.00  2.11           H  
ATOM   1470 2HD1 ILE A  96      -3.128  -0.202  -8.626  1.00  2.11           H  
ATOM   1471 3HD1 ILE A  96      -2.901  -1.432  -9.888  1.00  2.11           H  
ATOM   1472  N   GLY A  97      -6.347   2.809  -9.754  1.00  2.71           N  
ATOM   1473  CA  GLY A  97      -6.157   4.207  -9.387  1.00  2.71           C  
ATOM   1474  C   GLY A  97      -4.813   4.440  -8.718  1.00  2.71           C  
ATOM   1475  O   GLY A  97      -3.967   3.547  -8.667  1.00  2.71           O  
ATOM   1476  H   GLY A  97      -6.817   2.184  -9.114  1.00  2.71           H  
ATOM   1477 1HA  GLY A  97      -6.238   4.836 -10.273  1.00  2.71           H  
ATOM   1478 2HA  GLY A  97      -6.955   4.513  -8.710  1.00  2.71           H  
ATOM   1479  N   ALA A  98      -4.632   5.646  -8.198  1.00  3.48           N  
ATOM   1480  CA  ALA A  98      -3.396   6.035  -7.533  1.00  3.48           C  
ATOM   1481  C   ALA A  98      -3.662   7.203  -6.604  1.00  3.48           C  
ATOM   1482  O   ALA A  98      -4.569   7.995  -6.852  1.00  3.48           O  
ATOM   1483  CB  ALA A  98      -2.342   6.418  -8.553  1.00  3.48           C  
ATOM   1484  H   ALA A  98      -5.383   6.321  -8.269  1.00  3.48           H  
ATOM   1485  HA  ALA A  98      -3.043   5.191  -6.940  1.00  3.48           H  
ATOM   1486 1HB  ALA A  98      -1.419   6.695  -8.043  1.00  3.48           H  
ATOM   1487 2HB  ALA A  98      -2.163   5.589  -9.202  1.00  3.48           H  
ATOM   1488 3HB  ALA A  98      -2.696   7.263  -9.137  1.00  3.48           H  
ATOM   1489  N   ASP A  99      -2.853   7.332  -5.554  1.00  4.34           N  
ATOM   1490  CA  ASP A  99      -2.972   8.448  -4.609  1.00  4.34           C  
ATOM   1491  C   ASP A  99      -4.394   8.603  -4.041  1.00  4.34           C  
ATOM   1492  O   ASP A  99      -4.902   9.722  -3.916  1.00  4.34           O  
ATOM   1493  CB  ASP A  99      -2.531   9.754  -5.279  1.00  4.34           C  
ATOM   1494  CG  ASP A  99      -1.057   9.732  -5.693  1.00  4.34           C  
ATOM   1495  OD1 ASP A  99      -0.274   9.117  -5.005  1.00  4.34           O  
ATOM   1496  OD2 ASP A  99      -0.732  10.320  -6.697  1.00  4.34           O  
ATOM   1497  H   ASP A  99      -2.131   6.643  -5.403  1.00  4.34           H  
ATOM   1498  HA  ASP A  99      -2.302   8.255  -3.771  1.00  4.34           H  
ATOM   1499 1HB  ASP A  99      -3.144   9.952  -6.159  1.00  4.34           H  
ATOM   1500 2HB  ASP A  99      -2.685  10.582  -4.587  1.00  4.34           H  
ATOM   1501  N   GLU A 100      -5.012   7.472  -3.691  1.00  5.16           N  
ATOM   1502  CA  GLU A 100      -6.360   7.440  -3.138  1.00  5.16           C  
ATOM   1503  C   GLU A 100      -6.312   7.108  -1.652  1.00  5.16           C  
ATOM   1504  O   GLU A 100      -7.344   6.855  -1.031  1.00  5.16           O  
ATOM   1505  OXT GLU A 100      -5.218   6.941  -1.113  1.00  5.16           O  
ATOM   1506  CB  GLU A 100      -7.222   6.398  -3.876  1.00  5.16           C  
ATOM   1507  CG  GLU A 100      -7.457   6.694  -5.364  1.00  5.16           C  
ATOM   1508  CD  GLU A 100      -8.313   5.660  -6.078  1.00  5.16           C  
ATOM   1509  OE1 GLU A 100      -8.743   4.722  -5.453  1.00  5.16           O  
ATOM   1510  OE2 GLU A 100      -8.518   5.813  -7.262  1.00  5.16           O  
ATOM   1511  H   GLU A 100      -4.520   6.603  -3.827  1.00  5.16           H  
ATOM   1512  HA  GLU A 100      -6.814   8.424  -3.258  1.00  5.16           H  
ATOM   1513 1HB  GLU A 100      -6.749   5.420  -3.803  1.00  5.16           H  
ATOM   1514 2HB  GLU A 100      -8.196   6.328  -3.393  1.00  5.16           H  
ATOM   1515 1HG  GLU A 100      -7.923   7.672  -5.462  1.00  5.16           H  
ATOM   1516 2HG  GLU A 100      -6.497   6.736  -5.854  1.00  5.16           H  
TER    1517
ENDMDL

REMARK ID 654394 MODEL 2 0089-54k6
PFRMAT TS
TARGET 0089-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.356   0.419  -1.061  1.00  2.11           N  
ATOM      2  CA  MET A   1       1.715   0.389  -1.584  1.00  2.11           C  
ATOM      3  C   MET A   1       2.315   1.777  -1.670  1.00  2.11           C  
ATOM      4  O   MET A   1       1.950   2.587  -2.527  1.00  2.11           O  
ATOM      5  CB  MET A   1       1.754  -0.259  -2.962  1.00  2.11           C  
ATOM      6  CG  MET A   1       3.139  -0.367  -3.575  1.00  2.11           C  
ATOM      7  SD  MET A   1       3.093  -1.107  -5.211  1.00  2.11           S  
ATOM      8  CE  MET A   1       2.322   0.225  -6.133  1.00  2.11           C  
ATOM      9 1H   MET A   1       0.378   0.427  -0.053  1.00  2.11           H  
ATOM     10 2H   MET A   1      -0.141   1.225  -1.418  1.00  2.11           H  
ATOM     11 3H   MET A   1      -0.145  -0.403  -1.384  1.00  2.11           H  
ATOM     12  HA  MET A   1       2.330  -0.202  -0.908  1.00  2.11           H  
ATOM     13 1HB  MET A   1       1.356  -1.262  -2.887  1.00  2.11           H  
ATOM     14 2HB  MET A   1       1.109   0.295  -3.643  1.00  2.11           H  
ATOM     15 1HG  MET A   1       3.583   0.626  -3.646  1.00  2.11           H  
ATOM     16 2HG  MET A   1       3.777  -0.977  -2.936  1.00  2.11           H  
ATOM     17 1HE  MET A   1       2.213  -0.065  -7.169  1.00  2.11           H  
ATOM     18 2HE  MET A   1       1.337   0.436  -5.712  1.00  2.11           H  
ATOM     19 3HE  MET A   1       2.941   1.119  -6.069  1.00  2.11           H  
ATOM     20  N   ASN A   2       3.253   2.050  -0.788  1.00  1.90           N  
ATOM     21  CA  ASN A   2       3.933   3.338  -0.781  1.00  1.90           C  
ATOM     22  C   ASN A   2       5.056   3.291  -1.807  1.00  1.90           C  
ATOM     23  O   ASN A   2       5.381   2.216  -2.313  1.00  1.90           O  
ATOM     24  CB  ASN A   2       4.431   3.690   0.610  1.00  1.90           C  
ATOM     25  CG  ASN A   2       3.292   3.993   1.561  1.00  1.90           C  
ATOM     26  OD1 ASN A   2       2.358   4.728   1.214  1.00  1.90           O  
ATOM     27  ND2 ASN A   2       3.353   3.446   2.745  1.00  1.90           N  
ATOM     28  H   ASN A   2       3.512   1.336  -0.098  1.00  1.90           H  
ATOM     29  HA  ASN A   2       3.232   4.111  -1.099  1.00  1.90           H  
ATOM     30 1HB  ASN A   2       5.007   2.851   1.010  1.00  1.90           H  
ATOM     31 2HB  ASN A   2       5.094   4.551   0.559  1.00  1.90           H  
ATOM     32 1HD2 ASN A   2       2.626   3.613   3.411  1.00  1.90           H  
ATOM     33 2HD2 ASN A   2       4.125   2.856   2.989  1.00  1.90           H  
ATOM     34  N   LEU A   3       5.651   4.436  -2.118  1.00  1.72           N  
ATOM     35  CA  LEU A   3       6.724   4.471  -3.110  1.00  1.72           C  
ATOM     36  C   LEU A   3       7.925   3.618  -2.721  1.00  1.72           C  
ATOM     37  O   LEU A   3       8.508   2.951  -3.577  1.00  1.72           O  
ATOM     38  CB  LEU A   3       7.127   5.923  -3.323  1.00  1.72           C  
ATOM     39  CG  LEU A   3       6.079   6.760  -4.077  1.00  1.72           C  
ATOM     40  CD1 LEU A   3       6.424   8.218  -3.966  1.00  1.72           C  
ATOM     41  CD2 LEU A   3       6.072   6.322  -5.564  1.00  1.72           C  
ATOM     42  H   LEU A   3       5.345   5.295  -1.681  1.00  1.72           H  
ATOM     43  HA  LEU A   3       6.325   4.086  -4.047  1.00  1.72           H  
ATOM     44 1HB  LEU A   3       7.305   6.390  -2.356  1.00  1.72           H  
ATOM     45 2HB  LEU A   3       8.055   5.949  -3.896  1.00  1.72           H  
ATOM     46  HG  LEU A   3       5.090   6.605  -3.642  1.00  1.72           H  
ATOM     47 1HD1 LEU A   3       5.688   8.812  -4.503  1.00  1.72           H  
ATOM     48 2HD1 LEU A   3       6.419   8.502  -2.915  1.00  1.72           H  
ATOM     49 3HD1 LEU A   3       7.384   8.404  -4.363  1.00  1.72           H  
ATOM     50 1HD2 LEU A   3       5.337   6.910  -6.117  1.00  1.72           H  
ATOM     51 2HD2 LEU A   3       7.057   6.483  -6.000  1.00  1.72           H  
ATOM     52 3HD2 LEU A   3       5.818   5.264  -5.633  1.00  1.72           H  
ATOM     53  N   GLU A   4       8.283   3.599  -1.440  1.00  1.57           N  
ATOM     54  CA  GLU A   4       9.379   2.735  -1.019  1.00  1.57           C  
ATOM     55  C   GLU A   4       9.035   1.272  -1.256  1.00  1.57           C  
ATOM     56  O   GLU A   4       9.872   0.495  -1.720  1.00  1.57           O  
ATOM     57  CB  GLU A   4       9.730   2.939   0.452  1.00  1.57           C  
ATOM     58  CG  GLU A   4      10.887   2.062   0.899  1.00  1.57           C  
ATOM     59  CD  GLU A   4      11.302   2.264   2.330  1.00  1.57           C  
ATOM     60  OE1 GLU A   4      10.900   3.237   2.922  1.00  1.57           O  
ATOM     61  OE2 GLU A   4      12.005   1.410   2.846  1.00  1.57           O  
ATOM     62  H   GLU A   4       7.793   4.168  -0.768  1.00  1.57           H  
ATOM     63  HA  GLU A   4      10.249   2.962  -1.627  1.00  1.57           H  
ATOM     64 1HB  GLU A   4       9.997   3.981   0.626  1.00  1.57           H  
ATOM     65 2HB  GLU A   4       8.864   2.706   1.072  1.00  1.57           H  
ATOM     66 1HG  GLU A   4      10.615   1.017   0.749  1.00  1.57           H  
ATOM     67 2HG  GLU A   4      11.734   2.283   0.256  1.00  1.57           H  
ATOM     68  N   GLU A   5       7.802   0.884  -0.924  1.00  1.48           N  
ATOM     69  CA  GLU A   5       7.379  -0.500  -1.082  1.00  1.48           C  
ATOM     70  C   GLU A   5       7.403  -0.877  -2.552  1.00  1.48           C  
ATOM     71  O   GLU A   5       7.875  -1.953  -2.917  1.00  1.48           O  
ATOM     72  CB  GLU A   5       5.984  -0.712  -0.498  1.00  1.48           C  
ATOM     73  CG  GLU A   5       5.915  -0.608   1.026  1.00  1.48           C  
ATOM     74  CD  GLU A   5       4.509  -0.705   1.592  1.00  1.48           C  
ATOM     75  OE1 GLU A   5       3.612  -0.047   1.086  1.00  1.48           O  
ATOM     76  OE2 GLU A   5       4.330  -1.443   2.531  1.00  1.48           O  
ATOM     77  H   GLU A   5       7.151   1.569  -0.571  1.00  1.48           H  
ATOM     78  HA  GLU A   5       8.087  -1.142  -0.552  1.00  1.48           H  
ATOM     79 1HB  GLU A   5       5.306   0.025  -0.917  1.00  1.48           H  
ATOM     80 2HB  GLU A   5       5.612  -1.694  -0.788  1.00  1.48           H  
ATOM     81 1HG  GLU A   5       6.524  -1.402   1.457  1.00  1.48           H  
ATOM     82 2HG  GLU A   5       6.353   0.346   1.322  1.00  1.48           H  
ATOM     83  N   LEU A   6       6.960   0.048  -3.406  1.00  1.42           N  
ATOM     84  CA  LEU A   6       7.005  -0.197  -4.832  1.00  1.42           C  
ATOM     85  C   LEU A   6       8.441  -0.405  -5.259  1.00  1.42           C  
ATOM     86  O   LEU A   6       8.741  -1.374  -5.948  1.00  1.42           O  
ATOM     87  CB  LEU A   6       6.375   0.944  -5.627  1.00  1.42           C  
ATOM     88  CG  LEU A   6       6.511   0.808  -7.163  1.00  1.42           C  
ATOM     89  CD1 LEU A   6       5.845  -0.454  -7.692  1.00  1.42           C  
ATOM     90  CD2 LEU A   6       5.913   1.983  -7.792  1.00  1.42           C  
ATOM     91  H   LEU A   6       6.566   0.918  -3.050  1.00  1.42           H  
ATOM     92  HA  LEU A   6       6.447  -1.109  -5.044  1.00  1.42           H  
ATOM     93 1HB  LEU A   6       5.327   1.016  -5.373  1.00  1.42           H  
ATOM     94 2HB  LEU A   6       6.858   1.874  -5.334  1.00  1.42           H  
ATOM     95  HG  LEU A   6       7.558   0.762  -7.401  1.00  1.42           H  
ATOM     96 1HD1 LEU A   6       5.987  -0.508  -8.767  1.00  1.42           H  
ATOM     97 2HD1 LEU A   6       6.295  -1.330  -7.225  1.00  1.42           H  
ATOM     98 3HD1 LEU A   6       4.794  -0.433  -7.479  1.00  1.42           H  
ATOM     99 1HD2 LEU A   6       6.039   1.920  -8.872  1.00  1.42           H  
ATOM    100 2HD2 LEU A   6       4.859   2.031  -7.544  1.00  1.42           H  
ATOM    101 3HD2 LEU A   6       6.418   2.852  -7.402  1.00  1.42           H  
ATOM    102  N   ALA A   7       9.337   0.491  -4.840  1.00  1.41           N  
ATOM    103  CA  ALA A   7      10.736   0.378  -5.217  1.00  1.41           C  
ATOM    104  C   ALA A   7      11.320  -0.954  -4.756  1.00  1.41           C  
ATOM    105  O   ALA A   7      12.062  -1.594  -5.505  1.00  1.41           O  
ATOM    106  CB  ALA A   7      11.511   1.532  -4.632  1.00  1.41           C  
ATOM    107  H   ALA A   7       9.034   1.276  -4.267  1.00  1.41           H  
ATOM    108  HA  ALA A   7      10.815   0.420  -6.290  1.00  1.41           H  
ATOM    109 1HB  ALA A   7      12.541   1.434  -4.943  1.00  1.41           H  
ATOM    110 2HB  ALA A   7      11.093   2.464  -4.995  1.00  1.41           H  
ATOM    111 3HB  ALA A   7      11.442   1.508  -3.553  1.00  1.41           H  
ATOM    112  N   ARG A   8      10.948  -1.427  -3.568  1.00  1.43           N  
ATOM    113  CA  ARG A   8      11.446  -2.720  -3.118  1.00  1.43           C  
ATOM    114  C   ARG A   8      10.926  -3.854  -4.006  1.00  1.43           C  
ATOM    115  O   ARG A   8      11.681  -4.766  -4.363  1.00  1.43           O  
ATOM    116  CB  ARG A   8      11.084  -2.953  -1.663  1.00  1.43           C  
ATOM    117  CG  ARG A   8      11.884  -2.091  -0.715  1.00  1.43           C  
ATOM    118  CD  ARG A   8      11.544  -2.272   0.701  1.00  1.43           C  
ATOM    119  NE  ARG A   8      12.355  -1.392   1.547  1.00  1.43           N  
ATOM    120  CZ  ARG A   8      13.583  -1.677   1.995  1.00  1.43           C  
ATOM    121  NH1 ARG A   8      14.162  -2.824   1.708  1.00  1.43           N  
ATOM    122  NH2 ARG A   8      14.184  -0.780   2.737  1.00  1.43           N  
ATOM    123  H   ARG A   8      10.343  -0.869  -2.961  1.00  1.43           H  
ATOM    124  HA  ARG A   8      12.534  -2.703  -3.187  1.00  1.43           H  
ATOM    125 1HB  ARG A   8      10.028  -2.729  -1.514  1.00  1.43           H  
ATOM    126 2HB  ARG A   8      11.244  -3.997  -1.402  1.00  1.43           H  
ATOM    127 1HG  ARG A   8      12.944  -2.299  -0.846  1.00  1.43           H  
ATOM    128 2HG  ARG A   8      11.682  -1.057  -0.956  1.00  1.43           H  
ATOM    129 1HD  ARG A   8      10.494  -2.019   0.854  1.00  1.43           H  
ATOM    130 2HD  ARG A   8      11.723  -3.303   1.002  1.00  1.43           H  
ATOM    131  HE  ARG A   8      11.983  -0.469   1.826  1.00  1.43           H  
ATOM    132 1HH1 ARG A   8      13.679  -3.504   1.138  1.00  1.43           H  
ATOM    133 2HH1 ARG A   8      15.079  -3.031   2.078  1.00  1.43           H  
ATOM    134 1HH2 ARG A   8      13.676   0.098   2.936  1.00  1.43           H  
ATOM    135 2HH2 ARG A   8      15.110  -0.948   3.102  1.00  1.43           H  
ATOM    136  N   GLU A   9       9.653  -3.787  -4.416  1.00  1.47           N  
ATOM    137  CA  GLU A   9       9.130  -4.834  -5.287  1.00  1.47           C  
ATOM    138  C   GLU A   9       9.817  -4.775  -6.649  1.00  1.47           C  
ATOM    139  O   GLU A   9      10.179  -5.809  -7.218  1.00  1.47           O  
ATOM    140  CB  GLU A   9       7.610  -4.696  -5.459  1.00  1.47           C  
ATOM    141  CG  GLU A   9       6.753  -5.023  -4.208  1.00  1.47           C  
ATOM    142  CD  GLU A   9       6.821  -6.477  -3.778  1.00  1.47           C  
ATOM    143  OE1 GLU A   9       6.612  -7.333  -4.604  1.00  1.47           O  
ATOM    144  OE2 GLU A   9       7.090  -6.734  -2.616  1.00  1.47           O  
ATOM    145  H   GLU A   9       9.049  -3.026  -4.098  1.00  1.47           H  
ATOM    146  HA  GLU A   9       9.343  -5.797  -4.840  1.00  1.47           H  
ATOM    147 1HB  GLU A   9       7.378  -3.669  -5.749  1.00  1.47           H  
ATOM    148 2HB  GLU A   9       7.278  -5.343  -6.271  1.00  1.47           H  
ATOM    149 1HG  GLU A   9       7.099  -4.402  -3.384  1.00  1.47           H  
ATOM    150 2HG  GLU A   9       5.716  -4.755  -4.413  1.00  1.47           H  
ATOM    151  N   LEU A  10      10.068  -3.562  -7.139  1.00  1.53           N  
ATOM    152  CA  LEU A  10      10.714  -3.370  -8.426  1.00  1.53           C  
ATOM    153  C   LEU A  10      12.133  -3.906  -8.397  1.00  1.53           C  
ATOM    154  O   LEU A  10      12.603  -4.496  -9.371  1.00  1.53           O  
ATOM    155  CB  LEU A  10      10.748  -1.887  -8.771  1.00  1.53           C  
ATOM    156  CG  LEU A  10       9.433  -1.226  -9.079  1.00  1.53           C  
ATOM    157  CD1 LEU A  10       9.675   0.293  -9.175  1.00  1.53           C  
ATOM    158  CD2 LEU A  10       8.881  -1.831 -10.345  1.00  1.53           C  
ATOM    159  H   LEU A  10       9.753  -2.746  -6.615  1.00  1.53           H  
ATOM    160  HA  LEU A  10      10.150  -3.907  -9.183  1.00  1.53           H  
ATOM    161 1HB  LEU A  10      11.207  -1.350  -7.948  1.00  1.53           H  
ATOM    162 2HB  LEU A  10      11.367  -1.762  -9.649  1.00  1.53           H  
ATOM    163  HG  LEU A  10       8.722  -1.402  -8.299  1.00  1.53           H  
ATOM    164 1HD1 LEU A  10       8.746   0.802  -9.410  1.00  1.53           H  
ATOM    165 2HD1 LEU A  10      10.043   0.663  -8.249  1.00  1.53           H  
ATOM    166 3HD1 LEU A  10      10.405   0.501  -9.926  1.00  1.53           H  
ATOM    167 1HD2 LEU A  10       7.931  -1.362 -10.582  1.00  1.53           H  
ATOM    168 2HD2 LEU A  10       9.578  -1.688 -11.161  1.00  1.53           H  
ATOM    169 3HD2 LEU A  10       8.729  -2.899 -10.191  1.00  1.53           H  
ATOM    170  N   LEU A  11      12.803  -3.713  -7.264  1.00  1.61           N  
ATOM    171  CA  LEU A  11      14.169  -4.154  -7.045  1.00  1.61           C  
ATOM    172  C   LEU A  11      14.215  -5.674  -7.050  1.00  1.61           C  
ATOM    173  O   LEU A  11      15.064  -6.271  -7.716  1.00  1.61           O  
ATOM    174  CB  LEU A  11      14.657  -3.536  -5.725  1.00  1.61           C  
ATOM    175  CG  LEU A  11      16.058  -3.768  -5.264  1.00  1.61           C  
ATOM    176  CD1 LEU A  11      17.025  -3.281  -6.272  1.00  1.61           C  
ATOM    177  CD2 LEU A  11      16.252  -2.981  -4.000  1.00  1.61           C  
ATOM    178  H   LEU A  11      12.352  -3.188  -6.516  1.00  1.61           H  
ATOM    179  HA  LEU A  11      14.790  -3.803  -7.862  1.00  1.61           H  
ATOM    180 1HB  LEU A  11      14.496  -2.460  -5.765  1.00  1.61           H  
ATOM    181 2HB  LEU A  11      14.018  -3.919  -4.938  1.00  1.61           H  
ATOM    182  HG  LEU A  11      16.219  -4.827  -5.094  1.00  1.61           H  
ATOM    183 1HD1 LEU A  11      18.012  -3.441  -5.910  1.00  1.61           H  
ATOM    184 2HD1 LEU A  11      16.881  -3.823  -7.208  1.00  1.61           H  
ATOM    185 3HD1 LEU A  11      16.891  -2.228  -6.429  1.00  1.61           H  
ATOM    186 1HD2 LEU A  11      17.263  -3.111  -3.644  1.00  1.61           H  
ATOM    187 2HD2 LEU A  11      16.077  -1.926  -4.204  1.00  1.61           H  
ATOM    188 3HD2 LEU A  11      15.543  -3.323  -3.256  1.00  1.61           H  
ATOM    189  N   LYS A  12      13.263  -6.319  -6.364  1.00  1.71           N  
ATOM    190  CA  LYS A  12      13.215  -7.777  -6.393  1.00  1.71           C  
ATOM    191  C   LYS A  12      12.981  -8.293  -7.811  1.00  1.71           C  
ATOM    192  O   LYS A  12      13.645  -9.238  -8.244  1.00  1.71           O  
ATOM    193  CB  LYS A  12      12.112  -8.310  -5.463  1.00  1.71           C  
ATOM    194  CG  LYS A  12      12.405  -8.207  -3.958  1.00  1.71           C  
ATOM    195  CD  LYS A  12      11.346  -8.907  -3.118  1.00  1.71           C  
ATOM    196  CE  LYS A  12      10.060  -8.116  -3.095  1.00  1.71           C  
ATOM    197  NZ  LYS A  12       9.044  -8.703  -2.174  1.00  1.71           N  
ATOM    198  H   LYS A  12      12.585  -5.793  -5.810  1.00  1.71           H  
ATOM    199  HA  LYS A  12      14.172  -8.163  -6.065  1.00  1.71           H  
ATOM    200 1HB  LYS A  12      11.189  -7.753  -5.654  1.00  1.71           H  
ATOM    201 2HB  LYS A  12      11.916  -9.352  -5.700  1.00  1.71           H  
ATOM    202 1HG  LYS A  12      13.340  -8.699  -3.746  1.00  1.71           H  
ATOM    203 2HG  LYS A  12      12.478  -7.159  -3.665  1.00  1.71           H  
ATOM    204 1HD  LYS A  12      11.147  -9.897  -3.529  1.00  1.71           H  
ATOM    205 2HD  LYS A  12      11.706  -9.021  -2.097  1.00  1.71           H  
ATOM    206 1HE  LYS A  12      10.275  -7.094  -2.776  1.00  1.71           H  
ATOM    207 2HE  LYS A  12       9.641  -8.089  -4.101  1.00  1.71           H  
ATOM    208 1HZ  LYS A  12       8.211  -8.098  -2.228  1.00  1.71           H  
ATOM    209 2HZ  LYS A  12       8.806  -9.634  -2.464  1.00  1.71           H  
ATOM    210 3HZ  LYS A  12       9.391  -8.718  -1.232  1.00  1.71           H  
ATOM    211  N   ILE A  13      12.106  -7.631  -8.572  1.00  1.84           N  
ATOM    212  CA  ILE A  13      11.842  -8.062  -9.940  1.00  1.84           C  
ATOM    213  C   ILE A  13      13.074  -7.900 -10.817  1.00  1.84           C  
ATOM    214  O   ILE A  13      13.513  -8.854 -11.460  1.00  1.84           O  
ATOM    215  CB  ILE A  13      10.681  -7.257 -10.549  1.00  1.84           C  
ATOM    216  CG1 ILE A  13       9.371  -7.594  -9.829  1.00  1.84           C  
ATOM    217  CG2 ILE A  13      10.577  -7.540 -12.043  1.00  1.84           C  
ATOM    218  CD1 ILE A  13       8.245  -6.629 -10.138  1.00  1.84           C  
ATOM    219  H   ILE A  13      11.579  -6.849  -8.178  1.00  1.84           H  
ATOM    220  HA  ILE A  13      11.567  -9.115  -9.924  1.00  1.84           H  
ATOM    221  HB  ILE A  13      10.865  -6.194 -10.397  1.00  1.84           H  
ATOM    222 1HG1 ILE A  13       9.058  -8.594 -10.123  1.00  1.84           H  
ATOM    223 2HG1 ILE A  13       9.547  -7.594  -8.759  1.00  1.84           H  
ATOM    224 1HG2 ILE A  13       9.766  -6.958 -12.473  1.00  1.84           H  
ATOM    225 2HG2 ILE A  13      11.512  -7.268 -12.535  1.00  1.84           H  
ATOM    226 3HG2 ILE A  13      10.386  -8.601 -12.209  1.00  1.84           H  
ATOM    227 1HD1 ILE A  13       7.352  -6.931  -9.591  1.00  1.84           H  
ATOM    228 2HD1 ILE A  13       8.538  -5.628  -9.826  1.00  1.84           H  
ATOM    229 3HD1 ILE A  13       8.039  -6.633 -11.208  1.00  1.84           H  
ATOM    230  N   LEU A  14      13.686  -6.717 -10.770  1.00  1.99           N  
ATOM    231  CA  LEU A  14      14.873  -6.416 -11.554  1.00  1.99           C  
ATOM    232  C   LEU A  14      15.987  -7.395 -11.327  1.00  1.99           C  
ATOM    233  O   LEU A  14      16.576  -7.936 -12.273  1.00  1.99           O  
ATOM    234  CB  LEU A  14      15.448  -5.086 -11.111  1.00  1.99           C  
ATOM    235  CG  LEU A  14      16.767  -4.712 -11.739  1.00  1.99           C  
ATOM    236  CD1 LEU A  14      16.593  -4.426 -13.244  1.00  1.99           C  
ATOM    237  CD2 LEU A  14      17.339  -3.618 -10.932  1.00  1.99           C  
ATOM    238  H   LEU A  14      13.291  -5.981 -10.189  1.00  1.99           H  
ATOM    239  HA  LEU A  14      14.603  -6.406 -12.609  1.00  1.99           H  
ATOM    240 1HB  LEU A  14      14.726  -4.305 -11.344  1.00  1.99           H  
ATOM    241 2HB  LEU A  14      15.582  -5.101 -10.031  1.00  1.99           H  
ATOM    242  HG  LEU A  14      17.451  -5.559 -11.670  1.00  1.99           H  
ATOM    243 1HD1 LEU A  14      17.557  -4.184 -13.682  1.00  1.99           H  
ATOM    244 2HD1 LEU A  14      16.188  -5.313 -13.736  1.00  1.99           H  
ATOM    245 3HD1 LEU A  14      15.916  -3.599 -13.395  1.00  1.99           H  
ATOM    246 1HD2 LEU A  14      18.297  -3.360 -11.309  1.00  1.99           H  
ATOM    247 2HD2 LEU A  14      16.705  -2.768 -10.946  1.00  1.99           H  
ATOM    248 3HD2 LEU A  14      17.433  -3.970  -9.909  1.00  1.99           H  
ATOM    249  N   ILE A  15      16.303  -7.590 -10.062  1.00  2.18           N  
ATOM    250  CA  ILE A  15      17.390  -8.444  -9.698  1.00  2.18           C  
ATOM    251  C   ILE A  15      17.131  -9.892 -10.079  1.00  2.18           C  
ATOM    252  O   ILE A  15      18.034 -10.578 -10.580  1.00  2.18           O  
ATOM    253  CB  ILE A  15      17.755  -8.239  -8.240  1.00  2.18           C  
ATOM    254  CG1 ILE A  15      18.372  -6.830  -8.082  1.00  2.18           C  
ATOM    255  CG2 ILE A  15      18.673  -9.223  -7.857  1.00  2.18           C  
ATOM    256  CD1 ILE A  15      18.573  -6.414  -6.672  1.00  2.18           C  
ATOM    257  H   ILE A  15      15.775  -7.124  -9.321  1.00  2.18           H  
ATOM    258  HA  ILE A  15      18.261  -8.117 -10.262  1.00  2.18           H  
ATOM    259  HB  ILE A  15      16.859  -8.287  -7.613  1.00  2.18           H  
ATOM    260 1HG1 ILE A  15      19.333  -6.810  -8.590  1.00  2.18           H  
ATOM    261 2HG1 ILE A  15      17.711  -6.105  -8.558  1.00  2.18           H  
ATOM    262 1HG2 ILE A  15      18.976  -9.076  -6.853  1.00  2.18           H  
ATOM    263 2HG2 ILE A  15      18.224 -10.203  -7.969  1.00  2.18           H  
ATOM    264 3HG2 ILE A  15      19.516  -9.133  -8.483  1.00  2.18           H  
ATOM    265 1HD1 ILE A  15      19.005  -5.434  -6.639  1.00  2.18           H  
ATOM    266 2HD1 ILE A  15      17.616  -6.411  -6.170  1.00  2.18           H  
ATOM    267 3HD1 ILE A  15      19.243  -7.113  -6.188  1.00  2.18           H  
ATOM    268  N   LYS A  16      15.911 -10.393  -9.862  1.00  2.38           N  
ATOM    269  CA  LYS A  16      15.659 -11.764 -10.277  1.00  2.38           C  
ATOM    270  C   LYS A  16      15.779 -11.904 -11.796  1.00  2.38           C  
ATOM    271  O   LYS A  16      16.452 -12.817 -12.284  1.00  2.38           O  
ATOM    272  CB  LYS A  16      14.262 -12.217  -9.848  1.00  2.38           C  
ATOM    273  CG  LYS A  16      14.068 -12.454  -8.351  1.00  2.38           C  
ATOM    274  CD  LYS A  16      12.637 -12.856  -8.053  1.00  2.38           C  
ATOM    275  CE  LYS A  16      12.423 -13.113  -6.569  1.00  2.38           C  
ATOM    276  NZ  LYS A  16      11.016 -13.513  -6.273  1.00  2.38           N  
ATOM    277  H   LYS A  16      15.166  -9.844  -9.427  1.00  2.38           H  
ATOM    278  HA  LYS A  16      16.405 -12.403  -9.822  1.00  2.38           H  
ATOM    279 1HB  LYS A  16      13.538 -11.453 -10.150  1.00  2.38           H  
ATOM    280 2HB  LYS A  16      14.003 -13.134 -10.370  1.00  2.38           H  
ATOM    281 1HG  LYS A  16      14.712 -13.251  -8.017  1.00  2.38           H  
ATOM    282 2HG  LYS A  16      14.322 -11.556  -7.798  1.00  2.38           H  
ATOM    283 1HD  LYS A  16      11.973 -12.047  -8.370  1.00  2.38           H  
ATOM    284 2HD  LYS A  16      12.384 -13.753  -8.613  1.00  2.38           H  
ATOM    285 1HE  LYS A  16      13.093 -13.908  -6.244  1.00  2.38           H  
ATOM    286 2HE  LYS A  16      12.656 -12.203  -6.012  1.00  2.38           H  
ATOM    287 1HZ  LYS A  16      10.911 -13.675  -5.282  1.00  2.38           H  
ATOM    288 2HZ  LYS A  16      10.390 -12.775  -6.563  1.00  2.38           H  
ATOM    289 3HZ  LYS A  16      10.794 -14.360  -6.778  1.00  2.38           H  
ATOM    290  N   GLU A  17      15.219 -10.945 -12.548  1.00  2.59           N  
ATOM    291  CA  GLU A  17      15.260 -10.977 -14.013  1.00  2.59           C  
ATOM    292  C   GLU A  17      16.684 -10.903 -14.547  1.00  2.59           C  
ATOM    293  O   GLU A  17      17.007 -11.511 -15.571  1.00  2.59           O  
ATOM    294  CB  GLU A  17      14.422  -9.842 -14.625  1.00  2.59           C  
ATOM    295  CG  GLU A  17      12.897 -10.004 -14.479  1.00  2.59           C  
ATOM    296  CD  GLU A  17      12.104  -8.852 -15.073  1.00  2.59           C  
ATOM    297  OE1 GLU A  17      12.696  -7.890 -15.510  1.00  2.59           O  
ATOM    298  OE2 GLU A  17      10.898  -8.941 -15.084  1.00  2.59           O  
ATOM    299  H   GLU A  17      14.707 -10.187 -12.094  1.00  2.59           H  
ATOM    300  HA  GLU A  17      14.830 -11.923 -14.339  1.00  2.59           H  
ATOM    301 1HB  GLU A  17      14.698  -8.897 -14.147  1.00  2.59           H  
ATOM    302 2HB  GLU A  17      14.652  -9.751 -15.685  1.00  2.59           H  
ATOM    303 1HG  GLU A  17      12.599 -10.922 -14.979  1.00  2.59           H  
ATOM    304 2HG  GLU A  17      12.647 -10.109 -13.428  1.00  2.59           H  
ATOM    305  N   SER A  18      17.538 -10.173 -13.835  1.00  2.80           N  
ATOM    306  CA  SER A  18      18.917  -9.963 -14.222  1.00  2.80           C  
ATOM    307  C   SER A  18      19.846 -11.112 -13.802  1.00  2.80           C  
ATOM    308  O   SER A  18      21.016 -11.124 -14.189  1.00  2.80           O  
ATOM    309  CB  SER A  18      19.407  -8.672 -13.603  1.00  2.80           C  
ATOM    310  OG  SER A  18      18.654  -7.581 -14.051  1.00  2.80           O  
ATOM    311  H   SER A  18      17.193  -9.678 -13.012  1.00  2.80           H  
ATOM    312  HA  SER A  18      18.955  -9.875 -15.308  1.00  2.80           H  
ATOM    313 1HB  SER A  18      19.343  -8.743 -12.517  1.00  2.80           H  
ATOM    314 2HB  SER A  18      20.443  -8.525 -13.866  1.00  2.80           H  
ATOM    315  HG  SER A  18      17.788  -7.660 -13.582  1.00  2.80           H  
ATOM    316  N   GLY A  19      19.335 -12.084 -13.030  1.00  2.96           N  
ATOM    317  CA  GLY A  19      20.143 -13.212 -12.572  1.00  2.96           C  
ATOM    318  C   GLY A  19      21.026 -12.955 -11.342  1.00  2.96           C  
ATOM    319  O   GLY A  19      21.976 -13.703 -11.102  1.00  2.96           O  
ATOM    320  H   GLY A  19      18.350 -12.066 -12.764  1.00  2.96           H  
ATOM    321 1HA  GLY A  19      19.471 -14.042 -12.354  1.00  2.96           H  
ATOM    322 2HA  GLY A  19      20.773 -13.540 -13.396  1.00  2.96           H  
ATOM    323  N   TYR A  20      20.730 -11.919 -10.555  1.00  3.04           N  
ATOM    324  CA  TYR A  20      21.553 -11.592  -9.385  1.00  3.04           C  
ATOM    325  C   TYR A  20      20.742 -11.790  -8.102  1.00  3.04           C  
ATOM    326  O   TYR A  20      20.815 -11.000  -7.166  1.00  3.04           O  
ATOM    327  CB  TYR A  20      22.126 -10.170  -9.503  1.00  3.04           C  
ATOM    328  CG  TYR A  20      22.935  -9.976 -10.753  1.00  3.04           C  
ATOM    329  CD1 TYR A  20      22.491  -9.111 -11.730  1.00  3.04           C  
ATOM    330  CD2 TYR A  20      24.088 -10.694 -10.947  1.00  3.04           C  
ATOM    331  CE1 TYR A  20      23.213  -8.962 -12.894  1.00  3.04           C  
ATOM    332  CE2 TYR A  20      24.810 -10.549 -12.109  1.00  3.04           C  
ATOM    333  CZ  TYR A  20      24.375  -9.690 -13.081  1.00  3.04           C  
ATOM    334  OH  TYR A  20      25.088  -9.561 -14.247  1.00  3.04           O  
ATOM    335  H   TYR A  20      19.905 -11.349 -10.755  1.00  3.04           H  
ATOM    336  HA  TYR A  20      22.397 -12.281  -9.345  1.00  3.04           H  
ATOM    337 1HB  TYR A  20      21.339  -9.449  -9.524  1.00  3.04           H  
ATOM    338 2HB  TYR A  20      22.762  -9.955  -8.640  1.00  3.04           H  
ATOM    339  HD1 TYR A  20      21.572  -8.549 -11.579  1.00  3.04           H  
ATOM    340  HD2 TYR A  20      24.430 -11.388 -10.180  1.00  3.04           H  
ATOM    341  HE1 TYR A  20      22.864  -8.282 -13.668  1.00  3.04           H  
ATOM    342  HE2 TYR A  20      25.722 -11.126 -12.255  1.00  3.04           H  
ATOM    343  HH  TYR A  20      24.602  -9.000 -14.855  1.00  3.04           H  
ATOM    344  N   LYS A  21      19.984 -12.887  -8.060  1.00  2.99           N  
ATOM    345  CA  LYS A  21      19.002 -13.209  -7.009  1.00  2.99           C  
ATOM    346  C   LYS A  21      19.519 -13.177  -5.568  1.00  2.99           C  
ATOM    347  O   LYS A  21      18.759 -12.922  -4.627  1.00  2.99           O  
ATOM    348  CB  LYS A  21      18.458 -14.615  -7.276  1.00  2.99           C  
ATOM    349  CG  LYS A  21      17.586 -14.714  -8.500  1.00  2.99           C  
ATOM    350  CD  LYS A  21      17.100 -16.128  -8.752  1.00  2.99           C  
ATOM    351  CE  LYS A  21      16.221 -16.188 -10.000  1.00  2.99           C  
ATOM    352  NZ  LYS A  21      15.772 -17.578 -10.298  1.00  2.99           N  
ATOM    353  H   LYS A  21      20.043 -13.504  -8.860  1.00  2.99           H  
ATOM    354  HA  LYS A  21      18.186 -12.489  -7.082  1.00  2.99           H  
ATOM    355 1HB  LYS A  21      19.290 -15.311  -7.394  1.00  2.99           H  
ATOM    356 2HB  LYS A  21      17.873 -14.947  -6.419  1.00  2.99           H  
ATOM    357 1HG  LYS A  21      16.735 -14.090  -8.348  1.00  2.99           H  
ATOM    358 2HG  LYS A  21      18.132 -14.354  -9.377  1.00  2.99           H  
ATOM    359 1HD  LYS A  21      17.956 -16.792  -8.885  1.00  2.99           H  
ATOM    360 2HD  LYS A  21      16.522 -16.473  -7.895  1.00  2.99           H  
ATOM    361 1HE  LYS A  21      15.343 -15.556  -9.849  1.00  2.99           H  
ATOM    362 2HE  LYS A  21      16.784 -15.806 -10.854  1.00  2.99           H  
ATOM    363 1HZ  LYS A  21      15.197 -17.570 -11.128  1.00  2.99           H  
ATOM    364 2HZ  LYS A  21      16.578 -18.168 -10.452  1.00  2.99           H  
ATOM    365 3HZ  LYS A  21      15.237 -17.938  -9.520  1.00  2.99           H  
ATOM    366  N   LYS A  22      20.792 -13.440  -5.370  1.00  2.84           N  
ATOM    367  CA  LYS A  22      21.335 -13.452  -4.024  1.00  2.84           C  
ATOM    368  C   LYS A  22      21.608 -12.028  -3.549  1.00  2.84           C  
ATOM    369  O   LYS A  22      22.736 -11.530  -3.647  1.00  2.84           O  
ATOM    370  CB  LYS A  22      22.616 -14.281  -3.985  1.00  2.84           C  
ATOM    371  CG  LYS A  22      22.439 -15.798  -4.165  1.00  2.84           C  
ATOM    372  CD  LYS A  22      23.811 -16.537  -4.273  1.00  2.84           C  
ATOM    373  CE  LYS A  22      24.598 -16.515  -2.954  1.00  2.84           C  
ATOM    374  NZ  LYS A  22      25.870 -17.352  -3.023  1.00  2.84           N  
ATOM    375  H   LYS A  22      21.388 -13.625  -6.163  1.00  2.84           H  
ATOM    376  HA  LYS A  22      20.601 -13.899  -3.352  1.00  2.84           H  
ATOM    377 1HB  LYS A  22      23.223 -13.959  -4.816  1.00  2.84           H  
ATOM    378 2HB  LYS A  22      23.168 -14.088  -3.061  1.00  2.84           H  
ATOM    379 1HG  LYS A  22      21.883 -16.201  -3.318  1.00  2.84           H  
ATOM    380 2HG  LYS A  22      21.866 -15.991  -5.074  1.00  2.84           H  
ATOM    381 1HD  LYS A  22      23.647 -17.576  -4.559  1.00  2.84           H  
ATOM    382 2HD  LYS A  22      24.421 -16.062  -5.045  1.00  2.84           H  
ATOM    383 1HE  LYS A  22      24.864 -15.491  -2.731  1.00  2.84           H  
ATOM    384 2HE  LYS A  22      23.969 -16.896  -2.152  1.00  2.84           H  
ATOM    385 1HZ  LYS A  22      26.371 -17.299  -2.153  1.00  2.84           H  
ATOM    386 2HZ  LYS A  22      25.646 -18.307  -3.213  1.00  2.84           H  
ATOM    387 3HZ  LYS A  22      26.517 -17.024  -3.763  1.00  2.84           H  
ATOM    388  N   PHE A  23      20.578 -11.365  -3.015  1.00  2.59           N  
ATOM    389  CA  PHE A  23      20.798  -9.971  -2.645  1.00  2.59           C  
ATOM    390  C   PHE A  23      20.107  -9.599  -1.343  1.00  2.59           C  
ATOM    391  O   PHE A  23      19.258 -10.326  -0.829  1.00  2.59           O  
ATOM    392  CB  PHE A  23      20.322  -9.019  -3.740  1.00  2.59           C  
ATOM    393  CG  PHE A  23      18.859  -8.732  -3.858  1.00  2.59           C  
ATOM    394  CD1 PHE A  23      18.383  -7.550  -3.287  1.00  2.59           C  
ATOM    395  CD2 PHE A  23      17.963  -9.556  -4.498  1.00  2.59           C  
ATOM    396  CE1 PHE A  23      17.079  -7.194  -3.386  1.00  2.59           C  
ATOM    397  CE2 PHE A  23      16.631  -9.188  -4.591  1.00  2.59           C  
ATOM    398  CZ  PHE A  23      16.209  -7.989  -4.031  1.00  2.59           C  
ATOM    399  H   PHE A  23      19.668 -11.820  -2.987  1.00  2.59           H  
ATOM    400  HA  PHE A  23      21.847  -9.799  -2.510  1.00  2.59           H  
ATOM    401 1HB  PHE A  23      20.819  -8.094  -3.596  1.00  2.59           H  
ATOM    402 2HB  PHE A  23      20.657  -9.405  -4.709  1.00  2.59           H  
ATOM    403  HD1 PHE A  23      19.083  -6.893  -2.773  1.00  2.59           H  
ATOM    404  HD2 PHE A  23      18.316 -10.486  -4.941  1.00  2.59           H  
ATOM    405  HE1 PHE A  23      16.730  -6.269  -2.959  1.00  2.59           H  
ATOM    406  HE2 PHE A  23      15.924  -9.833  -5.110  1.00  2.59           H  
ATOM    407  HZ  PHE A  23      15.190  -7.672  -4.098  1.00  2.59           H  
ATOM    408  N   LYS A  24      20.510  -8.456  -0.817  1.00  2.29           N  
ATOM    409  CA  LYS A  24      19.995  -7.865   0.407  1.00  2.29           C  
ATOM    410  C   LYS A  24      20.028  -6.363   0.215  1.00  2.29           C  
ATOM    411  O   LYS A  24      20.990  -5.840  -0.332  1.00  2.29           O  
ATOM    412  CB  LYS A  24      20.856  -8.288   1.594  1.00  2.29           C  
ATOM    413  CG  LYS A  24      20.367  -7.826   2.951  1.00  2.29           C  
ATOM    414  CD  LYS A  24      21.240  -8.400   4.062  1.00  2.29           C  
ATOM    415  CE  LYS A  24      20.760  -7.952   5.435  1.00  2.29           C  
ATOM    416  NZ  LYS A  24      21.608  -8.507   6.526  1.00  2.29           N  
ATOM    417  H   LYS A  24      21.228  -7.947  -1.309  1.00  2.29           H  
ATOM    418  HA  LYS A  24      18.962  -8.179   0.561  1.00  2.29           H  
ATOM    419 1HB  LYS A  24      20.930  -9.377   1.619  1.00  2.29           H  
ATOM    420 2HB  LYS A  24      21.857  -7.893   1.465  1.00  2.29           H  
ATOM    421 1HG  LYS A  24      20.400  -6.734   3.000  1.00  2.29           H  
ATOM    422 2HG  LYS A  24      19.337  -8.149   3.099  1.00  2.29           H  
ATOM    423 1HD  LYS A  24      21.217  -9.491   4.014  1.00  2.29           H  
ATOM    424 2HD  LYS A  24      22.269  -8.071   3.921  1.00  2.29           H  
ATOM    425 1HE  LYS A  24      20.785  -6.864   5.483  1.00  2.29           H  
ATOM    426 2HE  LYS A  24      19.734  -8.289   5.580  1.00  2.29           H  
ATOM    427 1HZ  LYS A  24      21.258  -8.188   7.419  1.00  2.29           H  
ATOM    428 2HZ  LYS A  24      21.581  -9.516   6.495  1.00  2.29           H  
ATOM    429 3HZ  LYS A  24      22.560  -8.192   6.407  1.00  2.29           H  
ATOM    430  N   VAL A  25      19.002  -5.642   0.634  1.00  1.97           N  
ATOM    431  CA  VAL A  25      19.070  -4.220   0.345  1.00  1.97           C  
ATOM    432  C   VAL A  25      19.741  -3.427   1.452  1.00  1.97           C  
ATOM    433  O   VAL A  25      19.179  -3.210   2.522  1.00  1.97           O  
ATOM    434  CB  VAL A  25      17.664  -3.673   0.107  1.00  1.97           C  
ATOM    435  CG1 VAL A  25      17.721  -2.173  -0.235  1.00  1.97           C  
ATOM    436  CG2 VAL A  25      17.024  -4.479  -0.953  1.00  1.97           C  
ATOM    437  H   VAL A  25      18.211  -6.059   1.103  1.00  1.97           H  
ATOM    438  HA  VAL A  25      19.638  -4.079  -0.568  1.00  1.97           H  
ATOM    439  HB  VAL A  25      17.087  -3.764   1.023  1.00  1.97           H  
ATOM    440 1HG1 VAL A  25      16.709  -1.804  -0.386  1.00  1.97           H  
ATOM    441 2HG1 VAL A  25      18.188  -1.629   0.582  1.00  1.97           H  
ATOM    442 3HG1 VAL A  25      18.300  -2.024  -1.149  1.00  1.97           H  
ATOM    443 1HG2 VAL A  25      16.013  -4.119  -1.123  1.00  1.97           H  
ATOM    444 2HG2 VAL A  25      17.604  -4.396  -1.853  1.00  1.97           H  
ATOM    445 3HG2 VAL A  25      16.988  -5.521  -0.642  1.00  1.97           H  
ATOM    446  N   VAL A  26      20.945  -2.970   1.146  1.00  1.68           N  
ATOM    447  CA  VAL A  26      21.794  -2.195   2.039  1.00  1.68           C  
ATOM    448  C   VAL A  26      21.210  -0.817   2.313  1.00  1.68           C  
ATOM    449  O   VAL A  26      21.246  -0.311   3.434  1.00  1.68           O  
ATOM    450  CB  VAL A  26      23.185  -2.069   1.399  1.00  1.68           C  
ATOM    451  CG1 VAL A  26      24.066  -1.120   2.182  1.00  1.68           C  
ATOM    452  CG2 VAL A  26      23.802  -3.452   1.339  1.00  1.68           C  
ATOM    453  H   VAL A  26      21.313  -3.233   0.244  1.00  1.68           H  
ATOM    454  HA  VAL A  26      21.884  -2.735   2.983  1.00  1.68           H  
ATOM    455  HB  VAL A  26      23.086  -1.672   0.388  1.00  1.68           H  
ATOM    456 1HG1 VAL A  26      25.047  -1.054   1.697  1.00  1.68           H  
ATOM    457 2HG1 VAL A  26      23.609  -0.131   2.208  1.00  1.68           H  
ATOM    458 3HG1 VAL A  26      24.188  -1.491   3.198  1.00  1.68           H  
ATOM    459 1HG2 VAL A  26      24.780  -3.395   0.873  1.00  1.68           H  
ATOM    460 2HG2 VAL A  26      23.906  -3.848   2.346  1.00  1.68           H  
ATOM    461 3HG2 VAL A  26      23.159  -4.114   0.758  1.00  1.68           H  
ATOM    462  N   SER A  27      20.715  -0.209   1.247  1.00  1.44           N  
ATOM    463  CA  SER A  27      20.128   1.115   1.269  1.00  1.44           C  
ATOM    464  C   SER A  27      19.225   1.310   0.056  1.00  1.44           C  
ATOM    465  O   SER A  27      19.526   0.817  -1.044  1.00  1.44           O  
ATOM    466  CB  SER A  27      21.209   2.174   1.283  1.00  1.44           C  
ATOM    467  OG  SER A  27      20.654   3.453   1.284  1.00  1.44           O  
ATOM    468  H   SER A  27      20.725  -0.718   0.384  1.00  1.44           H  
ATOM    469  HA  SER A  27      19.521   1.215   2.171  1.00  1.44           H  
ATOM    470 1HB  SER A  27      21.847   2.046   2.158  1.00  1.44           H  
ATOM    471 2HB  SER A  27      21.824   2.050   0.405  1.00  1.44           H  
ATOM    472  HG  SER A  27      20.041   3.470   0.538  1.00  1.44           H  
ATOM    473  N   LEU A  28      18.134   2.054   0.270  1.00  1.27           N  
ATOM    474  CA  LEU A  28      17.189   2.424  -0.783  1.00  1.27           C  
ATOM    475  C   LEU A  28      16.750   3.872  -0.540  1.00  1.27           C  
ATOM    476  O   LEU A  28      16.016   4.158   0.409  1.00  1.27           O  
ATOM    477  CB  LEU A  28      15.981   1.479  -0.720  1.00  1.27           C  
ATOM    478  CG  LEU A  28      14.912   1.598  -1.778  1.00  1.27           C  
ATOM    479  CD1 LEU A  28      15.510   1.275  -3.107  1.00  1.27           C  
ATOM    480  CD2 LEU A  28      13.827   0.628  -1.455  1.00  1.27           C  
ATOM    481  H   LEU A  28      17.966   2.399   1.205  1.00  1.27           H  
ATOM    482  HA  LEU A  28      17.673   2.355  -1.755  1.00  1.27           H  
ATOM    483 1HB  LEU A  28      16.354   0.469  -0.773  1.00  1.27           H  
ATOM    484 2HB  LEU A  28      15.492   1.609   0.244  1.00  1.27           H  
ATOM    485  HG  LEU A  28      14.514   2.612  -1.807  1.00  1.27           H  
ATOM    486 1HD1 LEU A  28      14.758   1.321  -3.878  1.00  1.27           H  
ATOM    487 2HD1 LEU A  28      16.310   1.985  -3.323  1.00  1.27           H  
ATOM    488 3HD1 LEU A  28      15.909   0.267  -3.063  1.00  1.27           H  
ATOM    489 1HD2 LEU A  28      13.049   0.679  -2.202  1.00  1.27           H  
ATOM    490 2HD2 LEU A  28      14.247  -0.374  -1.438  1.00  1.27           H  
ATOM    491 3HD2 LEU A  28      13.409   0.860  -0.480  1.00  1.27           H  
ATOM    492  N   ASN A  29      17.225   4.781  -1.380  1.00  1.16           N  
ATOM    493  CA  ASN A  29      16.977   6.209  -1.229  1.00  1.16           C  
ATOM    494  C   ASN A  29      15.822   6.653  -2.103  1.00  1.16           C  
ATOM    495  O   ASN A  29      15.951   6.634  -3.323  1.00  1.16           O  
ATOM    496  CB  ASN A  29      18.231   6.991  -1.581  1.00  1.16           C  
ATOM    497  CG  ASN A  29      19.383   6.713  -0.645  1.00  1.16           C  
ATOM    498  OD1 ASN A  29      19.247   6.788   0.583  1.00  1.16           O  
ATOM    499  ND2 ASN A  29      20.520   6.382  -1.214  1.00  1.16           N  
ATOM    500  H   ASN A  29      17.801   4.471  -2.157  1.00  1.16           H  
ATOM    501  HA  ASN A  29      16.705   6.412  -0.193  1.00  1.16           H  
ATOM    502 1HB  ASN A  29      18.540   6.733  -2.597  1.00  1.16           H  
ATOM    503 2HB  ASN A  29      18.011   8.058  -1.567  1.00  1.16           H  
ATOM    504 1HD2 ASN A  29      21.324   6.180  -0.650  1.00  1.16           H  
ATOM    505 2HD2 ASN A  29      20.585   6.331  -2.212  1.00  1.16           H  
ATOM    506  N   VAL A  30      14.700   7.041  -1.497  1.00  1.10           N  
ATOM    507  CA  VAL A  30      13.516   7.408  -2.281  1.00  1.10           C  
ATOM    508  C   VAL A  30      13.184   8.896  -2.204  1.00  1.10           C  
ATOM    509  O   VAL A  30      12.902   9.411  -1.120  1.00  1.10           O  
ATOM    510  CB  VAL A  30      12.282   6.626  -1.743  1.00  1.10           C  
ATOM    511  CG1 VAL A  30      10.984   7.004  -2.522  1.00  1.10           C  
ATOM    512  CG2 VAL A  30      12.545   5.112  -1.802  1.00  1.10           C  
ATOM    513  H   VAL A  30      14.657   7.049  -0.486  1.00  1.10           H  
ATOM    514  HA  VAL A  30      13.701   7.156  -3.319  1.00  1.10           H  
ATOM    515  HB  VAL A  30      12.127   6.911  -0.703  1.00  1.10           H  
ATOM    516 1HG1 VAL A  30      10.140   6.464  -2.093  1.00  1.10           H  
ATOM    517 2HG1 VAL A  30      10.806   8.079  -2.437  1.00  1.10           H  
ATOM    518 3HG1 VAL A  30      11.074   6.746  -3.561  1.00  1.10           H  
ATOM    519 1HG2 VAL A  30      11.703   4.602  -1.384  1.00  1.10           H  
ATOM    520 2HG2 VAL A  30      12.679   4.799  -2.815  1.00  1.10           H  
ATOM    521 3HG2 VAL A  30      13.436   4.864  -1.220  1.00  1.10           H  
ATOM    522  N   THR A  31      13.170   9.574  -3.359  1.00  1.10           N  
ATOM    523  CA  THR A  31      12.796  10.986  -3.405  1.00  1.10           C  
ATOM    524  C   THR A  31      11.450  11.154  -4.102  1.00  1.10           C  
ATOM    525  O   THR A  31      11.294  10.792  -5.269  1.00  1.10           O  
ATOM    526  CB  THR A  31      13.847  11.846  -4.141  1.00  1.10           C  
ATOM    527  OG1 THR A  31      15.107  11.776  -3.458  1.00  1.10           O  
ATOM    528  CG2 THR A  31      13.374  13.301  -4.209  1.00  1.10           C  
ATOM    529  H   THR A  31      13.450   9.112  -4.226  1.00  1.10           H  
ATOM    530  HA  THR A  31      12.698  11.360  -2.387  1.00  1.10           H  
ATOM    531  HB  THR A  31      13.977  11.466  -5.156  1.00  1.10           H  
ATOM    532  HG1 THR A  31      15.474  10.895  -3.552  1.00  1.10           H  
ATOM    533 1HG2 THR A  31      14.114  13.901  -4.734  1.00  1.10           H  
ATOM    534 2HG2 THR A  31      12.422  13.352  -4.740  1.00  1.10           H  
ATOM    535 3HG2 THR A  31      13.243  13.688  -3.199  1.00  1.10           H  
ATOM    536  N   GLU A  32      10.485  11.709  -3.370  1.00  1.17           N  
ATOM    537  CA  GLU A  32       9.115  11.899  -3.854  1.00  1.17           C  
ATOM    538  C   GLU A  32       8.773  13.330  -4.255  1.00  1.17           C  
ATOM    539  O   GLU A  32       8.978  14.264  -3.473  1.00  1.17           O  
ATOM    540  CB  GLU A  32       8.132  11.450  -2.767  1.00  1.17           C  
ATOM    541  CG  GLU A  32       6.651  11.635  -3.108  1.00  1.17           C  
ATOM    542  CD  GLU A  32       5.733  11.143  -1.999  1.00  1.17           C  
ATOM    543  OE1 GLU A  32       6.231  10.593  -1.047  1.00  1.17           O  
ATOM    544  OE2 GLU A  32       4.544  11.320  -2.107  1.00  1.17           O  
ATOM    545  H   GLU A  32      10.709  11.991  -2.425  1.00  1.17           H  
ATOM    546  HA  GLU A  32       8.976  11.266  -4.732  1.00  1.17           H  
ATOM    547 1HB  GLU A  32       8.294  10.392  -2.553  1.00  1.17           H  
ATOM    548 2HB  GLU A  32       8.333  12.001  -1.852  1.00  1.17           H  
ATOM    549 1HG  GLU A  32       6.459  12.695  -3.272  1.00  1.17           H  
ATOM    550 2HG  GLU A  32       6.430  11.119  -4.038  1.00  1.17           H  
ATOM    551  N   THR A  33       8.245  13.484  -5.474  1.00  1.30           N  
ATOM    552  CA  THR A  33       7.802  14.784  -5.985  1.00  1.30           C  
ATOM    553  C   THR A  33       6.412  14.601  -6.615  1.00  1.30           C  
ATOM    554  O   THR A  33       5.888  13.486  -6.658  1.00  1.30           O  
ATOM    555  CB  THR A  33       8.809  15.425  -6.980  1.00  1.30           C  
ATOM    556  OG1 THR A  33       8.835  14.719  -8.189  1.00  1.30           O  
ATOM    557  CG2 THR A  33      10.227  15.397  -6.395  1.00  1.30           C  
ATOM    558  H   THR A  33       8.123  12.646  -6.047  1.00  1.30           H  
ATOM    559  HA  THR A  33       7.693  15.471  -5.147  1.00  1.30           H  
ATOM    560  HB  THR A  33       8.519  16.455  -7.171  1.00  1.30           H  
ATOM    561  HG1 THR A  33       7.966  14.796  -8.619  1.00  1.30           H  
ATOM    562 1HG2 THR A  33      10.917  15.857  -7.098  1.00  1.30           H  
ATOM    563 2HG2 THR A  33      10.243  15.950  -5.453  1.00  1.30           H  
ATOM    564 3HG2 THR A  33      10.532  14.369  -6.216  1.00  1.30           H  
ATOM    565  N   GLU A  34       5.784  15.674  -7.089  1.00  1.47           N  
ATOM    566  CA  GLU A  34       4.445  15.527  -7.677  1.00  1.47           C  
ATOM    567  C   GLU A  34       4.509  15.064  -9.144  1.00  1.47           C  
ATOM    568  O   GLU A  34       5.462  15.403  -9.851  1.00  1.47           O  
ATOM    569  CB  GLU A  34       3.707  16.866  -7.596  1.00  1.47           C  
ATOM    570  CG  GLU A  34       3.587  17.444  -6.169  1.00  1.47           C  
ATOM    571  CD  GLU A  34       2.757  16.640  -5.212  1.00  1.47           C  
ATOM    572  OE1 GLU A  34       1.625  16.316  -5.499  1.00  1.47           O  
ATOM    573  OE2 GLU A  34       3.262  16.315  -4.153  1.00  1.47           O  
ATOM    574  H   GLU A  34       6.222  16.583  -7.041  1.00  1.47           H  
ATOM    575  HA  GLU A  34       3.890  14.780  -7.108  1.00  1.47           H  
ATOM    576 1HB  GLU A  34       4.220  17.602  -8.213  1.00  1.47           H  
ATOM    577 2HB  GLU A  34       2.700  16.747  -8.000  1.00  1.47           H  
ATOM    578 1HG  GLU A  34       4.590  17.538  -5.755  1.00  1.47           H  
ATOM    579 2HG  GLU A  34       3.166  18.447  -6.240  1.00  1.47           H  
ATOM    580  N   GLY A  35       3.484  14.322  -9.597  1.00  1.64           N  
ATOM    581  CA  GLY A  35       3.354  13.875 -10.990  1.00  1.64           C  
ATOM    582  C   GLY A  35       2.221  14.556 -11.727  1.00  1.64           C  
ATOM    583  O   GLY A  35       1.881  15.702 -11.437  1.00  1.64           O  
ATOM    584  H   GLY A  35       2.746  14.027  -8.959  1.00  1.64           H  
ATOM    585 1HA  GLY A  35       4.287  14.055 -11.522  1.00  1.64           H  
ATOM    586 2HA  GLY A  35       3.173  12.801 -11.002  1.00  1.64           H  
ATOM    587  N   ASP A  36       1.630  13.836 -12.685  1.00  1.75           N  
ATOM    588  CA  ASP A  36       0.550  14.398 -13.489  1.00  1.75           C  
ATOM    589  C   ASP A  36      -0.797  14.132 -12.832  1.00  1.75           C  
ATOM    590  O   ASP A  36      -1.689  14.982 -12.836  1.00  1.75           O  
ATOM    591  CB  ASP A  36       0.546  13.761 -14.874  1.00  1.75           C  
ATOM    592  CG  ASP A  36       1.806  14.051 -15.672  1.00  1.75           C  
ATOM    593  OD1 ASP A  36       2.121  15.200 -15.850  1.00  1.75           O  
ATOM    594  OD2 ASP A  36       2.448  13.118 -16.092  1.00  1.75           O  
ATOM    595  H   ASP A  36       1.948  12.892 -12.866  1.00  1.75           H  
ATOM    596  HA  ASP A  36       0.694  15.476 -13.578  1.00  1.75           H  
ATOM    597 1HB  ASP A  36       0.439  12.686 -14.761  1.00  1.75           H  
ATOM    598 2HB  ASP A  36      -0.315  14.120 -15.430  1.00  1.75           H  
ATOM    599  N   ASN A  37      -0.931  12.946 -12.253  1.00  1.77           N  
ATOM    600  CA  ASN A  37      -2.149  12.544 -11.565  1.00  1.77           C  
ATOM    601  C   ASN A  37      -1.845  12.261 -10.112  1.00  1.77           C  
ATOM    602  O   ASN A  37      -2.550  12.710  -9.208  1.00  1.77           O  
ATOM    603  CB  ASN A  37      -2.732  11.337 -12.223  1.00  1.77           C  
ATOM    604  CG  ASN A  37      -4.042  10.886 -11.686  1.00  1.77           C  
ATOM    605  OD1 ASN A  37      -5.025  11.637 -11.691  1.00  1.77           O  
ATOM    606  ND2 ASN A  37      -4.092   9.660 -11.225  1.00  1.77           N  
ATOM    607  H   ASN A  37      -0.168  12.275 -12.318  1.00  1.77           H  
ATOM    608  HA  ASN A  37      -2.868  13.361 -11.598  1.00  1.77           H  
ATOM    609 1HB  ASN A  37      -2.840  11.553 -13.252  1.00  1.77           H  
ATOM    610 2HB  ASN A  37      -2.032  10.535 -12.139  1.00  1.77           H  
ATOM    611 1HD2 ASN A  37      -4.947   9.302 -10.855  1.00  1.77           H  
ATOM    612 2HD2 ASN A  37      -3.271   9.089 -11.253  1.00  1.77           H  
ATOM    613  N   GLY A  38      -0.799  11.476  -9.903  1.00  1.68           N  
ATOM    614  CA  GLY A  38      -0.384  11.061  -8.578  1.00  1.68           C  
ATOM    615  C   GLY A  38       1.000  11.596  -8.271  1.00  1.68           C  
ATOM    616  O   GLY A  38       1.304  12.769  -8.521  1.00  1.68           O  
ATOM    617  H   GLY A  38      -0.258  11.152 -10.706  1.00  1.68           H  
ATOM    618 1HA  GLY A  38      -1.093  11.429  -7.837  1.00  1.68           H  
ATOM    619 2HA  GLY A  38      -0.387   9.977  -8.507  1.00  1.68           H  
ATOM    620  N   LYS A  39       1.817  10.737  -7.679  1.00  1.51           N  
ATOM    621  CA  LYS A  39       3.170  11.078  -7.267  1.00  1.51           C  
ATOM    622  C   LYS A  39       4.201  10.457  -8.193  1.00  1.51           C  
ATOM    623  O   LYS A  39       3.899   9.514  -8.939  1.00  1.51           O  
ATOM    624  CB  LYS A  39       3.423  10.593  -5.848  1.00  1.51           C  
ATOM    625  CG  LYS A  39       2.417  11.101  -4.812  1.00  1.51           C  
ATOM    626  CD  LYS A  39       2.437  12.631  -4.668  1.00  1.51           C  
ATOM    627  CE  LYS A  39       1.495  13.084  -3.533  1.00  1.51           C  
ATOM    628  NZ  LYS A  39       1.397  14.579  -3.415  1.00  1.51           N  
ATOM    629  H   LYS A  39       1.485   9.798  -7.511  1.00  1.51           H  
ATOM    630  HA  LYS A  39       3.298  12.161  -7.302  1.00  1.51           H  
ATOM    631 1HB  LYS A  39       3.421   9.504  -5.826  1.00  1.51           H  
ATOM    632 2HB  LYS A  39       4.416  10.924  -5.528  1.00  1.51           H  
ATOM    633 1HG  LYS A  39       1.413  10.782  -5.086  1.00  1.51           H  
ATOM    634 2HG  LYS A  39       2.667  10.667  -3.842  1.00  1.51           H  
ATOM    635 1HD  LYS A  39       3.457  12.962  -4.434  1.00  1.51           H  
ATOM    636 2HD  LYS A  39       2.128  13.107  -5.600  1.00  1.51           H  
ATOM    637 1HE  LYS A  39       0.503  12.680  -3.716  1.00  1.51           H  
ATOM    638 2HE  LYS A  39       1.873  12.682  -2.591  1.00  1.51           H  
ATOM    639 1HZ  LYS A  39       0.784  14.832  -2.666  1.00  1.51           H  
ATOM    640 2HZ  LYS A  39       2.314  15.001  -3.256  1.00  1.51           H  
ATOM    641 3HZ  LYS A  39       1.057  15.006  -4.284  1.00  1.51           H  
ATOM    642  N   VAL A  40       5.414  10.984  -8.143  1.00  1.33           N  
ATOM    643  CA  VAL A  40       6.501  10.396  -8.898  1.00  1.33           C  
ATOM    644  C   VAL A  40       7.680  10.169  -7.981  1.00  1.33           C  
ATOM    645  O   VAL A  40       7.797  10.808  -6.929  1.00  1.33           O  
ATOM    646  CB  VAL A  40       6.991  11.326 -10.016  1.00  1.33           C  
ATOM    647  CG1 VAL A  40       5.910  11.652 -10.905  1.00  1.33           C  
ATOM    648  CG2 VAL A  40       7.536  12.523  -9.442  1.00  1.33           C  
ATOM    649  H   VAL A  40       5.590  11.800  -7.556  1.00  1.33           H  
ATOM    650  HA  VAL A  40       6.172   9.446  -9.307  1.00  1.33           H  
ATOM    651  HB  VAL A  40       7.758  10.809 -10.595  1.00  1.33           H  
ATOM    652 1HG1 VAL A  40       6.268  12.311 -11.697  1.00  1.33           H  
ATOM    653 2HG1 VAL A  40       5.490  10.790 -11.319  1.00  1.33           H  
ATOM    654 3HG1 VAL A  40       5.192  12.144 -10.310  1.00  1.33           H  
ATOM    655 1HG2 VAL A  40       7.895  13.178 -10.233  1.00  1.33           H  
ATOM    656 2HG2 VAL A  40       6.761  13.015  -8.893  1.00  1.33           H  
ATOM    657 3HG2 VAL A  40       8.361  12.264  -8.777  1.00  1.33           H  
ATOM    658  N   ALA A  41       8.608   9.329  -8.404  1.00  1.18           N  
ATOM    659  CA  ALA A  41       9.805   9.195  -7.604  1.00  1.18           C  
ATOM    660  C   ALA A  41      11.023   8.765  -8.369  1.00  1.18           C  
ATOM    661  O   ALA A  41      10.955   8.047  -9.366  1.00  1.18           O  
ATOM    662  CB  ALA A  41       9.583   8.192  -6.495  1.00  1.18           C  
ATOM    663  H   ALA A  41       8.457   8.807  -9.265  1.00  1.18           H  
ATOM    664  HA  ALA A  41      10.015  10.173  -7.179  1.00  1.18           H  
ATOM    665 1HB  ALA A  41      10.476   8.140  -5.867  1.00  1.18           H  
ATOM    666 2HB  ALA A  41       8.763   8.520  -5.921  1.00  1.18           H  
ATOM    667 3HB  ALA A  41       9.378   7.217  -6.915  1.00  1.18           H  
ATOM    668  N   ASP A  42      12.156   9.190  -7.840  1.00  1.09           N  
ATOM    669  CA  ASP A  42      13.467   8.767  -8.305  1.00  1.09           C  
ATOM    670  C   ASP A  42      14.115   8.033  -7.154  1.00  1.09           C  
ATOM    671  O   ASP A  42      14.257   8.591  -6.057  1.00  1.09           O  
ATOM    672  CB  ASP A  42      14.324   9.931  -8.788  1.00  1.09           C  
ATOM    673  CG  ASP A  42      13.804  10.582 -10.099  1.00  1.09           C  
ATOM    674  OD1 ASP A  42      13.823   9.952 -11.152  1.00  1.09           O  
ATOM    675  OD2 ASP A  42      13.385  11.713 -10.021  1.00  1.09           O  
ATOM    676  H   ASP A  42      12.084   9.807  -7.027  1.00  1.09           H  
ATOM    677  HA  ASP A  42      13.349   8.067  -9.132  1.00  1.09           H  
ATOM    678 1HB  ASP A  42      14.369  10.695  -8.010  1.00  1.09           H  
ATOM    679 2HB  ASP A  42      15.341   9.576  -8.958  1.00  1.09           H  
ATOM    680  N   VAL A  43      14.420   6.763  -7.374  1.00  1.07           N  
ATOM    681  CA  VAL A  43      14.942   5.941  -6.306  1.00  1.07           C  
ATOM    682  C   VAL A  43      16.283   5.303  -6.620  1.00  1.07           C  
ATOM    683  O   VAL A  43      16.468   4.728  -7.691  1.00  1.07           O  
ATOM    684  CB  VAL A  43      13.952   4.825  -5.991  1.00  1.07           C  
ATOM    685  CG1 VAL A  43      14.485   3.993  -4.867  1.00  1.07           C  
ATOM    686  CG2 VAL A  43      12.604   5.420  -5.720  1.00  1.07           C  
ATOM    687  H   VAL A  43      14.278   6.366  -8.297  1.00  1.07           H  
ATOM    688  HA  VAL A  43      15.051   6.569  -5.436  1.00  1.07           H  
ATOM    689  HB  VAL A  43      13.871   4.179  -6.814  1.00  1.07           H  
ATOM    690 1HG1 VAL A  43      13.795   3.219  -4.658  1.00  1.07           H  
ATOM    691 2HG1 VAL A  43      15.439   3.558  -5.145  1.00  1.07           H  
ATOM    692 3HG1 VAL A  43      14.615   4.601  -3.986  1.00  1.07           H  
ATOM    693 1HG2 VAL A  43      11.891   4.633  -5.504  1.00  1.07           H  
ATOM    694 2HG2 VAL A  43      12.680   6.070  -4.896  1.00  1.07           H  
ATOM    695 3HG2 VAL A  43      12.261   5.981  -6.590  1.00  1.07           H  
ATOM    696  N   THR A  44      17.220   5.393  -5.686  1.00  1.12           N  
ATOM    697  CA  THR A  44      18.504   4.738  -5.903  1.00  1.12           C  
ATOM    698  C   THR A  44      18.754   3.652  -4.870  1.00  1.12           C  
ATOM    699  O   THR A  44      18.624   3.867  -3.661  1.00  1.12           O  
ATOM    700  CB  THR A  44      19.677   5.731  -5.902  1.00  1.12           C  
ATOM    701  OG1 THR A  44      19.510   6.686  -6.968  1.00  1.12           O  
ATOM    702  CG2 THR A  44      20.997   4.970  -6.093  1.00  1.12           C  
ATOM    703  H   THR A  44      17.005   5.892  -4.821  1.00  1.12           H  
ATOM    704  HA  THR A  44      18.495   4.258  -6.882  1.00  1.12           H  
ATOM    705  HB  THR A  44      19.699   6.264  -4.954  1.00  1.12           H  
ATOM    706  HG1 THR A  44      19.718   6.255  -7.847  1.00  1.12           H  
ATOM    707 1HG2 THR A  44      21.826   5.674  -6.096  1.00  1.12           H  
ATOM    708 2HG2 THR A  44      21.143   4.254  -5.288  1.00  1.12           H  
ATOM    709 3HG2 THR A  44      20.969   4.438  -7.051  1.00  1.12           H  
ATOM    710  N   ALA A  45      19.092   2.466  -5.355  1.00  1.26           N  
ATOM    711  CA  ALA A  45      19.392   1.348  -4.484  1.00  1.26           C  
ATOM    712  C   ALA A  45      20.856   1.010  -4.622  1.00  1.26           C  
ATOM    713  O   ALA A  45      21.422   1.083  -5.721  1.00  1.26           O  
ATOM    714  CB  ALA A  45      18.534   0.145  -4.822  1.00  1.26           C  
ATOM    715  H   ALA A  45      19.168   2.348  -6.363  1.00  1.26           H  
ATOM    716  HA  ALA A  45      19.204   1.644  -3.454  1.00  1.26           H  
ATOM    717 1HB  ALA A  45      18.775  -0.668  -4.147  1.00  1.26           H  
ATOM    718 2HB  ALA A  45      17.505   0.393  -4.727  1.00  1.26           H  
ATOM    719 3HB  ALA A  45      18.719  -0.158  -5.824  1.00  1.26           H  
ATOM    720  N   LEU A  46      21.470   0.603  -3.521  1.00  1.50           N  
ATOM    721  CA  LEU A  46      22.866   0.214  -3.622  1.00  1.50           C  
ATOM    722  C   LEU A  46      22.999  -1.290  -3.671  1.00  1.50           C  
ATOM    723  O   LEU A  46      23.689  -1.826  -4.530  1.00  1.50           O  
ATOM    724  CB  LEU A  46      23.661   0.753  -2.440  1.00  1.50           C  
ATOM    725  CG  LEU A  46      23.656   2.275  -2.297  1.00  1.50           C  
ATOM    726  CD1 LEU A  46      24.459   2.654  -1.062  1.00  1.50           C  
ATOM    727  CD2 LEU A  46      24.218   2.917  -3.561  1.00  1.50           C  
ATOM    728  H   LEU A  46      20.957   0.588  -2.637  1.00  1.50           H  
ATOM    729  HA  LEU A  46      23.288   0.627  -4.539  1.00  1.50           H  
ATOM    730 1HB  LEU A  46      23.263   0.328  -1.518  1.00  1.50           H  
ATOM    731 2HB  LEU A  46      24.698   0.432  -2.547  1.00  1.50           H  
ATOM    732  HG  LEU A  46      22.630   2.620  -2.145  1.00  1.50           H  
ATOM    733 1HD1 LEU A  46      24.445   3.737  -0.937  1.00  1.50           H  
ATOM    734 2HD1 LEU A  46      24.035   2.184  -0.183  1.00  1.50           H  
ATOM    735 3HD1 LEU A  46      25.488   2.316  -1.184  1.00  1.50           H  
ATOM    736 1HD2 LEU A  46      24.206   4.002  -3.456  1.00  1.50           H  
ATOM    737 2HD2 LEU A  46      25.245   2.582  -3.721  1.00  1.50           H  
ATOM    738 3HD2 LEU A  46      23.613   2.633  -4.428  1.00  1.50           H  
ATOM    739  N   VAL A  47      22.319  -1.977  -2.748  1.00  1.88           N  
ATOM    740  CA  VAL A  47      22.308  -3.450  -2.614  1.00  1.88           C  
ATOM    741  C   VAL A  47      23.675  -4.145  -2.367  1.00  1.88           C  
ATOM    742  O   VAL A  47      23.782  -5.006  -1.505  1.00  1.88           O  
ATOM    743  CB  VAL A  47      21.597  -4.071  -3.817  1.00  1.88           C  
ATOM    744  CG1 VAL A  47      21.713  -5.547  -3.758  1.00  1.88           C  
ATOM    745  CG2 VAL A  47      20.152  -3.694  -3.802  1.00  1.88           C  
ATOM    746  H   VAL A  47      21.772  -1.443  -2.096  1.00  1.88           H  
ATOM    747  HA  VAL A  47      21.685  -3.681  -1.752  1.00  1.88           H  
ATOM    748  HB  VAL A  47      22.038  -3.715  -4.711  1.00  1.88           H  
ATOM    749 1HG1 VAL A  47      21.208  -5.984  -4.617  1.00  1.88           H  
ATOM    750 2HG1 VAL A  47      22.757  -5.834  -3.770  1.00  1.88           H  
ATOM    751 3HG1 VAL A  47      21.257  -5.897  -2.844  1.00  1.88           H  
ATOM    752 1HG2 VAL A  47      19.674  -4.148  -4.650  1.00  1.88           H  
ATOM    753 2HG2 VAL A  47      19.697  -4.062  -2.895  1.00  1.88           H  
ATOM    754 3HG2 VAL A  47      20.056  -2.615  -3.853  1.00  1.88           H  
ATOM    755  N   GLU A  48      24.708  -3.798  -3.129  1.00  2.40           N  
ATOM    756  CA  GLU A  48      26.041  -4.366  -2.977  1.00  2.40           C  
ATOM    757  C   GLU A  48      26.069  -5.882  -3.163  1.00  2.40           C  
ATOM    758  O   GLU A  48      26.552  -6.607  -2.301  1.00  2.40           O  
ATOM    759  CB  GLU A  48      26.620  -3.979  -1.607  1.00  2.40           C  
ATOM    760  CG  GLU A  48      26.767  -2.471  -1.390  1.00  2.40           C  
ATOM    761  CD  GLU A  48      27.438  -2.117  -0.079  1.00  2.40           C  
ATOM    762  OE1 GLU A  48      27.672  -2.999   0.712  1.00  2.40           O  
ATOM    763  OE2 GLU A  48      27.728  -0.961   0.118  1.00  2.40           O  
ATOM    764  H   GLU A  48      24.551  -3.106  -3.841  1.00  2.40           H  
ATOM    765  HA  GLU A  48      26.678  -3.928  -3.747  1.00  2.40           H  
ATOM    766 1HB  GLU A  48      26.036  -4.403  -0.802  1.00  2.40           H  
ATOM    767 2HB  GLU A  48      27.599  -4.380  -1.518  1.00  2.40           H  
ATOM    768 1HG  GLU A  48      27.352  -2.054  -2.208  1.00  2.40           H  
ATOM    769 2HG  GLU A  48      25.775  -2.013  -1.421  1.00  2.40           H  
ATOM    770  N   ALA A  49      25.600  -6.323  -4.337  1.00  3.04           N  
ATOM    771  CA  ALA A  49      25.468  -7.717  -4.793  1.00  3.04           C  
ATOM    772  C   ALA A  49      24.284  -8.460  -4.084  1.00  3.04           C  
ATOM    773  O   ALA A  49      23.177  -8.274  -4.578  1.00  3.04           O  
ATOM    774  CB  ALA A  49      26.827  -8.401  -4.766  1.00  3.04           C  
ATOM    775  H   ALA A  49      25.263  -5.610  -4.961  1.00  3.04           H  
ATOM    776  HA  ALA A  49      25.192  -7.698  -5.846  1.00  3.04           H  
ATOM    777 1HB  ALA A  49      26.738  -9.395  -5.184  1.00  3.04           H  
ATOM    778 2HB  ALA A  49      27.507  -7.825  -5.390  1.00  3.04           H  
ATOM    779 3HB  ALA A  49      27.259  -8.470  -3.831  1.00  3.04           H  
ATOM    780  N   ILE A  50      24.407  -9.358  -3.071  1.00  3.73           N  
ATOM    781  CA  ILE A  50      25.532  -9.688  -2.201  1.00  3.73           C  
ATOM    782  C   ILE A  50      26.261 -10.926  -2.688  1.00  3.73           C  
ATOM    783  O   ILE A  50      27.405 -11.162  -2.299  1.00  3.73           O  
ATOM    784  CB  ILE A  50      25.032  -9.861  -0.756  1.00  3.73           C  
ATOM    785  CG1 ILE A  50      24.094 -11.070  -0.623  1.00  3.73           C  
ATOM    786  CG2 ILE A  50      24.286  -8.573  -0.335  1.00  3.73           C  
ATOM    787  CD1 ILE A  50      23.719 -11.385   0.797  1.00  3.73           C  
ATOM    788  H   ILE A  50      23.569  -9.902  -2.901  1.00  3.73           H  
ATOM    789  HA  ILE A  50      26.215  -8.867  -2.146  1.00  3.73           H  
ATOM    790  HB  ILE A  50      25.881 -10.027  -0.098  1.00  3.73           H  
ATOM    791 1HG1 ILE A  50      23.198 -10.886  -1.169  1.00  3.73           H  
ATOM    792 2HG1 ILE A  50      24.586 -11.949  -1.046  1.00  3.73           H  
ATOM    793 1HG2 ILE A  50      23.945  -8.674   0.690  1.00  3.73           H  
ATOM    794 2HG2 ILE A  50      24.963  -7.716  -0.410  1.00  3.73           H  
ATOM    795 3HG2 ILE A  50      23.435  -8.405  -0.987  1.00  3.73           H  
ATOM    796 1HD1 ILE A  50      23.058 -12.252   0.812  1.00  3.73           H  
ATOM    797 2HD1 ILE A  50      24.621 -11.602   1.368  1.00  3.73           H  
ATOM    798 3HD1 ILE A  50      23.206 -10.532   1.237  1.00  3.73           H  
ATOM    799  N   GLU A  51      25.604 -11.660  -3.590  1.00  4.31           N  
ATOM    800  CA  GLU A  51      26.107 -12.860  -4.234  1.00  4.31           C  
ATOM    801  C   GLU A  51      27.145 -13.582  -3.394  1.00  4.31           C  
ATOM    802  O   GLU A  51      26.870 -14.006  -2.268  1.00  4.31           O  
ATOM    803  CB  GLU A  51      26.673 -12.491  -5.609  1.00  4.31           C  
ATOM    804  CG  GLU A  51      25.639 -11.938  -6.586  1.00  4.31           C  
ATOM    805  CD  GLU A  51      26.249 -11.566  -7.909  1.00  4.31           C  
ATOM    806  OE1 GLU A  51      27.009 -12.343  -8.436  1.00  4.31           O  
ATOM    807  OE2 GLU A  51      25.957 -10.501  -8.392  1.00  4.31           O  
ATOM    808  H   GLU A  51      24.649 -11.389  -3.813  1.00  4.31           H  
ATOM    809  HA  GLU A  51      25.288 -13.541  -4.382  1.00  4.31           H  
ATOM    810 1HB  GLU A  51      27.473 -11.750  -5.498  1.00  4.31           H  
ATOM    811 2HB  GLU A  51      27.092 -13.378  -6.085  1.00  4.31           H  
ATOM    812 1HG  GLU A  51      24.866 -12.688  -6.751  1.00  4.31           H  
ATOM    813 2HG  GLU A  51      25.165 -11.061  -6.142  1.00  4.31           H  
ATOM    814  N   ASP A  52      28.336 -13.725  -3.958  1.00  4.57           N  
ATOM    815  CA  ASP A  52      29.467 -14.353  -3.303  1.00  4.57           C  
ATOM    816  C   ASP A  52      30.486 -13.256  -2.981  1.00  4.57           C  
ATOM    817  O   ASP A  52      31.690 -13.505  -2.876  1.00  4.57           O  
ATOM    818  CB  ASP A  52      30.056 -15.428  -4.212  1.00  4.57           C  
ATOM    819  CG  ASP A  52      29.013 -16.541  -4.558  1.00  4.57           C  
ATOM    820  OD1 ASP A  52      28.249 -16.967  -3.689  1.00  4.57           O  
ATOM    821  OD2 ASP A  52      28.971 -16.932  -5.692  1.00  4.57           O  
ATOM    822  H   ASP A  52      28.482 -13.352  -4.885  1.00  4.57           H  
ATOM    823  HA  ASP A  52      29.138 -14.808  -2.370  1.00  4.57           H  
ATOM    824 1HB  ASP A  52      30.406 -14.967  -5.138  1.00  4.57           H  
ATOM    825 2HB  ASP A  52      30.917 -15.885  -3.723  1.00  4.57           H  
ATOM    826  N   GLY A  53      29.981 -12.025  -2.905  1.00  4.43           N  
ATOM    827  CA  GLY A  53      30.758 -10.819  -2.662  1.00  4.43           C  
ATOM    828  C   GLY A  53      30.124  -9.622  -3.381  1.00  4.43           C  
ATOM    829  O   GLY A  53      29.408  -9.785  -4.360  1.00  4.43           O  
ATOM    830  H   GLY A  53      28.969 -11.913  -2.959  1.00  4.43           H  
ATOM    831 1HA  GLY A  53      30.802 -10.626  -1.591  1.00  4.43           H  
ATOM    832 2HA  GLY A  53      31.779 -10.962  -3.010  1.00  4.43           H  
ATOM    833  N   VAL A  54      30.499  -8.423  -2.936  1.00  3.95           N  
ATOM    834  CA  VAL A  54      30.026  -7.116  -3.434  1.00  3.95           C  
ATOM    835  C   VAL A  54      30.274  -6.719  -4.916  1.00  3.95           C  
ATOM    836  O   VAL A  54      29.437  -6.003  -5.500  1.00  3.95           O  
ATOM    837  CB  VAL A  54      30.583  -6.000  -2.550  1.00  3.95           C  
ATOM    838  CG1 VAL A  54      30.247  -4.663  -3.176  1.00  3.95           C  
ATOM    839  CG2 VAL A  54      29.994  -6.154  -1.168  1.00  3.95           C  
ATOM    840  H   VAL A  54      31.121  -8.412  -2.143  1.00  3.95           H  
ATOM    841  HA  VAL A  54      28.954  -7.100  -3.274  1.00  3.95           H  
ATOM    842  HB  VAL A  54      31.662  -6.063  -2.486  1.00  3.95           H  
ATOM    843 1HG1 VAL A  54      30.633  -3.860  -2.549  1.00  3.95           H  
ATOM    844 2HG1 VAL A  54      30.696  -4.600  -4.165  1.00  3.95           H  
ATOM    845 3HG1 VAL A  54      29.172  -4.567  -3.261  1.00  3.95           H  
ATOM    846 1HG2 VAL A  54      30.365  -5.362  -0.518  1.00  3.95           H  
ATOM    847 2HG2 VAL A  54      28.915  -6.099  -1.226  1.00  3.95           H  
ATOM    848 3HG2 VAL A  54      30.276  -7.122  -0.757  1.00  3.95           H  
ATOM    849  N   PRO A  55      31.437  -7.039  -5.522  1.00  3.30           N  
ATOM    850  CA  PRO A  55      31.800  -6.640  -6.858  1.00  3.30           C  
ATOM    851  C   PRO A  55      30.740  -7.020  -7.855  1.00  3.30           C  
ATOM    852  O   PRO A  55      29.927  -7.910  -7.620  1.00  3.30           O  
ATOM    853  CB  PRO A  55      33.111  -7.387  -7.111  1.00  3.30           C  
ATOM    854  CG  PRO A  55      33.688  -7.596  -5.742  1.00  3.30           C  
ATOM    855  CD  PRO A  55      32.498  -7.841  -4.859  1.00  3.30           C  
ATOM    856  HA  PRO A  55      31.966  -5.552  -6.870  1.00  3.30           H  
ATOM    857 1HB  PRO A  55      32.903  -8.334  -7.634  1.00  3.30           H  
ATOM    858 2HB  PRO A  55      33.763  -6.797  -7.773  1.00  3.30           H  
ATOM    859 1HG  PRO A  55      34.393  -8.442  -5.746  1.00  3.30           H  
ATOM    860 2HG  PRO A  55      34.261  -6.707  -5.440  1.00  3.30           H  
ATOM    861 1HD  PRO A  55      32.268  -8.909  -4.901  1.00  3.30           H  
ATOM    862 2HD  PRO A  55      32.739  -7.485  -3.862  1.00  3.30           H  
ATOM    863  N   TYR A  56      30.765  -6.292  -8.952  1.00  2.66           N  
ATOM    864  CA  TYR A  56      29.872  -6.342 -10.101  1.00  2.66           C  
ATOM    865  C   TYR A  56      28.508  -5.690  -9.946  1.00  2.66           C  
ATOM    866  O   TYR A  56      27.966  -5.279 -10.961  1.00  2.66           O  
ATOM    867  CB  TYR A  56      29.556  -7.802 -10.517  1.00  2.66           C  
ATOM    868  CG  TYR A  56      30.712  -8.735 -10.930  1.00  2.66           C  
ATOM    869  CD1 TYR A  56      31.259  -9.644 -10.019  1.00  2.66           C  
ATOM    870  CD2 TYR A  56      31.157  -8.746 -12.237  1.00  2.66           C  
ATOM    871  CE1 TYR A  56      32.254 -10.512 -10.411  1.00  2.66           C  
ATOM    872  CE2 TYR A  56      32.149  -9.633 -12.626  1.00  2.66           C  
ATOM    873  CZ  TYR A  56      32.697 -10.501 -11.721  1.00  2.66           C  
ATOM    874  OH  TYR A  56      33.681 -11.376 -12.118  1.00  2.66           O  
ATOM    875  H   TYR A  56      31.498  -5.600  -9.009  1.00  2.66           H  
ATOM    876  HA  TYR A  56      30.357  -5.831 -10.911  1.00  2.66           H  
ATOM    877 1HB  TYR A  56      28.975  -8.300  -9.746  1.00  2.66           H  
ATOM    878 2HB  TYR A  56      28.892  -7.748 -11.377  1.00  2.66           H  
ATOM    879  HD1 TYR A  56      30.904  -9.674  -8.990  1.00  2.66           H  
ATOM    880  HD2 TYR A  56      30.721  -8.060 -12.964  1.00  2.66           H  
ATOM    881  HE1 TYR A  56      32.679 -11.211  -9.692  1.00  2.66           H  
ATOM    882  HE2 TYR A  56      32.499  -9.645 -13.658  1.00  2.66           H  
ATOM    883  HH  TYR A  56      33.826 -11.290 -13.069  1.00  2.66           H  
ATOM    884  N   LEU A  57      27.972  -5.450  -8.751  1.00  2.11           N  
ATOM    885  CA  LEU A  57      26.624  -4.847  -8.802  1.00  2.11           C  
ATOM    886  C   LEU A  57      26.595  -3.336  -8.998  1.00  2.11           C  
ATOM    887  O   LEU A  57      25.686  -2.802  -9.623  1.00  2.11           O  
ATOM    888  CB  LEU A  57      25.755  -5.174  -7.610  1.00  2.11           C  
ATOM    889  CG  LEU A  57      24.310  -4.614  -7.755  1.00  2.11           C  
ATOM    890  CD1 LEU A  57      23.667  -5.206  -8.979  1.00  2.11           C  
ATOM    891  CD2 LEU A  57      23.512  -4.947  -6.584  1.00  2.11           C  
ATOM    892  H   LEU A  57      28.431  -5.729  -7.871  1.00  2.11           H  
ATOM    893  HA  LEU A  57      26.115  -5.284  -9.660  1.00  2.11           H  
ATOM    894 1HB  LEU A  57      25.701  -6.249  -7.517  1.00  2.11           H  
ATOM    895 2HB  LEU A  57      26.210  -4.751  -6.716  1.00  2.11           H  
ATOM    896  HG  LEU A  57      24.350  -3.525  -7.877  1.00  2.11           H  
ATOM    897 1HD1 LEU A  57      22.665  -4.806  -9.100  1.00  2.11           H  
ATOM    898 2HD1 LEU A  57      24.260  -4.937  -9.829  1.00  2.11           H  
ATOM    899 3HD1 LEU A  57      23.621  -6.293  -8.888  1.00  2.11           H  
ATOM    900 1HD2 LEU A  57      22.514  -4.546  -6.728  1.00  2.11           H  
ATOM    901 2HD2 LEU A  57      23.452  -6.027  -6.459  1.00  2.11           H  
ATOM    902 3HD2 LEU A  57      23.964  -4.495  -5.719  1.00  2.11           H  
ATOM    903  N   LEU A  58      27.515  -2.631  -8.367  1.00  1.68           N  
ATOM    904  CA  LEU A  58      27.512  -1.173  -8.402  1.00  1.68           C  
ATOM    905  C   LEU A  58      26.180  -0.512  -8.037  1.00  1.68           C  
ATOM    906  O   LEU A  58      25.969  -0.200  -6.868  1.00  1.68           O  
ATOM    907  CB  LEU A  58      27.938  -0.645  -9.765  1.00  1.68           C  
ATOM    908  CG  LEU A  58      29.348  -0.887 -10.190  1.00  1.68           C  
ATOM    909  CD1 LEU A  58      29.474  -0.401 -11.587  1.00  1.68           C  
ATOM    910  CD2 LEU A  58      30.295  -0.150  -9.278  1.00  1.68           C  
ATOM    911  H   LEU A  58      28.240  -3.114  -7.864  1.00  1.68           H  
ATOM    912  HA  LEU A  58      28.251  -0.829  -7.679  1.00  1.68           H  
ATOM    913 1HB  LEU A  58      27.318  -1.076 -10.521  1.00  1.68           H  
ATOM    914 2HB  LEU A  58      27.774   0.440  -9.775  1.00  1.68           H  
ATOM    915  HG  LEU A  58      29.577  -1.956 -10.164  1.00  1.68           H  
ATOM    916 1HD1 LEU A  58      30.466  -0.537 -11.911  1.00  1.68           H  
ATOM    917 2HD1 LEU A  58      28.789  -0.964 -12.217  1.00  1.68           H  
ATOM    918 3HD1 LEU A  58      29.229   0.662 -11.633  1.00  1.68           H  
ATOM    919 1HD2 LEU A  58      31.319  -0.319  -9.605  1.00  1.68           H  
ATOM    920 2HD2 LEU A  58      30.070   0.917  -9.312  1.00  1.68           H  
ATOM    921 3HD2 LEU A  58      30.174  -0.513  -8.258  1.00  1.68           H  
ATOM    922  N   ASP A  59      25.340  -0.197  -9.043  1.00  1.38           N  
ATOM    923  CA  ASP A  59      24.160   0.659  -8.778  1.00  1.38           C  
ATOM    924  C   ASP A  59      22.868   0.352  -9.533  1.00  1.38           C  
ATOM    925  O   ASP A  59      22.872  -0.027 -10.712  1.00  1.38           O  
ATOM    926  CB  ASP A  59      24.497   2.122  -9.102  1.00  1.38           C  
ATOM    927  CG  ASP A  59      25.516   2.781  -8.152  1.00  1.38           C  
ATOM    928  OD1 ASP A  59      26.659   2.886  -8.533  1.00  1.38           O  
ATOM    929  OD2 ASP A  59      25.129   3.233  -7.104  1.00  1.38           O  
ATOM    930  H   ASP A  59      25.518  -0.621  -9.965  1.00  1.38           H  
ATOM    931  HA  ASP A  59      23.932   0.583  -7.712  1.00  1.38           H  
ATOM    932 1HB  ASP A  59      24.886   2.180 -10.122  1.00  1.38           H  
ATOM    933 2HB  ASP A  59      23.574   2.714  -9.076  1.00  1.38           H  
ATOM    934  N   ILE A  60      21.738   0.580  -8.843  1.00  1.19           N  
ATOM    935  CA  ILE A  60      20.412   0.446  -9.444  1.00  1.19           C  
ATOM    936  C   ILE A  60      19.562   1.728  -9.285  1.00  1.19           C  
ATOM    937  O   ILE A  60      19.327   2.193  -8.168  1.00  1.19           O  
ATOM    938  CB  ILE A  60      19.678  -0.715  -8.784  1.00  1.19           C  
ATOM    939  CG1 ILE A  60      20.457  -2.033  -8.959  1.00  1.19           C  
ATOM    940  CG2 ILE A  60      18.309  -0.809  -9.388  1.00  1.19           C  
ATOM    941  CD1 ILE A  60      19.978  -3.149  -8.101  1.00  1.19           C  
ATOM    942  H   ILE A  60      21.786   0.856  -7.856  1.00  1.19           H  
ATOM    943  HA  ILE A  60      20.525   0.242 -10.507  1.00  1.19           H  
ATOM    944  HB  ILE A  60      19.607  -0.534  -7.738  1.00  1.19           H  
ATOM    945 1HG1 ILE A  60      20.362  -2.342  -9.983  1.00  1.19           H  
ATOM    946 2HG1 ILE A  60      21.504  -1.878  -8.729  1.00  1.19           H  
ATOM    947 1HG2 ILE A  60      17.763  -1.617  -8.918  1.00  1.19           H  
ATOM    948 2HG2 ILE A  60      17.782   0.121  -9.234  1.00  1.19           H  
ATOM    949 3HG2 ILE A  60      18.401  -0.991 -10.459  1.00  1.19           H  
ATOM    950 1HD1 ILE A  60      20.565  -4.040  -8.296  1.00  1.19           H  
ATOM    951 2HD1 ILE A  60      20.082  -2.869  -7.050  1.00  1.19           H  
ATOM    952 3HD1 ILE A  60      18.950  -3.348  -8.323  1.00  1.19           H  
ATOM    953  N   ASP A  61      19.060   2.274 -10.395  1.00  1.09           N  
ATOM    954  CA  ASP A  61      18.236   3.492 -10.361  1.00  1.09           C  
ATOM    955  C   ASP A  61      16.822   3.266 -10.927  1.00  1.09           C  
ATOM    956  O   ASP A  61      16.654   2.709 -12.013  1.00  1.09           O  
ATOM    957  CB  ASP A  61      18.900   4.638 -11.138  1.00  1.09           C  
ATOM    958  CG  ASP A  61      20.250   5.142 -10.552  1.00  1.09           C  
ATOM    959  OD1 ASP A  61      20.291   5.691  -9.463  1.00  1.09           O  
ATOM    960  OD2 ASP A  61      21.236   4.986 -11.232  1.00  1.09           O  
ATOM    961  H   ASP A  61      19.273   1.844 -11.293  1.00  1.09           H  
ATOM    962  HA  ASP A  61      18.130   3.804  -9.325  1.00  1.09           H  
ATOM    963 1HB  ASP A  61      19.073   4.315 -12.165  1.00  1.09           H  
ATOM    964 2HB  ASP A  61      18.208   5.480 -11.178  1.00  1.09           H  
ATOM    965  N   PHE A  62      15.798   3.699 -10.191  1.00  1.06           N  
ATOM    966  CA  PHE A  62      14.418   3.527 -10.648  1.00  1.06           C  
ATOM    967  C   PHE A  62      13.729   4.877 -10.806  1.00  1.06           C  
ATOM    968  O   PHE A  62      13.877   5.754  -9.951  1.00  1.06           O  
ATOM    969  CB  PHE A  62      13.589   2.834  -9.568  1.00  1.06           C  
ATOM    970  CG  PHE A  62      14.086   1.558  -9.083  1.00  1.06           C  
ATOM    971  CD1 PHE A  62      15.055   1.538  -8.094  1.00  1.06           C  
ATOM    972  CD2 PHE A  62      13.594   0.390  -9.540  1.00  1.06           C  
ATOM    973  CE1 PHE A  62      15.520   0.364  -7.623  1.00  1.06           C  
ATOM    974  CE2 PHE A  62      14.068  -0.787  -9.081  1.00  1.06           C  
ATOM    975  CZ  PHE A  62      15.023  -0.794  -8.139  1.00  1.06           C  
ATOM    976  H   PHE A  62      15.980   4.142  -9.296  1.00  1.06           H  
ATOM    977  HA  PHE A  62      14.398   2.989 -11.591  1.00  1.06           H  
ATOM    978 1HB  PHE A  62      13.469   3.488  -8.751  1.00  1.06           H  
ATOM    979 2HB  PHE A  62      12.590   2.662  -9.970  1.00  1.06           H  
ATOM    980  HD1 PHE A  62      15.448   2.474  -7.704  1.00  1.06           H  
ATOM    981  HD2 PHE A  62      12.821   0.409 -10.270  1.00  1.06           H  
ATOM    982  HE1 PHE A  62      16.290   0.343  -6.854  1.00  1.06           H  
ATOM    983  HE2 PHE A  62      13.683  -1.728  -9.470  1.00  1.06           H  
ATOM    984  HZ  PHE A  62      15.381  -1.713  -7.802  1.00  1.06           H  
ATOM    985  N   THR A  63      12.891   5.006 -11.825  1.00  1.09           N  
ATOM    986  CA  THR A  63      12.017   6.170 -11.936  1.00  1.09           C  
ATOM    987  C   THR A  63      10.578   5.696 -12.041  1.00  1.09           C  
ATOM    988  O   THR A  63      10.249   4.843 -12.867  1.00  1.09           O  
ATOM    989  CB  THR A  63      12.371   7.112 -13.100  1.00  1.09           C  
ATOM    990  OG1 THR A  63      13.707   7.652 -12.924  1.00  1.09           O  
ATOM    991  CG2 THR A  63      11.361   8.253 -13.164  1.00  1.09           C  
ATOM    992  H   THR A  63      12.852   4.272 -12.530  1.00  1.09           H  
ATOM    993  HA  THR A  63      12.104   6.757 -11.027  1.00  1.09           H  
ATOM    994  HB  THR A  63      12.341   6.552 -14.033  1.00  1.09           H  
ATOM    995  HG1 THR A  63      13.702   8.363 -12.206  1.00  1.09           H  
ATOM    996 1HG2 THR A  63      11.611   8.914 -13.988  1.00  1.09           H  
ATOM    997 2HG2 THR A  63      10.357   7.856 -13.314  1.00  1.09           H  
ATOM    998 3HG2 THR A  63      11.396   8.813 -12.222  1.00  1.09           H  
ATOM    999  N   ILE A  64       9.737   6.248 -11.179  1.00  1.16           N  
ATOM   1000  CA  ILE A  64       8.329   5.896 -11.073  1.00  1.16           C  
ATOM   1001  C   ILE A  64       7.391   7.080 -11.339  1.00  1.16           C  
ATOM   1002  O   ILE A  64       7.532   8.123 -10.698  1.00  1.16           O  
ATOM   1003  CB  ILE A  64       8.056   5.368  -9.659  1.00  1.16           C  
ATOM   1004  CG1 ILE A  64       8.971   4.136  -9.333  1.00  1.16           C  
ATOM   1005  CG2 ILE A  64       6.631   5.038  -9.527  1.00  1.16           C  
ATOM   1006  CD1 ILE A  64      10.229   4.477  -8.544  1.00  1.16           C  
ATOM   1007  H   ILE A  64      10.112   6.946 -10.544  1.00  1.16           H  
ATOM   1008  HA  ILE A  64       8.109   5.117 -11.798  1.00  1.16           H  
ATOM   1009  HB  ILE A  64       8.303   6.149  -8.942  1.00  1.16           H  
ATOM   1010 1HG1 ILE A  64       8.395   3.412  -8.764  1.00  1.16           H  
ATOM   1011 2HG1 ILE A  64       9.277   3.671 -10.267  1.00  1.16           H  
ATOM   1012 1HG2 ILE A  64       6.428   4.707  -8.532  1.00  1.16           H  
ATOM   1013 2HG2 ILE A  64       6.023   5.915  -9.737  1.00  1.16           H  
ATOM   1014 3HG2 ILE A  64       6.414   4.259 -10.236  1.00  1.16           H  
ATOM   1015 1HD1 ILE A  64      10.802   3.569  -8.362  1.00  1.16           H  
ATOM   1016 2HD1 ILE A  64      10.844   5.187  -9.099  1.00  1.16           H  
ATOM   1017 3HD1 ILE A  64       9.948   4.919  -7.591  1.00  1.16           H  
ATOM   1018  N   THR A  65       6.436   6.942 -12.273  1.00  1.28           N  
ATOM   1019  CA  THR A  65       5.502   8.047 -12.532  1.00  1.28           C  
ATOM   1020  C   THR A  65       4.004   7.717 -12.591  1.00  1.28           C  
ATOM   1021  O   THR A  65       3.594   6.866 -13.377  1.00  1.28           O  
ATOM   1022  CB  THR A  65       5.886   8.732 -13.864  1.00  1.28           C  
ATOM   1023  OG1 THR A  65       7.211   9.269 -13.755  1.00  1.28           O  
ATOM   1024  CG2 THR A  65       4.880   9.834 -14.255  1.00  1.28           C  
ATOM   1025  H   THR A  65       6.377   6.074 -12.808  1.00  1.28           H  
ATOM   1026  HA  THR A  65       5.627   8.751 -11.726  1.00  1.28           H  
ATOM   1027  HB  THR A  65       5.890   7.976 -14.652  1.00  1.28           H  
ATOM   1028  HG1 THR A  65       7.247   9.876 -13.010  1.00  1.28           H  
ATOM   1029 1HG2 THR A  65       5.179  10.276 -15.204  1.00  1.28           H  
ATOM   1030 2HG2 THR A  65       3.885   9.403 -14.364  1.00  1.28           H  
ATOM   1031 3HG2 THR A  65       4.853  10.604 -13.500  1.00  1.28           H  
ATOM   1032  N   VAL A  66       3.155   8.469 -11.854  1.00  1.41           N  
ATOM   1033  CA  VAL A  66       1.705   8.241 -11.978  1.00  1.41           C  
ATOM   1034  C   VAL A  66       1.014   9.233 -12.934  1.00  1.41           C  
ATOM   1035  O   VAL A  66       0.921  10.455 -12.665  1.00  1.41           O  
ATOM   1036  CB  VAL A  66       1.019   8.289 -10.623  1.00  1.41           C  
ATOM   1037  CG1 VAL A  66      -0.487   8.053 -10.814  1.00  1.41           C  
ATOM   1038  CG2 VAL A  66       1.578   7.243  -9.759  1.00  1.41           C  
ATOM   1039  H   VAL A  66       3.512   9.125 -11.159  1.00  1.41           H  
ATOM   1040  HA  VAL A  66       1.563   7.243 -12.367  1.00  1.41           H  
ATOM   1041  HB  VAL A  66       1.176   9.256 -10.182  1.00  1.41           H  
ATOM   1042 1HG1 VAL A  66      -0.996   8.082  -9.856  1.00  1.41           H  
ATOM   1043 2HG1 VAL A  66      -0.888   8.808 -11.460  1.00  1.41           H  
ATOM   1044 3HG1 VAL A  66      -0.640   7.072 -11.277  1.00  1.41           H  
ATOM   1045 1HG2 VAL A  66       1.089   7.257  -8.789  1.00  1.41           H  
ATOM   1046 2HG2 VAL A  66       1.390   6.325 -10.253  1.00  1.41           H  
ATOM   1047 3HG2 VAL A  66       2.650   7.392  -9.631  1.00  1.41           H  
ATOM   1048  N   ASP A  67       0.546   8.656 -14.054  1.00  1.54           N  
ATOM   1049  CA  ASP A  67      -0.010   9.381 -15.201  1.00  1.54           C  
ATOM   1050  C   ASP A  67      -1.515   9.722 -15.049  1.00  1.54           C  
ATOM   1051  O   ASP A  67      -2.182   9.144 -14.186  1.00  1.54           O  
ATOM   1052  CB  ASP A  67       0.149   8.458 -16.424  1.00  1.54           C  
ATOM   1053  CG  ASP A  67      -0.812   7.285 -16.364  1.00  1.54           C  
ATOM   1054  OD1 ASP A  67      -1.752   7.354 -15.578  1.00  1.54           O  
ATOM   1055  OD2 ASP A  67      -0.670   6.373 -17.126  1.00  1.54           O  
ATOM   1056  H   ASP A  67       0.624   7.636 -14.103  1.00  1.54           H  
ATOM   1057  HA  ASP A  67       0.580  10.287 -15.320  1.00  1.54           H  
ATOM   1058 1HB  ASP A  67       0.086   8.955 -17.361  1.00  1.54           H  
ATOM   1059 2HB  ASP A  67       1.156   8.031 -16.387  1.00  1.54           H  
ATOM   1060  N   PRO A  68      -2.124  10.524 -15.974  1.00  1.63           N  
ATOM   1061  CA  PRO A  68      -3.541  10.903 -16.038  1.00  1.63           C  
ATOM   1062  C   PRO A  68      -4.529   9.744 -16.139  1.00  1.63           C  
ATOM   1063  O   PRO A  68      -5.721   9.926 -15.883  1.00  1.63           O  
ATOM   1064  CB  PRO A  68      -3.607  11.767 -17.301  1.00  1.63           C  
ATOM   1065  CG  PRO A  68      -2.221  12.306 -17.476  1.00  1.63           C  
ATOM   1066  CD  PRO A  68      -1.330  11.183 -17.059  1.00  1.63           C  
ATOM   1067  HA  PRO A  68      -3.792  11.525 -15.172  1.00  1.63           H  
ATOM   1068 1HB  PRO A  68      -3.932  11.139 -18.154  1.00  1.63           H  
ATOM   1069 2HB  PRO A  68      -4.364  12.553 -17.181  1.00  1.63           H  
ATOM   1070 1HG  PRO A  68      -2.061  12.609 -18.520  1.00  1.63           H  
ATOM   1071 2HG  PRO A  68      -2.088  13.210 -16.860  1.00  1.63           H  
ATOM   1072 1HD  PRO A  68      -1.236  10.526 -17.925  1.00  1.63           H  
ATOM   1073 2HD  PRO A  68      -0.376  11.586 -16.725  1.00  1.63           H  
ATOM   1074  N   ASP A  69      -4.056   8.574 -16.559  1.00  1.65           N  
ATOM   1075  CA  ASP A  69      -4.919   7.421 -16.727  1.00  1.65           C  
ATOM   1076  C   ASP A  69      -4.963   6.538 -15.476  1.00  1.65           C  
ATOM   1077  O   ASP A  69      -5.684   5.537 -15.446  1.00  1.65           O  
ATOM   1078  CB  ASP A  69      -4.470   6.613 -17.946  1.00  1.65           C  
ATOM   1079  CG  ASP A  69      -4.663   7.385 -19.263  1.00  1.65           C  
ATOM   1080  OD1 ASP A  69      -5.659   8.055 -19.390  1.00  1.65           O  
ATOM   1081  OD2 ASP A  69      -3.820   7.299 -20.123  1.00  1.65           O  
ATOM   1082  H   ASP A  69      -3.061   8.446 -16.722  1.00  1.65           H  
ATOM   1083  HA  ASP A  69      -5.932   7.778 -16.916  1.00  1.65           H  
ATOM   1084 1HB  ASP A  69      -3.406   6.367 -17.835  1.00  1.65           H  
ATOM   1085 2HB  ASP A  69      -5.021   5.677 -17.992  1.00  1.65           H  
ATOM   1086  N   GLY A  70      -4.232   6.926 -14.425  1.00  1.59           N  
ATOM   1087  CA  GLY A  70      -4.229   6.173 -13.176  1.00  1.59           C  
ATOM   1088  C   GLY A  70      -3.235   5.012 -13.134  1.00  1.59           C  
ATOM   1089  O   GLY A  70      -3.400   4.084 -12.331  1.00  1.59           O  
ATOM   1090  H   GLY A  70      -3.619   7.746 -14.501  1.00  1.59           H  
ATOM   1091 1HA  GLY A  70      -4.001   6.862 -12.363  1.00  1.59           H  
ATOM   1092 2HA  GLY A  70      -5.232   5.795 -12.989  1.00  1.59           H  
ATOM   1093  N   SER A  71      -2.232   5.035 -14.004  1.00  1.48           N  
ATOM   1094  CA  SER A  71      -1.229   3.974 -14.024  1.00  1.48           C  
ATOM   1095  C   SER A  71       0.131   4.483 -13.565  1.00  1.48           C  
ATOM   1096  O   SER A  71       0.451   5.668 -13.681  1.00  1.48           O  
ATOM   1097  CB  SER A  71      -1.099   3.373 -15.411  1.00  1.48           C  
ATOM   1098  OG  SER A  71      -2.293   2.752 -15.821  1.00  1.48           O  
ATOM   1099  H   SER A  71      -2.153   5.826 -14.658  1.00  1.48           H  
ATOM   1100  HA  SER A  71      -1.536   3.187 -13.337  1.00  1.48           H  
ATOM   1101 1HB  SER A  71      -0.821   4.145 -16.123  1.00  1.48           H  
ATOM   1102 2HB  SER A  71      -0.301   2.649 -15.394  1.00  1.48           H  
ATOM   1103  HG  SER A  71      -2.900   3.467 -16.043  1.00  1.48           H  
ATOM   1104  N   ILE A  72       0.947   3.565 -13.061  1.00  1.34           N  
ATOM   1105  CA  ILE A  72       2.298   3.868 -12.636  1.00  1.34           C  
ATOM   1106  C   ILE A  72       3.304   3.359 -13.662  1.00  1.34           C  
ATOM   1107  O   ILE A  72       3.423   2.146 -13.866  1.00  1.34           O  
ATOM   1108  CB  ILE A  72       2.635   3.110 -11.348  1.00  1.34           C  
ATOM   1109  CG1 ILE A  72       1.703   3.408 -10.212  1.00  1.34           C  
ATOM   1110  CG2 ILE A  72       3.984   3.472 -10.955  1.00  1.34           C  
ATOM   1111  CD1 ILE A  72       1.844   2.448  -9.071  1.00  1.34           C  
ATOM   1112  H   ILE A  72       0.628   2.611 -12.946  1.00  1.34           H  
ATOM   1113  HA  ILE A  72       2.411   4.938 -12.501  1.00  1.34           H  
ATOM   1114  HB  ILE A  72       2.605   2.068 -11.536  1.00  1.34           H  
ATOM   1115 1HG1 ILE A  72       1.927   4.361  -9.824  1.00  1.34           H  
ATOM   1116 2HG1 ILE A  72       0.684   3.386 -10.573  1.00  1.34           H  
ATOM   1117 1HG2 ILE A  72       4.251   2.925 -10.065  1.00  1.34           H  
ATOM   1118 2HG2 ILE A  72       4.670   3.229 -11.752  1.00  1.34           H  
ATOM   1119 3HG2 ILE A  72       4.016   4.547 -10.760  1.00  1.34           H  
ATOM   1120 1HD1 ILE A  72       1.162   2.721  -8.274  1.00  1.34           H  
ATOM   1121 2HD1 ILE A  72       1.609   1.444  -9.417  1.00  1.34           H  
ATOM   1122 3HD1 ILE A  72       2.859   2.476  -8.698  1.00  1.34           H  
ATOM   1123  N   GLU A  73       4.049   4.247 -14.302  1.00  1.22           N  
ATOM   1124  CA  GLU A  73       5.029   3.752 -15.255  1.00  1.22           C  
ATOM   1125  C   GLU A  73       6.358   3.673 -14.560  1.00  1.22           C  
ATOM   1126  O   GLU A  73       6.714   4.576 -13.798  1.00  1.22           O  
ATOM   1127  CB  GLU A  73       5.145   4.642 -16.489  1.00  1.22           C  
ATOM   1128  CG  GLU A  73       3.913   4.664 -17.391  1.00  1.22           C  
ATOM   1129  CD  GLU A  73       4.093   5.553 -18.615  1.00  1.22           C  
ATOM   1130  OE1 GLU A  73       4.941   6.414 -18.584  1.00  1.22           O  
ATOM   1131  OE2 GLU A  73       3.400   5.347 -19.584  1.00  1.22           O  
ATOM   1132  H   GLU A  73       3.932   5.241 -14.118  1.00  1.22           H  
ATOM   1133  HA  GLU A  73       4.753   2.747 -15.577  1.00  1.22           H  
ATOM   1134 1HB  GLU A  73       5.347   5.667 -16.173  1.00  1.22           H  
ATOM   1135 2HB  GLU A  73       5.994   4.312 -17.091  1.00  1.22           H  
ATOM   1136 1HG  GLU A  73       3.697   3.645 -17.720  1.00  1.22           H  
ATOM   1137 2HG  GLU A  73       3.058   5.016 -16.811  1.00  1.22           H  
ATOM   1138  N   VAL A  74       7.090   2.601 -14.811  1.00  1.13           N  
ATOM   1139  CA  VAL A  74       8.384   2.444 -14.191  1.00  1.13           C  
ATOM   1140  C   VAL A  74       9.528   2.130 -15.138  1.00  1.13           C  
ATOM   1141  O   VAL A  74       9.443   1.202 -15.941  1.00  1.13           O  
ATOM   1142  CB  VAL A  74       8.332   1.335 -13.142  1.00  1.13           C  
ATOM   1143  CG1 VAL A  74       9.688   1.165 -12.587  1.00  1.13           C  
ATOM   1144  CG2 VAL A  74       7.338   1.694 -12.043  1.00  1.13           C  
ATOM   1145  H   VAL A  74       6.735   1.866 -15.422  1.00  1.13           H  
ATOM   1146  HA  VAL A  74       8.614   3.371 -13.682  1.00  1.13           H  
ATOM   1147  HB  VAL A  74       8.037   0.395 -13.615  1.00  1.13           H  
ATOM   1148 1HG1 VAL A  74       9.658   0.393 -11.902  1.00  1.13           H  
ATOM   1149 2HG1 VAL A  74      10.366   0.898 -13.373  1.00  1.13           H  
ATOM   1150 3HG1 VAL A  74      10.020   2.090 -12.110  1.00  1.13           H  
ATOM   1151 1HG2 VAL A  74       7.325   0.913 -11.302  1.00  1.13           H  
ATOM   1152 2HG2 VAL A  74       7.634   2.623 -11.581  1.00  1.13           H  
ATOM   1153 3HG2 VAL A  74       6.350   1.801 -12.470  1.00  1.13           H  
ATOM   1154  N   GLU A  75      10.619   2.886 -15.000  1.00  1.09           N  
ATOM   1155  CA  GLU A  75      11.848   2.645 -15.758  1.00  1.09           C  
ATOM   1156  C   GLU A  75      12.956   2.265 -14.788  1.00  1.09           C  
ATOM   1157  O   GLU A  75      13.150   2.933 -13.768  1.00  1.09           O  
ATOM   1158  CB  GLU A  75      12.274   3.869 -16.558  1.00  1.09           C  
ATOM   1159  CG  GLU A  75      13.565   3.650 -17.360  1.00  1.09           C  
ATOM   1160  CD  GLU A  75      13.998   4.840 -18.179  1.00  1.09           C  
ATOM   1161  OE1 GLU A  75      13.153   5.511 -18.725  1.00  1.09           O  
ATOM   1162  OE2 GLU A  75      15.187   5.096 -18.231  1.00  1.09           O  
ATOM   1163  H   GLU A  75      10.587   3.642 -14.316  1.00  1.09           H  
ATOM   1164  HA  GLU A  75      11.690   1.811 -16.444  1.00  1.09           H  
ATOM   1165 1HB  GLU A  75      11.483   4.139 -17.258  1.00  1.09           H  
ATOM   1166 2HB  GLU A  75      12.428   4.712 -15.885  1.00  1.09           H  
ATOM   1167 1HG  GLU A  75      14.366   3.399 -16.670  1.00  1.09           H  
ATOM   1168 2HG  GLU A  75      13.421   2.792 -18.021  1.00  1.09           H  
ATOM   1169  N   VAL A  76      13.669   1.178 -15.070  1.00  1.11           N  
ATOM   1170  CA  VAL A  76      14.714   0.756 -14.152  1.00  1.11           C  
ATOM   1171  C   VAL A  76      16.042   0.581 -14.874  1.00  1.11           C  
ATOM   1172  O   VAL A  76      16.102  -0.068 -15.914  1.00  1.11           O  
ATOM   1173  CB  VAL A  76      14.328  -0.567 -13.501  1.00  1.11           C  
ATOM   1174  CG1 VAL A  76      15.348  -0.927 -12.473  1.00  1.11           C  
ATOM   1175  CG2 VAL A  76      12.929  -0.474 -12.994  1.00  1.11           C  
ATOM   1176  H   VAL A  76      13.467   0.642 -15.908  1.00  1.11           H  
ATOM   1177  HA  VAL A  76      14.837   1.510 -13.378  1.00  1.11           H  
ATOM   1178  HB  VAL A  76      14.366  -1.357 -14.231  1.00  1.11           H  
ATOM   1179 1HG1 VAL A  76      15.055  -1.864 -12.038  1.00  1.11           H  
ATOM   1180 2HG1 VAL A  76      16.332  -1.020 -12.925  1.00  1.11           H  
ATOM   1181 3HG1 VAL A  76      15.381  -0.158 -11.705  1.00  1.11           H  
ATOM   1182 1HG2 VAL A  76      12.637  -1.417 -12.530  1.00  1.11           H  
ATOM   1183 2HG2 VAL A  76      12.862   0.322 -12.297  1.00  1.11           H  
ATOM   1184 3HG2 VAL A  76      12.269  -0.272 -13.831  1.00  1.11           H  
ATOM   1185  N   ASN A  77      17.112   1.137 -14.312  1.00  1.19           N  
ATOM   1186  CA  ASN A  77      18.445   1.052 -14.902  1.00  1.19           C  
ATOM   1187  C   ASN A  77      19.493   0.472 -13.954  1.00  1.19           C  
ATOM   1188  O   ASN A  77      19.713   0.986 -12.854  1.00  1.19           O  
ATOM   1189  CB  ASN A  77      18.891   2.425 -15.376  1.00  1.19           C  
ATOM   1190  CG  ASN A  77      18.063   2.945 -16.529  1.00  1.19           C  
ATOM   1191  OD1 ASN A  77      18.259   2.514 -17.668  1.00  1.19           O  
ATOM   1192  ND2 ASN A  77      17.156   3.855 -16.261  1.00  1.19           N  
ATOM   1193  H   ASN A  77      16.991   1.663 -13.452  1.00  1.19           H  
ATOM   1194  HA  ASN A  77      18.397   0.388 -15.763  1.00  1.19           H  
ATOM   1195 1HB  ASN A  77      18.824   3.131 -14.545  1.00  1.19           H  
ATOM   1196 2HB  ASN A  77      19.936   2.376 -15.682  1.00  1.19           H  
ATOM   1197 1HD2 ASN A  77      16.562   4.236 -17.007  1.00  1.19           H  
ATOM   1198 2HD2 ASN A  77      17.031   4.187 -15.327  1.00  1.19           H  
ATOM   1199  N   VAL A  78      20.126  -0.626 -14.368  1.00  1.36           N  
ATOM   1200  CA  VAL A  78      21.159  -1.233 -13.531  1.00  1.36           C  
ATOM   1201  C   VAL A  78      22.493  -1.295 -14.244  1.00  1.36           C  
ATOM   1202  O   VAL A  78      22.577  -1.677 -15.416  1.00  1.36           O  
ATOM   1203  CB  VAL A  78      20.744  -2.641 -13.082  1.00  1.36           C  
ATOM   1204  CG1 VAL A  78      20.452  -3.505 -14.254  1.00  1.36           C  
ATOM   1205  CG2 VAL A  78      21.866  -3.275 -12.252  1.00  1.36           C  
ATOM   1206  H   VAL A  78      19.890  -1.027 -15.276  1.00  1.36           H  
ATOM   1207  HA  VAL A  78      21.287  -0.626 -12.638  1.00  1.36           H  
ATOM   1208  HB  VAL A  78      19.860  -2.552 -12.498  1.00  1.36           H  
ATOM   1209 1HG1 VAL A  78      20.145  -4.498 -13.916  1.00  1.36           H  
ATOM   1210 2HG1 VAL A  78      19.649  -3.057 -14.842  1.00  1.36           H  
ATOM   1211 3HG1 VAL A  78      21.352  -3.591 -14.860  1.00  1.36           H  
ATOM   1212 1HG2 VAL A  78      21.557  -4.260 -11.915  1.00  1.36           H  
ATOM   1213 2HG2 VAL A  78      22.759  -3.373 -12.859  1.00  1.36           H  
ATOM   1214 3HG2 VAL A  78      22.098  -2.653 -11.391  1.00  1.36           H  
ATOM   1215  N   GLU A  79      23.540  -0.916 -13.519  1.00  1.61           N  
ATOM   1216  CA  GLU A  79      24.890  -0.942 -14.058  1.00  1.61           C  
ATOM   1217  C   GLU A  79      25.719  -2.040 -13.407  1.00  1.61           C  
ATOM   1218  O   GLU A  79      25.942  -2.017 -12.198  1.00  1.61           O  
ATOM   1219  CB  GLU A  79      25.543   0.421 -13.851  1.00  1.61           C  
ATOM   1220  CG  GLU A  79      26.949   0.551 -14.405  1.00  1.61           C  
ATOM   1221  CD  GLU A  79      27.545   1.932 -14.211  1.00  1.61           C  
ATOM   1222  OE1 GLU A  79      26.839   2.806 -13.772  1.00  1.61           O  
ATOM   1223  OE2 GLU A  79      28.711   2.103 -14.487  1.00  1.61           O  
ATOM   1224  H   GLU A  79      23.386  -0.609 -12.554  1.00  1.61           H  
ATOM   1225  HA  GLU A  79      24.841  -1.154 -15.124  1.00  1.61           H  
ATOM   1226 1HB  GLU A  79      24.929   1.189 -14.325  1.00  1.61           H  
ATOM   1227 2HB  GLU A  79      25.581   0.645 -12.782  1.00  1.61           H  
ATOM   1228 1HG  GLU A  79      27.582  -0.185 -13.939  1.00  1.61           H  
ATOM   1229 2HG  GLU A  79      26.921   0.329 -15.459  1.00  1.61           H  
ATOM   1230  N   ILE A  80      26.156  -3.004 -14.224  1.00  1.93           N  
ATOM   1231  CA  ILE A  80      26.935  -4.161 -13.788  1.00  1.93           C  
ATOM   1232  C   ILE A  80      28.381  -4.063 -14.287  1.00  1.93           C  
ATOM   1233  O   ILE A  80      28.622  -3.847 -15.475  1.00  1.93           O  
ATOM   1234  CB  ILE A  80      26.315  -5.475 -14.315  1.00  1.93           C  
ATOM   1235  CG1 ILE A  80      24.864  -5.605 -13.885  1.00  1.93           C  
ATOM   1236  CG2 ILE A  80      27.130  -6.686 -13.844  1.00  1.93           C  
ATOM   1237  CD1 ILE A  80      24.697  -5.647 -12.414  1.00  1.93           C  
ATOM   1238  H   ILE A  80      25.931  -2.939 -15.212  1.00  1.93           H  
ATOM   1239  HA  ILE A  80      26.930  -4.174 -12.706  1.00  1.93           H  
ATOM   1240  HB  ILE A  80      26.322  -5.446 -15.400  1.00  1.93           H  
ATOM   1241 1HG1 ILE A  80      24.299  -4.760 -14.278  1.00  1.93           H  
ATOM   1242 2HG1 ILE A  80      24.455  -6.517 -14.309  1.00  1.93           H  
ATOM   1243 1HG2 ILE A  80      26.696  -7.590 -14.247  1.00  1.93           H  
ATOM   1244 2HG2 ILE A  80      28.158  -6.601 -14.189  1.00  1.93           H  
ATOM   1245 3HG2 ILE A  80      27.113  -6.735 -12.762  1.00  1.93           H  
ATOM   1246 1HD1 ILE A  80      23.643  -5.746 -12.169  1.00  1.93           H  
ATOM   1247 2HD1 ILE A  80      25.244  -6.498 -12.006  1.00  1.93           H  
ATOM   1248 3HD1 ILE A  80      25.091  -4.722 -11.982  1.00  1.93           H  
ATOM   1249  N   ARG A  81      29.352  -4.225 -13.400  1.00  2.29           N  
ATOM   1250  CA  ARG A  81      30.756  -4.062 -13.821  1.00  2.29           C  
ATOM   1251  C   ARG A  81      31.689  -5.237 -13.660  1.00  2.29           C  
ATOM   1252  O   ARG A  81      31.919  -5.703 -12.551  1.00  2.29           O  
ATOM   1253  CB  ARG A  81      31.396  -2.925 -13.068  1.00  2.29           C  
ATOM   1254  CG  ARG A  81      32.888  -2.719 -13.352  1.00  2.29           C  
ATOM   1255  CD  ARG A  81      33.468  -1.601 -12.541  1.00  2.29           C  
ATOM   1256  NE  ARG A  81      32.961  -0.296 -12.938  1.00  2.29           N  
ATOM   1257  CZ  ARG A  81      33.086   0.831 -12.206  1.00  2.29           C  
ATOM   1258  NH1 ARG A  81      33.707   0.796 -11.047  1.00  2.29           N  
ATOM   1259  NH2 ARG A  81      32.580   1.969 -12.649  1.00  2.29           N  
ATOM   1260  H   ARG A  81      29.083  -4.459 -12.444  1.00  2.29           H  
ATOM   1261  HA  ARG A  81      30.754  -3.802 -14.878  1.00  2.29           H  
ATOM   1262 1HB  ARG A  81      30.913  -2.028 -13.406  1.00  2.29           H  
ATOM   1263 2HB  ARG A  81      31.238  -3.029 -11.994  1.00  2.29           H  
ATOM   1264 1HG  ARG A  81      33.432  -3.627 -13.102  1.00  2.29           H  
ATOM   1265 2HG  ARG A  81      33.029  -2.496 -14.415  1.00  2.29           H  
ATOM   1266 1HD  ARG A  81      33.223  -1.754 -11.490  1.00  2.29           H  
ATOM   1267 2HD  ARG A  81      34.551  -1.597 -12.663  1.00  2.29           H  
ATOM   1268  HE  ARG A  81      32.473  -0.231 -13.822  1.00  2.29           H  
ATOM   1269 1HH1 ARG A  81      34.093  -0.074 -10.707  1.00  2.29           H  
ATOM   1270 2HH1 ARG A  81      33.800   1.637 -10.498  1.00  2.29           H  
ATOM   1271 1HH2 ARG A  81      32.101   1.996 -13.541  1.00  2.29           H  
ATOM   1272 2HH2 ARG A  81      32.669   2.809 -12.099  1.00  2.29           H  
ATOM   1273  N   ASP A  82      32.307  -5.657 -14.756  1.00  2.61           N  
ATOM   1274  CA  ASP A  82      33.297  -6.718 -14.716  1.00  2.61           C  
ATOM   1275  C   ASP A  82      34.664  -6.117 -14.372  1.00  2.61           C  
ATOM   1276  O   ASP A  82      35.190  -5.356 -15.175  1.00  2.61           O  
ATOM   1277  CB  ASP A  82      33.333  -7.450 -16.061  1.00  2.61           C  
ATOM   1278  CG  ASP A  82      34.311  -8.639 -16.128  1.00  2.61           C  
ATOM   1279  OD1 ASP A  82      35.237  -8.714 -15.332  1.00  2.61           O  
ATOM   1280  OD2 ASP A  82      34.118  -9.470 -16.987  1.00  2.61           O  
ATOM   1281  H   ASP A  82      32.086  -5.247 -15.670  1.00  2.61           H  
ATOM   1282  HA  ASP A  82      33.001  -7.429 -13.974  1.00  2.61           H  
ATOM   1283 1HB  ASP A  82      32.333  -7.817 -16.291  1.00  2.61           H  
ATOM   1284 2HB  ASP A  82      33.588  -6.746 -16.844  1.00  2.61           H  
ATOM   1285  N   PRO A  83      35.280  -6.389 -13.199  1.00  2.82           N  
ATOM   1286  CA  PRO A  83      36.551  -5.811 -12.788  1.00  2.82           C  
ATOM   1287  C   PRO A  83      37.670  -6.065 -13.805  1.00  2.82           C  
ATOM   1288  O   PRO A  83      38.654  -5.322 -13.844  1.00  2.82           O  
ATOM   1289  CB  PRO A  83      36.855  -6.565 -11.480  1.00  2.82           C  
ATOM   1290  CG  PRO A  83      35.506  -7.001 -10.966  1.00  2.82           C  
ATOM   1291  CD  PRO A  83      34.713  -7.331 -12.210  1.00  2.82           C  
ATOM   1292  HA  PRO A  83      36.418  -4.734 -12.612  1.00  2.82           H  
ATOM   1293 1HB  PRO A  83      37.532  -7.415 -11.695  1.00  2.82           H  
ATOM   1294 2HB  PRO A  83      37.389  -5.903 -10.782  1.00  2.82           H  
ATOM   1295 1HG  PRO A  83      35.609  -7.867 -10.297  1.00  2.82           H  
ATOM   1296 2HG  PRO A  83      35.042  -6.198 -10.379  1.00  2.82           H  
ATOM   1297 1HD  PRO A  83      34.883  -8.373 -12.533  1.00  2.82           H  
ATOM   1298 2HD  PRO A  83      33.683  -7.128 -11.975  1.00  2.82           H  
ATOM   1299  N   ASP A  84      37.526  -7.134 -14.602  1.00  2.89           N  
ATOM   1300  CA  ASP A  84      38.498  -7.527 -15.607  1.00  2.89           C  
ATOM   1301  C   ASP A  84      37.963  -7.313 -17.024  1.00  2.89           C  
ATOM   1302  O   ASP A  84      38.508  -7.870 -17.982  1.00  2.89           O  
ATOM   1303  CB  ASP A  84      38.870  -9.004 -15.433  1.00  2.89           C  
ATOM   1304  CG  ASP A  84      39.604  -9.309 -14.117  1.00  2.89           C  
ATOM   1305  OD1 ASP A  84      40.461  -8.545 -13.747  1.00  2.89           O  
ATOM   1306  OD2 ASP A  84      39.310 -10.313 -13.507  1.00  2.89           O  
ATOM   1307  H   ASP A  84      36.673  -7.704 -14.568  1.00  2.89           H  
ATOM   1308  HA  ASP A  84      39.392  -6.916 -15.485  1.00  2.89           H  
ATOM   1309 1HB  ASP A  84      37.949  -9.599 -15.464  1.00  2.89           H  
ATOM   1310 2HB  ASP A  84      39.493  -9.324 -16.265  1.00  2.89           H  
ATOM   1311  N   GLY A  85      36.915  -6.509 -17.175  1.00  2.80           N  
ATOM   1312  CA  GLY A  85      36.295  -6.377 -18.481  1.00  2.80           C  
ATOM   1313  C   GLY A  85      35.254  -5.246 -18.566  1.00  2.80           C  
ATOM   1314  O   GLY A  85      35.385  -4.226 -17.897  1.00  2.80           O  
ATOM   1315  H   GLY A  85      36.493  -6.041 -16.372  1.00  2.80           H  
ATOM   1316 1HA  GLY A  85      37.073  -6.218 -19.226  1.00  2.80           H  
ATOM   1317 2HA  GLY A  85      35.830  -7.336 -18.696  1.00  2.80           H  
ATOM   1318  N   PRO A  86      34.312  -5.347 -19.520  1.00  2.60           N  
ATOM   1319  CA  PRO A  86      33.243  -4.406 -19.857  1.00  2.60           C  
ATOM   1320  C   PRO A  86      32.238  -4.094 -18.749  1.00  2.60           C  
ATOM   1321  O   PRO A  86      32.021  -4.894 -17.828  1.00  2.60           O  
ATOM   1322  CB  PRO A  86      32.510  -5.125 -20.998  1.00  2.60           C  
ATOM   1323  CG  PRO A  86      33.513  -6.076 -21.581  1.00  2.60           C  
ATOM   1324  CD  PRO A  86      34.337  -6.532 -20.414  1.00  2.60           C  
ATOM   1325  HA  PRO A  86      33.701  -3.473 -20.220  1.00  2.60           H  
ATOM   1326 1HB  PRO A  86      31.610  -5.633 -20.599  1.00  2.60           H  
ATOM   1327 2HB  PRO A  86      32.148  -4.387 -21.729  1.00  2.60           H  
ATOM   1328 1HG  PRO A  86      32.990  -6.905 -22.081  1.00  2.60           H  
ATOM   1329 2HG  PRO A  86      34.113  -5.569 -22.353  1.00  2.60           H  
ATOM   1330 1HD  PRO A  86      33.867  -7.404 -19.920  1.00  2.60           H  
ATOM   1331 2HD  PRO A  86      35.347  -6.750 -20.790  1.00  2.60           H  
ATOM   1332  N   THR A  87      31.609  -2.926 -18.876  1.00  2.34           N  
ATOM   1333  CA  THR A  87      30.508  -2.547 -18.000  1.00  2.34           C  
ATOM   1334  C   THR A  87      29.217  -2.726 -18.796  1.00  2.34           C  
ATOM   1335  O   THR A  87      29.091  -2.202 -19.907  1.00  2.34           O  
ATOM   1336  CB  THR A  87      30.608  -1.090 -17.519  1.00  2.34           C  
ATOM   1337  OG1 THR A  87      31.831  -0.895 -16.798  1.00  2.34           O  
ATOM   1338  CG2 THR A  87      29.433  -0.770 -16.587  1.00  2.34           C  
ATOM   1339  H   THR A  87      31.866  -2.306 -19.631  1.00  2.34           H  
ATOM   1340  HA  THR A  87      30.477  -3.213 -17.141  1.00  2.34           H  
ATOM   1341  HB  THR A  87      30.583  -0.419 -18.376  1.00  2.34           H  
ATOM   1342  HG1 THR A  87      31.881   0.022 -16.521  1.00  2.34           H  
ATOM   1343 1HG2 THR A  87      29.509   0.262 -16.249  1.00  2.34           H  
ATOM   1344 2HG2 THR A  87      28.490  -0.907 -17.115  1.00  2.34           H  
ATOM   1345 3HG2 THR A  87      29.459  -1.430 -15.725  1.00  2.34           H  
ATOM   1346  N   ASP A  88      28.293  -3.493 -18.239  1.00  2.07           N  
ATOM   1347  CA  ASP A  88      27.017  -3.808 -18.860  1.00  2.07           C  
ATOM   1348  C   ASP A  88      25.880  -3.018 -18.238  1.00  2.07           C  
ATOM   1349  O   ASP A  88      25.737  -2.988 -17.016  1.00  2.07           O  
ATOM   1350  CB  ASP A  88      26.713  -5.301 -18.740  1.00  2.07           C  
ATOM   1351  CG  ASP A  88      27.636  -6.198 -19.576  1.00  2.07           C  
ATOM   1352  OD1 ASP A  88      28.292  -5.705 -20.464  1.00  2.07           O  
ATOM   1353  OD2 ASP A  88      27.663  -7.378 -19.317  1.00  2.07           O  
ATOM   1354  H   ASP A  88      28.476  -3.846 -17.303  1.00  2.07           H  
ATOM   1355  HA  ASP A  88      27.074  -3.548 -19.919  1.00  2.07           H  
ATOM   1356 1HB  ASP A  88      26.810  -5.597 -17.700  1.00  2.07           H  
ATOM   1357 2HB  ASP A  88      25.678  -5.483 -19.034  1.00  2.07           H  
ATOM   1358  N   VAL A  89      25.079  -2.361 -19.058  1.00  1.83           N  
ATOM   1359  CA  VAL A  89      23.952  -1.631 -18.503  1.00  1.83           C  
ATOM   1360  C   VAL A  89      22.654  -2.197 -19.052  1.00  1.83           C  
ATOM   1361  O   VAL A  89      22.503  -2.375 -20.264  1.00  1.83           O  
ATOM   1362  CB  VAL A  89      24.068  -0.125 -18.787  1.00  1.83           C  
ATOM   1363  CG1 VAL A  89      22.843   0.609 -18.222  1.00  1.83           C  
ATOM   1364  CG2 VAL A  89      25.348   0.405 -18.143  1.00  1.83           C  
ATOM   1365  H   VAL A  89      25.237  -2.383 -20.056  1.00  1.83           H  
ATOM   1366  HA  VAL A  89      23.945  -1.761 -17.425  1.00  1.83           H  
ATOM   1367  HB  VAL A  89      24.094   0.043 -19.860  1.00  1.83           H  
ATOM   1368 1HG1 VAL A  89      22.929   1.674 -18.427  1.00  1.83           H  
ATOM   1369 2HG1 VAL A  89      21.934   0.227 -18.687  1.00  1.83           H  
ATOM   1370 3HG1 VAL A  89      22.792   0.448 -17.143  1.00  1.83           H  
ATOM   1371 1HG2 VAL A  89      25.441   1.471 -18.334  1.00  1.83           H  
ATOM   1372 2HG2 VAL A  89      25.295   0.234 -17.077  1.00  1.83           H  
ATOM   1373 3HG2 VAL A  89      26.215  -0.111 -18.551  1.00  1.83           H  
ATOM   1374  N   THR A  90      21.738  -2.510 -18.143  1.00  1.65           N  
ATOM   1375  CA  THR A  90      20.441  -3.065 -18.502  1.00  1.65           C  
ATOM   1376  C   THR A  90      19.299  -2.151 -18.112  1.00  1.65           C  
ATOM   1377  O   THR A  90      19.242  -1.637 -16.989  1.00  1.65           O  
ATOM   1378  CB  THR A  90      20.224  -4.461 -17.878  1.00  1.65           C  
ATOM   1379  OG1 THR A  90      21.210  -5.375 -18.385  1.00  1.65           O  
ATOM   1380  CG2 THR A  90      18.816  -4.985 -18.171  1.00  1.65           C  
ATOM   1381  H   THR A  90      21.956  -2.327 -17.162  1.00  1.65           H  
ATOM   1382  HA  THR A  90      20.409  -3.183 -19.585  1.00  1.65           H  
ATOM   1383  HB  THR A  90      20.343  -4.396 -16.821  1.00  1.65           H  
ATOM   1384  HG1 THR A  90      21.213  -5.337 -19.348  1.00  1.65           H  
ATOM   1385 1HG2 THR A  90      18.694  -5.965 -17.712  1.00  1.65           H  
ATOM   1386 2HG2 THR A  90      18.071  -4.307 -17.757  1.00  1.65           H  
ATOM   1387 3HG2 THR A  90      18.672  -5.068 -19.247  1.00  1.65           H  
ATOM   1388  N   THR A  91      18.378  -1.952 -19.046  1.00  1.51           N  
ATOM   1389  CA  THR A  91      17.216  -1.127 -18.784  1.00  1.51           C  
ATOM   1390  C   THR A  91      15.959  -1.983 -18.858  1.00  1.51           C  
ATOM   1391  O   THR A  91      15.796  -2.777 -19.789  1.00  1.51           O  
ATOM   1392  CB  THR A  91      17.094   0.039 -19.780  1.00  1.51           C  
ATOM   1393  OG1 THR A  91      18.263   0.859 -19.716  1.00  1.51           O  
ATOM   1394  CG2 THR A  91      15.861   0.905 -19.435  1.00  1.51           C  
ATOM   1395  H   THR A  91      18.484  -2.390 -19.951  1.00  1.51           H  
ATOM   1396  HA  THR A  91      17.301  -0.713 -17.788  1.00  1.51           H  
ATOM   1397  HB  THR A  91      16.990  -0.355 -20.788  1.00  1.51           H  
ATOM   1398  HG1 THR A  91      18.250   1.383 -18.896  1.00  1.51           H  
ATOM   1399 1HG2 THR A  91      15.787   1.730 -20.138  1.00  1.51           H  
ATOM   1400 2HG2 THR A  91      14.954   0.311 -19.490  1.00  1.51           H  
ATOM   1401 3HG2 THR A  91      15.967   1.302 -18.423  1.00  1.51           H  
ATOM   1402  N   ALA A  92      15.080  -1.826 -17.879  1.00  1.44           N  
ATOM   1403  CA  ALA A  92      13.813  -2.539 -17.837  1.00  1.44           C  
ATOM   1404  C   ALA A  92      12.676  -1.534 -17.739  1.00  1.44           C  
ATOM   1405  O   ALA A  92      12.849  -0.433 -17.217  1.00  1.44           O  
ATOM   1406  CB  ALA A  92      13.778  -3.513 -16.668  1.00  1.44           C  
ATOM   1407  H   ALA A  92      15.314  -1.170 -17.137  1.00  1.44           H  
ATOM   1408  HA  ALA A  92      13.695  -3.096 -18.767  1.00  1.44           H  
ATOM   1409 1HB  ALA A  92      12.825  -4.043 -16.665  1.00  1.44           H  
ATOM   1410 2HB  ALA A  92      14.592  -4.232 -16.768  1.00  1.44           H  
ATOM   1411 3HB  ALA A  92      13.890  -2.975 -15.741  1.00  1.44           H  
ATOM   1412  N   GLU A  93      11.503  -1.907 -18.228  1.00  1.46           N  
ATOM   1413  CA  GLU A  93      10.351  -1.015 -18.146  1.00  1.46           C  
ATOM   1414  C   GLU A  93       9.060  -1.802 -17.966  1.00  1.46           C  
ATOM   1415  O   GLU A  93       8.880  -2.854 -18.583  1.00  1.46           O  
ATOM   1416  CB  GLU A  93      10.287  -0.114 -19.389  1.00  1.46           C  
ATOM   1417  CG  GLU A  93       9.146   0.910 -19.416  1.00  1.46           C  
ATOM   1418  CD  GLU A  93       9.193   1.814 -20.628  1.00  1.46           C  
ATOM   1419  OE1 GLU A  93      10.108   1.687 -21.408  1.00  1.46           O  
ATOM   1420  OE2 GLU A  93       8.310   2.628 -20.777  1.00  1.46           O  
ATOM   1421  H   GLU A  93      11.399  -2.816 -18.657  1.00  1.46           H  
ATOM   1422  HA  GLU A  93      10.483  -0.386 -17.276  1.00  1.46           H  
ATOM   1423 1HB  GLU A  93      11.222   0.444 -19.473  1.00  1.46           H  
ATOM   1424 2HB  GLU A  93      10.198  -0.734 -20.279  1.00  1.46           H  
ATOM   1425 1HG  GLU A  93       8.192   0.384 -19.409  1.00  1.46           H  
ATOM   1426 2HG  GLU A  93       9.200   1.519 -18.516  1.00  1.46           H  
ATOM   1427  N   ASP A  94       8.172  -1.289 -17.108  1.00  1.57           N  
ATOM   1428  CA  ASP A  94       6.895  -1.957 -16.845  1.00  1.57           C  
ATOM   1429  C   ASP A  94       5.818  -0.985 -16.343  1.00  1.57           C  
ATOM   1430  O   ASP A  94       6.085   0.201 -16.112  1.00  1.57           O  
ATOM   1431  CB  ASP A  94       7.129  -3.070 -15.804  1.00  1.57           C  
ATOM   1432  CG  ASP A  94       6.158  -4.283 -15.876  1.00  1.57           C  
ATOM   1433  OD1 ASP A  94       5.085  -4.144 -16.422  1.00  1.57           O  
ATOM   1434  OD2 ASP A  94       6.515  -5.329 -15.371  1.00  1.57           O  
ATOM   1435  H   ASP A  94       8.416  -0.415 -16.638  1.00  1.57           H  
ATOM   1436  HA  ASP A  94       6.542  -2.404 -17.774  1.00  1.57           H  
ATOM   1437 1HB  ASP A  94       8.146  -3.449 -15.907  1.00  1.57           H  
ATOM   1438 2HB  ASP A  94       7.050  -2.636 -14.804  1.00  1.57           H  
ATOM   1439  N   THR A  95       4.594  -1.496 -16.192  1.00  1.81           N  
ATOM   1440  CA  THR A  95       3.475  -0.687 -15.698  1.00  1.81           C  
ATOM   1441  C   THR A  95       2.708  -1.371 -14.559  1.00  1.81           C  
ATOM   1442  O   THR A  95       2.324  -2.538 -14.652  1.00  1.81           O  
ATOM   1443  CB  THR A  95       2.496  -0.331 -16.839  1.00  1.81           C  
ATOM   1444  OG1 THR A  95       3.197   0.382 -17.869  1.00  1.81           O  
ATOM   1445  CG2 THR A  95       1.368   0.558 -16.311  1.00  1.81           C  
ATOM   1446  H   THR A  95       4.468  -2.489 -16.404  1.00  1.81           H  
ATOM   1447  HA  THR A  95       3.878   0.244 -15.304  1.00  1.81           H  
ATOM   1448  HB  THR A  95       2.076  -1.245 -17.257  1.00  1.81           H  
ATOM   1449  HG1 THR A  95       3.552   1.199 -17.505  1.00  1.81           H  
ATOM   1450 1HG2 THR A  95       0.692   0.809 -17.125  1.00  1.81           H  
ATOM   1451 2HG2 THR A  95       0.813   0.038 -15.535  1.00  1.81           H  
ATOM   1452 3HG2 THR A  95       1.797   1.473 -15.899  1.00  1.81           H  
ATOM   1453  N   ILE A  96       2.457  -0.616 -13.494  1.00  2.20           N  
ATOM   1454  CA  ILE A  96       1.726  -1.103 -12.328  1.00  2.20           C  
ATOM   1455  C   ILE A  96       0.479  -0.234 -12.161  1.00  2.20           C  
ATOM   1456  O   ILE A  96       0.570   0.978 -12.238  1.00  2.20           O  
ATOM   1457  CB  ILE A  96       2.620  -1.015 -11.065  1.00  2.20           C  
ATOM   1458  CG1 ILE A  96       3.920  -1.763 -11.297  1.00  2.20           C  
ATOM   1459  CG2 ILE A  96       1.903  -1.569  -9.848  1.00  2.20           C  
ATOM   1460  CD1 ILE A  96       5.024  -0.838 -11.776  1.00  2.20           C  
ATOM   1461  H   ILE A  96       2.798   0.346 -13.504  1.00  2.20           H  
ATOM   1462  HA  ILE A  96       1.422  -2.135 -12.489  1.00  2.20           H  
ATOM   1463  HB  ILE A  96       2.879   0.005 -10.878  1.00  2.20           H  
ATOM   1464 1HG1 ILE A  96       4.239  -2.233 -10.366  1.00  2.20           H  
ATOM   1465 2HG1 ILE A  96       3.765  -2.544 -12.045  1.00  2.20           H  
ATOM   1466 1HG2 ILE A  96       2.551  -1.491  -8.980  1.00  2.20           H  
ATOM   1467 2HG2 ILE A  96       0.988  -1.004  -9.666  1.00  2.20           H  
ATOM   1468 3HG2 ILE A  96       1.651  -2.614 -10.014  1.00  2.20           H  
ATOM   1469 1HD1 ILE A  96       5.938  -1.404 -11.931  1.00  2.20           H  
ATOM   1470 2HD1 ILE A  96       4.737  -0.360 -12.713  1.00  2.20           H  
ATOM   1471 3HD1 ILE A  96       5.186  -0.073 -11.024  1.00  2.20           H  
ATOM   1472  N   GLY A  97      -0.711  -0.799 -12.039  1.00  2.77           N  
ATOM   1473  CA  GLY A  97      -1.846   0.123 -11.888  1.00  2.77           C  
ATOM   1474  C   GLY A  97      -1.719   0.873 -10.558  1.00  2.77           C  
ATOM   1475  O   GLY A  97      -1.276   0.290  -9.567  1.00  2.77           O  
ATOM   1476  H   GLY A  97      -0.824  -1.803 -12.012  1.00  2.77           H  
ATOM   1477 1HA  GLY A  97      -1.866   0.829 -12.718  1.00  2.77           H  
ATOM   1478 2HA  GLY A  97      -2.782  -0.435 -11.913  1.00  2.77           H  
ATOM   1479  N   ALA A  98      -2.163   2.137 -10.478  1.00  3.49           N  
ATOM   1480  CA  ALA A  98      -2.051   2.869  -9.207  1.00  3.49           C  
ATOM   1481  C   ALA A  98      -3.207   2.525  -8.266  1.00  3.49           C  
ATOM   1482  O   ALA A  98      -4.039   3.373  -7.947  1.00  3.49           O  
ATOM   1483  CB  ALA A  98      -2.013   4.375  -9.457  1.00  3.49           C  
ATOM   1484  H   ALA A  98      -2.556   2.624 -11.286  1.00  3.49           H  
ATOM   1485  HA  ALA A  98      -1.126   2.566  -8.727  1.00  3.49           H  
ATOM   1486 1HB  ALA A  98      -1.899   4.894  -8.507  1.00  3.49           H  
ATOM   1487 2HB  ALA A  98      -1.182   4.626 -10.106  1.00  3.49           H  
ATOM   1488 3HB  ALA A  98      -2.940   4.686  -9.928  1.00  3.49           H  
ATOM   1489  N   ASP A  99      -3.249   1.267  -7.840  1.00  4.30           N  
ATOM   1490  CA  ASP A  99      -4.326   0.740  -7.003  1.00  4.30           C  
ATOM   1491  C   ASP A  99      -3.868  -0.454  -6.163  1.00  4.30           C  
ATOM   1492  O   ASP A  99      -4.486  -1.521  -6.206  1.00  4.30           O  
ATOM   1493  CB  ASP A  99      -5.525   0.343  -7.879  1.00  4.30           C  
ATOM   1494  CG  ASP A  99      -6.826   0.063  -7.090  1.00  4.30           C  
ATOM   1495  OD1 ASP A  99      -6.993   0.614  -6.026  1.00  4.30           O  
ATOM   1496  OD2 ASP A  99      -7.641  -0.693  -7.577  1.00  4.30           O  
ATOM   1497  H   ASP A  99      -2.497   0.654  -8.153  1.00  4.30           H  
ATOM   1498  HA  ASP A  99      -4.644   1.528  -6.320  1.00  4.30           H  
ATOM   1499 1HB  ASP A  99      -5.726   1.143  -8.595  1.00  4.30           H  
ATOM   1500 2HB  ASP A  99      -5.269  -0.548  -8.452  1.00  4.30           H  
ATOM   1501  N   GLU A 100      -2.781  -0.272  -5.423  1.00  5.08           N  
ATOM   1502  CA  GLU A 100      -2.218  -1.336  -4.605  1.00  5.08           C  
ATOM   1503  C   GLU A 100      -1.679  -0.755  -3.299  1.00  5.08           C  
ATOM   1504  O   GLU A 100      -1.129  -1.471  -2.464  1.00  5.08           O  
ATOM   1505  OXT GLU A 100      -1.713   0.460  -3.090  1.00  5.08           O  
ATOM   1506  CB  GLU A 100      -1.106  -2.069  -5.384  1.00  5.08           C  
ATOM   1507  CG  GLU A 100      -0.483  -3.277  -4.670  1.00  5.08           C  
ATOM   1508  CD  GLU A 100       0.541  -4.021  -5.521  1.00  5.08           C  
ATOM   1509  OE1 GLU A 100       0.727  -3.652  -6.656  1.00  5.08           O  
ATOM   1510  OE2 GLU A 100       1.125  -4.960  -5.027  1.00  5.08           O  
ATOM   1511  H   GLU A 100      -2.338   0.635  -5.438  1.00  5.08           H  
ATOM   1512  HA  GLU A 100      -3.006  -2.052  -4.365  1.00  5.08           H  
ATOM   1513 1HB  GLU A 100      -1.502  -2.416  -6.339  1.00  5.08           H  
ATOM   1514 2HB  GLU A 100      -0.303  -1.370  -5.605  1.00  5.08           H  
ATOM   1515 1HG  GLU A 100      -0.003  -2.944  -3.759  1.00  5.08           H  
ATOM   1516 2HG  GLU A 100      -1.280  -3.964  -4.394  1.00  5.08           H  
TER    1517
ENDMDL

REMARK ID 654394 MODEL 3 0089-54k6
PFRMAT TS
TARGET 0089-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.571   0.024   0.053  1.00  2.29           N  
ATOM      2  CA  MET A   1       1.836   0.270  -0.624  1.00  2.29           C  
ATOM      3  C   MET A   1       2.122   1.760  -0.719  1.00  2.29           C  
ATOM      4  O   MET A   1       1.571   2.452  -1.581  1.00  2.29           O  
ATOM      5  CB  MET A   1       1.815  -0.341  -2.027  1.00  2.29           C  
ATOM      6  CG  MET A   1       3.125  -0.177  -2.784  1.00  2.29           C  
ATOM      7  SD  MET A   1       3.100  -0.892  -4.453  1.00  2.29           S  
ATOM      8  CE  MET A   1       2.030   0.258  -5.347  1.00  2.29           C  
ATOM      9 1H   MET A   1       0.759  -0.415   0.945  1.00  2.29           H  
ATOM     10 2H   MET A   1       0.102   0.905   0.204  1.00  2.29           H  
ATOM     11 3H   MET A   1      -0.008  -0.580  -0.510  1.00  2.29           H  
ATOM     12  HA  MET A   1       2.635  -0.193  -0.054  1.00  2.29           H  
ATOM     13 1HB  MET A   1       1.596  -1.405  -1.958  1.00  2.29           H  
ATOM     14 2HB  MET A   1       1.023   0.122  -2.616  1.00  2.29           H  
ATOM     15 1HG  MET A   1       3.357   0.885  -2.854  1.00  2.29           H  
ATOM     16 2HG  MET A   1       3.925  -0.654  -2.219  1.00  2.29           H  
ATOM     17 1HE  MET A   1       1.937  -0.061  -6.386  1.00  2.29           H  
ATOM     18 2HE  MET A   1       1.040   0.270  -4.884  1.00  2.29           H  
ATOM     19 3HE  MET A   1       2.459   1.260  -5.310  1.00  2.29           H  
ATOM     20  N   ASN A   2       2.973   2.262   0.168  1.00  2.10           N  
ATOM     21  CA  ASN A   2       3.336   3.682   0.120  1.00  2.10           C  
ATOM     22  C   ASN A   2       4.512   3.841  -0.842  1.00  2.10           C  
ATOM     23  O   ASN A   2       4.930   2.856  -1.452  1.00  2.10           O  
ATOM     24  CB  ASN A   2       3.629   4.246   1.510  1.00  2.10           C  
ATOM     25  CG  ASN A   2       4.866   3.700   2.169  1.00  2.10           C  
ATOM     26  OD1 ASN A   2       5.745   3.137   1.516  1.00  2.10           O  
ATOM     27  ND2 ASN A   2       4.950   3.863   3.469  1.00  2.10           N  
ATOM     28  H   ASN A   2       3.378   1.635   0.873  1.00  2.10           H  
ATOM     29  HA  ASN A   2       2.500   4.248  -0.296  1.00  2.10           H  
ATOM     30 1HB  ASN A   2       3.722   5.330   1.447  1.00  2.10           H  
ATOM     31 2HB  ASN A   2       2.779   4.038   2.161  1.00  2.10           H  
ATOM     32 1HD2 ASN A   2       5.750   3.517   3.963  1.00  2.10           H  
ATOM     33 2HD2 ASN A   2       4.214   4.324   3.966  1.00  2.10           H  
ATOM     34  N   LEU A   3       5.067   5.049  -0.973  1.00  1.93           N  
ATOM     35  CA  LEU A   3       6.160   5.246  -1.930  1.00  1.93           C  
ATOM     36  C   LEU A   3       7.419   4.444  -1.620  1.00  1.93           C  
ATOM     37  O   LEU A   3       8.064   3.939  -2.538  1.00  1.93           O  
ATOM     38  CB  LEU A   3       6.536   6.720  -2.013  1.00  1.93           C  
ATOM     39  CG  LEU A   3       5.523   7.635  -2.685  1.00  1.93           C  
ATOM     40  CD1 LEU A   3       5.972   9.071  -2.498  1.00  1.93           C  
ATOM     41  CD2 LEU A   3       5.434   7.272  -4.178  1.00  1.93           C  
ATOM     42  H   LEU A   3       4.712   5.832  -0.447  1.00  1.93           H  
ATOM     43  HA  LEU A   3       5.799   4.935  -2.908  1.00  1.93           H  
ATOM     44 1HB  LEU A   3       6.709   7.095  -1.006  1.00  1.93           H  
ATOM     45 2HB  LEU A   3       7.468   6.804  -2.572  1.00  1.93           H  
ATOM     46  HG  LEU A   3       4.542   7.520  -2.225  1.00  1.93           H  
ATOM     47 1HD1 LEU A   3       5.269   9.744  -2.977  1.00  1.93           H  
ATOM     48 2HD1 LEU A   3       6.024   9.307  -1.432  1.00  1.93           H  
ATOM     49 3HD1 LEU A   3       6.950   9.205  -2.932  1.00  1.93           H  
ATOM     50 1HD2 LEU A   3       4.717   7.931  -4.672  1.00  1.93           H  
ATOM     51 2HD2 LEU A   3       6.409   7.389  -4.642  1.00  1.93           H  
ATOM     52 3HD2 LEU A   3       5.108   6.237  -4.283  1.00  1.93           H  
ATOM     53  N   GLU A   4       7.782   4.314  -0.347  1.00  1.79           N  
ATOM     54  CA  GLU A   4       8.960   3.523  -0.015  1.00  1.79           C  
ATOM     55  C   GLU A   4       8.726   2.064  -0.368  1.00  1.79           C  
ATOM     56  O   GLU A   4       9.589   1.409  -0.951  1.00  1.79           O  
ATOM     57  CB  GLU A   4       9.337   3.650   1.459  1.00  1.79           C  
ATOM     58  CG  GLU A   4      10.576   2.838   1.833  1.00  1.79           C  
ATOM     59  CD  GLU A   4      10.989   2.980   3.279  1.00  1.79           C  
ATOM     60  OE1 GLU A   4      10.430   3.801   3.968  1.00  1.79           O  
ATOM     61  OE2 GLU A   4      11.849   2.227   3.702  1.00  1.79           O  
ATOM     62  H   GLU A   4       7.230   4.737   0.385  1.00  1.79           H  
ATOM     63  HA  GLU A   4       9.792   3.870  -0.616  1.00  1.79           H  
ATOM     64 1HB  GLU A   4       9.526   4.696   1.700  1.00  1.79           H  
ATOM     65 2HB  GLU A   4       8.506   3.310   2.081  1.00  1.79           H  
ATOM     66 1HG  GLU A   4      10.377   1.787   1.623  1.00  1.79           H  
ATOM     67 2HG  GLU A   4      11.399   3.157   1.196  1.00  1.79           H  
ATOM     68  N   GLU A   5       7.549   1.547  -0.015  1.00  1.68           N  
ATOM     69  CA  GLU A   5       7.230   0.153  -0.288  1.00  1.68           C  
ATOM     70  C   GLU A   5       7.209  -0.084  -1.790  1.00  1.68           C  
ATOM     71  O   GLU A   5       7.769  -1.069  -2.278  1.00  1.68           O  
ATOM     72  CB  GLU A   5       5.883  -0.198   0.339  1.00  1.68           C  
ATOM     73  CG  GLU A   5       5.907  -0.247   1.869  1.00  1.68           C  
ATOM     74  CD  GLU A   5       4.545  -0.387   2.526  1.00  1.68           C  
ATOM     75  OE1 GLU A   5       3.579   0.181   2.034  1.00  1.68           O  
ATOM     76  OE2 GLU A   5       4.465  -1.074   3.519  1.00  1.68           O  
ATOM     77  H   GLU A   5       6.872   2.139   0.458  1.00  1.68           H  
ATOM     78  HA  GLU A   5       8.003  -0.477   0.151  1.00  1.68           H  
ATOM     79 1HB  GLU A   5       5.152   0.540   0.035  1.00  1.68           H  
ATOM     80 2HB  GLU A   5       5.546  -1.166  -0.031  1.00  1.68           H  
ATOM     81 1HG  GLU A   5       6.528  -1.086   2.177  1.00  1.68           H  
ATOM     82 2HG  GLU A   5       6.383   0.663   2.233  1.00  1.68           H  
ATOM     83  N   LEU A   6       6.648   0.863  -2.541  1.00  1.62           N  
ATOM     84  CA  LEU A   6       6.659   0.755  -3.984  1.00  1.62           C  
ATOM     85  C   LEU A   6       8.080   0.716  -4.484  1.00  1.62           C  
ATOM     86  O   LEU A   6       8.448  -0.172  -5.250  1.00  1.62           O  
ATOM     87  CB  LEU A   6       5.902   1.917  -4.633  1.00  1.62           C  
ATOM     88  CG  LEU A   6       6.020   1.991  -6.153  1.00  1.62           C  
ATOM     89  CD1 LEU A   6       5.511   0.750  -6.804  1.00  1.62           C  
ATOM     90  CD2 LEU A   6       5.241   3.158  -6.650  1.00  1.62           C  
ATOM     91  H   LEU A   6       6.186   1.658  -2.101  1.00  1.62           H  
ATOM     92  HA  LEU A   6       6.173  -0.177  -4.264  1.00  1.62           H  
ATOM     93 1HB  LEU A   6       4.855   1.850  -4.375  1.00  1.62           H  
ATOM     94 2HB  LEU A   6       6.290   2.845  -4.224  1.00  1.62           H  
ATOM     95  HG  LEU A   6       7.059   2.108  -6.402  1.00  1.62           H  
ATOM     96 1HD1 LEU A   6       5.640   0.848  -7.871  1.00  1.62           H  
ATOM     97 2HD1 LEU A   6       6.076  -0.111  -6.447  1.00  1.62           H  
ATOM     98 3HD1 LEU A   6       4.479   0.619  -6.582  1.00  1.62           H  
ATOM     99 1HD2 LEU A   6       5.346   3.220  -7.732  1.00  1.62           H  
ATOM    100 2HD2 LEU A   6       4.191   3.033  -6.391  1.00  1.62           H  
ATOM    101 3HD2 LEU A   6       5.627   4.062  -6.183  1.00  1.62           H  
ATOM    102  N   ALA A   7       8.894   1.663  -4.034  1.00  1.60           N  
ATOM    103  CA  ALA A   7      10.269   1.737  -4.468  1.00  1.60           C  
ATOM    104  C   ALA A   7      11.038   0.462  -4.139  1.00  1.60           C  
ATOM    105  O   ALA A   7      11.810  -0.022  -4.967  1.00  1.60           O  
ATOM    106  CB  ALA A   7      10.926   2.922  -3.819  1.00  1.60           C  
ATOM    107  H   ALA A   7       8.546   2.370  -3.389  1.00  1.60           H  
ATOM    108  HA  ALA A   7      10.281   1.867  -5.544  1.00  1.60           H  
ATOM    109 1HB  ALA A   7      11.931   2.964  -4.174  1.00  1.60           H  
ATOM    110 2HB  ALA A   7      10.386   3.825  -4.086  1.00  1.60           H  
ATOM    111 3HB  ALA A   7      10.909   2.802  -2.743  1.00  1.60           H  
ATOM    112  N   ARG A   8      10.805  -0.131  -2.969  1.00  1.61           N  
ATOM    113  CA  ARG A   8      11.502  -1.366  -2.643  1.00  1.61           C  
ATOM    114  C   ARG A   8      11.081  -2.490  -3.579  1.00  1.61           C  
ATOM    115  O   ARG A   8      11.917  -3.269  -4.048  1.00  1.61           O  
ATOM    116  CB  ARG A   8      11.274  -1.762  -1.193  1.00  1.61           C  
ATOM    117  CG  ARG A   8      12.009  -0.879  -0.209  1.00  1.61           C  
ATOM    118  CD  ARG A   8      11.829  -1.251   1.201  1.00  1.61           C  
ATOM    119  NE  ARG A   8      12.551  -0.321   2.083  1.00  1.61           N  
ATOM    120  CZ  ARG A   8      13.854  -0.394   2.387  1.00  1.61           C  
ATOM    121  NH1 ARG A   8      14.623  -1.351   1.899  1.00  1.61           N  
ATOM    122  NH2 ARG A   8      14.341   0.521   3.189  1.00  1.61           N  
ATOM    123  H   ARG A   8      10.169   0.294  -2.293  1.00  1.61           H  
ATOM    124  HA  ARG A   8      12.570  -1.193  -2.773  1.00  1.61           H  
ATOM    125 1HB  ARG A   8      10.207  -1.696  -0.969  1.00  1.61           H  
ATOM    126 2HB  ARG A   8      11.585  -2.793  -1.036  1.00  1.61           H  
ATOM    127 1HG  ARG A   8      13.070  -0.919  -0.429  1.00  1.61           H  
ATOM    128 2HG  ARG A   8      11.644   0.132  -0.320  1.00  1.61           H  
ATOM    129 1HD  ARG A   8      10.769  -1.205   1.452  1.00  1.61           H  
ATOM    130 2HD  ARG A   8      12.208  -2.256   1.375  1.00  1.61           H  
ATOM    131  HE  ARG A   8      12.042   0.468   2.513  1.00  1.61           H  
ATOM    132 1HH1 ARG A   8      14.231  -2.048   1.283  1.00  1.61           H  
ATOM    133 2HH1 ARG A   8      15.604  -1.386   2.145  1.00  1.61           H  
ATOM    134 1HH2 ARG A   8      13.693   1.246   3.540  1.00  1.61           H  
ATOM    135 2HH2 ARG A   8      15.312   0.514   3.455  1.00  1.61           H  
ATOM    136  N   GLU A   9       9.790  -2.567  -3.907  1.00  1.63           N  
ATOM    137  CA  GLU A   9       9.379  -3.630  -4.808  1.00  1.63           C  
ATOM    138  C   GLU A   9       9.946  -3.390  -6.206  1.00  1.63           C  
ATOM    139  O   GLU A   9      10.432  -4.322  -6.849  1.00  1.63           O  
ATOM    140  CB  GLU A   9       7.851  -3.743  -4.847  1.00  1.63           C  
ATOM    141  CG  GLU A   9       7.202  -4.275  -3.540  1.00  1.63           C  
ATOM    142  CD  GLU A   9       7.620  -5.691  -3.170  1.00  1.63           C  
ATOM    143  OE1 GLU A   9       7.538  -6.558  -4.006  1.00  1.63           O  
ATOM    144  OE2 GLU A   9       8.028  -5.904  -2.036  1.00  1.63           O  
ATOM    145  H   GLU A   9       9.106  -1.917  -3.513  1.00  1.63           H  
ATOM    146  HA  GLU A   9       9.779  -4.569  -4.439  1.00  1.63           H  
ATOM    147 1HB  GLU A   9       7.426  -2.755  -5.046  1.00  1.63           H  
ATOM    148 2HB  GLU A   9       7.557  -4.397  -5.666  1.00  1.63           H  
ATOM    149 1HG  GLU A   9       7.483  -3.611  -2.724  1.00  1.63           H  
ATOM    150 2HG  GLU A   9       6.118  -4.232  -3.643  1.00  1.63           H  
ATOM    151  N   LEU A  10       9.975  -2.131  -6.648  1.00  1.68           N  
ATOM    152  CA  LEU A  10      10.487  -1.803  -7.974  1.00  1.68           C  
ATOM    153  C   LEU A  10      11.969  -2.130  -8.080  1.00  1.68           C  
ATOM    154  O   LEU A  10      12.440  -2.631  -9.107  1.00  1.68           O  
ATOM    155  CB  LEU A  10      10.278  -0.323  -8.256  1.00  1.68           C  
ATOM    156  CG  LEU A  10       8.860   0.141  -8.431  1.00  1.68           C  
ATOM    157  CD1 LEU A  10       8.858   1.672  -8.489  1.00  1.68           C  
ATOM    158  CD2 LEU A  10       8.295  -0.487  -9.672  1.00  1.68           C  
ATOM    159  H   LEU A  10       9.577  -1.392  -6.067  1.00  1.68           H  
ATOM    160  HA  LEU A  10       9.947  -2.388  -8.711  1.00  1.68           H  
ATOM    161 1HB  LEU A  10      10.738   0.259  -7.461  1.00  1.68           H  
ATOM    162 2HB  LEU A  10      10.763  -0.101  -9.167  1.00  1.68           H  
ATOM    163  HG  LEU A  10       8.261  -0.167  -7.601  1.00  1.68           H  
ATOM    164 1HD1 LEU A  10       7.844   2.032  -8.622  1.00  1.68           H  
ATOM    165 2HD1 LEU A  10       9.260   2.067  -7.568  1.00  1.68           H  
ATOM    166 3HD1 LEU A  10       9.464   2.014  -9.297  1.00  1.68           H  
ATOM    167 1HD2 LEU A  10       7.279  -0.155  -9.802  1.00  1.68           H  
ATOM    168 2HD2 LEU A  10       8.882  -0.203 -10.533  1.00  1.68           H  
ATOM    169 3HD2 LEU A  10       8.315  -1.571  -9.568  1.00  1.68           H  
ATOM    170  N   LEU A  11      12.692  -1.873  -6.995  1.00  1.75           N  
ATOM    171  CA  LEU A  11      14.116  -2.126  -6.885  1.00  1.75           C  
ATOM    172  C   LEU A  11      14.383  -3.609  -6.999  1.00  1.75           C  
ATOM    173  O   LEU A  11      15.212  -4.035  -7.805  1.00  1.75           O  
ATOM    174  CB  LEU A  11      14.583  -1.532  -5.566  1.00  1.75           C  
ATOM    175  CG  LEU A  11      15.996  -1.642  -5.146  1.00  1.75           C  
ATOM    176  CD1 LEU A  11      16.897  -0.995  -6.144  1.00  1.75           C  
ATOM    177  CD2 LEU A  11      16.097  -0.914  -3.841  1.00  1.75           C  
ATOM    178  H   LEU A  11      12.232  -1.435  -6.197  1.00  1.75           H  
ATOM    179  HA  LEU A  11      14.639  -1.637  -7.690  1.00  1.75           H  
ATOM    180 1HB  LEU A  11      14.335  -0.471  -5.578  1.00  1.75           H  
ATOM    181 2HB  LEU A  11      13.993  -1.990  -4.781  1.00  1.75           H  
ATOM    182  HG  LEU A  11      16.284  -2.683  -5.034  1.00  1.75           H  
ATOM    183 1HD1 LEU A  11      17.917  -1.067  -5.784  1.00  1.75           H  
ATOM    184 2HD1 LEU A  11      16.806  -1.505  -7.104  1.00  1.75           H  
ATOM    185 3HD1 LEU A  11      16.626   0.046  -6.253  1.00  1.75           H  
ATOM    186 1HD2 LEU A  11      17.113  -0.933  -3.493  1.00  1.75           H  
ATOM    187 2HD2 LEU A  11      15.790   0.107  -4.000  1.00  1.75           H  
ATOM    188 3HD2 LEU A  11      15.441  -1.380  -3.106  1.00  1.75           H  
ATOM    189  N   LYS A  12      13.634  -4.416  -6.248  1.00  1.84           N  
ATOM    190  CA  LYS A  12      13.811  -5.857  -6.332  1.00  1.84           C  
ATOM    191  C   LYS A  12      13.495  -6.369  -7.740  1.00  1.84           C  
ATOM    192  O   LYS A  12      14.206  -7.236  -8.253  1.00  1.84           O  
ATOM    193  CB  LYS A  12      12.939  -6.553  -5.290  1.00  1.84           C  
ATOM    194  CG  LYS A  12      13.427  -6.371  -3.845  1.00  1.84           C  
ATOM    195  CD  LYS A  12      12.624  -7.225  -2.876  1.00  1.84           C  
ATOM    196  CE  LYS A  12      11.218  -6.670  -2.725  1.00  1.84           C  
ATOM    197  NZ  LYS A  12      10.407  -7.414  -1.718  1.00  1.84           N  
ATOM    198  H   LYS A  12      12.953  -4.024  -5.595  1.00  1.84           H  
ATOM    199  HA  LYS A  12      14.853  -6.087  -6.119  1.00  1.84           H  
ATOM    200 1HB  LYS A  12      11.921  -6.152  -5.350  1.00  1.84           H  
ATOM    201 2HB  LYS A  12      12.889  -7.617  -5.508  1.00  1.84           H  
ATOM    202 1HG  LYS A  12      14.479  -6.645  -3.779  1.00  1.84           H  
ATOM    203 2HG  LYS A  12      13.327  -5.324  -3.563  1.00  1.84           H  
ATOM    204 1HD  LYS A  12      12.568  -8.248  -3.245  1.00  1.84           H  
ATOM    205 2HD  LYS A  12      13.110  -7.230  -1.902  1.00  1.84           H  
ATOM    206 1HE  LYS A  12      11.280  -5.624  -2.423  1.00  1.84           H  
ATOM    207 2HE  LYS A  12      10.712  -6.727  -3.689  1.00  1.84           H  
ATOM    208 1HZ  LYS A  12       9.476  -6.967  -1.694  1.00  1.84           H  
ATOM    209 2HZ  LYS A  12      10.312  -8.376  -1.990  1.00  1.84           H  
ATOM    210 3HZ  LYS A  12      10.837  -7.358  -0.814  1.00  1.84           H  
ATOM    211  N   ILE A  13      12.476  -5.799  -8.394  1.00  1.96           N  
ATOM    212  CA  ILE A  13      12.117  -6.199  -9.752  1.00  1.96           C  
ATOM    213  C   ILE A  13      13.233  -5.888 -10.742  1.00  1.96           C  
ATOM    214  O   ILE A  13      13.653  -6.765 -11.489  1.00  1.96           O  
ATOM    215  CB  ILE A  13      10.813  -5.518 -10.204  1.00  1.96           C  
ATOM    216  CG1 ILE A  13       9.628  -6.061  -9.391  1.00  1.96           C  
ATOM    217  CG2 ILE A  13      10.605  -5.732 -11.692  1.00  1.96           C  
ATOM    218  CD1 ILE A  13       8.366  -5.232  -9.528  1.00  1.96           C  
ATOM    219  H   ILE A  13      11.907  -5.094  -7.919  1.00  1.96           H  
ATOM    220  HA  ILE A  13      11.953  -7.276  -9.757  1.00  1.96           H  
ATOM    221  HB  ILE A  13      10.879  -4.453 -10.002  1.00  1.96           H  
ATOM    222 1HG1 ILE A  13       9.412  -7.070  -9.733  1.00  1.96           H  
ATOM    223 2HG1 ILE A  13       9.907  -6.111  -8.347  1.00  1.96           H  
ATOM    224 1HG2 ILE A  13       9.692  -5.237 -12.012  1.00  1.96           H  
ATOM    225 2HG2 ILE A  13      11.449  -5.318 -12.247  1.00  1.96           H  
ATOM    226 3HG2 ILE A  13      10.529  -6.799 -11.904  1.00  1.96           H  
ATOM    227 1HD1 ILE A  13       7.573  -5.681  -8.931  1.00  1.96           H  
ATOM    228 2HD1 ILE A  13       8.558  -4.226  -9.171  1.00  1.96           H  
ATOM    229 3HD1 ILE A  13       8.062  -5.197 -10.572  1.00  1.96           H  
ATOM    230  N   LEU A  14      13.793  -4.679 -10.670  1.00  2.09           N  
ATOM    231  CA  LEU A  14      14.868  -4.269 -11.572  1.00  2.09           C  
ATOM    232  C   LEU A  14      16.078  -5.160 -11.383  1.00  2.09           C  
ATOM    233  O   LEU A  14      16.647  -5.678 -12.358  1.00  2.09           O  
ATOM    234  CB  LEU A  14      15.256  -2.806 -11.309  1.00  2.09           C  
ATOM    235  CG  LEU A  14      16.355  -2.169 -12.235  1.00  2.09           C  
ATOM    236  CD1 LEU A  14      17.741  -2.589 -11.759  1.00  2.09           C  
ATOM    237  CD2 LEU A  14      16.117  -2.578 -13.689  1.00  2.09           C  
ATOM    238  H   LEU A  14      13.418  -4.004 -10.004  1.00  2.09           H  
ATOM    239  HA  LEU A  14      14.517  -4.367 -12.597  1.00  2.09           H  
ATOM    240 1HB  LEU A  14      14.356  -2.200 -11.405  1.00  2.09           H  
ATOM    241 2HB  LEU A  14      15.604  -2.723 -10.274  1.00  2.09           H  
ATOM    242  HG  LEU A  14      16.308  -1.120 -12.161  1.00  2.09           H  
ATOM    243 1HD1 LEU A  14      18.493  -2.125 -12.386  1.00  2.09           H  
ATOM    244 2HD1 LEU A  14      17.881  -2.270 -10.731  1.00  2.09           H  
ATOM    245 3HD1 LEU A  14      17.842  -3.666 -11.822  1.00  2.09           H  
ATOM    246 1HD2 LEU A  14      16.878  -2.119 -14.326  1.00  2.09           H  
ATOM    247 2HD2 LEU A  14      16.174  -3.661 -13.778  1.00  2.09           H  
ATOM    248 3HD2 LEU A  14      15.133  -2.248 -14.009  1.00  2.09           H  
ATOM    249  N   ILE A  15      16.477  -5.347 -10.134  1.00  2.23           N  
ATOM    250  CA  ILE A  15      17.633  -6.161  -9.848  1.00  2.23           C  
ATOM    251  C   ILE A  15      17.434  -7.595 -10.366  1.00  2.23           C  
ATOM    252  O   ILE A  15      18.334  -8.153 -11.010  1.00  2.23           O  
ATOM    253  CB  ILE A  15      17.901  -6.146  -8.333  1.00  2.23           C  
ATOM    254  CG1 ILE A  15      18.395  -4.733  -7.892  1.00  2.23           C  
ATOM    255  CG2 ILE A  15      18.880  -7.169  -7.969  1.00  2.23           C  
ATOM    256  CD1 ILE A  15      18.425  -4.528  -6.388  1.00  2.23           C  
ATOM    257  H   ILE A  15      15.971  -4.909  -9.362  1.00  2.23           H  
ATOM    258  HA  ILE A  15      18.493  -5.731 -10.353  1.00  2.23           H  
ATOM    259  HB  ILE A  15      16.963  -6.346  -7.812  1.00  2.23           H  
ATOM    260 1HG1 ILE A  15      19.399  -4.577  -8.281  1.00  2.23           H  
ATOM    261 2HG1 ILE A  15      17.733  -3.979  -8.327  1.00  2.23           H  
ATOM    262 1HG2 ILE A  15      19.032  -7.158  -6.896  1.00  2.23           H  
ATOM    263 2HG2 ILE A  15      18.517  -8.146  -8.266  1.00  2.23           H  
ATOM    264 3HG2 ILE A  15      19.811  -6.950  -8.477  1.00  2.23           H  
ATOM    265 1HD1 ILE A  15      18.778  -3.524  -6.163  1.00  2.23           H  
ATOM    266 2HD1 ILE A  15      17.420  -4.660  -5.989  1.00  2.23           H  
ATOM    267 3HD1 ILE A  15      19.095  -5.256  -5.931  1.00  2.23           H  
ATOM    268  N   LYS A  16      16.258  -8.196 -10.137  1.00  2.38           N  
ATOM    269  CA  LYS A  16      16.030  -9.552 -10.628  1.00  2.38           C  
ATOM    270  C   LYS A  16      15.958  -9.640 -12.158  1.00  2.38           C  
ATOM    271  O   LYS A  16      16.594 -10.510 -12.758  1.00  2.38           O  
ATOM    272  CB  LYS A  16      14.732 -10.122 -10.055  1.00  2.38           C  
ATOM    273  CG  LYS A  16      14.751 -10.452  -8.562  1.00  2.38           C  
ATOM    274  CD  LYS A  16      13.400 -10.975  -8.112  1.00  2.38           C  
ATOM    275  CE  LYS A  16      13.391 -11.314  -6.633  1.00  2.38           C  
ATOM    276  NZ  LYS A  16      12.062 -11.825  -6.194  1.00  2.38           N  
ATOM    277  H   LYS A  16      15.523  -7.724  -9.603  1.00  2.38           H  
ATOM    278  HA  LYS A  16      16.864 -10.169 -10.298  1.00  2.38           H  
ATOM    279 1HB  LYS A  16      13.930  -9.392 -10.217  1.00  2.38           H  
ATOM    280 2HB  LYS A  16      14.462 -11.025 -10.597  1.00  2.38           H  
ATOM    281 1HG  LYS A  16      15.491 -11.203  -8.352  1.00  2.38           H  
ATOM    282 2HG  LYS A  16      15.000  -9.562  -7.993  1.00  2.38           H  
ATOM    283 1HD  LYS A  16      12.642 -10.212  -8.305  1.00  2.38           H  
ATOM    284 2HD  LYS A  16      13.146 -11.867  -8.684  1.00  2.38           H  
ATOM    285 1HE  LYS A  16      14.147 -12.073  -6.435  1.00  2.38           H  
ATOM    286 2HE  LYS A  16      13.632 -10.416  -6.060  1.00  2.38           H  
ATOM    287 1HZ  LYS A  16      12.090 -12.040  -5.208  1.00  2.38           H  
ATOM    288 2HZ  LYS A  16      11.359 -11.121  -6.367  1.00  2.38           H  
ATOM    289 3HZ  LYS A  16      11.835 -12.661  -6.713  1.00  2.38           H  
ATOM    290  N   GLU A  17      15.245  -8.703 -12.801  1.00  2.52           N  
ATOM    291  CA  GLU A  17      15.084  -8.709 -14.262  1.00  2.52           C  
ATOM    292  C   GLU A  17      16.406  -8.546 -14.981  1.00  2.52           C  
ATOM    293  O   GLU A  17      16.610  -9.095 -16.065  1.00  2.52           O  
ATOM    294  CB  GLU A  17      14.106  -7.623 -14.740  1.00  2.52           C  
ATOM    295  CG  GLU A  17      12.637  -7.895 -14.411  1.00  2.52           C  
ATOM    296  CD  GLU A  17      11.697  -6.815 -14.894  1.00  2.52           C  
ATOM    297  OE1 GLU A  17      12.156  -5.802 -15.375  1.00  2.52           O  
ATOM    298  OE2 GLU A  17      10.510  -7.011 -14.781  1.00  2.52           O  
ATOM    299  H   GLU A  17      14.765  -7.985 -12.265  1.00  2.52           H  
ATOM    300  HA  GLU A  17      14.668  -9.674 -14.548  1.00  2.52           H  
ATOM    301 1HB  GLU A  17      14.377  -6.670 -14.275  1.00  2.52           H  
ATOM    302 2HB  GLU A  17      14.196  -7.499 -15.817  1.00  2.52           H  
ATOM    303 1HG  GLU A  17      12.351  -8.836 -14.876  1.00  2.52           H  
ATOM    304 2HG  GLU A  17      12.528  -8.013 -13.339  1.00  2.52           H  
ATOM    305  N   SER A  18      17.320  -7.818 -14.357  1.00  2.64           N  
ATOM    306  CA  SER A  18      18.617  -7.537 -14.925  1.00  2.64           C  
ATOM    307  C   SER A  18      19.619  -8.684 -14.707  1.00  2.64           C  
ATOM    308  O   SER A  18      20.744  -8.620 -15.206  1.00  2.64           O  
ATOM    309  CB  SER A  18      19.148  -6.275 -14.299  1.00  2.64           C  
ATOM    310  OG  SER A  18      18.303  -5.202 -14.551  1.00  2.64           O  
ATOM    311  H   SER A  18      17.081  -7.371 -13.469  1.00  2.64           H  
ATOM    312  HA  SER A  18      18.496  -7.384 -15.998  1.00  2.64           H  
ATOM    313 1HB  SER A  18      19.238  -6.422 -13.224  1.00  2.64           H  
ATOM    314 2HB  SER A  18      20.124  -6.067 -14.703  1.00  2.64           H  
ATOM    315  HG  SER A  18      17.567  -5.320 -13.899  1.00  2.64           H  
ATOM    316  N   GLY A  19      19.219  -9.733 -13.966  1.00  2.71           N  
ATOM    317  CA  GLY A  19      20.102 -10.862 -13.684  1.00  2.71           C  
ATOM    318  C   GLY A  19      21.080 -10.606 -12.538  1.00  2.71           C  
ATOM    319  O   GLY A  19      22.108 -11.274 -12.427  1.00  2.71           O  
ATOM    320  H   GLY A  19      18.269  -9.770 -13.596  1.00  2.71           H  
ATOM    321 1HA  GLY A  19      19.488 -11.731 -13.447  1.00  2.71           H  
ATOM    322 2HA  GLY A  19      20.661 -11.109 -14.585  1.00  2.71           H  
ATOM    323  N   TYR A  20      20.761  -9.641 -11.683  1.00  2.69           N  
ATOM    324  CA  TYR A  20      21.614  -9.246 -10.576  1.00  2.69           C  
ATOM    325  C   TYR A  20      21.034  -9.621  -9.222  1.00  2.69           C  
ATOM    326  O   TYR A  20      21.209  -8.909  -8.236  1.00  2.69           O  
ATOM    327  CB  TYR A  20      21.863  -7.760 -10.635  1.00  2.69           C  
ATOM    328  CG  TYR A  20      22.611  -7.317 -11.835  1.00  2.69           C  
ATOM    329  CD1 TYR A  20      22.118  -6.306 -12.602  1.00  2.69           C  
ATOM    330  CD2 TYR A  20      23.783  -7.952 -12.190  1.00  2.69           C  
ATOM    331  CE1 TYR A  20      22.790  -5.910 -13.732  1.00  2.69           C  
ATOM    332  CE2 TYR A  20      24.460  -7.561 -13.316  1.00  2.69           C  
ATOM    333  CZ  TYR A  20      23.966  -6.541 -14.089  1.00  2.69           C  
ATOM    334  OH  TYR A  20      24.638  -6.146 -15.222  1.00  2.69           O  
ATOM    335  H   TYR A  20      19.878  -9.141 -11.780  1.00  2.69           H  
ATOM    336  HA  TYR A  20      22.569  -9.759 -10.677  1.00  2.69           H  
ATOM    337 1HB  TYR A  20      20.904  -7.239 -10.630  1.00  2.69           H  
ATOM    338 2HB  TYR A  20      22.367  -7.482  -9.777  1.00  2.69           H  
ATOM    339  HD1 TYR A  20      21.196  -5.814 -12.313  1.00  2.69           H  
ATOM    340  HD2 TYR A  20      24.166  -8.768 -11.577  1.00  2.69           H  
ATOM    341  HE1 TYR A  20      22.397  -5.097 -14.344  1.00  2.69           H  
ATOM    342  HE2 TYR A  20      25.384  -8.062 -13.598  1.00  2.69           H  
ATOM    343  HH  TYR A  20      24.171  -5.413 -15.632  1.00  2.69           H  
ATOM    344  N   LYS A  21      20.391 -10.773  -9.163  1.00  2.58           N  
ATOM    345  CA  LYS A  21      19.612 -11.224  -8.008  1.00  2.58           C  
ATOM    346  C   LYS A  21      20.309 -11.170  -6.637  1.00  2.58           C  
ATOM    347  O   LYS A  21      19.631 -11.086  -5.615  1.00  2.58           O  
ATOM    348  CB  LYS A  21      19.173 -12.666  -8.272  1.00  2.58           C  
ATOM    349  CG  LYS A  21      18.153 -12.799  -9.390  1.00  2.58           C  
ATOM    350  CD  LYS A  21      17.761 -14.239  -9.647  1.00  2.58           C  
ATOM    351  CE  LYS A  21      16.744 -14.326 -10.782  1.00  2.58           C  
ATOM    352  NZ  LYS A  21      16.374 -15.734 -11.091  1.00  2.58           N  
ATOM    353  H   LYS A  21      20.370 -11.329 -10.007  1.00  2.58           H  
ATOM    354  HA  LYS A  21      18.723 -10.596  -7.947  1.00  2.58           H  
ATOM    355 1HB  LYS A  21      20.043 -13.271  -8.533  1.00  2.58           H  
ATOM    356 2HB  LYS A  21      18.740 -13.087  -7.365  1.00  2.58           H  
ATOM    357 1HG  LYS A  21      17.273 -12.253  -9.124  1.00  2.58           H  
ATOM    358 2HG  LYS A  21      18.559 -12.369 -10.309  1.00  2.58           H  
ATOM    359 1HD  LYS A  21      18.645 -14.822  -9.909  1.00  2.58           H  
ATOM    360 2HD  LYS A  21      17.319 -14.662  -8.745  1.00  2.58           H  
ATOM    361 1HE  LYS A  21      15.845 -13.776 -10.497  1.00  2.58           H  
ATOM    362 2HE  LYS A  21      17.169 -13.865 -11.676  1.00  2.58           H  
ATOM    363 1HZ  LYS A  21      15.702 -15.745 -11.845  1.00  2.58           H  
ATOM    364 2HZ  LYS A  21      17.199 -16.247 -11.367  1.00  2.58           H  
ATOM    365 3HZ  LYS A  21      15.968 -16.165 -10.273  1.00  2.58           H  
ATOM    366  N   LYS A  22      21.636 -11.253  -6.593  1.00  2.40           N  
ATOM    367  CA  LYS A  22      22.345 -11.227  -5.311  1.00  2.40           C  
ATOM    368  C   LYS A  22      22.515  -9.818  -4.723  1.00  2.40           C  
ATOM    369  O   LYS A  22      22.991  -9.669  -3.602  1.00  2.40           O  
ATOM    370  CB  LYS A  22      23.735 -11.857  -5.406  1.00  2.40           C  
ATOM    371  CG  LYS A  22      24.794 -11.019  -6.121  1.00  2.40           C  
ATOM    372  CD  LYS A  22      26.124 -11.762  -6.131  1.00  2.40           C  
ATOM    373  CE  LYS A  22      27.234 -10.946  -6.756  1.00  2.40           C  
ATOM    374  NZ  LYS A  22      28.519 -11.701  -6.764  1.00  2.40           N  
ATOM    375  H   LYS A  22      22.156 -11.311  -7.456  1.00  2.40           H  
ATOM    376  HA  LYS A  22      21.761 -11.807  -4.594  1.00  2.40           H  
ATOM    377 1HB  LYS A  22      24.104 -12.062  -4.400  1.00  2.40           H  
ATOM    378 2HB  LYS A  22      23.662 -12.813  -5.923  1.00  2.40           H  
ATOM    379 1HG  LYS A  22      24.477 -10.792  -7.139  1.00  2.40           H  
ATOM    380 2HG  LYS A  22      24.932 -10.083  -5.577  1.00  2.40           H  
ATOM    381 1HD  LYS A  22      26.402 -11.994  -5.095  1.00  2.40           H  
ATOM    382 2HD  LYS A  22      26.019 -12.698  -6.678  1.00  2.40           H  
ATOM    383 1HE  LYS A  22      26.964 -10.687  -7.777  1.00  2.40           H  
ATOM    384 2HE  LYS A  22      27.368 -10.029  -6.179  1.00  2.40           H  
ATOM    385 1HZ  LYS A  22      29.251 -11.142  -7.176  1.00  2.40           H  
ATOM    386 2HZ  LYS A  22      28.768 -11.930  -5.809  1.00  2.40           H  
ATOM    387 3HZ  LYS A  22      28.406 -12.550  -7.296  1.00  2.40           H  
ATOM    388  N   PHE A  23      22.200  -8.770  -5.473  1.00  2.17           N  
ATOM    389  CA  PHE A  23      22.506  -7.444  -4.946  1.00  2.17           C  
ATOM    390  C   PHE A  23      21.792  -7.162  -3.622  1.00  2.17           C  
ATOM    391  O   PHE A  23      20.584  -7.359  -3.479  1.00  2.17           O  
ATOM    392  CB  PHE A  23      22.131  -6.387  -5.967  1.00  2.17           C  
ATOM    393  CG  PHE A  23      23.047  -6.338  -7.164  1.00  2.17           C  
ATOM    394  CD1 PHE A  23      23.991  -7.328  -7.399  1.00  2.17           C  
ATOM    395  CD2 PHE A  23      22.953  -5.309  -8.055  1.00  2.17           C  
ATOM    396  CE1 PHE A  23      24.835  -7.263  -8.506  1.00  2.17           C  
ATOM    397  CE2 PHE A  23      23.795  -5.226  -9.165  1.00  2.17           C  
ATOM    398  CZ  PHE A  23      24.742  -6.198  -9.385  1.00  2.17           C  
ATOM    399  H   PHE A  23      21.779  -8.888  -6.393  1.00  2.17           H  
ATOM    400  HA  PHE A  23      23.581  -7.390  -4.771  1.00  2.17           H  
ATOM    401 1HB  PHE A  23      21.143  -6.587  -6.322  1.00  2.17           H  
ATOM    402 2HB  PHE A  23      22.115  -5.410  -5.499  1.00  2.17           H  
ATOM    403  HD1 PHE A  23      24.069  -8.153  -6.708  1.00  2.17           H  
ATOM    404  HD2 PHE A  23      22.198  -4.553  -7.873  1.00  2.17           H  
ATOM    405  HE1 PHE A  23      25.574  -8.043  -8.674  1.00  2.17           H  
ATOM    406  HE2 PHE A  23      23.705  -4.396  -9.865  1.00  2.17           H  
ATOM    407  HZ  PHE A  23      25.400  -6.135 -10.253  1.00  2.17           H  
ATOM    408  N   LYS A  24      22.569  -6.640  -2.672  1.00  1.92           N  
ATOM    409  CA  LYS A  24      22.117  -6.303  -1.323  1.00  1.92           C  
ATOM    410  C   LYS A  24      21.905  -4.814  -1.093  1.00  1.92           C  
ATOM    411  O   LYS A  24      22.866  -4.047  -0.985  1.00  1.92           O  
ATOM    412  CB  LYS A  24      23.153  -6.809  -0.327  1.00  1.92           C  
ATOM    413  CG  LYS A  24      22.838  -6.561   1.128  1.00  1.92           C  
ATOM    414  CD  LYS A  24      23.970  -7.097   1.985  1.00  1.92           C  
ATOM    415  CE  LYS A  24      23.781  -6.789   3.454  1.00  1.92           C  
ATOM    416  NZ  LYS A  24      24.960  -7.245   4.248  1.00  1.92           N  
ATOM    417  H   LYS A  24      23.542  -6.512  -2.891  1.00  1.92           H  
ATOM    418  HA  LYS A  24      21.168  -6.809  -1.144  1.00  1.92           H  
ATOM    419 1HB  LYS A  24      23.277  -7.889  -0.458  1.00  1.92           H  
ATOM    420 2HB  LYS A  24      24.116  -6.347  -0.539  1.00  1.92           H  
ATOM    421 1HG  LYS A  24      22.724  -5.487   1.306  1.00  1.92           H  
ATOM    422 2HG  LYS A  24      21.907  -7.059   1.397  1.00  1.92           H  
ATOM    423 1HD  LYS A  24      24.041  -8.178   1.856  1.00  1.92           H  
ATOM    424 2HD  LYS A  24      24.912  -6.653   1.656  1.00  1.92           H  
ATOM    425 1HE  LYS A  24      23.670  -5.711   3.578  1.00  1.92           H  
ATOM    426 2HE  LYS A  24      22.886  -7.285   3.825  1.00  1.92           H  
ATOM    427 1HZ  LYS A  24      24.837  -7.017   5.219  1.00  1.92           H  
ATOM    428 2HZ  LYS A  24      25.084  -8.236   4.146  1.00  1.92           H  
ATOM    429 3HZ  LYS A  24      25.797  -6.753   3.874  1.00  1.92           H  
ATOM    430  N   VAL A  25      20.652  -4.416  -0.943  1.00  1.68           N  
ATOM    431  CA  VAL A  25      20.324  -3.005  -0.786  1.00  1.68           C  
ATOM    432  C   VAL A  25      20.585  -2.543   0.642  1.00  1.68           C  
ATOM    433  O   VAL A  25      20.177  -3.195   1.605  1.00  1.68           O  
ATOM    434  CB  VAL A  25      18.864  -2.756  -1.180  1.00  1.68           C  
ATOM    435  CG1 VAL A  25      18.493  -1.265  -0.947  1.00  1.68           C  
ATOM    436  CG2 VAL A  25      18.681  -3.189  -2.643  1.00  1.68           C  
ATOM    437  H   VAL A  25      19.907  -5.099  -0.999  1.00  1.68           H  
ATOM    438  HA  VAL A  25      20.955  -2.418  -1.448  1.00  1.68           H  
ATOM    439  HB  VAL A  25      18.218  -3.357  -0.544  1.00  1.68           H  
ATOM    440 1HG1 VAL A  25      17.456  -1.096  -1.208  1.00  1.68           H  
ATOM    441 2HG1 VAL A  25      18.636  -1.009   0.100  1.00  1.68           H  
ATOM    442 3HG1 VAL A  25      19.133  -0.627  -1.565  1.00  1.68           H  
ATOM    443 1HG2 VAL A  25      17.653  -3.063  -2.933  1.00  1.68           H  
ATOM    444 2HG2 VAL A  25      19.320  -2.589  -3.287  1.00  1.68           H  
ATOM    445 3HG2 VAL A  25      18.949  -4.242  -2.750  1.00  1.68           H  
ATOM    446  N   VAL A  26      21.295  -1.433   0.751  1.00  1.47           N  
ATOM    447  CA  VAL A  26      21.689  -0.808   2.004  1.00  1.47           C  
ATOM    448  C   VAL A  26      20.799   0.351   2.384  1.00  1.47           C  
ATOM    449  O   VAL A  26      20.416   0.510   3.544  1.00  1.47           O  
ATOM    450  CB  VAL A  26      23.107  -0.257   1.876  1.00  1.47           C  
ATOM    451  CG1 VAL A  26      23.505   0.492   3.133  1.00  1.47           C  
ATOM    452  CG2 VAL A  26      24.004  -1.366   1.619  1.00  1.47           C  
ATOM    453  H   VAL A  26      21.578  -0.987  -0.112  1.00  1.47           H  
ATOM    454  HA  VAL A  26      21.654  -1.560   2.792  1.00  1.47           H  
ATOM    455  HB  VAL A  26      23.147   0.445   1.040  1.00  1.47           H  
ATOM    456 1HG1 VAL A  26      24.516   0.882   3.019  1.00  1.47           H  
ATOM    457 2HG1 VAL A  26      22.817   1.318   3.297  1.00  1.47           H  
ATOM    458 3HG1 VAL A  26      23.470  -0.185   3.985  1.00  1.47           H  
ATOM    459 1HG2 VAL A  26      25.021  -0.994   1.501  1.00  1.47           H  
ATOM    460 2HG2 VAL A  26      23.964  -2.069   2.452  1.00  1.47           H  
ATOM    461 3HG2 VAL A  26      23.683  -1.863   0.710  1.00  1.47           H  
ATOM    462  N   SER A  27      20.511   1.187   1.399  1.00  1.30           N  
ATOM    463  CA  SER A  27      19.778   2.415   1.651  1.00  1.30           C  
ATOM    464  C   SER A  27      18.861   2.779   0.504  1.00  1.30           C  
ATOM    465  O   SER A  27      19.157   2.506  -0.662  1.00  1.30           O  
ATOM    466  CB  SER A  27      20.751   3.548   1.907  1.00  1.30           C  
ATOM    467  OG  SER A  27      20.072   4.749   2.106  1.00  1.30           O  
ATOM    468  H   SER A  27      20.843   0.962   0.462  1.00  1.30           H  
ATOM    469  HA  SER A  27      19.163   2.273   2.541  1.00  1.30           H  
ATOM    470 1HB  SER A  27      21.357   3.319   2.782  1.00  1.30           H  
ATOM    471 2HB  SER A  27      21.423   3.645   1.059  1.00  1.30           H  
ATOM    472  HG  SER A  27      19.512   4.863   1.328  1.00  1.30           H  
ATOM    473  N   LEU A  28      17.735   3.405   0.844  1.00  1.19           N  
ATOM    474  CA  LEU A  28      16.785   3.836  -0.169  1.00  1.19           C  
ATOM    475  C   LEU A  28      16.248   5.222   0.190  1.00  1.19           C  
ATOM    476  O   LEU A  28      15.511   5.385   1.165  1.00  1.19           O  
ATOM    477  CB  LEU A  28      15.643   2.822  -0.220  1.00  1.19           C  
ATOM    478  CG  LEU A  28      14.622   3.001  -1.279  1.00  1.19           C  
ATOM    479  CD1 LEU A  28      15.309   2.848  -2.573  1.00  1.19           C  
ATOM    480  CD2 LEU A  28      13.591   1.962  -1.123  1.00  1.19           C  
ATOM    481  H   LEU A  28      17.545   3.594   1.819  1.00  1.19           H  
ATOM    482  HA  LEU A  28      17.283   3.893  -1.134  1.00  1.19           H  
ATOM    483 1HB  LEU A  28      16.076   1.830  -0.355  1.00  1.19           H  
ATOM    484 2HB  LEU A  28      15.121   2.839   0.738  1.00  1.19           H  
ATOM    485  HG  LEU A  28      14.167   3.988  -1.227  1.00  1.19           H  
ATOM    486 1HD1 LEU A  28      14.612   2.921  -3.384  1.00  1.19           H  
ATOM    487 2HD1 LEU A  28      16.077   3.616  -2.671  1.00  1.19           H  
ATOM    488 3HD1 LEU A  28      15.762   1.874  -2.584  1.00  1.19           H  
ATOM    489 1HD2 LEU A  28      12.859   2.052  -1.901  1.00  1.19           H  
ATOM    490 2HD2 LEU A  28      14.071   0.994  -1.190  1.00  1.19           H  
ATOM    491 3HD2 LEU A  28      13.108   2.071  -0.153  1.00  1.19           H  
ATOM    492  N   ASN A  29      16.646   6.219  -0.590  1.00  1.13           N  
ATOM    493  CA  ASN A  29      16.291   7.609  -0.343  1.00  1.13           C  
ATOM    494  C   ASN A  29      15.088   8.014  -1.170  1.00  1.13           C  
ATOM    495  O   ASN A  29      15.188   8.068  -2.391  1.00  1.13           O  
ATOM    496  CB  ASN A  29      17.468   8.513  -0.660  1.00  1.13           C  
ATOM    497  CG  ASN A  29      18.654   8.283   0.242  1.00  1.13           C  
ATOM    498  OD1 ASN A  29      18.529   8.263   1.473  1.00  1.13           O  
ATOM    499  ND2 ASN A  29      19.808   8.104  -0.357  1.00  1.13           N  
ATOM    500  H   ASN A  29      17.234   6.000  -1.392  1.00  1.13           H  
ATOM    501  HA  ASN A  29      16.025   7.724   0.709  1.00  1.13           H  
ATOM    502 1HB  ASN A  29      17.782   8.340  -1.691  1.00  1.13           H  
ATOM    503 2HB  ASN A  29      17.157   9.555  -0.583  1.00  1.13           H  
ATOM    504 1HD2 ASN A  29      20.633   7.944   0.184  1.00  1.13           H  
ATOM    505 2HD2 ASN A  29      19.861   8.126  -1.357  1.00  1.13           H  
ATOM    506  N   VAL A  30      13.956   8.288  -0.521  1.00  1.12           N  
ATOM    507  CA  VAL A  30      12.736   8.617  -1.264  1.00  1.12           C  
ATOM    508  C   VAL A  30      12.313  10.078  -1.084  1.00  1.12           C  
ATOM    509  O   VAL A  30      12.017  10.512   0.031  1.00  1.12           O  
ATOM    510  CB  VAL A  30      11.572   7.706  -0.779  1.00  1.12           C  
ATOM    511  CG1 VAL A  30      10.244   8.038  -1.519  1.00  1.12           C  
ATOM    512  CG2 VAL A  30      11.950   6.224  -0.958  1.00  1.12           C  
ATOM    513  H   VAL A  30      13.934   8.238   0.489  1.00  1.12           H  
ATOM    514  HA  VAL A  30      12.920   8.447  -2.320  1.00  1.12           H  
ATOM    515  HB  VAL A  30      11.407   7.901   0.281  1.00  1.12           H  
ATOM    516 1HG1 VAL A  30       9.453   7.400  -1.129  1.00  1.12           H  
ATOM    517 2HG1 VAL A  30       9.983   9.085  -1.354  1.00  1.12           H  
ATOM    518 3HG1 VAL A  30      10.344   7.865  -2.576  1.00  1.12           H  
ATOM    519 1HG2 VAL A  30      11.152   5.616  -0.580  1.00  1.12           H  
ATOM    520 2HG2 VAL A  30      12.100   6.006  -1.995  1.00  1.12           H  
ATOM    521 3HG2 VAL A  30      12.863   6.005  -0.401  1.00  1.12           H  
ATOM    522  N   THR A  31      12.246  10.816  -2.196  1.00  1.17           N  
ATOM    523  CA  THR A  31      11.822  12.217  -2.215  1.00  1.17           C  
ATOM    524  C   THR A  31      10.501  12.327  -2.963  1.00  1.17           C  
ATOM    525  O   THR A  31      10.353  11.742  -4.036  1.00  1.17           O  
ATOM    526  CB  THR A  31      12.878  13.133  -2.876  1.00  1.17           C  
ATOM    527  OG1 THR A  31      14.104  13.080  -2.132  1.00  1.17           O  
ATOM    528  CG2 THR A  31      12.382  14.579  -2.934  1.00  1.17           C  
ATOM    529  H   THR A  31      12.537  10.400  -3.083  1.00  1.17           H  
ATOM    530  HA  THR A  31      11.662  12.555  -1.190  1.00  1.17           H  
ATOM    531  HB  THR A  31      13.072  12.780  -3.893  1.00  1.17           H  
ATOM    532  HG1 THR A  31      14.511  12.218  -2.244  1.00  1.17           H  
ATOM    533 1HG2 THR A  31      13.140  15.201  -3.406  1.00  1.17           H  
ATOM    534 2HG2 THR A  31      11.463  14.634  -3.518  1.00  1.17           H  
ATOM    535 3HG2 THR A  31      12.192  14.941  -1.925  1.00  1.17           H  
ATOM    536  N   GLU A  32       9.543  13.077  -2.414  1.00  1.29           N  
ATOM    537  CA  GLU A  32       8.236  13.190  -3.061  1.00  1.29           C  
ATOM    538  C   GLU A  32       7.809  14.626  -3.362  1.00  1.29           C  
ATOM    539  O   GLU A  32       8.183  15.568  -2.657  1.00  1.29           O  
ATOM    540  CB  GLU A  32       7.159  12.551  -2.171  1.00  1.29           C  
ATOM    541  CG  GLU A  32       6.967  13.253  -0.816  1.00  1.29           C  
ATOM    542  CD  GLU A  32       5.884  12.629   0.076  1.00  1.29           C  
ATOM    543  OE1 GLU A  32       5.306  11.632  -0.299  1.00  1.29           O  
ATOM    544  OE2 GLU A  32       5.633  13.163   1.128  1.00  1.29           O  
ATOM    545  H   GLU A  32       9.718  13.552  -1.539  1.00  1.29           H  
ATOM    546  HA  GLU A  32       8.271  12.652  -4.005  1.00  1.29           H  
ATOM    547 1HB  GLU A  32       6.202  12.542  -2.701  1.00  1.29           H  
ATOM    548 2HB  GLU A  32       7.434  11.521  -1.970  1.00  1.29           H  
ATOM    549 1HG  GLU A  32       7.916  13.235  -0.281  1.00  1.29           H  
ATOM    550 2HG  GLU A  32       6.713  14.297  -1.008  1.00  1.29           H  
ATOM    551  N   THR A  33       6.976  14.753  -4.397  1.00  1.48           N  
ATOM    552  CA  THR A  33       6.349  16.001  -4.828  1.00  1.48           C  
ATOM    553  C   THR A  33       4.997  15.712  -5.485  1.00  1.48           C  
ATOM    554  O   THR A  33       4.724  14.586  -5.894  1.00  1.48           O  
ATOM    555  CB  THR A  33       7.256  16.780  -5.797  1.00  1.48           C  
ATOM    556  OG1 THR A  33       6.682  18.069  -6.059  1.00  1.48           O  
ATOM    557  CG2 THR A  33       7.399  16.039  -7.097  1.00  1.48           C  
ATOM    558  H   THR A  33       6.789  13.909  -4.939  1.00  1.48           H  
ATOM    559  HA  THR A  33       6.170  16.623  -3.951  1.00  1.48           H  
ATOM    560  HB  THR A  33       8.237  16.908  -5.340  1.00  1.48           H  
ATOM    561  HG1 THR A  33       5.926  17.958  -6.660  1.00  1.48           H  
ATOM    562 1HG2 THR A  33       8.042  16.597  -7.773  1.00  1.48           H  
ATOM    563 2HG2 THR A  33       7.832  15.051  -6.911  1.00  1.48           H  
ATOM    564 3HG2 THR A  33       6.411  15.937  -7.538  1.00  1.48           H  
ATOM    565  N   GLU A  34       4.122  16.704  -5.562  1.00  1.71           N  
ATOM    566  CA  GLU A  34       2.828  16.473  -6.214  1.00  1.71           C  
ATOM    567  C   GLU A  34       2.961  16.306  -7.733  1.00  1.71           C  
ATOM    568  O   GLU A  34       3.780  16.982  -8.364  1.00  1.71           O  
ATOM    569  CB  GLU A  34       1.873  17.624  -5.898  1.00  1.71           C  
ATOM    570  CG  GLU A  34       1.468  17.715  -4.427  1.00  1.71           C  
ATOM    571  CD  GLU A  34       0.487  18.834  -4.139  1.00  1.71           C  
ATOM    572  OE1 GLU A  34       0.078  19.500  -5.061  1.00  1.71           O  
ATOM    573  OE2 GLU A  34       0.150  19.017  -2.992  1.00  1.71           O  
ATOM    574  H   GLU A  34       4.359  17.616  -5.193  1.00  1.71           H  
ATOM    575  HA  GLU A  34       2.399  15.552  -5.814  1.00  1.71           H  
ATOM    576 1HB  GLU A  34       2.335  18.569  -6.181  1.00  1.71           H  
ATOM    577 2HB  GLU A  34       0.964  17.511  -6.493  1.00  1.71           H  
ATOM    578 1HG  GLU A  34       1.018  16.767  -4.132  1.00  1.71           H  
ATOM    579 2HG  GLU A  34       2.366  17.861  -3.827  1.00  1.71           H  
ATOM    580  N   GLY A  35       2.138  15.415  -8.306  1.00  1.93           N  
ATOM    581  CA  GLY A  35       2.060  15.173  -9.749  1.00  1.93           C  
ATOM    582  C   GLY A  35       0.769  15.707 -10.333  1.00  1.93           C  
ATOM    583  O   GLY A  35       0.196  16.665  -9.817  1.00  1.93           O  
ATOM    584  H   GLY A  35       1.514  14.861  -7.721  1.00  1.93           H  
ATOM    585 1HA  GLY A  35       2.913  15.628 -10.251  1.00  1.93           H  
ATOM    586 2HA  GLY A  35       2.098  14.102  -9.933  1.00  1.93           H  
ATOM    587  N   ASP A  36       0.291  15.069 -11.406  1.00  2.06           N  
ATOM    588  CA  ASP A  36      -0.931  15.535 -12.052  1.00  2.06           C  
ATOM    589  C   ASP A  36      -2.175  14.953 -11.387  1.00  2.06           C  
ATOM    590  O   ASP A  36      -3.191  15.638 -11.269  1.00  2.06           O  
ATOM    591  CB  ASP A  36      -0.912  15.180 -13.535  1.00  2.06           C  
ATOM    592  CG  ASP A  36       0.179  15.931 -14.300  1.00  2.06           C  
ATOM    593  OD1 ASP A  36       0.138  17.136 -14.327  1.00  2.06           O  
ATOM    594  OD2 ASP A  36       1.050  15.292 -14.830  1.00  2.06           O  
ATOM    595  H   ASP A  36       0.791  14.276 -11.784  1.00  2.06           H  
ATOM    596  HA  ASP A  36      -0.977  16.621 -11.962  1.00  2.06           H  
ATOM    597 1HB  ASP A  36      -0.740  14.111 -13.638  1.00  2.06           H  
ATOM    598 2HB  ASP A  36      -1.879  15.407 -13.977  1.00  2.06           H  
ATOM    599  N   ASN A  37      -2.098  13.703 -10.933  1.00  2.04           N  
ATOM    600  CA  ASN A  37      -3.229  13.095 -10.243  1.00  2.04           C  
ATOM    601  C   ASN A  37      -2.852  12.768  -8.816  1.00  2.04           C  
ATOM    602  O   ASN A  37      -3.556  13.117  -7.868  1.00  2.04           O  
ATOM    603  CB  ASN A  37      -3.671  11.851 -10.939  1.00  2.04           C  
ATOM    604  CG  ASN A  37      -4.918  11.254 -10.383  1.00  2.04           C  
ATOM    605  OD1 ASN A  37      -5.975  11.896 -10.375  1.00  2.04           O  
ATOM    606  ND2 ASN A  37      -4.828  10.041  -9.910  1.00  2.04           N  
ATOM    607  H   ASN A  37      -1.262  13.141 -11.081  1.00  2.04           H  
ATOM    608  HA  ASN A  37      -4.055  13.804 -10.210  1.00  2.04           H  
ATOM    609 1HB  ASN A  37      -3.818  12.083 -11.945  1.00  2.04           H  
ATOM    610 2HB  ASN A  37      -2.887  11.126 -10.899  1.00  2.04           H  
ATOM    611 1HD2 ASN A  37      -5.634   9.596  -9.522  1.00  2.04           H  
ATOM    612 2HD2 ASN A  37      -3.950   9.563  -9.937  1.00  2.04           H  
ATOM    613  N   GLY A  38      -1.738  12.065  -8.680  1.00  1.89           N  
ATOM    614  CA  GLY A  38      -1.242  11.629  -7.390  1.00  1.89           C  
ATOM    615  C   GLY A  38       0.106  12.260  -7.126  1.00  1.89           C  
ATOM    616  O   GLY A  38       0.290  13.468  -7.308  1.00  1.89           O  
ATOM    617  H   GLY A  38      -1.207  11.820  -9.517  1.00  1.89           H  
ATOM    618 1HA  GLY A  38      -1.943  11.917  -6.607  1.00  1.89           H  
ATOM    619 2HA  GLY A  38      -1.160  10.546  -7.362  1.00  1.89           H  
ATOM    620  N   LYS A  39       1.032  11.438  -6.657  1.00  1.67           N  
ATOM    621  CA  LYS A  39       2.378  11.868  -6.323  1.00  1.67           C  
ATOM    622  C   LYS A  39       3.415  11.470  -7.355  1.00  1.67           C  
ATOM    623  O   LYS A  39       3.213  10.557  -8.165  1.00  1.67           O  
ATOM    624  CB  LYS A  39       2.808  11.308  -4.975  1.00  1.67           C  
ATOM    625  CG  LYS A  39       2.031  11.825  -3.782  1.00  1.67           C  
ATOM    626  CD  LYS A  39       2.595  11.233  -2.498  1.00  1.67           C  
ATOM    627  CE  LYS A  39       1.908  11.771  -1.261  1.00  1.67           C  
ATOM    628  NZ  LYS A  39       2.480  11.161  -0.022  1.00  1.67           N  
ATOM    629  H   LYS A  39       0.794  10.463  -6.533  1.00  1.67           H  
ATOM    630  HA  LYS A  39       2.389  12.958  -6.258  1.00  1.67           H  
ATOM    631 1HB  LYS A  39       2.721  10.223  -4.988  1.00  1.67           H  
ATOM    632 2HB  LYS A  39       3.865  11.546  -4.807  1.00  1.67           H  
ATOM    633 1HG  LYS A  39       2.114  12.915  -3.743  1.00  1.67           H  
ATOM    634 2HG  LYS A  39       0.982  11.556  -3.877  1.00  1.67           H  
ATOM    635 1HD  LYS A  39       2.497  10.148  -2.519  1.00  1.67           H  
ATOM    636 2HD  LYS A  39       3.657  11.482  -2.427  1.00  1.67           H  
ATOM    637 1HE  LYS A  39       2.055  12.848  -1.219  1.00  1.67           H  
ATOM    638 2HE  LYS A  39       0.840  11.558  -1.308  1.00  1.67           H  
ATOM    639 1HZ  LYS A  39       2.029  11.543   0.793  1.00  1.67           H  
ATOM    640 2HZ  LYS A  39       2.353  10.165  -0.043  1.00  1.67           H  
ATOM    641 3HZ  LYS A  39       3.497  11.371   0.014  1.00  1.67           H  
ATOM    642  N   VAL A  40       4.529  12.175  -7.298  1.00  1.45           N  
ATOM    643  CA  VAL A  40       5.715  11.908  -8.078  1.00  1.45           C  
ATOM    644  C   VAL A  40       6.876  11.679  -7.137  1.00  1.45           C  
ATOM    645  O   VAL A  40       7.014  12.368  -6.120  1.00  1.45           O  
ATOM    646  CB  VAL A  40       6.054  13.061  -9.026  1.00  1.45           C  
ATOM    647  CG1 VAL A  40       7.343  12.774  -9.805  1.00  1.45           C  
ATOM    648  CG2 VAL A  40       4.945  13.255  -9.925  1.00  1.45           C  
ATOM    649  H   VAL A  40       4.571  12.954  -6.652  1.00  1.45           H  
ATOM    650  HA  VAL A  40       5.538  11.021  -8.660  1.00  1.45           H  
ATOM    651  HB  VAL A  40       6.202  13.942  -8.460  1.00  1.45           H  
ATOM    652 1HG1 VAL A  40       7.558  13.607 -10.467  1.00  1.45           H  
ATOM    653 2HG1 VAL A  40       8.179  12.645  -9.120  1.00  1.45           H  
ATOM    654 3HG1 VAL A  40       7.215  11.862 -10.398  1.00  1.45           H  
ATOM    655 1HG2 VAL A  40       5.148  14.088 -10.594  1.00  1.45           H  
ATOM    656 2HG2 VAL A  40       4.796  12.355 -10.489  1.00  1.45           H  
ATOM    657 3HG2 VAL A  40       4.095  13.458  -9.327  1.00  1.45           H  
ATOM    658  N   ALA A  41       7.687  10.674  -7.413  1.00  1.28           N  
ATOM    659  CA  ALA A  41       8.814  10.452  -6.534  1.00  1.28           C  
ATOM    660  C   ALA A  41      10.081  10.125  -7.276  1.00  1.28           C  
ATOM    661  O   ALA A  41      10.075   9.470  -8.317  1.00  1.28           O  
ATOM    662  CB  ALA A  41       8.505   9.331  -5.567  1.00  1.28           C  
ATOM    663  H   ALA A  41       7.515  10.101  -8.236  1.00  1.28           H  
ATOM    664  HA  ALA A  41       8.989  11.369  -5.981  1.00  1.28           H  
ATOM    665 1HB  ALA A  41       9.346   9.203  -4.880  1.00  1.28           H  
ATOM    666 2HB  ALA A  41       7.619   9.597  -5.015  1.00  1.28           H  
ATOM    667 3HB  ALA A  41       8.336   8.410  -6.109  1.00  1.28           H  
ATOM    668  N   ASP A  42      11.178  10.586  -6.700  1.00  1.17           N  
ATOM    669  CA  ASP A  42      12.521  10.309  -7.185  1.00  1.17           C  
ATOM    670  C   ASP A  42      13.234   9.543  -6.096  1.00  1.17           C  
ATOM    671  O   ASP A  42      13.334  10.016  -4.954  1.00  1.17           O  
ATOM    672  CB  ASP A  42      13.276  11.579  -7.562  1.00  1.17           C  
ATOM    673  CG  ASP A  42      12.677  12.316  -8.789  1.00  1.17           C  
ATOM    674  OD1 ASP A  42      12.710  11.796  -9.898  1.00  1.17           O  
ATOM    675  OD2 ASP A  42      12.191  13.406  -8.593  1.00  1.17           O  
ATOM    676  H   ASP A  42      11.059  11.119  -5.837  1.00  1.17           H  
ATOM    677  HA  ASP A  42      12.461   9.674  -8.067  1.00  1.17           H  
ATOM    678 1HB  ASP A  42      13.283  12.262  -6.711  1.00  1.17           H  
ATOM    679 2HB  ASP A  42      14.313  11.323  -7.784  1.00  1.17           H  
ATOM    680  N   VAL A  43      13.644   8.329  -6.423  1.00  1.14           N  
ATOM    681  CA  VAL A  43      14.226   7.465  -5.429  1.00  1.14           C  
ATOM    682  C   VAL A  43      15.609   6.932  -5.782  1.00  1.14           C  
ATOM    683  O   VAL A  43      15.815   6.393  -6.870  1.00  1.14           O  
ATOM    684  CB  VAL A  43      13.298   6.282  -5.209  1.00  1.14           C  
ATOM    685  CG1 VAL A  43      13.890   5.419  -4.178  1.00  1.14           C  
ATOM    686  CG2 VAL A  43      11.916   6.778  -4.861  1.00  1.14           C  
ATOM    687  H   VAL A  43      13.536   8.003  -7.377  1.00  1.14           H  
ATOM    688  HA  VAL A  43      14.295   8.028  -4.511  1.00  1.14           H  
ATOM    689  HB  VAL A  43      13.229   5.698  -6.106  1.00  1.14           H  
ATOM    690 1HG1 VAL A  43      13.261   4.597  -4.017  1.00  1.14           H  
ATOM    691 2HG1 VAL A  43      14.861   5.071  -4.508  1.00  1.14           H  
ATOM    692 3HG1 VAL A  43      14.003   5.971  -3.253  1.00  1.14           H  
ATOM    693 1HG2 VAL A  43      11.254   5.938  -4.702  1.00  1.14           H  
ATOM    694 2HG2 VAL A  43      11.976   7.362  -3.979  1.00  1.14           H  
ATOM    695 3HG2 VAL A  43      11.521   7.390  -5.669  1.00  1.14           H  
ATOM    696  N   THR A  44      16.550   7.049  -4.849  1.00  1.17           N  
ATOM    697  CA  THR A  44      17.885   6.512  -5.105  1.00  1.17           C  
ATOM    698  C   THR A  44      18.221   5.369  -4.160  1.00  1.17           C  
ATOM    699  O   THR A  44      18.101   5.496  -2.936  1.00  1.17           O  
ATOM    700  CB  THR A  44      18.977   7.586  -4.990  1.00  1.17           C  
ATOM    701  OG1 THR A  44      18.748   8.627  -5.959  1.00  1.17           O  
ATOM    702  CG2 THR A  44      20.358   6.941  -5.233  1.00  1.17           C  
ATOM    703  H   THR A  44      16.307   7.496  -3.964  1.00  1.17           H  
ATOM    704  HA  THR A  44      17.920   6.119  -6.121  1.00  1.17           H  
ATOM    705  HB  THR A  44      18.952   8.023  -3.995  1.00  1.17           H  
ATOM    706  HG1 THR A  44      18.975   8.297  -6.873  1.00  1.17           H  
ATOM    707 1HG2 THR A  44      21.135   7.699  -5.156  1.00  1.17           H  
ATOM    708 2HG2 THR A  44      20.548   6.163  -4.498  1.00  1.17           H  
ATOM    709 3HG2 THR A  44      20.379   6.504  -6.238  1.00  1.17           H  
ATOM    710  N   ALA A  45      18.636   4.240  -4.735  1.00  1.28           N  
ATOM    711  CA  ALA A  45      19.008   3.086  -3.940  1.00  1.28           C  
ATOM    712  C   ALA A  45      20.494   2.812  -4.014  1.00  1.28           C  
ATOM    713  O   ALA A  45      21.116   2.900  -5.084  1.00  1.28           O  
ATOM    714  CB  ALA A  45      18.274   1.861  -4.408  1.00  1.28           C  
ATOM    715  H   ALA A  45      18.688   4.188  -5.749  1.00  1.28           H  
ATOM    716  HA  ALA A  45      18.747   3.289  -2.909  1.00  1.28           H  
ATOM    717 1HB  ALA A  45      18.553   1.018  -3.780  1.00  1.28           H  
ATOM    718 2HB  ALA A  45      17.217   2.025  -4.356  1.00  1.28           H  
ATOM    719 3HB  ALA A  45      18.544   1.657  -5.423  1.00  1.28           H  
ATOM    720  N   LEU A  46      21.050   2.418  -2.874  1.00  1.48           N  
ATOM    721  CA  LEU A  46      22.448   2.033  -2.786  1.00  1.48           C  
ATOM    722  C   LEU A  46      22.568   0.579  -2.349  1.00  1.48           C  
ATOM    723  O   LEU A  46      21.822   0.121  -1.476  1.00  1.48           O  
ATOM    724  CB  LEU A  46      23.181   2.962  -1.829  1.00  1.48           C  
ATOM    725  CG  LEU A  46      23.124   4.453  -2.219  1.00  1.48           C  
ATOM    726  CD1 LEU A  46      23.771   5.282  -1.134  1.00  1.48           C  
ATOM    727  CD2 LEU A  46      23.829   4.654  -3.568  1.00  1.48           C  
ATOM    728  H   LEU A  46      20.465   2.392  -2.039  1.00  1.48           H  
ATOM    729  HA  LEU A  46      22.902   2.132  -3.773  1.00  1.48           H  
ATOM    730 1HB  LEU A  46      22.751   2.853  -0.838  1.00  1.48           H  
ATOM    731 2HB  LEU A  46      24.229   2.664  -1.789  1.00  1.48           H  
ATOM    732  HG  LEU A  46      22.084   4.769  -2.307  1.00  1.48           H  
ATOM    733 1HD1 LEU A  46      23.721   6.337  -1.405  1.00  1.48           H  
ATOM    734 2HD1 LEU A  46      23.245   5.124  -0.191  1.00  1.48           H  
ATOM    735 3HD1 LEU A  46      24.814   4.985  -1.022  1.00  1.48           H  
ATOM    736 1HD2 LEU A  46      23.787   5.707  -3.858  1.00  1.48           H  
ATOM    737 2HD2 LEU A  46      24.871   4.347  -3.494  1.00  1.48           H  
ATOM    738 3HD2 LEU A  46      23.344   4.059  -4.342  1.00  1.48           H  
ATOM    739  N   VAL A  47      23.549  -0.099  -2.936  1.00  1.79           N  
ATOM    740  CA  VAL A  47      23.891  -1.508  -2.733  1.00  1.79           C  
ATOM    741  C   VAL A  47      25.298  -1.722  -2.164  1.00  1.79           C  
ATOM    742  O   VAL A  47      26.263  -1.071  -2.575  1.00  1.79           O  
ATOM    743  CB  VAL A  47      23.696  -2.250  -4.065  1.00  1.79           C  
ATOM    744  CG1 VAL A  47      24.213  -3.672  -4.014  1.00  1.79           C  
ATOM    745  CG2 VAL A  47      22.165  -2.318  -4.367  1.00  1.79           C  
ATOM    746  H   VAL A  47      24.100   0.404  -3.620  1.00  1.79           H  
ATOM    747  HA  VAL A  47      23.180  -1.913  -2.021  1.00  1.79           H  
ATOM    748  HB  VAL A  47      24.238  -1.716  -4.836  1.00  1.79           H  
ATOM    749 1HG1 VAL A  47      24.046  -4.142  -4.973  1.00  1.79           H  
ATOM    750 2HG1 VAL A  47      25.267  -3.653  -3.797  1.00  1.79           H  
ATOM    751 3HG1 VAL A  47      23.700  -4.217  -3.258  1.00  1.79           H  
ATOM    752 1HG2 VAL A  47      21.978  -2.834  -5.299  1.00  1.79           H  
ATOM    753 2HG2 VAL A  47      21.688  -2.866  -3.569  1.00  1.79           H  
ATOM    754 3HG2 VAL A  47      21.747  -1.317  -4.427  1.00  1.79           H  
ATOM    755  N   GLU A  48      25.416  -2.643  -1.205  1.00  2.24           N  
ATOM    756  CA  GLU A  48      26.681  -2.883  -0.499  1.00  2.24           C  
ATOM    757  C   GLU A  48      27.725  -3.625  -1.304  1.00  2.24           C  
ATOM    758  O   GLU A  48      28.047  -4.765  -0.977  1.00  2.24           O  
ATOM    759  CB  GLU A  48      26.442  -3.752   0.746  1.00  2.24           C  
ATOM    760  CG  GLU A  48      27.664  -3.942   1.647  1.00  2.24           C  
ATOM    761  CD  GLU A  48      27.356  -4.754   2.909  1.00  2.24           C  
ATOM    762  OE1 GLU A  48      27.064  -5.928   2.795  1.00  2.24           O  
ATOM    763  OE2 GLU A  48      27.389  -4.195   3.978  1.00  2.24           O  
ATOM    764  H   GLU A  48      24.579  -3.174  -0.956  1.00  2.24           H  
ATOM    765  HA  GLU A  48      27.093  -1.917  -0.204  1.00  2.24           H  
ATOM    766 1HB  GLU A  48      25.659  -3.367   1.345  1.00  2.24           H  
ATOM    767 2HB  GLU A  48      26.127  -4.743   0.420  1.00  2.24           H  
ATOM    768 1HG  GLU A  48      28.445  -4.451   1.082  1.00  2.24           H  
ATOM    769 2HG  GLU A  48      28.041  -2.962   1.935  1.00  2.24           H  
ATOM    770  N   ALA A  49      28.241  -3.001  -2.363  1.00  2.81           N  
ATOM    771  CA  ALA A  49      29.262  -3.628  -3.221  1.00  2.81           C  
ATOM    772  C   ALA A  49      28.868  -5.058  -3.558  1.00  2.81           C  
ATOM    773  O   ALA A  49      29.690  -5.968  -3.480  1.00  2.81           O  
ATOM    774  CB  ALA A  49      30.629  -3.605  -2.567  1.00  2.81           C  
ATOM    775  H   ALA A  49      27.887  -2.064  -2.567  1.00  2.81           H  
ATOM    776  HA  ALA A  49      29.312  -3.067  -4.157  1.00  2.81           H  
ATOM    777 1HB  ALA A  49      31.358  -4.057  -3.223  1.00  2.81           H  
ATOM    778 2HB  ALA A  49      30.915  -2.575  -2.361  1.00  2.81           H  
ATOM    779 3HB  ALA A  49      30.594  -4.146  -1.656  1.00  2.81           H  
ATOM    780  N   ILE A  50      27.604  -5.216  -3.956  1.00  3.44           N  
ATOM    781  CA  ILE A  50      26.937  -6.469  -4.316  1.00  3.44           C  
ATOM    782  C   ILE A  50      27.402  -7.683  -3.473  1.00  3.44           C  
ATOM    783  O   ILE A  50      28.025  -8.612  -3.996  1.00  3.44           O  
ATOM    784  CB  ILE A  50      27.113  -6.700  -5.824  1.00  3.44           C  
ATOM    785  CG1 ILE A  50      28.529  -6.935  -6.227  1.00  3.44           C  
ATOM    786  CG2 ILE A  50      26.696  -5.388  -6.512  1.00  3.44           C  
ATOM    787  CD1 ILE A  50      28.656  -7.371  -7.661  1.00  3.44           C  
ATOM    788  H   ILE A  50      27.054  -4.372  -3.990  1.00  3.44           H  
ATOM    789  HA  ILE A  50      25.873  -6.342  -4.135  1.00  3.44           H  
ATOM    790  HB  ILE A  50      26.518  -7.536  -6.152  1.00  3.44           H  
ATOM    791 1HG1 ILE A  50      29.084  -6.027  -6.120  1.00  3.44           H  
ATOM    792 2HG1 ILE A  50      28.969  -7.695  -5.579  1.00  3.44           H  
ATOM    793 1HG2 ILE A  50      26.813  -5.481  -7.582  1.00  3.44           H  
ATOM    794 2HG2 ILE A  50      25.668  -5.163  -6.279  1.00  3.44           H  
ATOM    795 3HG2 ILE A  50      27.329  -4.576  -6.161  1.00  3.44           H  
ATOM    796 1HD1 ILE A  50      29.696  -7.516  -7.906  1.00  3.44           H  
ATOM    797 2HD1 ILE A  50      28.121  -8.294  -7.812  1.00  3.44           H  
ATOM    798 3HD1 ILE A  50      28.238  -6.607  -8.308  1.00  3.44           H  
ATOM    799  N   GLU A  51      27.015  -7.656  -2.172  1.00  3.97           N  
ATOM    800  CA  GLU A  51      27.377  -8.583  -1.070  1.00  3.97           C  
ATOM    801  C   GLU A  51      28.845  -8.470  -0.659  1.00  3.97           C  
ATOM    802  O   GLU A  51      29.521  -9.466  -0.379  1.00  3.97           O  
ATOM    803  CB  GLU A  51      27.084 -10.058  -1.399  1.00  3.97           C  
ATOM    804  CG  GLU A  51      25.629 -10.419  -1.630  1.00  3.97           C  
ATOM    805  CD  GLU A  51      25.423 -11.935  -1.774  1.00  3.97           C  
ATOM    806  OE1 GLU A  51      26.380 -12.630  -2.043  1.00  3.97           O  
ATOM    807  OE2 GLU A  51      24.312 -12.387  -1.598  1.00  3.97           O  
ATOM    808  H   GLU A  51      26.477  -6.849  -1.899  1.00  3.97           H  
ATOM    809  HA  GLU A  51      26.777  -8.313  -0.201  1.00  3.97           H  
ATOM    810 1HB  GLU A  51      27.642 -10.362  -2.281  1.00  3.97           H  
ATOM    811 2HB  GLU A  51      27.440 -10.675  -0.576  1.00  3.97           H  
ATOM    812 1HG  GLU A  51      25.026 -10.048  -0.801  1.00  3.97           H  
ATOM    813 2HG  GLU A  51      25.294  -9.926  -2.539  1.00  3.97           H  
ATOM    814  N   ASP A  52      29.266  -7.220  -0.525  1.00  4.21           N  
ATOM    815  CA  ASP A  52      30.585  -6.746  -0.153  1.00  4.21           C  
ATOM    816  C   ASP A  52      31.581  -7.232  -1.194  1.00  4.21           C  
ATOM    817  O   ASP A  52      31.208  -7.817  -2.204  1.00  4.21           O  
ATOM    818  CB  ASP A  52      30.925  -7.242   1.280  1.00  4.21           C  
ATOM    819  CG  ASP A  52      32.093  -6.491   2.032  1.00  4.21           C  
ATOM    820  OD1 ASP A  52      32.884  -5.840   1.388  1.00  4.21           O  
ATOM    821  OD2 ASP A  52      32.165  -6.601   3.233  1.00  4.21           O  
ATOM    822  H   ASP A  52      28.614  -6.480  -0.756  1.00  4.21           H  
ATOM    823  HA  ASP A  52      30.575  -5.663  -0.138  1.00  4.21           H  
ATOM    824 1HB  ASP A  52      30.025  -7.163   1.896  1.00  4.21           H  
ATOM    825 2HB  ASP A  52      31.185  -8.302   1.234  1.00  4.21           H  
ATOM    826  N   GLY A  53      32.859  -7.078  -0.937  1.00  4.08           N  
ATOM    827  CA  GLY A  53      33.883  -7.592  -1.832  1.00  4.08           C  
ATOM    828  C   GLY A  53      34.032  -6.886  -3.195  1.00  4.08           C  
ATOM    829  O   GLY A  53      35.155  -6.584  -3.602  1.00  4.08           O  
ATOM    830  H   GLY A  53      33.120  -6.561  -0.103  1.00  4.08           H  
ATOM    831 1HA  GLY A  53      34.840  -7.557  -1.312  1.00  4.08           H  
ATOM    832 2HA  GLY A  53      33.678  -8.649  -2.009  1.00  4.08           H  
ATOM    833  N   VAL A  54      32.929  -6.692  -3.934  1.00  3.64           N  
ATOM    834  CA  VAL A  54      33.027  -6.273  -5.323  1.00  3.64           C  
ATOM    835  C   VAL A  54      32.375  -4.926  -5.682  1.00  3.64           C  
ATOM    836  O   VAL A  54      31.171  -4.860  -5.924  1.00  3.64           O  
ATOM    837  CB  VAL A  54      32.389  -7.340  -6.187  1.00  3.64           C  
ATOM    838  CG1 VAL A  54      32.485  -6.933  -7.556  1.00  3.64           C  
ATOM    839  CG2 VAL A  54      33.077  -8.657  -5.976  1.00  3.64           C  
ATOM    840  H   VAL A  54      32.003  -6.891  -3.537  1.00  3.64           H  
ATOM    841  HA  VAL A  54      34.077  -6.273  -5.567  1.00  3.64           H  
ATOM    842  HB  VAL A  54      31.342  -7.433  -5.929  1.00  3.64           H  
ATOM    843 1HG1 VAL A  54      32.022  -7.689  -8.175  1.00  3.64           H  
ATOM    844 2HG1 VAL A  54      31.972  -5.988  -7.671  1.00  3.64           H  
ATOM    845 3HG1 VAL A  54      33.530  -6.822  -7.836  1.00  3.64           H  
ATOM    846 1HG2 VAL A  54      32.614  -9.411  -6.606  1.00  3.64           H  
ATOM    847 2HG2 VAL A  54      34.133  -8.561  -6.236  1.00  3.64           H  
ATOM    848 3HG2 VAL A  54      32.984  -8.952  -4.931  1.00  3.64           H  
ATOM    849  N   PRO A  55      33.152  -3.868  -5.928  1.00  3.06           N  
ATOM    850  CA  PRO A  55      32.680  -2.515  -6.155  1.00  3.06           C  
ATOM    851  C   PRO A  55      32.131  -2.305  -7.561  1.00  3.06           C  
ATOM    852  O   PRO A  55      32.707  -1.541  -8.338  1.00  3.06           O  
ATOM    853  CB  PRO A  55      33.953  -1.698  -5.948  1.00  3.06           C  
ATOM    854  CG  PRO A  55      35.058  -2.616  -6.430  1.00  3.06           C  
ATOM    855  CD  PRO A  55      34.617  -4.012  -6.023  1.00  3.06           C  
ATOM    856  HA  PRO A  55      31.918  -2.266  -5.401  1.00  3.06           H  
ATOM    857 1HB  PRO A  55      33.894  -0.760  -6.518  1.00  3.06           H  
ATOM    858 2HB  PRO A  55      34.057  -1.426  -4.887  1.00  3.06           H  
ATOM    859 1HG  PRO A  55      35.179  -2.519  -7.519  1.00  3.06           H  
ATOM    860 2HG  PRO A  55      36.016  -2.328  -5.975  1.00  3.06           H  
ATOM    861 1HD  PRO A  55      34.894  -4.709  -6.831  1.00  3.06           H  
ATOM    862 2HD  PRO A  55      35.055  -4.286  -5.046  1.00  3.06           H  
ATOM    863  N   TYR A  56      31.034  -2.987  -7.888  1.00  2.48           N  
ATOM    864  CA  TYR A  56      30.457  -2.847  -9.225  1.00  2.48           C  
ATOM    865  C   TYR A  56      29.205  -1.970  -9.226  1.00  2.48           C  
ATOM    866  O   TYR A  56      29.228  -0.849  -9.728  1.00  2.48           O  
ATOM    867  CB  TYR A  56      30.105  -4.197  -9.850  1.00  2.48           C  
ATOM    868  CG  TYR A  56      31.257  -5.084 -10.240  1.00  2.48           C  
ATOM    869  CD1 TYR A  56      30.992  -6.400 -10.587  1.00  2.48           C  
ATOM    870  CD2 TYR A  56      32.563  -4.622 -10.239  1.00  2.48           C  
ATOM    871  CE1 TYR A  56      32.021  -7.247 -10.948  1.00  2.48           C  
ATOM    872  CE2 TYR A  56      33.591  -5.475 -10.587  1.00  2.48           C  
ATOM    873  CZ  TYR A  56      33.326  -6.776 -10.945  1.00  2.48           C  
ATOM    874  OH  TYR A  56      34.359  -7.616 -11.301  1.00  2.48           O  
ATOM    875  H   TYR A  56      30.633  -3.616  -7.198  1.00  2.48           H  
ATOM    876  HA  TYR A  56      31.194  -2.366  -9.864  1.00  2.48           H  
ATOM    877 1HB  TYR A  56      29.480  -4.752  -9.159  1.00  2.48           H  
ATOM    878 2HB  TYR A  56      29.531  -4.031 -10.733  1.00  2.48           H  
ATOM    879  HD1 TYR A  56      29.966  -6.764 -10.581  1.00  2.48           H  
ATOM    880  HD2 TYR A  56      32.781  -3.593  -9.965  1.00  2.48           H  
ATOM    881  HE1 TYR A  56      31.808  -8.279 -11.226  1.00  2.48           H  
ATOM    882  HE2 TYR A  56      34.612  -5.125 -10.580  1.00  2.48           H  
ATOM    883  HH  TYR A  56      35.178  -7.113 -11.360  1.00  2.48           H  
ATOM    884  N   LEU A  57      28.088  -2.435  -8.683  1.00  1.98           N  
ATOM    885  CA  LEU A  57      26.946  -1.531  -8.731  1.00  1.98           C  
ATOM    886  C   LEU A  57      27.218  -0.276  -7.957  1.00  1.98           C  
ATOM    887  O   LEU A  57      27.661  -0.332  -6.810  1.00  1.98           O  
ATOM    888  CB  LEU A  57      25.649  -2.178  -8.254  1.00  1.98           C  
ATOM    889  CG  LEU A  57      24.451  -1.201  -8.176  1.00  1.98           C  
ATOM    890  CD1 LEU A  57      24.075  -0.666  -9.492  1.00  1.98           C  
ATOM    891  CD2 LEU A  57      23.325  -1.889  -7.697  1.00  1.98           C  
ATOM    892  H   LEU A  57      28.032  -3.349  -8.263  1.00  1.98           H  
ATOM    893  HA  LEU A  57      26.787  -1.238  -9.754  1.00  1.98           H  
ATOM    894 1HB  LEU A  57      25.398  -2.967  -8.939  1.00  1.98           H  
ATOM    895 2HB  LEU A  57      25.799  -2.605  -7.264  1.00  1.98           H  
ATOM    896  HG  LEU A  57      24.723  -0.389  -7.502  1.00  1.98           H  
ATOM    897 1HD1 LEU A  57      23.248   0.012  -9.371  1.00  1.98           H  
ATOM    898 2HD1 LEU A  57      24.886  -0.152  -9.916  1.00  1.98           H  
ATOM    899 3HD1 LEU A  57      23.784  -1.485 -10.131  1.00  1.98           H  
ATOM    900 1HD2 LEU A  57      22.504  -1.209  -7.593  1.00  1.98           H  
ATOM    901 2HD2 LEU A  57      23.081  -2.637  -8.401  1.00  1.98           H  
ATOM    902 3HD2 LEU A  57      23.556  -2.322  -6.782  1.00  1.98           H  
ATOM    903  N   LEU A  58      26.971   0.862  -8.600  1.00  1.61           N  
ATOM    904  CA  LEU A  58      27.174   2.129  -7.953  1.00  1.61           C  
ATOM    905  C   LEU A  58      25.838   2.677  -7.473  1.00  1.61           C  
ATOM    906  O   LEU A  58      25.661   2.919  -6.278  1.00  1.61           O  
ATOM    907  CB  LEU A  58      27.793   3.111  -8.947  1.00  1.61           C  
ATOM    908  CG  LEU A  58      29.144   2.697  -9.540  1.00  1.61           C  
ATOM    909  CD1 LEU A  58      29.589   3.781 -10.521  1.00  1.61           C  
ATOM    910  CD2 LEU A  58      30.152   2.458  -8.422  1.00  1.61           C  
ATOM    911  H   LEU A  58      26.631   0.855  -9.561  1.00  1.61           H  
ATOM    912  HA  LEU A  58      27.835   1.998  -7.100  1.00  1.61           H  
ATOM    913 1HB  LEU A  58      27.102   3.248  -9.780  1.00  1.61           H  
ATOM    914 2HB  LEU A  58      27.914   4.075  -8.448  1.00  1.61           H  
ATOM    915  HG  LEU A  58      29.019   1.771 -10.103  1.00  1.61           H  
ATOM    916 1HD1 LEU A  58      30.523   3.522 -10.980  1.00  1.61           H  
ATOM    917 2HD1 LEU A  58      28.835   3.898 -11.291  1.00  1.61           H  
ATOM    918 3HD1 LEU A  58      29.703   4.724  -9.986  1.00  1.61           H  
ATOM    919 1HD2 LEU A  58      31.100   2.153  -8.846  1.00  1.61           H  
ATOM    920 2HD2 LEU A  58      30.287   3.374  -7.849  1.00  1.61           H  
ATOM    921 3HD2 LEU A  58      29.783   1.667  -7.766  1.00  1.61           H  
ATOM    922  N   ASP A  59      24.891   2.831  -8.410  1.00  1.36           N  
ATOM    923  CA  ASP A  59      23.598   3.453  -8.086  1.00  1.36           C  
ATOM    924  C   ASP A  59      22.400   2.927  -8.888  1.00  1.36           C  
ATOM    925  O   ASP A  59      22.515   2.637 -10.088  1.00  1.36           O  
ATOM    926  CB  ASP A  59      23.671   4.968  -8.364  1.00  1.36           C  
ATOM    927  CG  ASP A  59      24.631   5.780  -7.461  1.00  1.36           C  
ATOM    928  OD1 ASP A  59      24.214   6.284  -6.445  1.00  1.36           O  
ATOM    929  OD2 ASP A  59      25.777   5.892  -7.829  1.00  1.36           O  
ATOM    930  H   ASP A  59      25.101   2.540  -9.368  1.00  1.36           H  
ATOM    931  HA  ASP A  59      23.392   3.285  -7.026  1.00  1.36           H  
ATOM    932 1HB  ASP A  59      23.969   5.125  -9.404  1.00  1.36           H  
ATOM    933 2HB  ASP A  59      22.665   5.395  -8.257  1.00  1.36           H  
ATOM    934  N   ILE A  60      21.225   2.880  -8.237  1.00  1.21           N  
ATOM    935  CA  ILE A  60      19.967   2.640  -8.957  1.00  1.21           C  
ATOM    936  C   ILE A  60      18.997   3.802  -8.701  1.00  1.21           C  
ATOM    937  O   ILE A  60      18.623   4.070  -7.555  1.00  1.21           O  
ATOM    938  CB  ILE A  60      19.289   1.315  -8.567  1.00  1.21           C  
ATOM    939  CG1 ILE A  60      20.180   0.149  -8.855  1.00  1.21           C  
ATOM    940  CG2 ILE A  60      18.020   1.163  -9.378  1.00  1.21           C  
ATOM    941  CD1 ILE A  60      19.717  -1.166  -8.298  1.00  1.21           C  
ATOM    942  H   ILE A  60      21.196   3.045  -7.225  1.00  1.21           H  
ATOM    943  HA  ILE A  60      20.170   2.613 -10.026  1.00  1.21           H  
ATOM    944  HB  ILE A  60      19.062   1.313  -7.520  1.00  1.21           H  
ATOM    945 1HG1 ILE A  60      20.226   0.045  -9.908  1.00  1.21           H  
ATOM    946 2HG1 ILE A  60      21.159   0.363  -8.478  1.00  1.21           H  
ATOM    947 1HG2 ILE A  60      17.526   0.229  -9.118  1.00  1.21           H  
ATOM    948 2HG2 ILE A  60      17.359   1.999  -9.170  1.00  1.21           H  
ATOM    949 3HG2 ILE A  60      18.268   1.157 -10.440  1.00  1.21           H  
ATOM    950 1HD1 ILE A  60      20.412  -1.951  -8.587  1.00  1.21           H  
ATOM    951 2HD1 ILE A  60      19.678  -1.102  -7.218  1.00  1.21           H  
ATOM    952 3HD1 ILE A  60      18.733  -1.401  -8.687  1.00  1.21           H  
ATOM    953  N   ASP A  61      18.587   4.489  -9.767  1.00  1.14           N  
ATOM    954  CA  ASP A  61      17.701   5.650  -9.666  1.00  1.14           C  
ATOM    955  C   ASP A  61      16.324   5.419 -10.297  1.00  1.14           C  
ATOM    956  O   ASP A  61      16.220   5.096 -11.485  1.00  1.14           O  
ATOM    957  CB  ASP A  61      18.326   6.886 -10.330  1.00  1.14           C  
ATOM    958  CG  ASP A  61      19.600   7.445  -9.642  1.00  1.14           C  
ATOM    959  OD1 ASP A  61      19.531   7.923  -8.527  1.00  1.14           O  
ATOM    960  OD2 ASP A  61      20.638   7.397 -10.262  1.00  1.14           O  
ATOM    961  H   ASP A  61      18.919   4.213 -10.690  1.00  1.14           H  
ATOM    962  HA  ASP A  61      17.547   5.871  -8.612  1.00  1.14           H  
ATOM    963 1HB  ASP A  61      18.580   6.637 -11.362  1.00  1.14           H  
ATOM    964 2HB  ASP A  61      17.580   7.678 -10.367  1.00  1.14           H  
ATOM    965  N   PHE A  62      15.269   5.567  -9.497  1.00  1.13           N  
ATOM    966  CA  PHE A  62      13.901   5.409  -9.986  1.00  1.13           C  
ATOM    967  C   PHE A  62      13.105   6.703  -9.984  1.00  1.13           C  
ATOM    968  O   PHE A  62      13.186   7.495  -9.045  1.00  1.13           O  
ATOM    969  CB  PHE A  62      13.087   4.446  -9.120  1.00  1.13           C  
ATOM    970  CG  PHE A  62      13.423   3.045  -9.205  1.00  1.13           C  
ATOM    971  CD1 PHE A  62      14.425   2.484  -8.453  1.00  1.13           C  
ATOM    972  CD2 PHE A  62      12.695   2.256 -10.044  1.00  1.13           C  
ATOM    973  CE1 PHE A  62      14.684   1.146  -8.577  1.00  1.13           C  
ATOM    974  CE2 PHE A  62      12.960   0.930 -10.168  1.00  1.13           C  
ATOM    975  CZ  PHE A  62      13.948   0.378  -9.445  1.00  1.13           C  
ATOM    976  H   PHE A  62      15.420   5.821  -8.525  1.00  1.13           H  
ATOM    977  HA  PHE A  62      13.941   5.031 -11.003  1.00  1.13           H  
ATOM    978 1HB  PHE A  62      13.184   4.740  -8.094  1.00  1.13           H  
ATOM    979 2HB  PHE A  62      12.036   4.550  -9.385  1.00  1.13           H  
ATOM    980  HD1 PHE A  62      15.009   3.107  -7.767  1.00  1.13           H  
ATOM    981  HD2 PHE A  62      11.901   2.710 -10.629  1.00  1.13           H  
ATOM    982  HE1 PHE A  62      15.466   0.699  -7.997  1.00  1.13           H  
ATOM    983  HE2 PHE A  62      12.378   0.314 -10.855  1.00  1.13           H  
ATOM    984  HZ  PHE A  62      14.152  -0.675  -9.559  1.00  1.13           H  
ATOM    985  N   THR A  63      12.259   6.859 -10.991  1.00  1.17           N  
ATOM    986  CA  THR A  63      11.278   7.932 -10.991  1.00  1.17           C  
ATOM    987  C   THR A  63       9.897   7.320 -11.147  1.00  1.17           C  
ATOM    988  O   THR A  63       9.658   6.493 -12.034  1.00  1.17           O  
ATOM    989  CB  THR A  63      11.526   9.012 -12.060  1.00  1.17           C  
ATOM    990  OG1 THR A  63      12.804   9.659 -11.832  1.00  1.17           O  
ATOM    991  CG2 THR A  63      10.404  10.060 -12.003  1.00  1.17           C  
ATOM    992  H   THR A  63      12.286   6.195 -11.763  1.00  1.17           H  
ATOM    993  HA  THR A  63      11.315   8.432 -10.031  1.00  1.17           H  
ATOM    994  HB  THR A  63      11.539   8.548 -13.044  1.00  1.17           H  
ATOM    995  HG1 THR A  63      12.735  10.303 -11.057  1.00  1.17           H  
ATOM    996 1HG2 THR A  63      10.581  10.822 -12.756  1.00  1.17           H  
ATOM    997 2HG2 THR A  63       9.439   9.590 -12.188  1.00  1.17           H  
ATOM    998 3HG2 THR A  63      10.398  10.526 -11.010  1.00  1.17           H  
ATOM    999  N   ILE A  64       9.001   7.712 -10.257  1.00  1.27           N  
ATOM   1000  CA  ILE A  64       7.635   7.220 -10.220  1.00  1.27           C  
ATOM   1001  C   ILE A  64       6.628   8.357 -10.395  1.00  1.27           C  
ATOM   1002  O   ILE A  64       6.687   9.328  -9.649  1.00  1.27           O  
ATOM   1003  CB  ILE A  64       7.378   6.522  -8.878  1.00  1.27           C  
ATOM   1004  CG1 ILE A  64       8.398   5.370  -8.637  1.00  1.27           C  
ATOM   1005  CG2 ILE A  64       6.002   6.012  -8.860  1.00  1.27           C  
ATOM   1006  CD1 ILE A  64       9.605   5.766  -7.783  1.00  1.27           C  
ATOM   1007  H   ILE A  64       9.297   8.394  -9.563  1.00  1.27           H  
ATOM   1008  HA  ILE A  64       7.496   6.505 -11.028  1.00  1.27           H  
ATOM   1009  HB  ILE A  64       7.502   7.243  -8.074  1.00  1.27           H  
ATOM   1010 1HG1 ILE A  64       7.882   4.549  -8.144  1.00  1.27           H  
ATOM   1011 2HG1 ILE A  64       8.766   5.018  -9.601  1.00  1.27           H  
ATOM   1012 1HG2 ILE A  64       5.807   5.550  -7.920  1.00  1.27           H  
ATOM   1013 2HG2 ILE A  64       5.299   6.829  -9.008  1.00  1.27           H  
ATOM   1014 3HG2 ILE A  64       5.907   5.293  -9.656  1.00  1.27           H  
ATOM   1015 1HD1 ILE A  64      10.262   4.907  -7.659  1.00  1.27           H  
ATOM   1016 2HD1 ILE A  64      10.157   6.578  -8.260  1.00  1.27           H  
ATOM   1017 3HD1 ILE A  64       9.262   6.098  -6.804  1.00  1.27           H  
ATOM   1018  N   THR A  65       5.710   8.254 -11.362  1.00  1.42           N  
ATOM   1019  CA  THR A  65       4.700   9.310 -11.568  1.00  1.42           C  
ATOM   1020  C   THR A  65       3.244   8.834 -11.611  1.00  1.42           C  
ATOM   1021  O   THR A  65       2.912   7.932 -12.381  1.00  1.42           O  
ATOM   1022  CB  THR A  65       4.993  10.055 -12.890  1.00  1.42           C  
ATOM   1023  OG1 THR A  65       6.282  10.682 -12.814  1.00  1.42           O  
ATOM   1024  CG2 THR A  65       3.902  11.089 -13.226  1.00  1.42           C  
ATOM   1025  H   THR A  65       5.730   7.434 -11.974  1.00  1.42           H  
ATOM   1026  HA  THR A  65       4.779  10.014 -10.743  1.00  1.42           H  
ATOM   1027  HB  THR A  65       5.022   9.322 -13.698  1.00  1.42           H  
ATOM   1028  HG1 THR A  65       6.503  11.053 -13.671  1.00  1.42           H  
ATOM   1029 1HG2 THR A  65       4.139  11.570 -14.173  1.00  1.42           H  
ATOM   1030 2HG2 THR A  65       2.935  10.588 -13.319  1.00  1.42           H  
ATOM   1031 3HG2 THR A  65       3.837  11.840 -12.455  1.00  1.42           H  
ATOM   1032  N   VAL A  66       2.344   9.492 -10.857  1.00  1.59           N  
ATOM   1033  CA  VAL A  66       0.927   9.121 -10.965  1.00  1.59           C  
ATOM   1034  C   VAL A  66       0.116  10.072 -11.880  1.00  1.59           C  
ATOM   1035  O   VAL A  66      -0.147  11.254 -11.554  1.00  1.59           O  
ATOM   1036  CB  VAL A  66       0.278   9.071  -9.593  1.00  1.59           C  
ATOM   1037  CG1 VAL A  66      -1.194   8.671  -9.755  1.00  1.59           C  
ATOM   1038  CG2 VAL A  66       1.005   8.096  -8.721  1.00  1.59           C  
ATOM   1039  H   VAL A  66       2.655  10.182 -10.171  1.00  1.59           H  
ATOM   1040  HA  VAL A  66       0.872   8.119 -11.386  1.00  1.59           H  
ATOM   1041  HB  VAL A  66       0.324  10.047  -9.157  1.00  1.59           H  
ATOM   1042 1HG1 VAL A  66      -1.685   8.644  -8.787  1.00  1.59           H  
ATOM   1043 2HG1 VAL A  66      -1.693   9.375 -10.393  1.00  1.59           H  
ATOM   1044 3HG1 VAL A  66      -1.249   7.678 -10.216  1.00  1.59           H  
ATOM   1045 1HG2 VAL A  66       0.542   8.061  -7.738  1.00  1.59           H  
ATOM   1046 2HG2 VAL A  66       0.943   7.145  -9.185  1.00  1.59           H  
ATOM   1047 3HG2 VAL A  66       2.048   8.389  -8.621  1.00  1.59           H  
ATOM   1048  N   ASP A  67      -0.277   9.489 -13.022  1.00  1.76           N  
ATOM   1049  CA  ASP A  67      -0.988  10.099 -14.152  1.00  1.76           C  
ATOM   1050  C   ASP A  67      -2.485  10.356 -13.923  1.00  1.76           C  
ATOM   1051  O   ASP A  67      -3.086   9.711 -13.065  1.00  1.76           O  
ATOM   1052  CB  ASP A  67      -0.805   9.241 -15.420  1.00  1.76           C  
ATOM   1053  CG  ASP A  67       0.590   9.382 -16.061  1.00  1.76           C  
ATOM   1054  OD1 ASP A  67       1.316  10.264 -15.666  1.00  1.76           O  
ATOM   1055  OD2 ASP A  67       0.880   8.667 -16.988  1.00  1.76           O  
ATOM   1056  H   ASP A  67      -0.066   8.488 -13.100  1.00  1.76           H  
ATOM   1057  HA  ASP A  67      -0.485  11.043 -14.331  1.00  1.76           H  
ATOM   1058 1HB  ASP A  67      -0.918   8.183 -15.131  1.00  1.76           H  
ATOM   1059 2HB  ASP A  67      -1.574   9.428 -16.154  1.00  1.76           H  
ATOM   1060  N   PRO A  68      -3.129  11.280 -14.684  1.00  1.88           N  
ATOM   1061  CA  PRO A  68      -4.561  11.594 -14.662  1.00  1.88           C  
ATOM   1062  C   PRO A  68      -5.491  10.378 -14.696  1.00  1.88           C  
ATOM   1063  O   PRO A  68      -6.579  10.423 -14.127  1.00  1.88           O  
ATOM   1064  CB  PRO A  68      -4.722  12.443 -15.925  1.00  1.88           C  
ATOM   1065  CG  PRO A  68      -3.390  13.137 -16.086  1.00  1.88           C  
ATOM   1066  CD  PRO A  68      -2.365  12.119 -15.671  1.00  1.88           C  
ATOM   1067  HA  PRO A  68      -4.798  12.222 -13.798  1.00  1.88           H  
ATOM   1068 1HB  PRO A  68      -4.977  11.796 -16.780  1.00  1.88           H  
ATOM   1069 2HB  PRO A  68      -5.557  13.146 -15.799  1.00  1.88           H  
ATOM   1070 1HG  PRO A  68      -3.260  13.467 -17.128  1.00  1.88           H  
ATOM   1071 2HG  PRO A  68      -3.362  14.043 -15.463  1.00  1.88           H  
ATOM   1072 1HD  PRO A  68      -2.049  11.549 -16.547  1.00  1.88           H  
ATOM   1073 2HD  PRO A  68      -1.538  12.656 -15.209  1.00  1.88           H  
ATOM   1074  N   ASP A  69      -5.086   9.286 -15.360  1.00  1.92           N  
ATOM   1075  CA  ASP A  69      -5.949   8.102 -15.417  1.00  1.92           C  
ATOM   1076  C   ASP A  69      -5.785   7.185 -14.194  1.00  1.92           C  
ATOM   1077  O   ASP A  69      -6.388   6.113 -14.127  1.00  1.92           O  
ATOM   1078  CB  ASP A  69      -5.696   7.316 -16.708  1.00  1.92           C  
ATOM   1079  CG  ASP A  69      -4.308   6.669 -16.827  1.00  1.92           C  
ATOM   1080  OD1 ASP A  69      -3.547   6.656 -15.868  1.00  1.92           O  
ATOM   1081  OD2 ASP A  69      -4.019   6.190 -17.900  1.00  1.92           O  
ATOM   1082  H   ASP A  69      -4.194   9.271 -15.827  1.00  1.92           H  
ATOM   1083  HA  ASP A  69      -6.985   8.442 -15.437  1.00  1.92           H  
ATOM   1084 1HB  ASP A  69      -6.446   6.529 -16.791  1.00  1.92           H  
ATOM   1085 2HB  ASP A  69      -5.837   7.981 -17.562  1.00  1.92           H  
ATOM   1086  N   GLY A  70      -4.964   7.609 -13.235  1.00  1.85           N  
ATOM   1087  CA  GLY A  70      -4.703   6.887 -12.002  1.00  1.85           C  
ATOM   1088  C   GLY A  70      -3.517   5.917 -12.049  1.00  1.85           C  
ATOM   1089  O   GLY A  70      -3.093   5.432 -10.999  1.00  1.85           O  
ATOM   1090  H   GLY A  70      -4.475   8.491 -13.355  1.00  1.85           H  
ATOM   1091 1HA  GLY A  70      -4.527   7.614 -11.213  1.00  1.85           H  
ATOM   1092 2HA  GLY A  70      -5.600   6.339 -11.722  1.00  1.85           H  
ATOM   1093  N   SER A  71      -2.963   5.637 -13.236  1.00  1.71           N  
ATOM   1094  CA  SER A  71      -1.853   4.680 -13.324  1.00  1.71           C  
ATOM   1095  C   SER A  71      -0.532   5.248 -12.818  1.00  1.71           C  
ATOM   1096  O   SER A  71      -0.350   6.467 -12.717  1.00  1.71           O  
ATOM   1097  CB  SER A  71      -1.683   4.192 -14.753  1.00  1.71           C  
ATOM   1098  OG  SER A  71      -1.252   5.224 -15.601  1.00  1.71           O  
ATOM   1099  H   SER A  71      -3.318   6.069 -14.099  1.00  1.71           H  
ATOM   1100  HA  SER A  71      -2.104   3.814 -12.708  1.00  1.71           H  
ATOM   1101 1HB  SER A  71      -0.961   3.379 -14.765  1.00  1.71           H  
ATOM   1102 2HB  SER A  71      -2.630   3.797 -15.115  1.00  1.71           H  
ATOM   1103  HG  SER A  71      -2.035   5.812 -15.725  1.00  1.71           H  
ATOM   1104  N   ILE A  72       0.422   4.350 -12.554  1.00  1.54           N  
ATOM   1105  CA  ILE A  72       1.747   4.751 -12.097  1.00  1.54           C  
ATOM   1106  C   ILE A  72       2.823   4.449 -13.147  1.00  1.54           C  
ATOM   1107  O   ILE A  72       3.054   3.285 -13.493  1.00  1.54           O  
ATOM   1108  CB  ILE A  72       2.146   3.948 -10.854  1.00  1.54           C  
ATOM   1109  CG1 ILE A  72       1.179   4.099  -9.712  1.00  1.54           C  
ATOM   1110  CG2 ILE A  72       3.486   4.387 -10.409  1.00  1.54           C  
ATOM   1111  CD1 ILE A  72       1.419   3.088  -8.600  1.00  1.54           C  
ATOM   1112  H   ILE A  72       0.216   3.358 -12.661  1.00  1.54           H  
ATOM   1113  HA  ILE A  72       1.744   5.814 -11.878  1.00  1.54           H  
ATOM   1114  HB  ILE A  72       2.187   2.947 -11.109  1.00  1.54           H  
ATOM   1115 1HG1 ILE A  72       1.286   5.063  -9.292  1.00  1.54           H  
ATOM   1116 2HG1 ILE A  72       0.173   3.992 -10.082  1.00  1.54           H  
ATOM   1117 1HG2 ILE A  72       3.793   3.802  -9.547  1.00  1.54           H  
ATOM   1118 2HG2 ILE A  72       4.198   4.249 -11.212  1.00  1.54           H  
ATOM   1119 3HG2 ILE A  72       3.438   5.444 -10.143  1.00  1.54           H  
ATOM   1120 1HD1 ILE A  72       0.697   3.250  -7.800  1.00  1.54           H  
ATOM   1121 2HD1 ILE A  72       1.301   2.080  -8.994  1.00  1.54           H  
ATOM   1122 3HD1 ILE A  72       2.427   3.208  -8.209  1.00  1.54           H  
ATOM   1123  N   GLU A  73       3.511   5.475 -13.633  1.00  1.38           N  
ATOM   1124  CA  GLU A  73       4.574   5.247 -14.608  1.00  1.38           C  
ATOM   1125  C   GLU A  73       5.900   5.163 -13.887  1.00  1.38           C  
ATOM   1126  O   GLU A  73       6.199   6.009 -13.042  1.00  1.38           O  
ATOM   1127  CB  GLU A  73       4.635   6.350 -15.665  1.00  1.38           C  
ATOM   1128  CG  GLU A  73       5.713   6.134 -16.743  1.00  1.38           C  
ATOM   1129  CD  GLU A  73       5.769   7.233 -17.792  1.00  1.38           C  
ATOM   1130  OE1 GLU A  73       6.106   8.347 -17.455  1.00  1.38           O  
ATOM   1131  OE2 GLU A  73       5.477   6.949 -18.931  1.00  1.38           O  
ATOM   1132  H   GLU A  73       3.292   6.420 -13.321  1.00  1.38           H  
ATOM   1133  HA  GLU A  73       4.402   4.295 -15.110  1.00  1.38           H  
ATOM   1134 1HB  GLU A  73       3.666   6.431 -16.163  1.00  1.38           H  
ATOM   1135 2HB  GLU A  73       4.831   7.305 -15.179  1.00  1.38           H  
ATOM   1136 1HG  GLU A  73       6.687   6.081 -16.254  1.00  1.38           H  
ATOM   1137 2HG  GLU A  73       5.534   5.174 -17.229  1.00  1.38           H  
ATOM   1138  N   VAL A  74       6.683   4.135 -14.187  1.00  1.25           N  
ATOM   1139  CA  VAL A  74       7.982   3.996 -13.553  1.00  1.25           C  
ATOM   1140  C   VAL A  74       9.139   3.924 -14.542  1.00  1.25           C  
ATOM   1141  O   VAL A  74       9.119   3.134 -15.488  1.00  1.25           O  
ATOM   1142  CB  VAL A  74       8.030   2.741 -12.668  1.00  1.25           C  
ATOM   1143  CG1 VAL A  74       9.438   2.612 -12.071  1.00  1.25           C  
ATOM   1144  CG2 VAL A  74       6.951   2.836 -11.567  1.00  1.25           C  
ATOM   1145  H   VAL A  74       6.381   3.439 -14.870  1.00  1.25           H  
ATOM   1146  HA  VAL A  74       8.136   4.858 -12.912  1.00  1.25           H  
ATOM   1147  HB  VAL A  74       7.844   1.857 -13.282  1.00  1.25           H  
ATOM   1148 1HG1 VAL A  74       9.492   1.733 -11.475  1.00  1.25           H  
ATOM   1149 2HG1 VAL A  74      10.174   2.529 -12.865  1.00  1.25           H  
ATOM   1150 3HG1 VAL A  74       9.656   3.491 -11.461  1.00  1.25           H  
ATOM   1151 1HG2 VAL A  74       6.982   1.952 -10.949  1.00  1.25           H  
ATOM   1152 2HG2 VAL A  74       7.136   3.712 -10.959  1.00  1.25           H  
ATOM   1153 3HG2 VAL A  74       5.970   2.911 -12.029  1.00  1.25           H  
ATOM   1154  N   GLU A  75      10.166   4.733 -14.286  1.00  1.18           N  
ATOM   1155  CA  GLU A  75      11.402   4.731 -15.069  1.00  1.18           C  
ATOM   1156  C   GLU A  75      12.582   4.414 -14.175  1.00  1.18           C  
ATOM   1157  O   GLU A  75      12.694   4.958 -13.074  1.00  1.18           O  
ATOM   1158  CB  GLU A  75      11.666   6.080 -15.740  1.00  1.18           C  
ATOM   1159  CG  GLU A  75      12.999   6.121 -16.544  1.00  1.18           C  
ATOM   1160  CD  GLU A  75      13.278   7.434 -17.242  1.00  1.18           C  
ATOM   1161  OE1 GLU A  75      12.344   8.092 -17.640  1.00  1.18           O  
ATOM   1162  OE2 GLU A  75      14.440   7.798 -17.339  1.00  1.18           O  
ATOM   1163  H   GLU A  75      10.077   5.376 -13.498  1.00  1.18           H  
ATOM   1164  HA  GLU A  75      11.338   3.960 -15.838  1.00  1.18           H  
ATOM   1165 1HB  GLU A  75      10.848   6.312 -16.424  1.00  1.18           H  
ATOM   1166 2HB  GLU A  75      11.699   6.864 -14.983  1.00  1.18           H  
ATOM   1167 1HG  GLU A  75      13.825   5.930 -15.862  1.00  1.18           H  
ATOM   1168 2HG  GLU A  75      12.986   5.315 -17.282  1.00  1.18           H  
ATOM   1169  N   VAL A  76      13.467   3.535 -14.628  1.00  1.16           N  
ATOM   1170  CA  VAL A  76      14.641   3.247 -13.828  1.00  1.16           C  
ATOM   1171  C   VAL A  76      15.933   3.254 -14.608  1.00  1.16           C  
ATOM   1172  O   VAL A  76      16.016   2.749 -15.729  1.00  1.16           O  
ATOM   1173  CB  VAL A  76      14.478   1.913 -13.110  1.00  1.16           C  
ATOM   1174  CG1 VAL A  76      14.319   0.800 -14.062  1.00  1.16           C  
ATOM   1175  CG2 VAL A  76      15.689   1.678 -12.183  1.00  1.16           C  
ATOM   1176  H   VAL A  76      13.323   3.082 -15.528  1.00  1.16           H  
ATOM   1177  HA  VAL A  76      14.719   4.015 -13.067  1.00  1.16           H  
ATOM   1178  HB  VAL A  76      13.587   1.966 -12.550  1.00  1.16           H  
ATOM   1179 1HG1 VAL A  76      14.170  -0.122 -13.510  1.00  1.16           H  
ATOM   1180 2HG1 VAL A  76      13.451   0.992 -14.692  1.00  1.16           H  
ATOM   1181 3HG1 VAL A  76      15.214   0.721 -14.679  1.00  1.16           H  
ATOM   1182 1HG2 VAL A  76      15.543   0.782 -11.645  1.00  1.16           H  
ATOM   1183 2HG2 VAL A  76      16.607   1.595 -12.750  1.00  1.16           H  
ATOM   1184 3HG2 VAL A  76      15.769   2.503 -11.475  1.00  1.16           H  
ATOM   1185  N   ASN A  77      16.958   3.804 -13.968  1.00  1.20           N  
ATOM   1186  CA  ASN A  77      18.298   3.885 -14.507  1.00  1.20           C  
ATOM   1187  C   ASN A  77      19.323   3.297 -13.534  1.00  1.20           C  
ATOM   1188  O   ASN A  77      19.435   3.733 -12.385  1.00  1.20           O  
ATOM   1189  CB  ASN A  77      18.620   5.330 -14.831  1.00  1.20           C  
ATOM   1190  CG  ASN A  77      17.718   5.888 -15.937  1.00  1.20           C  
ATOM   1191  OD1 ASN A  77      17.932   5.612 -17.120  1.00  1.20           O  
ATOM   1192  ND2 ASN A  77      16.714   6.654 -15.564  1.00  1.20           N  
ATOM   1193  H   ASN A  77      16.779   4.211 -13.049  1.00  1.20           H  
ATOM   1194  HA  ASN A  77      18.345   3.296 -15.423  1.00  1.20           H  
ATOM   1195 1HB  ASN A  77      18.501   5.940 -13.932  1.00  1.20           H  
ATOM   1196 2HB  ASN A  77      19.660   5.407 -15.147  1.00  1.20           H  
ATOM   1197 1HD2 ASN A  77      16.058   7.039 -16.259  1.00  1.20           H  
ATOM   1198 2HD2 ASN A  77      16.569   6.863 -14.598  1.00  1.20           H  
ATOM   1199  N   VAL A  78      20.047   2.278 -13.983  1.00  1.30           N  
ATOM   1200  CA  VAL A  78      21.046   1.639 -13.129  1.00  1.30           C  
ATOM   1201  C   VAL A  78      22.442   1.740 -13.721  1.00  1.30           C  
ATOM   1202  O   VAL A  78      22.644   1.486 -14.911  1.00  1.30           O  
ATOM   1203  CB  VAL A  78      20.676   0.161 -12.886  1.00  1.30           C  
ATOM   1204  CG1 VAL A  78      20.483  -0.541 -14.155  1.00  1.30           C  
ATOM   1205  CG2 VAL A  78      21.788  -0.511 -12.152  1.00  1.30           C  
ATOM   1206  H   VAL A  78      19.897   1.945 -14.936  1.00  1.30           H  
ATOM   1207  HA  VAL A  78      21.056   2.144 -12.166  1.00  1.30           H  
ATOM   1208  HB  VAL A  78      19.754   0.116 -12.308  1.00  1.30           H  
ATOM   1209 1HG1 VAL A  78      20.232  -1.585 -13.972  1.00  1.30           H  
ATOM   1210 2HG1 VAL A  78      19.674  -0.069 -14.705  1.00  1.30           H  
ATOM   1211 3HG1 VAL A  78      21.408  -0.487 -14.727  1.00  1.30           H  
ATOM   1212 1HG2 VAL A  78      21.533  -1.550 -11.959  1.00  1.30           H  
ATOM   1213 2HG2 VAL A  78      22.683  -0.467 -12.754  1.00  1.30           H  
ATOM   1214 3HG2 VAL A  78      21.957   0.001 -11.231  1.00  1.30           H  
ATOM   1215  N   GLU A  79      23.405   2.113 -12.869  1.00  1.46           N  
ATOM   1216  CA  GLU A  79      24.794   2.262 -13.289  1.00  1.46           C  
ATOM   1217  C   GLU A  79      25.740   1.339 -12.531  1.00  1.46           C  
ATOM   1218  O   GLU A  79      25.877   1.433 -11.298  1.00  1.46           O  
ATOM   1219  CB  GLU A  79      25.222   3.714 -13.102  1.00  1.46           C  
ATOM   1220  CG  GLU A  79      26.638   4.009 -13.517  1.00  1.46           C  
ATOM   1221  CD  GLU A  79      27.013   5.469 -13.383  1.00  1.46           C  
ATOM   1222  OE1 GLU A  79      26.158   6.258 -13.061  1.00  1.46           O  
ATOM   1223  OE2 GLU A  79      28.158   5.790 -13.600  1.00  1.46           O  
ATOM   1224  H   GLU A  79      23.151   2.306 -11.898  1.00  1.46           H  
ATOM   1225  HA  GLU A  79      24.865   2.009 -14.347  1.00  1.46           H  
ATOM   1226 1HB  GLU A  79      24.563   4.360 -13.684  1.00  1.46           H  
ATOM   1227 2HB  GLU A  79      25.114   3.992 -12.051  1.00  1.46           H  
ATOM   1228 1HG  GLU A  79      27.308   3.403 -12.918  1.00  1.46           H  
ATOM   1229 2HG  GLU A  79      26.759   3.707 -14.543  1.00  1.46           H  
ATOM   1230  N   ILE A  80      26.398   0.457 -13.292  1.00  1.70           N  
ATOM   1231  CA  ILE A  80      27.313  -0.545 -12.761  1.00  1.70           C  
ATOM   1232  C   ILE A  80      28.742  -0.399 -13.291  1.00  1.70           C  
ATOM   1233  O   ILE A  80      28.997  -0.403 -14.499  1.00  1.70           O  
ATOM   1234  CB  ILE A  80      26.763  -1.954 -13.067  1.00  1.70           C  
ATOM   1235  CG1 ILE A  80      25.411  -2.129 -12.403  1.00  1.70           C  
ATOM   1236  CG2 ILE A  80      27.701  -2.993 -12.573  1.00  1.70           C  
ATOM   1237  CD1 ILE A  80      24.670  -3.338 -12.793  1.00  1.70           C  
ATOM   1238  H   ILE A  80      26.231   0.457 -14.300  1.00  1.70           H  
ATOM   1239  HA  ILE A  80      27.363  -0.417 -11.687  1.00  1.70           H  
ATOM   1240  HB  ILE A  80      26.626  -2.060 -14.140  1.00  1.70           H  
ATOM   1241 1HG1 ILE A  80      25.567  -2.189 -11.356  1.00  1.70           H  
ATOM   1242 2HG1 ILE A  80      24.800  -1.275 -12.622  1.00  1.70           H  
ATOM   1243 1HG2 ILE A  80      27.305  -3.982 -12.794  1.00  1.70           H  
ATOM   1244 2HG2 ILE A  80      28.675  -2.874 -13.055  1.00  1.70           H  
ATOM   1245 3HG2 ILE A  80      27.801  -2.871 -11.515  1.00  1.70           H  
ATOM   1246 1HD1 ILE A  80      23.725  -3.374 -12.249  1.00  1.70           H  
ATOM   1247 2HD1 ILE A  80      24.472  -3.312 -13.865  1.00  1.70           H  
ATOM   1248 3HD1 ILE A  80      25.261  -4.221 -12.549  1.00  1.70           H  
ATOM   1249  N   ARG A  81      29.680  -0.268 -12.371  1.00  1.97           N  
ATOM   1250  CA  ARG A  81      31.086  -0.087 -12.665  1.00  1.97           C  
ATOM   1251  C   ARG A  81      31.812  -1.370 -13.009  1.00  1.97           C  
ATOM   1252  O   ARG A  81      31.634  -2.395 -12.359  1.00  1.97           O  
ATOM   1253  CB  ARG A  81      31.776   0.555 -11.480  1.00  1.97           C  
ATOM   1254  CG  ARG A  81      33.274   0.784 -11.622  1.00  1.97           C  
ATOM   1255  CD  ARG A  81      33.818   1.565 -10.477  1.00  1.97           C  
ATOM   1256  NE  ARG A  81      33.381   2.963 -10.518  1.00  1.97           N  
ATOM   1257  CZ  ARG A  81      33.538   3.854  -9.515  1.00  1.97           C  
ATOM   1258  NH1 ARG A  81      34.121   3.492  -8.394  1.00  1.97           N  
ATOM   1259  NH2 ARG A  81      33.103   5.094  -9.661  1.00  1.97           N  
ATOM   1260  H   ARG A  81      29.417  -0.303 -11.393  1.00  1.97           H  
ATOM   1261  HA  ARG A  81      31.168   0.588 -13.518  1.00  1.97           H  
ATOM   1262 1HB  ARG A  81      31.330   1.499 -11.293  1.00  1.97           H  
ATOM   1263 2HB  ARG A  81      31.623  -0.057 -10.588  1.00  1.97           H  
ATOM   1264 1HG  ARG A  81      33.784  -0.173 -11.635  1.00  1.97           H  
ATOM   1265 2HG  ARG A  81      33.484   1.321 -12.546  1.00  1.97           H  
ATOM   1266 1HD  ARG A  81      33.464   1.119  -9.544  1.00  1.97           H  
ATOM   1267 2HD  ARG A  81      34.906   1.541 -10.503  1.00  1.97           H  
ATOM   1268  HE  ARG A  81      32.928   3.286 -11.362  1.00  1.97           H  
ATOM   1269 1HH1 ARG A  81      34.452   2.542  -8.281  1.00  1.97           H  
ATOM   1270 2HH1 ARG A  81      34.238   4.160  -7.646  1.00  1.97           H  
ATOM   1271 1HH2 ARG A  81      32.654   5.375 -10.522  1.00  1.97           H  
ATOM   1272 2HH2 ARG A  81      33.218   5.760  -8.912  1.00  1.97           H  
ATOM   1273  N   ASP A  82      32.663  -1.288 -14.011  1.00  2.23           N  
ATOM   1274  CA  ASP A  82      33.564  -2.367 -14.358  1.00  2.23           C  
ATOM   1275  C   ASP A  82      34.975  -1.796 -14.282  1.00  2.23           C  
ATOM   1276  O   ASP A  82      35.392  -1.112 -15.204  1.00  2.23           O  
ATOM   1277  CB  ASP A  82      33.301  -2.916 -15.758  1.00  2.23           C  
ATOM   1278  CG  ASP A  82      34.209  -4.119 -16.126  1.00  2.23           C  
ATOM   1279  OD1 ASP A  82      35.264  -4.290 -15.521  1.00  2.23           O  
ATOM   1280  OD2 ASP A  82      33.831  -4.865 -17.003  1.00  2.23           O  
ATOM   1281  H   ASP A  82      32.712  -0.426 -14.538  1.00  2.23           H  
ATOM   1282  HA  ASP A  82      33.428  -3.193 -13.667  1.00  2.23           H  
ATOM   1283 1HB  ASP A  82      32.254  -3.218 -15.848  1.00  2.23           H  
ATOM   1284 2HB  ASP A  82      33.470  -2.125 -16.491  1.00  2.23           H  
ATOM   1285  N   PRO A  83      35.743  -2.031 -13.210  1.00  2.43           N  
ATOM   1286  CA  PRO A  83      37.081  -1.506 -13.002  1.00  2.43           C  
ATOM   1287  C   PRO A  83      38.044  -1.868 -14.138  1.00  2.43           C  
ATOM   1288  O   PRO A  83      39.088  -1.229 -14.285  1.00  2.43           O  
ATOM   1289  CB  PRO A  83      37.505  -2.177 -11.688  1.00  2.43           C  
ATOM   1290  CG  PRO A  83      36.204  -2.488 -10.986  1.00  2.43           C  
ATOM   1291  CD  PRO A  83      35.248  -2.845 -12.101  1.00  2.43           C  
ATOM   1292  HA  PRO A  83      37.019  -0.411 -12.887  1.00  2.43           H  
ATOM   1293 1HB  PRO A  83      38.099  -3.082 -11.916  1.00  2.43           H  
ATOM   1294 2HB  PRO A  83      38.155  -1.503 -11.114  1.00  2.43           H  
ATOM   1295 1HG  PRO A  83      36.343  -3.306 -10.264  1.00  2.43           H  
ATOM   1296 2HG  PRO A  83      35.862  -1.615 -10.408  1.00  2.43           H  
ATOM   1297 1HD  PRO A  83      35.317  -3.910 -12.373  1.00  2.43           H  
ATOM   1298 2HD  PRO A  83      34.242  -2.548 -11.782  1.00  2.43           H  
ATOM   1299  N   ASP A  84      37.718  -2.921 -14.905  1.00  2.51           N  
ATOM   1300  CA  ASP A  84      38.552  -3.381 -15.998  1.00  2.51           C  
ATOM   1301  C   ASP A  84      37.978  -3.012 -17.377  1.00  2.51           C  
ATOM   1302  O   ASP A  84      38.460  -3.514 -18.398  1.00  2.51           O  
ATOM   1303  CB  ASP A  84      38.720  -4.901 -15.905  1.00  2.51           C  
ATOM   1304  CG  ASP A  84      39.490  -5.356 -14.648  1.00  2.51           C  
ATOM   1305  OD1 ASP A  84      40.485  -4.750 -14.330  1.00  2.51           O  
ATOM   1306  OD2 ASP A  84      39.074  -6.310 -14.024  1.00  2.51           O  
ATOM   1307  H   ASP A  84      36.825  -3.413 -14.793  1.00  2.51           H  
ATOM   1308  HA  ASP A  84      39.531  -2.914 -15.904  1.00  2.51           H  
ATOM   1309 1HB  ASP A  84      37.724  -5.362 -15.894  1.00  2.51           H  
ATOM   1310 2HB  ASP A  84      39.241  -5.265 -16.789  1.00  2.51           H  
ATOM   1311  N   GLY A  85      36.976  -2.129 -17.427  1.00  2.46           N  
ATOM   1312  CA  GLY A  85      36.354  -1.799 -18.708  1.00  2.46           C  
ATOM   1313  C   GLY A  85      35.303  -0.677 -18.611  1.00  2.46           C  
ATOM   1314  O   GLY A  85      35.376   0.172 -17.728  1.00  2.46           O  
ATOM   1315  H   GLY A  85      36.598  -1.727 -16.569  1.00  2.46           H  
ATOM   1316 1HA  GLY A  85      37.136  -1.511 -19.410  1.00  2.46           H  
ATOM   1317 2HA  GLY A  85      35.890  -2.707 -19.089  1.00  2.46           H  
ATOM   1318  N   PRO A  86      34.446  -0.531 -19.635  1.00  2.31           N  
ATOM   1319  CA  PRO A  86      33.374   0.455 -19.753  1.00  2.31           C  
ATOM   1320  C   PRO A  86      32.344   0.324 -18.637  1.00  2.31           C  
ATOM   1321  O   PRO A  86      32.098  -0.778 -18.155  1.00  2.31           O  
ATOM   1322  CB  PRO A  86      32.740   0.101 -21.103  1.00  2.31           C  
ATOM   1323  CG  PRO A  86      33.824  -0.629 -21.867  1.00  2.31           C  
ATOM   1324  CD  PRO A  86      34.581  -1.405 -20.818  1.00  2.31           C  
ATOM   1325  HA  PRO A  86      33.807   1.466 -19.767  1.00  2.31           H  
ATOM   1326 1HB  PRO A  86      31.837  -0.512 -20.938  1.00  2.31           H  
ATOM   1327 2HB  PRO A  86      32.408   1.019 -21.610  1.00  2.31           H  
ATOM   1328 1HG  PRO A  86      33.373  -1.280 -22.634  1.00  2.31           H  
ATOM   1329 2HG  PRO A  86      34.459   0.094 -22.402  1.00  2.31           H  
ATOM   1330 1HD  PRO A  86      34.101  -2.381 -20.637  1.00  2.31           H  
ATOM   1331 2HD  PRO A  86      35.625  -1.503 -21.143  1.00  2.31           H  
ATOM   1332  N   THR A  87      31.708   1.435 -18.267  1.00  2.10           N  
ATOM   1333  CA  THR A  87      30.632   1.399 -17.271  1.00  2.10           C  
ATOM   1334  C   THR A  87      29.343   0.916 -17.952  1.00  2.10           C  
ATOM   1335  O   THR A  87      29.015   1.379 -19.048  1.00  2.10           O  
ATOM   1336  CB  THR A  87      30.391   2.792 -16.646  1.00  2.10           C  
ATOM   1337  OG1 THR A  87      31.596   3.268 -16.022  1.00  2.10           O  
ATOM   1338  CG2 THR A  87      29.290   2.720 -15.585  1.00  2.10           C  
ATOM   1339  H   THR A  87      31.962   2.317 -18.689  1.00  2.10           H  
ATOM   1340  HA  THR A  87      30.891   0.688 -16.483  1.00  2.10           H  
ATOM   1341  HB  THR A  87      30.091   3.490 -17.425  1.00  2.10           H  
ATOM   1342  HG1 THR A  87      31.456   4.172 -15.715  1.00  2.10           H  
ATOM   1343 1HG2 THR A  87      29.139   3.711 -15.162  1.00  2.10           H  
ATOM   1344 2HG2 THR A  87      28.359   2.375 -16.031  1.00  2.10           H  
ATOM   1345 3HG2 THR A  87      29.584   2.041 -14.802  1.00  2.10           H  
ATOM   1346  N   ASP A  88      28.636  -0.023 -17.324  1.00  1.88           N  
ATOM   1347  CA  ASP A  88      27.389  -0.550 -17.870  1.00  1.88           C  
ATOM   1348  C   ASP A  88      26.177   0.201 -17.348  1.00  1.88           C  
ATOM   1349  O   ASP A  88      25.962   0.292 -16.138  1.00  1.88           O  
ATOM   1350  CB  ASP A  88      27.210  -2.034 -17.540  1.00  1.88           C  
ATOM   1351  CG  ASP A  88      28.143  -2.980 -18.311  1.00  1.88           C  
ATOM   1352  OD1 ASP A  88      28.644  -2.601 -19.343  1.00  1.88           O  
ATOM   1353  OD2 ASP A  88      28.322  -4.088 -17.860  1.00  1.88           O  
ATOM   1354  H   ASP A  88      28.943  -0.342 -16.407  1.00  1.88           H  
ATOM   1355  HA  ASP A  88      27.414  -0.440 -18.953  1.00  1.88           H  
ATOM   1356 1HB  ASP A  88      27.392  -2.178 -16.473  1.00  1.88           H  
ATOM   1357 2HB  ASP A  88      26.176  -2.323 -17.734  1.00  1.88           H  
ATOM   1358  N   VAL A  89      25.402   0.771 -18.257  1.00  1.70           N  
ATOM   1359  CA  VAL A  89      24.222   1.505 -17.836  1.00  1.70           C  
ATOM   1360  C   VAL A  89      22.979   0.929 -18.499  1.00  1.70           C  
ATOM   1361  O   VAL A  89      22.947   0.733 -19.717  1.00  1.70           O  
ATOM   1362  CB  VAL A  89      24.365   3.003 -18.148  1.00  1.70           C  
ATOM   1363  CG1 VAL A  89      23.098   3.746 -17.720  1.00  1.70           C  
ATOM   1364  CG2 VAL A  89      25.584   3.552 -17.414  1.00  1.70           C  
ATOM   1365  H   VAL A  89      25.627   0.689 -19.238  1.00  1.70           H  
ATOM   1366  HA  VAL A  89      24.115   1.401 -16.763  1.00  1.70           H  
ATOM   1367  HB  VAL A  89      24.486   3.141 -19.221  1.00  1.70           H  
ATOM   1368 1HG1 VAL A  89      23.202   4.805 -17.947  1.00  1.70           H  
ATOM   1369 2HG1 VAL A  89      22.234   3.348 -18.253  1.00  1.70           H  
ATOM   1370 3HG1 VAL A  89      22.953   3.616 -16.645  1.00  1.70           H  
ATOM   1371 1HG2 VAL A  89      25.695   4.614 -17.626  1.00  1.70           H  
ATOM   1372 2HG2 VAL A  89      25.437   3.408 -16.352  1.00  1.70           H  
ATOM   1373 3HG2 VAL A  89      26.483   3.028 -17.733  1.00  1.70           H  
ATOM   1374  N   THR A  90      21.970   0.636 -17.686  1.00  1.56           N  
ATOM   1375  CA  THR A  90      20.716   0.084 -18.185  1.00  1.56           C  
ATOM   1376  C   THR A  90      19.513   0.937 -17.814  1.00  1.56           C  
ATOM   1377  O   THR A  90      19.368   1.394 -16.676  1.00  1.56           O  
ATOM   1378  CB  THR A  90      20.502  -1.375 -17.713  1.00  1.56           C  
ATOM   1379  OG1 THR A  90      21.560  -2.205 -18.225  1.00  1.56           O  
ATOM   1380  CG2 THR A  90      19.144  -1.915 -18.167  1.00  1.56           C  
ATOM   1381  H   THR A  90      22.087   0.831 -16.690  1.00  1.56           H  
ATOM   1382  HA  THR A  90      20.767   0.061 -19.273  1.00  1.56           H  
ATOM   1383  HB  THR A  90      20.533  -1.416 -16.658  1.00  1.56           H  
ATOM   1384  HG1 THR A  90      21.664  -2.041 -19.170  1.00  1.56           H  
ATOM   1385 1HG2 THR A  90      19.029  -2.939 -17.814  1.00  1.56           H  
ATOM   1386 2HG2 THR A  90      18.342  -1.307 -17.751  1.00  1.56           H  
ATOM   1387 3HG2 THR A  90      19.086  -1.897 -19.254  1.00  1.56           H  
ATOM   1388  N   THR A  91      18.647   1.155 -18.794  1.00  1.46           N  
ATOM   1389  CA  THR A  91      17.424   1.913 -18.583  1.00  1.46           C  
ATOM   1390  C   THR A  91      16.222   1.027 -18.867  1.00  1.46           C  
ATOM   1391  O   THR A  91      16.213   0.280 -19.849  1.00  1.46           O  
ATOM   1392  CB  THR A  91      17.360   3.169 -19.464  1.00  1.46           C  
ATOM   1393  OG1 THR A  91      18.474   4.022 -19.168  1.00  1.46           O  
ATOM   1394  CG2 THR A  91      16.043   3.943 -19.218  1.00  1.46           C  
ATOM   1395  H   THR A  91      18.833   0.767 -19.708  1.00  1.46           H  
ATOM   1396  HA  THR A  91      17.384   2.227 -17.548  1.00  1.46           H  
ATOM   1397  HB  THR A  91      17.412   2.877 -20.510  1.00  1.46           H  
ATOM   1398  HG1 THR A  91      18.314   4.489 -18.325  1.00  1.46           H  
ATOM   1399 1HG2 THR A  91      16.023   4.830 -19.845  1.00  1.46           H  
ATOM   1400 2HG2 THR A  91      15.188   3.321 -19.459  1.00  1.46           H  
ATOM   1401 3HG2 THR A  91      15.984   4.241 -18.169  1.00  1.46           H  
ATOM   1402  N   ALA A  92      15.217   1.106 -18.008  1.00  1.42           N  
ATOM   1403  CA  ALA A  92      14.002   0.323 -18.180  1.00  1.42           C  
ATOM   1404  C   ALA A  92      12.787   1.122 -17.751  1.00  1.42           C  
ATOM   1405  O   ALA A  92      12.894   2.113 -17.027  1.00  1.42           O  
ATOM   1406  CB  ALA A  92      14.081  -0.971 -17.383  1.00  1.42           C  
ATOM   1407  H   ALA A  92      15.323   1.727 -17.206  1.00  1.42           H  
ATOM   1408  HA  ALA A  92      13.894   0.087 -19.238  1.00  1.42           H  
ATOM   1409 1HB  ALA A  92      13.172  -1.552 -17.543  1.00  1.42           H  
ATOM   1410 2HB  ALA A  92      14.944  -1.547 -17.718  1.00  1.42           H  
ATOM   1411 3HB  ALA A  92      14.184  -0.757 -16.339  1.00  1.42           H  
ATOM   1412  N   GLU A  93      11.620   0.716 -18.232  1.00  1.45           N  
ATOM   1413  CA  GLU A  93      10.396   1.396 -17.840  1.00  1.45           C  
ATOM   1414  C   GLU A  93       9.207   0.448 -17.826  1.00  1.45           C  
ATOM   1415  O   GLU A  93       9.202  -0.562 -18.537  1.00  1.45           O  
ATOM   1416  CB  GLU A  93      10.121   2.572 -18.788  1.00  1.45           C  
ATOM   1417  CG  GLU A  93       9.863   2.162 -20.243  1.00  1.45           C  
ATOM   1418  CD  GLU A  93       9.647   3.340 -21.179  1.00  1.45           C  
ATOM   1419  OE1 GLU A  93       9.779   4.458 -20.742  1.00  1.45           O  
ATOM   1420  OE2 GLU A  93       9.350   3.114 -22.330  1.00  1.45           O  
ATOM   1421  H   GLU A  93      11.573  -0.082 -18.850  1.00  1.45           H  
ATOM   1422  HA  GLU A  93      10.531   1.778 -16.832  1.00  1.45           H  
ATOM   1423 1HB  GLU A  93       9.249   3.122 -18.432  1.00  1.45           H  
ATOM   1424 2HB  GLU A  93      10.969   3.259 -18.770  1.00  1.45           H  
ATOM   1425 1HG  GLU A  93      10.714   1.581 -20.599  1.00  1.45           H  
ATOM   1426 2HG  GLU A  93       8.984   1.518 -20.269  1.00  1.45           H  
ATOM   1427  N   ASP A  94       8.195   0.789 -17.028  1.00  1.59           N  
ATOM   1428  CA  ASP A  94       6.971  -0.006 -16.960  1.00  1.59           C  
ATOM   1429  C   ASP A  94       5.792   0.797 -16.392  1.00  1.59           C  
ATOM   1430  O   ASP A  94       5.951   1.945 -15.964  1.00  1.59           O  
ATOM   1431  CB  ASP A  94       7.232  -1.259 -16.106  1.00  1.59           C  
ATOM   1432  CG  ASP A  94       6.362  -2.496 -16.474  1.00  1.59           C  
ATOM   1433  OD1 ASP A  94       5.322  -2.326 -17.073  1.00  1.59           O  
ATOM   1434  OD2 ASP A  94       6.764  -3.590 -16.148  1.00  1.59           O  
ATOM   1435  H   ASP A  94       8.306   1.628 -16.456  1.00  1.59           H  
ATOM   1436  HA  ASP A  94       6.711  -0.320 -17.971  1.00  1.59           H  
ATOM   1437 1HB  ASP A  94       8.280  -1.543 -16.187  1.00  1.59           H  
ATOM   1438 2HB  ASP A  94       7.045  -1.013 -15.059  1.00  1.59           H  
ATOM   1439  N   THR A  95       4.609   0.186 -16.395  1.00  1.86           N  
ATOM   1440  CA  THR A  95       3.417   0.824 -15.826  1.00  1.86           C  
ATOM   1441  C   THR A  95       2.654  -0.089 -14.861  1.00  1.86           C  
ATOM   1442  O   THR A  95       2.362  -1.247 -15.169  1.00  1.86           O  
ATOM   1443  CB  THR A  95       2.447   1.302 -16.935  1.00  1.86           C  
ATOM   1444  OG1 THR A  95       3.119   2.233 -17.795  1.00  1.86           O  
ATOM   1445  CG2 THR A  95       1.218   1.995 -16.314  1.00  1.86           C  
ATOM   1446  H   THR A  95       4.567  -0.761 -16.778  1.00  1.86           H  
ATOM   1447  HA  THR A  95       3.736   1.698 -15.261  1.00  1.86           H  
ATOM   1448  HB  THR A  95       2.119   0.448 -17.524  1.00  1.86           H  
ATOM   1449  HG1 THR A  95       3.487   2.949 -17.268  1.00  1.86           H  
ATOM   1450 1HG2 THR A  95       0.552   2.329 -17.106  1.00  1.86           H  
ATOM   1451 2HG2 THR A  95       0.682   1.304 -15.676  1.00  1.86           H  
ATOM   1452 3HG2 THR A  95       1.540   2.856 -15.726  1.00  1.86           H  
ATOM   1453  N   ILE A  96       2.281   0.462 -13.714  1.00  2.30           N  
ATOM   1454  CA  ILE A  96       1.463  -0.251 -12.742  1.00  2.30           C  
ATOM   1455  C   ILE A  96       0.054   0.324 -12.881  1.00  2.30           C  
ATOM   1456  O   ILE A  96      -0.131   1.541 -12.870  1.00  2.30           O  
ATOM   1457  CB  ILE A  96       2.004  -0.086 -11.306  1.00  2.30           C  
ATOM   1458  CG1 ILE A  96       3.410  -0.609 -11.209  1.00  2.30           C  
ATOM   1459  CG2 ILE A  96       1.123  -0.809 -10.286  1.00  2.30           C  
ATOM   1460  CD1 ILE A  96       4.072  -0.216  -9.921  1.00  2.30           C  
ATOM   1461  H   ILE A  96       2.565   1.424 -13.525  1.00  2.30           H  
ATOM   1462  HA  ILE A  96       1.439  -1.313 -12.990  1.00  2.30           H  
ATOM   1463  HB  ILE A  96       2.025   0.916 -11.059  1.00  2.30           H  
ATOM   1464 1HG1 ILE A  96       3.391  -1.698 -11.278  1.00  2.30           H  
ATOM   1465 2HG1 ILE A  96       4.002  -0.217 -12.036  1.00  2.30           H  
ATOM   1466 1HG2 ILE A  96       1.531  -0.662  -9.285  1.00  2.30           H  
ATOM   1467 2HG2 ILE A  96       0.139  -0.423 -10.313  1.00  2.30           H  
ATOM   1468 3HG2 ILE A  96       1.098  -1.882 -10.510  1.00  2.30           H  
ATOM   1469 1HD1 ILE A  96       5.073  -0.621  -9.901  1.00  2.30           H  
ATOM   1470 2HD1 ILE A  96       4.113   0.875  -9.853  1.00  2.30           H  
ATOM   1471 3HD1 ILE A  96       3.504  -0.613  -9.080  1.00  2.30           H  
ATOM   1472  N   GLY A  97      -0.950  -0.532 -13.052  1.00  2.93           N  
ATOM   1473  CA  GLY A  97      -2.334  -0.068 -13.265  1.00  2.93           C  
ATOM   1474  C   GLY A  97      -2.933   0.699 -12.080  1.00  2.93           C  
ATOM   1475  O   GLY A  97      -3.936   1.390 -12.222  1.00  2.93           O  
ATOM   1476  H   GLY A  97      -0.754  -1.526 -13.058  1.00  2.93           H  
ATOM   1477 1HA  GLY A  97      -2.361   0.568 -14.150  1.00  2.93           H  
ATOM   1478 2HA  GLY A  97      -2.969  -0.927 -13.488  1.00  2.93           H  
ATOM   1479  N   ALA A  98      -2.286   0.578 -10.921  1.00  3.74           N  
ATOM   1480  CA  ALA A  98      -2.664   1.177  -9.637  1.00  3.74           C  
ATOM   1481  C   ALA A  98      -3.955   0.566  -9.097  1.00  3.74           C  
ATOM   1482  O   ALA A  98      -4.624   1.128  -8.231  1.00  3.74           O  
ATOM   1483  CB  ALA A  98      -2.806   2.684  -9.767  1.00  3.74           C  
ATOM   1484  H   ALA A  98      -1.457   0.011 -10.940  1.00  3.74           H  
ATOM   1485  HA  ALA A  98      -1.867   0.966  -8.924  1.00  3.74           H  
ATOM   1486 1HB  ALA A  98      -3.043   3.111  -8.797  1.00  3.74           H  
ATOM   1487 2HB  ALA A  98      -1.879   3.100 -10.125  1.00  3.74           H  
ATOM   1488 3HB  ALA A  98      -3.596   2.941 -10.457  1.00  3.74           H  
ATOM   1489  N   ASP A  99      -4.225  -0.647  -9.562  1.00  4.64           N  
ATOM   1490  CA  ASP A  99      -5.304  -1.505  -9.093  1.00  4.64           C  
ATOM   1491  C   ASP A  99      -4.722  -2.399  -8.001  1.00  4.64           C  
ATOM   1492  O   ASP A  99      -5.437  -2.930  -7.149  1.00  4.64           O  
ATOM   1493  CB  ASP A  99      -5.838  -2.382 -10.231  1.00  4.64           C  
ATOM   1494  CG  ASP A  99      -6.455  -1.596 -11.384  1.00  4.64           C  
ATOM   1495  OD1 ASP A  99      -7.366  -0.837 -11.153  1.00  4.64           O  
ATOM   1496  OD2 ASP A  99      -6.003  -1.774 -12.493  1.00  4.64           O  
ATOM   1497  H   ASP A  99      -3.635  -0.990 -10.301  1.00  4.64           H  
ATOM   1498  HA  ASP A  99      -6.105  -0.896  -8.675  1.00  4.64           H  
ATOM   1499 1HB  ASP A  99      -5.027  -2.998 -10.622  1.00  4.64           H  
ATOM   1500 2HB  ASP A  99      -6.594  -3.059  -9.834  1.00  4.64           H  
ATOM   1501  N   GLU A 100      -3.409  -2.592  -8.119  1.00  5.48           N  
ATOM   1502  CA  GLU A 100      -2.582  -3.453  -7.292  1.00  5.48           C  
ATOM   1503  C   GLU A 100      -2.177  -2.750  -5.998  1.00  5.48           C  
ATOM   1504  O   GLU A 100      -2.030  -3.399  -4.962  1.00  5.48           O  
ATOM   1505  OXT GLU A 100      -1.683  -1.626  -6.078  1.00  5.48           O  
ATOM   1506  CB  GLU A 100      -1.333  -3.842  -8.094  1.00  5.48           C  
ATOM   1507  CG  GLU A 100      -1.631  -4.670  -9.352  1.00  5.48           C  
ATOM   1508  CD  GLU A 100      -0.399  -4.995 -10.175  1.00  5.48           C  
ATOM   1509  OE1 GLU A 100       0.671  -4.568  -9.812  1.00  5.48           O  
ATOM   1510  OE2 GLU A 100      -0.538  -5.661 -11.174  1.00  5.48           O  
ATOM   1511  H   GLU A 100      -2.952  -2.083  -8.854  1.00  5.48           H  
ATOM   1512  HA  GLU A 100      -3.150  -4.349  -7.039  1.00  5.48           H  
ATOM   1513 1HB  GLU A 100      -0.805  -2.939  -8.406  1.00  5.48           H  
ATOM   1514 2HB  GLU A 100      -0.658  -4.418  -7.462  1.00  5.48           H  
ATOM   1515 1HG  GLU A 100      -2.110  -5.602  -9.052  1.00  5.48           H  
ATOM   1516 2HG  GLU A 100      -2.339  -4.117  -9.972  1.00  5.48           H  
TER    1517
ENDMDL

REMARK ID 654394 MODEL 4 0089-54k6
PFRMAT TS
TARGET 0089-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.248   1.232   0.279  1.00  2.61           N  
ATOM      2  CA  MET A   1       2.197   1.368  -0.822  1.00  2.61           C  
ATOM      3  C   MET A   1       2.562   2.831  -1.071  1.00  2.61           C  
ATOM      4  O   MET A   1       3.707   3.281  -0.876  1.00  2.61           O  
ATOM      5  CB  MET A   1       1.655   0.765  -2.128  1.00  2.61           C  
ATOM      6  CG  MET A   1       2.670   0.865  -3.291  1.00  2.61           C  
ATOM      7  SD  MET A   1       2.047   0.337  -4.900  1.00  2.61           S  
ATOM      8  CE  MET A   1       1.018   1.742  -5.347  1.00  2.61           C  
ATOM      9 1H   MET A   1       1.360   0.317   0.695  1.00  2.61           H  
ATOM     10 2H   MET A   1       1.446   1.938   0.971  1.00  2.61           H  
ATOM     11 3H   MET A   1       0.304   1.341  -0.055  1.00  2.61           H  
ATOM     12  HA  MET A   1       3.086   0.834  -0.537  1.00  2.61           H  
ATOM     13 1HB  MET A   1       1.431  -0.290  -1.971  1.00  2.61           H  
ATOM     14 2HB  MET A   1       0.733   1.260  -2.424  1.00  2.61           H  
ATOM     15 1HG  MET A   1       3.003   1.895  -3.378  1.00  2.61           H  
ATOM     16 2HG  MET A   1       3.540   0.251  -3.058  1.00  2.61           H  
ATOM     17 1HE  MET A   1       0.566   1.572  -6.327  1.00  2.61           H  
ATOM     18 2HE  MET A   1       0.232   1.865  -4.603  1.00  2.61           H  
ATOM     19 3HE  MET A   1       1.627   2.647  -5.376  1.00  2.61           H  
ATOM     20  N   ASN A   2       1.562   3.572  -1.541  1.00  2.38           N  
ATOM     21  CA  ASN A   2       1.691   4.975  -1.905  1.00  2.38           C  
ATOM     22  C   ASN A   2       2.822   5.214  -2.910  1.00  2.38           C  
ATOM     23  O   ASN A   2       2.783   4.688  -4.018  1.00  2.38           O  
ATOM     24  CB  ASN A   2       1.860   5.826  -0.653  1.00  2.38           C  
ATOM     25  CG  ASN A   2       0.661   5.745   0.269  1.00  2.38           C  
ATOM     26  OD1 ASN A   2      -0.449   5.409  -0.164  1.00  2.38           O  
ATOM     27  ND2 ASN A   2       0.865   6.054   1.528  1.00  2.38           N  
ATOM     28  H   ASN A   2       0.654   3.155  -1.676  1.00  2.38           H  
ATOM     29  HA  ASN A   2       0.768   5.281  -2.401  1.00  2.38           H  
ATOM     30 1HB  ASN A   2       2.744   5.518  -0.099  1.00  2.38           H  
ATOM     31 2HB  ASN A   2       1.994   6.871  -0.936  1.00  2.38           H  
ATOM     32 1HD2 ASN A   2       0.108   6.025   2.183  1.00  2.38           H  
ATOM     33 2HD2 ASN A   2       1.779   6.323   1.835  1.00  2.38           H  
ATOM     34  N   LEU A   3       3.793   6.041  -2.536  1.00  2.15           N  
ATOM     35  CA  LEU A   3       4.880   6.390  -3.436  1.00  2.15           C  
ATOM     36  C   LEU A   3       6.222   5.771  -3.095  1.00  2.15           C  
ATOM     37  O   LEU A   3       7.003   5.440  -3.989  1.00  2.15           O  
ATOM     38  CB  LEU A   3       5.011   7.891  -3.443  1.00  2.15           C  
ATOM     39  CG  LEU A   3       3.807   8.621  -3.936  1.00  2.15           C  
ATOM     40  CD1 LEU A   3       4.048  10.087  -3.769  1.00  2.15           C  
ATOM     41  CD2 LEU A   3       3.565   8.232  -5.402  1.00  2.15           C  
ATOM     42  H   LEU A   3       3.772   6.440  -1.616  1.00  2.15           H  
ATOM     43  HA  LEU A   3       4.604   6.067  -4.436  1.00  2.15           H  
ATOM     44 1HB  LEU A   3       5.248   8.244  -2.440  1.00  2.15           H  
ATOM     45 2HB  LEU A   3       5.831   8.150  -4.108  1.00  2.15           H  
ATOM     46  HG  LEU A   3       2.931   8.359  -3.348  1.00  2.15           H  
ATOM     47 1HD1 LEU A   3       3.184  10.636  -4.130  1.00  2.15           H  
ATOM     48 2HD1 LEU A   3       4.201  10.310  -2.712  1.00  2.15           H  
ATOM     49 3HD1 LEU A   3       4.920  10.384  -4.311  1.00  2.15           H  
ATOM     50 1HD2 LEU A   3       2.694   8.768  -5.781  1.00  2.15           H  
ATOM     51 2HD2 LEU A   3       4.431   8.488  -5.997  1.00  2.15           H  
ATOM     52 3HD2 LEU A   3       3.388   7.158  -5.472  1.00  2.15           H  
ATOM     53  N   GLU A   4       6.536   5.638  -1.813  1.00  1.95           N  
ATOM     54  CA  GLU A   4       7.844   5.100  -1.477  1.00  1.95           C  
ATOM     55  C   GLU A   4       7.920   3.617  -1.802  1.00  1.95           C  
ATOM     56  O   GLU A   4       8.872   3.168  -2.440  1.00  1.95           O  
ATOM     57  CB  GLU A   4       8.202   5.326  -0.010  1.00  1.95           C  
ATOM     58  CG  GLU A   4       9.571   4.762   0.346  1.00  1.95           C  
ATOM     59  CD  GLU A   4      10.011   5.001   1.760  1.00  1.95           C  
ATOM     60  OE1 GLU A   4       9.321   5.673   2.490  1.00  1.95           O  
ATOM     61  OE2 GLU A   4      11.054   4.477   2.116  1.00  1.95           O  
ATOM     62  H   GLU A   4       5.885   5.902  -1.089  1.00  1.95           H  
ATOM     63  HA  GLU A   4       8.593   5.613  -2.085  1.00  1.95           H  
ATOM     64 1HB  GLU A   4       8.197   6.393   0.213  1.00  1.95           H  
ATOM     65 2HB  GLU A   4       7.459   4.846   0.627  1.00  1.95           H  
ATOM     66 1HG  GLU A   4       9.560   3.689   0.162  1.00  1.95           H  
ATOM     67 2HG  GLU A   4      10.296   5.200  -0.318  1.00  1.95           H  
ATOM     68  N   GLU A   5       6.931   2.830  -1.361  1.00  1.81           N  
ATOM     69  CA  GLU A   5       7.007   1.406  -1.637  1.00  1.81           C  
ATOM     70  C   GLU A   5       6.955   1.190  -3.138  1.00  1.81           C  
ATOM     71  O   GLU A   5       7.672   0.350  -3.676  1.00  1.81           O  
ATOM     72  CB  GLU A   5       5.897   0.665  -0.931  1.00  1.81           C  
ATOM     73  CG  GLU A   5       5.901  -0.856  -1.083  1.00  1.81           C  
ATOM     74  CD  GLU A   5       4.835  -1.536  -0.225  1.00  1.81           C  
ATOM     75  OE1 GLU A   5       4.267  -0.874   0.616  1.00  1.81           O  
ATOM     76  OE2 GLU A   5       4.589  -2.703  -0.415  1.00  1.81           O  
ATOM     77  H   GLU A   5       6.111   3.198  -0.879  1.00  1.81           H  
ATOM     78  HA  GLU A   5       7.961   1.030  -1.269  1.00  1.81           H  
ATOM     79 1HB  GLU A   5       5.891   0.920   0.127  1.00  1.81           H  
ATOM     80 2HB  GLU A   5       5.004   1.019  -1.357  1.00  1.81           H  
ATOM     81 1HG  GLU A   5       5.730  -1.101  -2.132  1.00  1.81           H  
ATOM     82 2HG  GLU A   5       6.884  -1.238  -0.807  1.00  1.81           H  
ATOM     83  N   LEU A   6       6.118   1.977  -3.817  1.00  1.71           N  
ATOM     84  CA  LEU A   6       5.982   1.865  -5.258  1.00  1.71           C  
ATOM     85  C   LEU A   6       7.326   2.080  -5.915  1.00  1.71           C  
ATOM     86  O   LEU A   6       7.767   1.250  -6.706  1.00  1.71           O  
ATOM     87  CB  LEU A   6       4.980   2.898  -5.789  1.00  1.71           C  
ATOM     88  CG  LEU A   6       4.825   2.980  -7.313  1.00  1.71           C  
ATOM     89  CD1 LEU A   6       4.339   1.664  -7.864  1.00  1.71           C  
ATOM     90  CD2 LEU A   6       3.843   4.092  -7.649  1.00  1.71           C  
ATOM     91  H   LEU A   6       5.569   2.661  -3.314  1.00  1.71           H  
ATOM     92  HA  LEU A   6       5.625   0.865  -5.498  1.00  1.71           H  
ATOM     93 1HB  LEU A   6       4.014   2.687  -5.374  1.00  1.71           H  
ATOM     94 2HB  LEU A   6       5.280   3.880  -5.435  1.00  1.71           H  
ATOM     95  HG  LEU A   6       5.787   3.200  -7.755  1.00  1.71           H  
ATOM     96 1HD1 LEU A   6       4.248   1.748  -8.937  1.00  1.71           H  
ATOM     97 2HD1 LEU A   6       5.054   0.877  -7.618  1.00  1.71           H  
ATOM     98 3HD1 LEU A   6       3.373   1.424  -7.433  1.00  1.71           H  
ATOM     99 1HD2 LEU A   6       3.734   4.168  -8.730  1.00  1.71           H  
ATOM    100 2HD2 LEU A   6       2.874   3.872  -7.199  1.00  1.71           H  
ATOM    101 3HD2 LEU A   6       4.221   5.033  -7.247  1.00  1.71           H  
ATOM    102  N   ALA A   7       7.999   3.176  -5.568  1.00  1.66           N  
ATOM    103  CA  ALA A   7       9.294   3.463  -6.151  1.00  1.66           C  
ATOM    104  C   ALA A   7      10.302   2.364  -5.858  1.00  1.66           C  
ATOM    105  O   ALA A   7      11.085   1.994  -6.731  1.00  1.66           O  
ATOM    106  CB  ALA A   7       9.792   4.777  -5.644  1.00  1.66           C  
ATOM    107  H   ALA A   7       7.603   3.841  -4.903  1.00  1.66           H  
ATOM    108  HA  ALA A   7       9.177   3.530  -7.222  1.00  1.66           H  
ATOM    109 1HB  ALA A   7      10.732   4.981  -6.126  1.00  1.66           H  
ATOM    110 2HB  ALA A   7       9.066   5.537  -5.894  1.00  1.66           H  
ATOM    111 3HB  ALA A   7       9.917   4.729  -4.559  1.00  1.66           H  
ATOM    112  N   ARG A   8      10.275   1.801  -4.649  1.00  1.65           N  
ATOM    113  CA  ARG A   8      11.207   0.726  -4.341  1.00  1.65           C  
ATOM    114  C   ARG A   8      10.916  -0.508  -5.199  1.00  1.65           C  
ATOM    115  O   ARG A   8      11.839  -1.160  -5.702  1.00  1.65           O  
ATOM    116  CB  ARG A   8      11.158   0.386  -2.860  1.00  1.65           C  
ATOM    117  CG  ARG A   8      11.779   1.462  -1.966  1.00  1.65           C  
ATOM    118  CD  ARG A   8      11.740   1.124  -0.530  1.00  1.65           C  
ATOM    119  NE  ARG A   8      12.280   2.210   0.303  1.00  1.65           N  
ATOM    120  CZ  ARG A   8      13.578   2.430   0.550  1.00  1.65           C  
ATOM    121  NH1 ARG A   8      14.522   1.664   0.031  1.00  1.65           N  
ATOM    122  NH2 ARG A   8      13.878   3.436   1.336  1.00  1.65           N  
ATOM    123  H   ARG A   8       9.624   2.136  -3.936  1.00  1.65           H  
ATOM    124  HA  ARG A   8      12.212   1.074  -4.568  1.00  1.65           H  
ATOM    125 1HB  ARG A   8      10.120   0.255  -2.556  1.00  1.65           H  
ATOM    126 2HB  ARG A   8      11.677  -0.554  -2.682  1.00  1.65           H  
ATOM    127 1HG  ARG A   8      12.821   1.596  -2.250  1.00  1.65           H  
ATOM    128 2HG  ARG A   8      11.240   2.398  -2.103  1.00  1.65           H  
ATOM    129 1HD  ARG A   8      10.704   0.952  -0.232  1.00  1.65           H  
ATOM    130 2HD  ARG A   8      12.327   0.228  -0.346  1.00  1.65           H  
ATOM    131  HE  ARG A   8      11.626   2.864   0.766  1.00  1.65           H  
ATOM    132 1HH1 ARG A   8      14.272   0.891  -0.570  1.00  1.65           H  
ATOM    133 2HH1 ARG A   8      15.493   1.847   0.244  1.00  1.65           H  
ATOM    134 1HH2 ARG A   8      13.099   3.996   1.720  1.00  1.65           H  
ATOM    135 2HH2 ARG A   8      14.836   3.644   1.567  1.00  1.65           H  
ATOM    136  N   GLU A   9       9.641  -0.823  -5.419  1.00  1.67           N  
ATOM    137  CA  GLU A   9       9.331  -1.974  -6.256  1.00  1.67           C  
ATOM    138  C   GLU A   9       9.736  -1.688  -7.701  1.00  1.67           C  
ATOM    139  O   GLU A   9      10.318  -2.544  -8.370  1.00  1.67           O  
ATOM    140  CB  GLU A   9       7.848  -2.338  -6.151  1.00  1.67           C  
ATOM    141  CG  GLU A   9       7.421  -2.936  -4.783  1.00  1.67           C  
ATOM    142  CD  GLU A   9       8.087  -4.269  -4.457  1.00  1.67           C  
ATOM    143  OE1 GLU A   9       8.035  -5.155  -5.275  1.00  1.67           O  
ATOM    144  OE2 GLU A   9       8.657  -4.396  -3.382  1.00  1.67           O  
ATOM    145  H   GLU A   9       8.890  -0.278  -4.987  1.00  1.67           H  
ATOM    146  HA  GLU A   9       9.913  -2.823  -5.905  1.00  1.67           H  
ATOM    147 1HB  GLU A   9       7.248  -1.439  -6.317  1.00  1.67           H  
ATOM    148 2HB  GLU A   9       7.590  -3.053  -6.933  1.00  1.67           H  
ATOM    149 1HG  GLU A   9       7.676  -2.225  -3.998  1.00  1.67           H  
ATOM    150 2HG  GLU A   9       6.340  -3.061  -4.776  1.00  1.67           H  
ATOM    151  N   LEU A  10       9.521  -0.457  -8.165  1.00  1.70           N  
ATOM    152  CA  LEU A  10       9.893  -0.077  -9.522  1.00  1.70           C  
ATOM    153  C   LEU A  10      11.394  -0.193  -9.715  1.00  1.70           C  
ATOM    154  O   LEU A  10      11.881  -0.605 -10.769  1.00  1.70           O  
ATOM    155  CB  LEU A  10       9.460   1.362  -9.805  1.00  1.70           C  
ATOM    156  CG  LEU A  10       7.966   1.630  -9.912  1.00  1.70           C  
ATOM    157  CD1 LEU A  10       7.734   3.152  -9.965  1.00  1.70           C  
ATOM    158  CD2 LEU A  10       7.457   0.925 -11.135  1.00  1.70           C  
ATOM    159  H   LEU A  10       9.044   0.222  -7.569  1.00  1.70           H  
ATOM    160  HA  LEU A  10       9.397  -0.753 -10.221  1.00  1.70           H  
ATOM    161 1HB  LEU A  10       9.848   1.991  -9.010  1.00  1.70           H  
ATOM    162 2HB  LEU A  10       9.918   1.681 -10.737  1.00  1.70           H  
ATOM    163  HG  LEU A  10       7.441   1.239  -9.057  1.00  1.70           H  
ATOM    164 1HD1 LEU A  10       6.673   3.359 -10.062  1.00  1.70           H  
ATOM    165 2HD1 LEU A  10       8.097   3.610  -9.072  1.00  1.70           H  
ATOM    166 3HD1 LEU A  10       8.265   3.570 -10.794  1.00  1.70           H  
ATOM    167 1HD2 LEU A  10       6.397   1.109 -11.230  1.00  1.70           H  
ATOM    168 2HD2 LEU A  10       7.973   1.287 -12.014  1.00  1.70           H  
ATOM    169 3HD2 LEU A  10       7.636  -0.146 -11.033  1.00  1.70           H  
ATOM    170  N   LEU A  11      12.132   0.181  -8.670  1.00  1.75           N  
ATOM    171  CA  LEU A  11      13.580   0.141  -8.671  1.00  1.75           C  
ATOM    172  C   LEU A  11      14.044  -1.277  -8.880  1.00  1.75           C  
ATOM    173  O   LEU A  11      14.840  -1.556  -9.783  1.00  1.75           O  
ATOM    174  CB  LEU A  11      14.105   0.633  -7.322  1.00  1.75           C  
ATOM    175  CG  LEU A  11      15.549   0.878  -7.228  1.00  1.75           C  
ATOM    176  CD1 LEU A  11      15.822   1.847  -6.096  1.00  1.75           C  
ATOM    177  CD2 LEU A  11      16.235  -0.410  -7.040  1.00  1.75           C  
ATOM    178  H   LEU A  11      11.665   0.546  -7.842  1.00  1.75           H  
ATOM    179  HA  LEU A  11      13.962   0.759  -9.480  1.00  1.75           H  
ATOM    180 1HB  LEU A  11      13.569   1.527  -7.028  1.00  1.75           H  
ATOM    181 2HB  LEU A  11      13.886  -0.122  -6.582  1.00  1.75           H  
ATOM    182  HG  LEU A  11      15.881   1.332  -8.127  1.00  1.75           H  
ATOM    183 1HD1 LEU A  11      16.889   2.046  -6.034  1.00  1.75           H  
ATOM    184 2HD1 LEU A  11      15.291   2.774  -6.282  1.00  1.75           H  
ATOM    185 3HD1 LEU A  11      15.478   1.415  -5.161  1.00  1.75           H  
ATOM    186 1HD2 LEU A  11      17.300  -0.244  -6.978  1.00  1.75           H  
ATOM    187 2HD2 LEU A  11      15.880  -0.883  -6.136  1.00  1.75           H  
ATOM    188 3HD2 LEU A  11      16.009  -1.045  -7.882  1.00  1.75           H  
ATOM    189  N   LYS A  12      13.539  -2.177  -8.031  1.00  1.81           N  
ATOM    190  CA  LYS A  12      13.945  -3.565  -8.073  1.00  1.81           C  
ATOM    191  C   LYS A  12      13.576  -4.229  -9.388  1.00  1.81           C  
ATOM    192  O   LYS A  12      14.369  -4.992  -9.944  1.00  1.81           O  
ATOM    193  CB  LYS A  12      13.313  -4.326  -6.910  1.00  1.81           C  
ATOM    194  CG  LYS A  12      13.872  -3.965  -5.522  1.00  1.81           C  
ATOM    195  CD  LYS A  12      13.320  -4.896  -4.462  1.00  1.81           C  
ATOM    196  CE  LYS A  12      11.851  -4.609  -4.229  1.00  1.81           C  
ATOM    197  NZ  LYS A  12      11.262  -5.444  -3.147  1.00  1.81           N  
ATOM    198  H   LYS A  12      12.867  -1.872  -7.322  1.00  1.81           H  
ATOM    199  HA  LYS A  12      15.028  -3.596  -7.977  1.00  1.81           H  
ATOM    200 1HB  LYS A  12      12.235  -4.121  -6.895  1.00  1.81           H  
ATOM    201 2HB  LYS A  12      13.442  -5.394  -7.063  1.00  1.81           H  
ATOM    202 1HG  LYS A  12      14.943  -4.029  -5.523  1.00  1.81           H  
ATOM    203 2HG  LYS A  12      13.594  -2.942  -5.281  1.00  1.81           H  
ATOM    204 1HD  LYS A  12      13.440  -5.930  -4.779  1.00  1.81           H  
ATOM    205 2HD  LYS A  12      13.862  -4.752  -3.527  1.00  1.81           H  
ATOM    206 1HE  LYS A  12      11.733  -3.558  -3.966  1.00  1.81           H  
ATOM    207 2HE  LYS A  12      11.306  -4.802  -5.153  1.00  1.81           H  
ATOM    208 1HZ  LYS A  12      10.269  -5.175  -3.077  1.00  1.81           H  
ATOM    209 2HZ  LYS A  12      11.332  -6.418  -3.380  1.00  1.81           H  
ATOM    210 3HZ  LYS A  12      11.727  -5.267  -2.276  1.00  1.81           H  
ATOM    211  N   ILE A  13      12.397  -3.894  -9.923  1.00  1.89           N  
ATOM    212  CA  ILE A  13      11.973  -4.481 -11.184  1.00  1.89           C  
ATOM    213  C   ILE A  13      12.881  -4.020 -12.304  1.00  1.89           C  
ATOM    214  O   ILE A  13      13.405  -4.856 -13.044  1.00  1.89           O  
ATOM    215  CB  ILE A  13      10.527  -4.081 -11.515  1.00  1.89           C  
ATOM    216  CG1 ILE A  13       9.565  -4.748 -10.520  1.00  1.89           C  
ATOM    217  CG2 ILE A  13      10.202  -4.482 -12.949  1.00  1.89           C  
ATOM    218  CD1 ILE A  13       8.173  -4.164 -10.559  1.00  1.89           C  
ATOM    219  H   ILE A  13      11.769  -3.263  -9.427  1.00  1.89           H  
ATOM    220  HA  ILE A  13      12.031  -5.558 -11.111  1.00  1.89           H  
ATOM    221  HB  ILE A  13      10.415  -3.004 -11.403  1.00  1.89           H  
ATOM    222 1HG1 ILE A  13       9.497  -5.806 -10.751  1.00  1.89           H  
ATOM    223 2HG1 ILE A  13       9.963  -4.643  -9.517  1.00  1.89           H  
ATOM    224 1HG2 ILE A  13       9.182  -4.190 -13.187  1.00  1.89           H  
ATOM    225 2HG2 ILE A  13      10.885  -3.979 -13.633  1.00  1.89           H  
ATOM    226 3HG2 ILE A  13      10.305  -5.559 -13.068  1.00  1.89           H  
ATOM    227 1HD1 ILE A  13       7.545  -4.677  -9.832  1.00  1.89           H  
ATOM    228 2HD1 ILE A  13       8.223  -3.101 -10.310  1.00  1.89           H  
ATOM    229 3HD1 ILE A  13       7.753  -4.285 -11.556  1.00  1.89           H  
ATOM    230  N   LEU A  14      13.142  -2.716 -12.398  1.00  1.98           N  
ATOM    231  CA  LEU A  14      14.008  -2.241 -13.458  1.00  1.98           C  
ATOM    232  C   LEU A  14      15.375  -2.840 -13.391  1.00  1.98           C  
ATOM    233  O   LEU A  14      15.925  -3.253 -14.415  1.00  1.98           O  
ATOM    234  CB  LEU A  14      14.175  -0.729 -13.463  1.00  1.98           C  
ATOM    235  CG  LEU A  14      15.207  -0.249 -14.535  1.00  1.98           C  
ATOM    236  CD1 LEU A  14      14.765  -0.715 -15.890  1.00  1.98           C  
ATOM    237  CD2 LEU A  14      15.275   1.230 -14.534  1.00  1.98           C  
ATOM    238  H   LEU A  14      12.716  -2.051 -11.749  1.00  1.98           H  
ATOM    239  HA  LEU A  14      13.558  -2.528 -14.408  1.00  1.98           H  
ATOM    240 1HB  LEU A  14      13.213  -0.265 -13.664  1.00  1.98           H  
ATOM    241 2HB  LEU A  14      14.521  -0.410 -12.472  1.00  1.98           H  
ATOM    242  HG  LEU A  14      16.191  -0.666 -14.318  1.00  1.98           H  
ATOM    243 1HD1 LEU A  14      15.472  -0.377 -16.645  1.00  1.98           H  
ATOM    244 2HD1 LEU A  14      14.710  -1.806 -15.905  1.00  1.98           H  
ATOM    245 3HD1 LEU A  14      13.793  -0.304 -16.088  1.00  1.98           H  
ATOM    246 1HD2 LEU A  14      15.963   1.567 -15.282  1.00  1.98           H  
ATOM    247 2HD2 LEU A  14      14.297   1.596 -14.772  1.00  1.98           H  
ATOM    248 3HD2 LEU A  14      15.591   1.587 -13.553  1.00  1.98           H  
ATOM    249  N   ILE A  15      15.956  -2.875 -12.205  1.00  2.09           N  
ATOM    250  CA  ILE A  15      17.287  -3.405 -12.166  1.00  2.09           C  
ATOM    251  C   ILE A  15      17.285  -4.869 -12.580  1.00  2.09           C  
ATOM    252  O   ILE A  15      18.120  -5.275 -13.390  1.00  2.09           O  
ATOM    253  CB  ILE A  15      17.946  -3.263 -10.813  1.00  2.09           C  
ATOM    254  CG1 ILE A  15      18.212  -1.831 -10.502  1.00  2.09           C  
ATOM    255  CG2 ILE A  15      19.200  -3.961 -10.891  1.00  2.09           C  
ATOM    256  CD1 ILE A  15      18.652  -1.659  -9.106  1.00  2.09           C  
ATOM    257  H   ILE A  15      15.492  -2.524 -11.366  1.00  2.09           H  
ATOM    258  HA  ILE A  15      17.895  -2.854 -12.873  1.00  2.09           H  
ATOM    259  HB  ILE A  15      17.317  -3.677 -10.024  1.00  2.09           H  
ATOM    260 1HG1 ILE A  15      18.968  -1.437 -11.173  1.00  2.09           H  
ATOM    261 2HG1 ILE A  15      17.287  -1.267 -10.644  1.00  2.09           H  
ATOM    262 1HG2 ILE A  15      19.728  -3.867  -9.971  1.00  2.09           H  
ATOM    263 2HG2 ILE A  15      19.008  -5.006 -11.102  1.00  2.09           H  
ATOM    264 3HG2 ILE A  15      19.800  -3.533 -11.678  1.00  2.09           H  
ATOM    265 1HD1 ILE A  15      18.817  -0.617  -8.887  1.00  2.09           H  
ATOM    266 2HD1 ILE A  15      17.901  -2.055  -8.461  1.00  2.09           H  
ATOM    267 3HD1 ILE A  15      19.568  -2.205  -8.955  1.00  2.09           H  
ATOM    268  N   LYS A  16      16.337  -5.669 -12.108  1.00  2.20           N  
ATOM    269  CA  LYS A  16      16.346  -7.051 -12.556  1.00  2.20           C  
ATOM    270  C   LYS A  16      16.148  -7.137 -14.082  1.00  2.20           C  
ATOM    271  O   LYS A  16      16.837  -7.912 -14.750  1.00  2.20           O  
ATOM    272  CB  LYS A  16      15.279  -7.849 -11.817  1.00  2.20           C  
ATOM    273  CG  LYS A  16      15.615  -8.080 -10.342  1.00  2.20           C  
ATOM    274  CD  LYS A  16      14.527  -8.848  -9.631  1.00  2.20           C  
ATOM    275  CE  LYS A  16      14.870  -9.061  -8.160  1.00  2.20           C  
ATOM    276  NZ  LYS A  16      13.798  -9.821  -7.443  1.00  2.20           N  
ATOM    277  H   LYS A  16      15.631  -5.340 -11.444  1.00  2.20           H  
ATOM    278  HA  LYS A  16      17.319  -7.477 -12.322  1.00  2.20           H  
ATOM    279 1HB  LYS A  16      14.324  -7.312 -11.871  1.00  2.20           H  
ATOM    280 2HB  LYS A  16      15.147  -8.817 -12.294  1.00  2.20           H  
ATOM    281 1HG  LYS A  16      16.548  -8.629 -10.264  1.00  2.20           H  
ATOM    282 2HG  LYS A  16      15.747  -7.115  -9.856  1.00  2.20           H  
ATOM    283 1HD  LYS A  16      13.591  -8.286  -9.699  1.00  2.20           H  
ATOM    284 2HD  LYS A  16      14.389  -9.814 -10.110  1.00  2.20           H  
ATOM    285 1HE  LYS A  16      15.807  -9.613  -8.091  1.00  2.20           H  
ATOM    286 2HE  LYS A  16      14.997  -8.087  -7.679  1.00  2.20           H  
ATOM    287 1HZ  LYS A  16      14.059  -9.945  -6.475  1.00  2.20           H  
ATOM    288 2HZ  LYS A  16      12.930  -9.308  -7.497  1.00  2.20           H  
ATOM    289 3HZ  LYS A  16      13.681 -10.727  -7.876  1.00  2.20           H  
ATOM    290  N   GLU A  17      15.279  -6.294 -14.657  1.00  2.32           N  
ATOM    291  CA  GLU A  17      15.050  -6.291 -16.105  1.00  2.32           C  
ATOM    292  C   GLU A  17      16.313  -5.924 -16.888  1.00  2.32           C  
ATOM    293  O   GLU A  17      16.536  -6.430 -17.991  1.00  2.32           O  
ATOM    294  CB  GLU A  17      13.904  -5.346 -16.505  1.00  2.32           C  
ATOM    295  CG  GLU A  17      12.492  -5.819 -16.099  1.00  2.32           C  
ATOM    296  CD  GLU A  17      11.391  -4.852 -16.498  1.00  2.32           C  
ATOM    297  OE1 GLU A  17      11.694  -3.819 -17.047  1.00  2.32           O  
ATOM    298  OE2 GLU A  17      10.245  -5.157 -16.253  1.00  2.32           O  
ATOM    299  H   GLU A  17      14.738  -5.657 -14.072  1.00  2.32           H  
ATOM    300  HA  GLU A  17      14.761  -7.300 -16.397  1.00  2.32           H  
ATOM    301 1HB  GLU A  17      14.064  -4.375 -16.039  1.00  2.32           H  
ATOM    302 2HB  GLU A  17      13.915  -5.193 -17.582  1.00  2.32           H  
ATOM    303 1HG  GLU A  17      12.299  -6.779 -16.575  1.00  2.32           H  
ATOM    304 2HG  GLU A  17      12.461  -5.975 -15.030  1.00  2.32           H  
ATOM    305  N   SER A  18      17.150  -5.053 -16.309  1.00  2.44           N  
ATOM    306  CA  SER A  18      18.386  -4.595 -16.943  1.00  2.44           C  
ATOM    307  C   SER A  18      19.476  -5.665 -16.927  1.00  2.44           C  
ATOM    308  O   SER A  18      20.528  -5.494 -17.548  1.00  2.44           O  
ATOM    309  CB  SER A  18      18.943  -3.381 -16.223  1.00  2.44           C  
ATOM    310  OG  SER A  18      19.497  -3.734 -14.967  1.00  2.44           O  
ATOM    311  H   SER A  18      16.887  -4.656 -15.405  1.00  2.44           H  
ATOM    312  HA  SER A  18      18.166  -4.334 -17.977  1.00  2.44           H  
ATOM    313 1HB  SER A  18      19.703  -2.902 -16.840  1.00  2.44           H  
ATOM    314 2HB  SER A  18      18.139  -2.658 -16.070  1.00  2.44           H  
ATOM    315  HG  SER A  18      18.850  -4.294 -14.520  1.00  2.44           H  
ATOM    316  N   GLY A  19      19.262  -6.732 -16.158  1.00  2.54           N  
ATOM    317  CA  GLY A  19      20.222  -7.805 -15.997  1.00  2.54           C  
ATOM    318  C   GLY A  19      21.132  -7.616 -14.787  1.00  2.54           C  
ATOM    319  O   GLY A  19      21.768  -8.570 -14.331  1.00  2.54           O  
ATOM    320  H   GLY A  19      18.370  -6.840 -15.678  1.00  2.54           H  
ATOM    321 1HA  GLY A  19      19.679  -8.745 -15.894  1.00  2.54           H  
ATOM    322 2HA  GLY A  19      20.825  -7.886 -16.899  1.00  2.54           H  
ATOM    323  N   TYR A  20      21.149  -6.427 -14.179  1.00  2.59           N  
ATOM    324  CA  TYR A  20      22.039  -6.220 -13.031  1.00  2.59           C  
ATOM    325  C   TYR A  20      21.409  -6.668 -11.715  1.00  2.59           C  
ATOM    326  O   TYR A  20      21.293  -5.904 -10.767  1.00  2.59           O  
ATOM    327  CB  TYR A  20      22.444  -4.757 -12.975  1.00  2.59           C  
ATOM    328  CG  TYR A  20      23.354  -4.369 -14.134  1.00  2.59           C  
ATOM    329  CD1 TYR A  20      22.807  -3.900 -15.314  1.00  2.59           C  
ATOM    330  CD2 TYR A  20      24.723  -4.487 -14.020  1.00  2.59           C  
ATOM    331  CE1 TYR A  20      23.599  -3.559 -16.368  1.00  2.59           C  
ATOM    332  CE2 TYR A  20      25.522  -4.138 -15.088  1.00  2.59           C  
ATOM    333  CZ  TYR A  20      24.961  -3.687 -16.258  1.00  2.59           C  
ATOM    334  OH  TYR A  20      25.767  -3.350 -17.322  1.00  2.59           O  
ATOM    335  H   TYR A  20      20.584  -5.644 -14.532  1.00  2.59           H  
ATOM    336  HA  TYR A  20      22.938  -6.818 -13.184  1.00  2.59           H  
ATOM    337 1HB  TYR A  20      21.554  -4.137 -13.031  1.00  2.59           H  
ATOM    338 2HB  TYR A  20      22.949  -4.541 -12.036  1.00  2.59           H  
ATOM    339  HD1 TYR A  20      21.753  -3.803 -15.411  1.00  2.59           H  
ATOM    340  HD2 TYR A  20      25.171  -4.850 -13.094  1.00  2.59           H  
ATOM    341  HE1 TYR A  20      23.146  -3.198 -17.292  1.00  2.59           H  
ATOM    342  HE2 TYR A  20      26.590  -4.225 -15.015  1.00  2.59           H  
ATOM    343  HH  TYR A  20      25.223  -3.034 -18.053  1.00  2.59           H  
ATOM    344  N   LYS A  21      21.123  -7.964 -11.640  1.00  2.57           N  
ATOM    345  CA  LYS A  21      20.449  -8.600 -10.503  1.00  2.57           C  
ATOM    346  C   LYS A  21      21.246  -8.498  -9.197  1.00  2.57           C  
ATOM    347  O   LYS A  21      20.685  -8.515  -8.096  1.00  2.57           O  
ATOM    348  CB  LYS A  21      20.153 -10.054 -10.856  1.00  2.57           C  
ATOM    349  CG  LYS A  21      19.088 -10.187 -11.943  1.00  2.57           C  
ATOM    350  CD  LYS A  21      18.812 -11.625 -12.320  1.00  2.57           C  
ATOM    351  CE  LYS A  21      17.766 -11.693 -13.426  1.00  2.57           C  
ATOM    352  NZ  LYS A  21      17.495 -13.095 -13.856  1.00  2.57           N  
ATOM    353  H   LYS A  21      21.334  -8.505 -12.476  1.00  2.57           H  
ATOM    354  HA  LYS A  21      19.499  -8.087 -10.348  1.00  2.57           H  
ATOM    355 1HB  LYS A  21      21.064 -10.540 -11.207  1.00  2.57           H  
ATOM    356 2HB  LYS A  21      19.808 -10.587  -9.970  1.00  2.57           H  
ATOM    357 1HG  LYS A  21      18.167  -9.743 -11.594  1.00  2.57           H  
ATOM    358 2HG  LYS A  21      19.413  -9.639 -12.833  1.00  2.57           H  
ATOM    359 1HD  LYS A  21      19.733 -12.099 -12.669  1.00  2.57           H  
ATOM    360 2HD  LYS A  21      18.447 -12.170 -11.451  1.00  2.57           H  
ATOM    361 1HE  LYS A  21      16.838 -11.246 -13.065  1.00  2.57           H  
ATOM    362 2HE  LYS A  21      18.120 -11.120 -14.286  1.00  2.57           H  
ATOM    363 1HZ  LYS A  21      16.798 -13.090 -14.588  1.00  2.57           H  
ATOM    364 2HZ  LYS A  21      18.346 -13.513 -14.204  1.00  2.57           H  
ATOM    365 3HZ  LYS A  21      17.154 -13.631 -13.070  1.00  2.57           H  
ATOM    366  N   LYS A  22      22.557  -8.383  -9.305  1.00  2.46           N  
ATOM    367  CA  LYS A  22      23.393  -8.264  -8.124  1.00  2.46           C  
ATOM    368  C   LYS A  22      23.382  -6.840  -7.622  1.00  2.46           C  
ATOM    369  O   LYS A  22      24.262  -6.060  -7.973  1.00  2.46           O  
ATOM    370  CB  LYS A  22      24.841  -8.662  -8.402  1.00  2.46           C  
ATOM    371  CG  LYS A  22      25.067 -10.127  -8.734  1.00  2.46           C  
ATOM    372  CD  LYS A  22      26.549 -10.406  -8.979  1.00  2.46           C  
ATOM    373  CE  LYS A  22      26.793 -11.869  -9.306  1.00  2.46           C  
ATOM    374  NZ  LYS A  22      28.232 -12.144  -9.549  1.00  2.46           N  
ATOM    375  H   LYS A  22      22.971  -8.362 -10.224  1.00  2.46           H  
ATOM    376  HA  LYS A  22      22.990  -8.902  -7.337  1.00  2.46           H  
ATOM    377 1HB  LYS A  22      25.218  -8.073  -9.236  1.00  2.46           H  
ATOM    378 2HB  LYS A  22      25.455  -8.416  -7.531  1.00  2.46           H  
ATOM    379 1HG  LYS A  22      24.719 -10.745  -7.905  1.00  2.46           H  
ATOM    380 2HG  LYS A  22      24.499 -10.392  -9.626  1.00  2.46           H  
ATOM    381 1HD  LYS A  22      26.904  -9.794  -9.811  1.00  2.46           H  
ATOM    382 2HD  LYS A  22      27.123 -10.141  -8.090  1.00  2.46           H  
ATOM    383 1HE  LYS A  22      26.450 -12.484  -8.475  1.00  2.46           H  
ATOM    384 2HE  LYS A  22      26.228 -12.134 -10.199  1.00  2.46           H  
ATOM    385 1HZ  LYS A  22      28.357 -13.123  -9.764  1.00  2.46           H  
ATOM    386 2HZ  LYS A  22      28.557 -11.583 -10.325  1.00  2.46           H  
ATOM    387 3HZ  LYS A  22      28.764 -11.910  -8.722  1.00  2.46           H  
ATOM    388  N   PHE A  23      22.389  -6.482  -6.818  1.00  2.30           N  
ATOM    389  CA  PHE A  23      22.345  -5.094  -6.384  1.00  2.30           C  
ATOM    390  C   PHE A  23      21.857  -4.881  -4.954  1.00  2.30           C  
ATOM    391  O   PHE A  23      21.348  -5.792  -4.299  1.00  2.30           O  
ATOM    392  CB  PHE A  23      21.465  -4.246  -7.312  1.00  2.30           C  
ATOM    393  CG  PHE A  23      20.007  -4.538  -7.220  1.00  2.30           C  
ATOM    394  CD1 PHE A  23      19.188  -3.780  -6.396  1.00  2.30           C  
ATOM    395  CD2 PHE A  23      19.447  -5.555  -7.944  1.00  2.30           C  
ATOM    396  CE1 PHE A  23      17.843  -4.048  -6.319  1.00  2.30           C  
ATOM    397  CE2 PHE A  23      18.109  -5.831  -7.879  1.00  2.30           C  
ATOM    398  CZ  PHE A  23      17.302  -5.083  -7.067  1.00  2.30           C  
ATOM    399  H   PHE A  23      21.666  -7.167  -6.603  1.00  2.30           H  
ATOM    400  HA  PHE A  23      23.360  -4.733  -6.442  1.00  2.30           H  
ATOM    401 1HB  PHE A  23      21.609  -3.193  -7.103  1.00  2.30           H  
ATOM    402 2HB  PHE A  23      21.775  -4.413  -8.349  1.00  2.30           H  
ATOM    403  HD1 PHE A  23      19.621  -2.967  -5.815  1.00  2.30           H  
ATOM    404  HD2 PHE A  23      20.085  -6.136  -8.586  1.00  2.30           H  
ATOM    405  HE1 PHE A  23      17.210  -3.445  -5.673  1.00  2.30           H  
ATOM    406  HE2 PHE A  23      17.698  -6.643  -8.472  1.00  2.30           H  
ATOM    407  HZ  PHE A  23      16.245  -5.311  -7.018  1.00  2.30           H  
ATOM    408  N   LYS A  24      22.066  -3.656  -4.476  1.00  2.09           N  
ATOM    409  CA  LYS A  24      21.674  -3.174  -3.164  1.00  2.09           C  
ATOM    410  C   LYS A  24      21.356  -1.686  -3.216  1.00  2.09           C  
ATOM    411  O   LYS A  24      22.153  -0.875  -3.711  1.00  2.09           O  
ATOM    412  CB  LYS A  24      22.773  -3.423  -2.133  1.00  2.09           C  
ATOM    413  CG  LYS A  24      22.448  -2.908  -0.717  1.00  2.09           C  
ATOM    414  CD  LYS A  24      21.314  -3.700  -0.057  1.00  2.09           C  
ATOM    415  CE  LYS A  24      20.992  -3.157   1.349  1.00  2.09           C  
ATOM    416  NZ  LYS A  24      20.270  -1.835   1.305  1.00  2.09           N  
ATOM    417  H   LYS A  24      22.500  -2.994  -5.089  1.00  2.09           H  
ATOM    418  HA  LYS A  24      20.771  -3.703  -2.854  1.00  2.09           H  
ATOM    419 1HB  LYS A  24      22.965  -4.494  -2.058  1.00  2.09           H  
ATOM    420 2HB  LYS A  24      23.694  -2.945  -2.457  1.00  2.09           H  
ATOM    421 1HG  LYS A  24      23.345  -2.992  -0.100  1.00  2.09           H  
ATOM    422 2HG  LYS A  24      22.174  -1.852  -0.762  1.00  2.09           H  
ATOM    423 1HD  LYS A  24      20.420  -3.630  -0.675  1.00  2.09           H  
ATOM    424 2HD  LYS A  24      21.600  -4.746   0.022  1.00  2.09           H  
ATOM    425 1HE  LYS A  24      20.370  -3.878   1.875  1.00  2.09           H  
ATOM    426 2HE  LYS A  24      21.925  -3.027   1.897  1.00  2.09           H  
ATOM    427 1HZ  LYS A  24      20.082  -1.510   2.236  1.00  2.09           H  
ATOM    428 2HZ  LYS A  24      20.834  -1.125   0.815  1.00  2.09           H  
ATOM    429 3HZ  LYS A  24      19.402  -1.925   0.807  1.00  2.09           H  
ATOM    430  N   VAL A  25      20.175  -1.333  -2.723  1.00  1.88           N  
ATOM    431  CA  VAL A  25      19.721   0.052  -2.689  1.00  1.88           C  
ATOM    432  C   VAL A  25      20.217   0.701  -1.404  1.00  1.88           C  
ATOM    433  O   VAL A  25      20.151   0.077  -0.335  1.00  1.88           O  
ATOM    434  CB  VAL A  25      18.190   0.126  -2.759  1.00  1.88           C  
ATOM    435  CG1 VAL A  25      17.719   1.607  -2.703  1.00  1.88           C  
ATOM    436  CG2 VAL A  25      17.742  -0.573  -3.989  1.00  1.88           C  
ATOM    437  H   VAL A  25      19.566  -2.053  -2.361  1.00  1.88           H  
ATOM    438  HA  VAL A  25      20.132   0.586  -3.540  1.00  1.88           H  
ATOM    439  HB  VAL A  25      17.765  -0.375  -1.893  1.00  1.88           H  
ATOM    440 1HG1 VAL A  25      16.632   1.648  -2.745  1.00  1.88           H  
ATOM    441 2HG1 VAL A  25      18.055   2.072  -1.780  1.00  1.88           H  
ATOM    442 3HG1 VAL A  25      18.133   2.155  -3.553  1.00  1.88           H  
ATOM    443 1HG2 VAL A  25      16.660  -0.542  -4.030  1.00  1.88           H  
ATOM    444 2HG2 VAL A  25      18.160  -0.082  -4.844  1.00  1.88           H  
ATOM    445 3HG2 VAL A  25      18.076  -1.607  -3.968  1.00  1.88           H  
ATOM    446  N   VAL A  26      20.757   1.911  -1.513  1.00  1.68           N  
ATOM    447  CA  VAL A  26      21.272   2.644  -0.363  1.00  1.68           C  
ATOM    448  C   VAL A  26      20.253   3.624   0.188  1.00  1.68           C  
ATOM    449  O   VAL A  26      19.992   3.658   1.393  1.00  1.68           O  
ATOM    450  CB  VAL A  26      22.504   3.456  -0.761  1.00  1.68           C  
ATOM    451  CG1 VAL A  26      22.997   4.270   0.417  1.00  1.68           C  
ATOM    452  CG2 VAL A  26      23.534   2.549  -1.275  1.00  1.68           C  
ATOM    453  H   VAL A  26      20.788   2.359  -2.423  1.00  1.68           H  
ATOM    454  HA  VAL A  26      21.541   1.931   0.414  1.00  1.68           H  
ATOM    455  HB  VAL A  26      22.228   4.154  -1.541  1.00  1.68           H  
ATOM    456 1HG1 VAL A  26      23.863   4.855   0.119  1.00  1.68           H  
ATOM    457 2HG1 VAL A  26      22.208   4.936   0.751  1.00  1.68           H  
ATOM    458 3HG1 VAL A  26      23.276   3.599   1.228  1.00  1.68           H  
ATOM    459 1HG2 VAL A  26      24.396   3.133  -1.582  1.00  1.68           H  
ATOM    460 2HG2 VAL A  26      23.826   1.839  -0.500  1.00  1.68           H  
ATOM    461 3HG2 VAL A  26      23.126   2.017  -2.119  1.00  1.68           H  
ATOM    462  N   SER A  27      19.692   4.442  -0.697  1.00  1.53           N  
ATOM    463  CA  SER A  27      18.776   5.489  -0.257  1.00  1.53           C  
ATOM    464  C   SER A  27      17.792   5.915  -1.333  1.00  1.53           C  
ATOM    465  O   SER A  27      18.134   5.969  -2.515  1.00  1.53           O  
ATOM    466  CB  SER A  27      19.569   6.698   0.201  1.00  1.53           C  
ATOM    467  OG  SER A  27      18.721   7.730   0.611  1.00  1.53           O  
ATOM    468  H   SER A  27      19.940   4.334  -1.681  1.00  1.53           H  
ATOM    469  HA  SER A  27      18.203   5.106   0.589  1.00  1.53           H  
ATOM    470 1HB  SER A  27      20.223   6.416   1.025  1.00  1.53           H  
ATOM    471 2HB  SER A  27      20.202   7.043  -0.618  1.00  1.53           H  
ATOM    472  HG  SER A  27      18.099   7.867  -0.114  1.00  1.53           H  
ATOM    473  N   LEU A  28      16.569   6.253  -0.918  1.00  1.43           N  
ATOM    474  CA  LEU A  28      15.562   6.722  -1.869  1.00  1.43           C  
ATOM    475  C   LEU A  28      14.829   7.961  -1.359  1.00  1.43           C  
ATOM    476  O   LEU A  28      14.291   7.973  -0.250  1.00  1.43           O  
ATOM    477  CB  LEU A  28      14.584   5.565  -2.152  1.00  1.43           C  
ATOM    478  CG  LEU A  28      13.531   5.783  -3.221  1.00  1.43           C  
ATOM    479  CD1 LEU A  28      13.238   4.439  -3.901  1.00  1.43           C  
ATOM    480  CD2 LEU A  28      12.246   6.332  -2.564  1.00  1.43           C  
ATOM    481  H   LEU A  28      16.339   6.191   0.065  1.00  1.43           H  
ATOM    482  HA  LEU A  28      16.056   6.992  -2.798  1.00  1.43           H  
ATOM    483 1HB  LEU A  28      15.164   4.690  -2.446  1.00  1.43           H  
ATOM    484 2HB  LEU A  28      14.056   5.331  -1.230  1.00  1.43           H  
ATOM    485  HG  LEU A  28      13.905   6.480  -3.962  1.00  1.43           H  
ATOM    486 1HD1 LEU A  28      12.494   4.567  -4.668  1.00  1.43           H  
ATOM    487 2HD1 LEU A  28      14.143   4.044  -4.349  1.00  1.43           H  
ATOM    488 3HD1 LEU A  28      12.878   3.757  -3.164  1.00  1.43           H  
ATOM    489 1HD2 LEU A  28      11.466   6.481  -3.303  1.00  1.43           H  
ATOM    490 2HD2 LEU A  28      11.904   5.615  -1.831  1.00  1.43           H  
ATOM    491 3HD2 LEU A  28      12.461   7.280  -2.076  1.00  1.43           H  
ATOM    492  N   ASN A  29      14.821   9.000  -2.196  1.00  1.38           N  
ATOM    493  CA  ASN A  29      14.182  10.279  -1.907  1.00  1.38           C  
ATOM    494  C   ASN A  29      12.972  10.520  -2.793  1.00  1.38           C  
ATOM    495  O   ASN A  29      13.098  10.534  -4.019  1.00  1.38           O  
ATOM    496  CB  ASN A  29      15.177  11.421  -2.067  1.00  1.38           C  
ATOM    497  CG  ASN A  29      16.314  11.380  -1.057  1.00  1.38           C  
ATOM    498  OD1 ASN A  29      16.097  11.097   0.126  1.00  1.38           O  
ATOM    499  ND2 ASN A  29      17.514  11.675  -1.504  1.00  1.38           N  
ATOM    500  H   ASN A  29      15.294   8.895  -3.093  1.00  1.38           H  
ATOM    501  HA  ASN A  29      13.828  10.263  -0.874  1.00  1.38           H  
ATOM    502 1HB  ASN A  29      15.600  11.390  -3.076  1.00  1.38           H  
ATOM    503 2HB  ASN A  29      14.649  12.373  -1.968  1.00  1.38           H  
ATOM    504 1HD2 ASN A  29      18.296  11.671  -0.878  1.00  1.38           H  
ATOM    505 2HD2 ASN A  29      17.648  11.913  -2.465  1.00  1.38           H  
ATOM    506  N   VAL A  30      11.803  10.725  -2.189  1.00  1.39           N  
ATOM    507  CA  VAL A  30      10.587  10.957  -2.968  1.00  1.39           C  
ATOM    508  C   VAL A  30       9.922  12.303  -2.705  1.00  1.39           C  
ATOM    509  O   VAL A  30       9.701  12.689  -1.554  1.00  1.39           O  
ATOM    510  CB  VAL A  30       9.568   9.819  -2.704  1.00  1.39           C  
ATOM    511  CG1 VAL A  30       9.327   9.649  -1.229  1.00  1.39           C  
ATOM    512  CG2 VAL A  30       8.213  10.158  -3.382  1.00  1.39           C  
ATOM    513  H   VAL A  30      11.752  10.707  -1.177  1.00  1.39           H  
ATOM    514  HA  VAL A  30      10.857  10.934  -4.023  1.00  1.39           H  
ATOM    515  HB  VAL A  30       9.971   8.880  -3.089  1.00  1.39           H  
ATOM    516 1HG1 VAL A  30       8.611   8.838  -1.067  1.00  1.39           H  
ATOM    517 2HG1 VAL A  30      10.267   9.405  -0.734  1.00  1.39           H  
ATOM    518 3HG1 VAL A  30       8.926  10.575  -0.816  1.00  1.39           H  
ATOM    519 1HG2 VAL A  30       7.524   9.357  -3.192  1.00  1.39           H  
ATOM    520 2HG2 VAL A  30       7.809  11.078  -2.966  1.00  1.39           H  
ATOM    521 3HG2 VAL A  30       8.332  10.284  -4.445  1.00  1.39           H  
ATOM    522  N   THR A  31       9.561  12.991  -3.791  1.00  1.48           N  
ATOM    523  CA  THR A  31       8.842  14.250  -3.739  1.00  1.48           C  
ATOM    524  C   THR A  31       7.440  14.066  -4.303  1.00  1.48           C  
ATOM    525  O   THR A  31       7.274  13.516  -5.396  1.00  1.48           O  
ATOM    526  CB  THR A  31       9.583  15.356  -4.516  1.00  1.48           C  
ATOM    527  OG1 THR A  31      10.874  15.569  -3.934  1.00  1.48           O  
ATOM    528  CG2 THR A  31       8.787  16.657  -4.492  1.00  1.48           C  
ATOM    529  H   THR A  31       9.818  12.621  -4.708  1.00  1.48           H  
ATOM    530  HA  THR A  31       8.754  14.561  -2.696  1.00  1.48           H  
ATOM    531  HB  THR A  31       9.713  15.037  -5.553  1.00  1.48           H  
ATOM    532  HG1 THR A  31      10.777  15.708  -2.987  1.00  1.48           H  
ATOM    533 1HG2 THR A  31       9.326  17.419  -5.051  1.00  1.48           H  
ATOM    534 2HG2 THR A  31       7.810  16.499  -4.949  1.00  1.48           H  
ATOM    535 3HG2 THR A  31       8.656  16.986  -3.462  1.00  1.48           H  
ATOM    536  N   GLU A  32       6.439  14.526  -3.556  1.00  1.66           N  
ATOM    537  CA  GLU A  32       5.030  14.400  -3.932  1.00  1.66           C  
ATOM    538  C   GLU A  32       4.326  15.729  -4.209  1.00  1.66           C  
ATOM    539  O   GLU A  32       4.464  16.692  -3.452  1.00  1.66           O  
ATOM    540  CB  GLU A  32       4.283  13.664  -2.817  1.00  1.66           C  
ATOM    541  CG  GLU A  32       2.765  13.452  -3.029  1.00  1.66           C  
ATOM    542  CD  GLU A  32       2.140  12.639  -1.896  1.00  1.66           C  
ATOM    543  OE1 GLU A  32       2.880  12.179  -1.060  1.00  1.66           O  
ATOM    544  OE2 GLU A  32       0.923  12.501  -1.851  1.00  1.66           O  
ATOM    545  H   GLU A  32       6.666  14.973  -2.677  1.00  1.66           H  
ATOM    546  HA  GLU A  32       4.974  13.800  -4.843  1.00  1.66           H  
ATOM    547 1HB  GLU A  32       4.739  12.693  -2.668  1.00  1.66           H  
ATOM    548 2HB  GLU A  32       4.400  14.215  -1.887  1.00  1.66           H  
ATOM    549 1HG  GLU A  32       2.273  14.423  -3.071  1.00  1.66           H  
ATOM    550 2HG  GLU A  32       2.596  12.956  -3.986  1.00  1.66           H  
ATOM    551  N   THR A  33       3.527  15.731  -5.273  1.00  1.94           N  
ATOM    552  CA  THR A  33       2.673  16.841  -5.678  1.00  1.94           C  
ATOM    553  C   THR A  33       1.391  16.342  -6.291  1.00  1.94           C  
ATOM    554  O   THR A  33       1.325  15.229  -6.791  1.00  1.94           O  
ATOM    555  CB  THR A  33       3.342  17.772  -6.699  1.00  1.94           C  
ATOM    556  OG1 THR A  33       2.438  18.871  -6.998  1.00  1.94           O  
ATOM    557  CG2 THR A  33       3.659  17.025  -7.958  1.00  1.94           C  
ATOM    558  H   THR A  33       3.534  14.905  -5.873  1.00  1.94           H  
ATOM    559  HA  THR A  33       2.417  17.423  -4.794  1.00  1.94           H  
ATOM    560  HB  THR A  33       4.260  18.173  -6.273  1.00  1.94           H  
ATOM    561  HG1 THR A  33       2.945  19.597  -7.387  1.00  1.94           H  
ATOM    562 1HG2 THR A  33       4.125  17.693  -8.680  1.00  1.94           H  
ATOM    563 2HG2 THR A  33       4.338  16.205  -7.734  1.00  1.94           H  
ATOM    564 3HG2 THR A  33       2.743  16.635  -8.360  1.00  1.94           H  
ATOM    565  N   GLU A  34       0.358  17.168  -6.265  1.00  2.28           N  
ATOM    566  CA  GLU A  34      -0.896  16.818  -6.924  1.00  2.28           C  
ATOM    567  C   GLU A  34      -0.699  16.792  -8.451  1.00  2.28           C  
ATOM    568  O   GLU A  34      -1.363  16.047  -9.187  1.00  2.28           O  
ATOM    569  CB  GLU A  34      -1.997  17.793  -6.529  1.00  2.28           C  
ATOM    570  CG  GLU A  34      -2.374  17.696  -5.056  1.00  2.28           C  
ATOM    571  CD  GLU A  34      -2.883  16.323  -4.644  1.00  2.28           C  
ATOM    572  OE1 GLU A  34      -3.795  15.826  -5.262  1.00  2.28           O  
ATOM    573  OE2 GLU A  34      -2.323  15.766  -3.714  1.00  2.28           O  
ATOM    574  H   GLU A  34       0.466  18.072  -5.822  1.00  2.28           H  
ATOM    575  HA  GLU A  34      -1.200  15.831  -6.590  1.00  2.28           H  
ATOM    576 1HB  GLU A  34      -1.678  18.814  -6.742  1.00  2.28           H  
ATOM    577 2HB  GLU A  34      -2.888  17.593  -7.126  1.00  2.28           H  
ATOM    578 1HG  GLU A  34      -1.498  17.938  -4.455  1.00  2.28           H  
ATOM    579 2HG  GLU A  34      -3.142  18.438  -4.843  1.00  2.28           H  
ATOM    580  N   GLY A  35       0.235  17.619  -8.917  1.00  2.60           N  
ATOM    581  CA  GLY A  35       0.526  17.751 -10.335  1.00  2.60           C  
ATOM    582  C   GLY A  35      -0.678  18.245 -11.119  1.00  2.60           C  
ATOM    583  O   GLY A  35      -1.315  19.221 -10.724  1.00  2.60           O  
ATOM    584  H   GLY A  35       0.790  18.162  -8.249  1.00  2.60           H  
ATOM    585 1HA  GLY A  35       1.357  18.443 -10.470  1.00  2.60           H  
ATOM    586 2HA  GLY A  35       0.844  16.794 -10.727  1.00  2.60           H  
ATOM    587  N   ASP A  36      -0.993  17.560 -12.221  1.00  2.75           N  
ATOM    588  CA  ASP A  36      -2.106  17.978 -13.070  1.00  2.75           C  
ATOM    589  C   ASP A  36      -3.432  17.244 -12.846  1.00  2.75           C  
ATOM    590  O   ASP A  36      -4.495  17.852 -12.995  1.00  2.75           O  
ATOM    591  CB  ASP A  36      -1.710  17.785 -14.534  1.00  2.75           C  
ATOM    592  CG  ASP A  36      -0.519  18.645 -14.945  1.00  2.75           C  
ATOM    593  OD1 ASP A  36      -0.576  19.839 -14.783  1.00  2.75           O  
ATOM    594  OD2 ASP A  36       0.454  18.084 -15.393  1.00  2.75           O  
ATOM    595  H   ASP A  36      -0.436  16.765 -12.481  1.00  2.75           H  
ATOM    596  HA  ASP A  36      -2.280  19.037 -12.894  1.00  2.75           H  
ATOM    597 1HB  ASP A  36      -1.467  16.741 -14.713  1.00  2.75           H  
ATOM    598 2HB  ASP A  36      -2.560  18.034 -15.173  1.00  2.75           H  
ATOM    599  N   ASN A  37      -3.390  15.937 -12.559  1.00  2.68           N  
ATOM    600  CA  ASN A  37      -4.646  15.188 -12.452  1.00  2.68           C  
ATOM    601  C   ASN A  37      -4.923  14.497 -11.108  1.00  2.68           C  
ATOM    602  O   ASN A  37      -5.821  14.916 -10.376  1.00  2.68           O  
ATOM    603  CB  ASN A  37      -4.711  14.171 -13.567  1.00  2.68           C  
ATOM    604  CG  ASN A  37      -4.849  14.791 -14.911  1.00  2.68           C  
ATOM    605  OD1 ASN A  37      -5.912  15.290 -15.286  1.00  2.68           O  
ATOM    606  ND2 ASN A  37      -3.774  14.772 -15.664  1.00  2.68           N  
ATOM    607  H   ASN A  37      -2.502  15.478 -12.419  1.00  2.68           H  
ATOM    608  HA  ASN A  37      -5.468  15.890 -12.600  1.00  2.68           H  
ATOM    609 1HB  ASN A  37      -3.807  13.594 -13.570  1.00  2.68           H  
ATOM    610 2HB  ASN A  37      -5.538  13.485 -13.396  1.00  2.68           H  
ATOM    611 1HD2 ASN A  37      -3.798  15.174 -16.580  1.00  2.68           H  
ATOM    612 2HD2 ASN A  37      -2.930  14.357 -15.318  1.00  2.68           H  
ATOM    613  N   GLY A  38      -4.153  13.451 -10.766  1.00  2.40           N  
ATOM    614  CA  GLY A  38      -4.411  12.714  -9.519  1.00  2.40           C  
ATOM    615  C   GLY A  38      -3.172  12.337  -8.707  1.00  2.40           C  
ATOM    616  O   GLY A  38      -3.170  11.270  -8.090  1.00  2.40           O  
ATOM    617  H   GLY A  38      -3.430  13.101 -11.397  1.00  2.40           H  
ATOM    618 1HA  GLY A  38      -5.074  13.304  -8.888  1.00  2.40           H  
ATOM    619 2HA  GLY A  38      -4.953  11.806  -9.769  1.00  2.40           H  
ATOM    620  N   LYS A  39      -2.150  13.205  -8.697  1.00  2.03           N  
ATOM    621  CA  LYS A  39      -0.837  13.038  -8.043  1.00  2.03           C  
ATOM    622  C   LYS A  39       0.290  12.604  -8.977  1.00  2.03           C  
ATOM    623  O   LYS A  39       0.146  11.715  -9.822  1.00  2.03           O  
ATOM    624  CB  LYS A  39      -0.837  12.074  -6.849  1.00  2.03           C  
ATOM    625  CG  LYS A  39      -1.635  12.539  -5.623  1.00  2.03           C  
ATOM    626  CD  LYS A  39      -1.487  11.534  -4.504  1.00  2.03           C  
ATOM    627  CE  LYS A  39      -2.296  11.897  -3.264  1.00  2.03           C  
ATOM    628  NZ  LYS A  39      -1.817  13.158  -2.621  1.00  2.03           N  
ATOM    629  H   LYS A  39      -2.259  14.098  -9.174  1.00  2.03           H  
ATOM    630  HA  LYS A  39      -0.550  13.999  -7.652  1.00  2.03           H  
ATOM    631 1HB  LYS A  39      -1.102  11.064  -7.132  1.00  2.03           H  
ATOM    632 2HB  LYS A  39       0.194  12.010  -6.494  1.00  2.03           H  
ATOM    633 1HG  LYS A  39      -1.250  13.508  -5.285  1.00  2.03           H  
ATOM    634 2HG  LYS A  39      -2.688  12.662  -5.867  1.00  2.03           H  
ATOM    635 1HD  LYS A  39      -1.797  10.549  -4.856  1.00  2.03           H  
ATOM    636 2HD  LYS A  39      -0.434  11.485  -4.214  1.00  2.03           H  
ATOM    637 1HE  LYS A  39      -3.348  12.003  -3.519  1.00  2.03           H  
ATOM    638 2HE  LYS A  39      -2.185  11.084  -2.546  1.00  2.03           H  
ATOM    639 1HZ  LYS A  39      -2.348  13.334  -1.791  1.00  2.03           H  
ATOM    640 2HZ  LYS A  39      -0.816  13.033  -2.371  1.00  2.03           H  
ATOM    641 3HZ  LYS A  39      -1.921  13.982  -3.239  1.00  2.03           H  
ATOM    642  N   VAL A  40       1.413  13.292  -8.797  1.00  1.68           N  
ATOM    643  CA  VAL A  40       2.667  13.105  -9.506  1.00  1.68           C  
ATOM    644  C   VAL A  40       3.838  12.992  -8.526  1.00  1.68           C  
ATOM    645  O   VAL A  40       3.908  13.713  -7.523  1.00  1.68           O  
ATOM    646  CB  VAL A  40       2.931  14.253 -10.503  1.00  1.68           C  
ATOM    647  CG1 VAL A  40       4.293  14.062 -11.196  1.00  1.68           C  
ATOM    648  CG2 VAL A  40       1.828  14.288 -11.529  1.00  1.68           C  
ATOM    649  H   VAL A  40       1.391  14.010  -8.084  1.00  1.68           H  
ATOM    650  HA  VAL A  40       2.592  12.182 -10.067  1.00  1.68           H  
ATOM    651  HB  VAL A  40       2.960  15.178  -9.982  1.00  1.68           H  
ATOM    652 1HG1 VAL A  40       4.462  14.878 -11.896  1.00  1.68           H  
ATOM    653 2HG1 VAL A  40       5.096  14.062 -10.464  1.00  1.68           H  
ATOM    654 3HG1 VAL A  40       4.301  13.116 -11.736  1.00  1.68           H  
ATOM    655 1HG2 VAL A  40       2.011  15.096 -12.237  1.00  1.68           H  
ATOM    656 2HG2 VAL A  40       1.826  13.349 -12.041  1.00  1.68           H  
ATOM    657 3HG2 VAL A  40       0.864  14.440 -11.049  1.00  1.68           H  
ATOM    658  N   ALA A  41       4.756  12.071  -8.784  1.00  1.43           N  
ATOM    659  CA  ALA A  41       5.914  11.986  -7.916  1.00  1.43           C  
ATOM    660  C   ALA A  41       7.203  11.831  -8.683  1.00  1.43           C  
ATOM    661  O   ALA A  41       7.267  11.187  -9.731  1.00  1.43           O  
ATOM    662  CB  ALA A  41       5.768  10.831  -6.970  1.00  1.43           C  
ATOM    663  H   ALA A  41       4.641  11.460  -9.585  1.00  1.43           H  
ATOM    664  HA  ALA A  41       5.972  12.910  -7.348  1.00  1.43           H  
ATOM    665 1HB  ALA A  41       6.622  10.806  -6.292  1.00  1.43           H  
ATOM    666 2HB  ALA A  41       4.855  10.982  -6.419  1.00  1.43           H  
ATOM    667 3HB  ALA A  41       5.716   9.905  -7.521  1.00  1.43           H  
ATOM    668  N   ASP A  42       8.246  12.411  -8.108  1.00  1.28           N  
ATOM    669  CA  ASP A  42       9.597  12.316  -8.647  1.00  1.28           C  
ATOM    670  C   ASP A  42      10.502  11.705  -7.601  1.00  1.28           C  
ATOM    671  O   ASP A  42      10.562  12.162  -6.453  1.00  1.28           O  
ATOM    672  CB  ASP A  42      10.137  13.669  -9.113  1.00  1.28           C  
ATOM    673  CG  ASP A  42       9.414  14.245 -10.367  1.00  1.28           C  
ATOM    674  OD1 ASP A  42       9.525  13.686 -11.455  1.00  1.28           O  
ATOM    675  OD2 ASP A  42       8.757  15.249 -10.211  1.00  1.28           O  
ATOM    676  H   ASP A  42       8.083  12.915  -7.234  1.00  1.28           H  
ATOM    677  HA  ASP A  42       9.588  11.650  -9.506  1.00  1.28           H  
ATOM    678 1HB  ASP A  42      10.055  14.393  -8.298  1.00  1.28           H  
ATOM    679 2HB  ASP A  42      11.199  13.565  -9.346  1.00  1.28           H  
ATOM    680  N   VAL A  43      11.133  10.607  -7.973  1.00  1.22           N  
ATOM    681  CA  VAL A  43      11.966   9.878  -7.040  1.00  1.22           C  
ATOM    682  C   VAL A  43      13.387   9.659  -7.516  1.00  1.22           C  
ATOM    683  O   VAL A  43      13.616   9.293  -8.667  1.00  1.22           O  
ATOM    684  CB  VAL A  43      11.348   8.512  -6.750  1.00  1.22           C  
ATOM    685  CG1 VAL A  43      12.224   7.757  -5.798  1.00  1.22           C  
ATOM    686  CG2 VAL A  43       9.978   8.695  -6.228  1.00  1.22           C  
ATOM    687  H   VAL A  43      11.033  10.272  -8.929  1.00  1.22           H  
ATOM    688  HA  VAL A  43      12.002  10.445  -6.119  1.00  1.22           H  
ATOM    689  HB  VAL A  43      11.301   7.954  -7.622  1.00  1.22           H  
ATOM    690 1HG1 VAL A  43      11.798   6.810  -5.606  1.00  1.22           H  
ATOM    691 2HG1 VAL A  43      13.207   7.610  -6.222  1.00  1.22           H  
ATOM    692 3HG1 VAL A  43      12.308   8.310  -4.869  1.00  1.22           H  
ATOM    693 1HG2 VAL A  43       9.529   7.741  -6.017  1.00  1.22           H  
ATOM    694 2HG2 VAL A  43      10.056   9.255  -5.351  1.00  1.22           H  
ATOM    695 3HG2 VAL A  43       9.359   9.225  -6.951  1.00  1.22           H  
ATOM    696  N   THR A  44      14.346   9.882  -6.636  1.00  1.24           N  
ATOM    697  CA  THR A  44      15.734   9.591  -6.965  1.00  1.24           C  
ATOM    698  C   THR A  44      16.302   8.569  -5.986  1.00  1.24           C  
ATOM    699  O   THR A  44      16.132   8.699  -4.767  1.00  1.24           O  
ATOM    700  CB  THR A  44      16.609  10.855  -6.999  1.00  1.24           C  
ATOM    701  OG1 THR A  44      16.126  11.765  -8.012  1.00  1.24           O  
ATOM    702  CG2 THR A  44      18.054  10.478  -7.306  1.00  1.24           C  
ATOM    703  H   THR A  44      14.082  10.212  -5.703  1.00  1.24           H  
ATOM    704  HA  THR A  44      15.773   9.146  -7.961  1.00  1.24           H  
ATOM    705  HB  THR A  44      16.562  11.350  -6.029  1.00  1.24           H  
ATOM    706  HG1 THR A  44      16.371  11.415  -8.922  1.00  1.24           H  
ATOM    707 1HG2 THR A  44      18.663  11.378  -7.331  1.00  1.24           H  
ATOM    708 2HG2 THR A  44      18.438   9.807  -6.544  1.00  1.24           H  
ATOM    709 3HG2 THR A  44      18.093   9.985  -8.283  1.00  1.24           H  
ATOM    710  N   ALA A  45      16.978   7.544  -6.503  1.00  1.36           N  
ATOM    711  CA  ALA A  45      17.555   6.540  -5.622  1.00  1.36           C  
ATOM    712  C   ALA A  45      18.995   6.200  -5.962  1.00  1.36           C  
ATOM    713  O   ALA A  45      19.384   6.066  -7.124  1.00  1.36           O  
ATOM    714  CB  ALA A  45      16.736   5.267  -5.686  1.00  1.36           C  
ATOM    715  H   ALA A  45      17.064   7.454  -7.510  1.00  1.36           H  
ATOM    716  HA  ALA A  45      17.539   6.936  -4.615  1.00  1.36           H  
ATOM    717 1HB  ALA A  45      17.158   4.536  -4.988  1.00  1.36           H  
ATOM    718 2HB  ALA A  45      15.716   5.488  -5.405  1.00  1.36           H  
ATOM    719 3HB  ALA A  45      16.759   4.862  -6.695  1.00  1.36           H  
ATOM    720  N   LEU A  46      19.766   6.004  -4.895  1.00  1.58           N  
ATOM    721  CA  LEU A  46      21.171   5.631  -4.968  1.00  1.58           C  
ATOM    722  C   LEU A  46      21.314   4.149  -4.743  1.00  1.58           C  
ATOM    723  O   LEU A  46      20.841   3.623  -3.725  1.00  1.58           O  
ATOM    724  CB  LEU A  46      21.979   6.383  -3.908  1.00  1.58           C  
ATOM    725  CG  LEU A  46      23.476   5.989  -3.768  1.00  1.58           C  
ATOM    726  CD1 LEU A  46      24.228   6.342  -5.033  1.00  1.58           C  
ATOM    727  CD2 LEU A  46      24.065   6.711  -2.569  1.00  1.58           C  
ATOM    728  H   LEU A  46      19.331   6.115  -3.983  1.00  1.58           H  
ATOM    729  HA  LEU A  46      21.554   5.880  -5.957  1.00  1.58           H  
ATOM    730 1HB  LEU A  46      21.947   7.445  -4.160  1.00  1.58           H  
ATOM    731 2HB  LEU A  46      21.499   6.248  -2.940  1.00  1.58           H  
ATOM    732  HG  LEU A  46      23.556   4.910  -3.620  1.00  1.58           H  
ATOM    733 1HD1 LEU A  46      25.273   6.054  -4.939  1.00  1.58           H  
ATOM    734 2HD1 LEU A  46      23.790   5.818  -5.852  1.00  1.58           H  
ATOM    735 3HD1 LEU A  46      24.162   7.414  -5.218  1.00  1.58           H  
ATOM    736 1HD2 LEU A  46      25.112   6.430  -2.454  1.00  1.58           H  
ATOM    737 2HD2 LEU A  46      23.991   7.786  -2.723  1.00  1.58           H  
ATOM    738 3HD2 LEU A  46      23.516   6.436  -1.675  1.00  1.58           H  
ATOM    739  N   VAL A  47      21.934   3.476  -5.714  1.00  1.94           N  
ATOM    740  CA  VAL A  47      22.106   2.037  -5.634  1.00  1.94           C  
ATOM    741  C   VAL A  47      23.592   1.668  -5.761  1.00  1.94           C  
ATOM    742  O   VAL A  47      24.173   1.666  -6.859  1.00  1.94           O  
ATOM    743  CB  VAL A  47      21.284   1.368  -6.766  1.00  1.94           C  
ATOM    744  CG1 VAL A  47      21.388  -0.146  -6.691  1.00  1.94           C  
ATOM    745  CG2 VAL A  47      19.825   1.832  -6.683  1.00  1.94           C  
ATOM    746  H   VAL A  47      22.303   3.991  -6.516  1.00  1.94           H  
ATOM    747  HA  VAL A  47      21.750   1.686  -4.671  1.00  1.94           H  
ATOM    748  HB  VAL A  47      21.703   1.665  -7.729  1.00  1.94           H  
ATOM    749 1HG1 VAL A  47      20.828  -0.585  -7.499  1.00  1.94           H  
ATOM    750 2HG1 VAL A  47      22.420  -0.440  -6.766  1.00  1.94           H  
ATOM    751 3HG1 VAL A  47      20.973  -0.482  -5.767  1.00  1.94           H  
ATOM    752 1HG2 VAL A  47      19.263   1.375  -7.479  1.00  1.94           H  
ATOM    753 2HG2 VAL A  47      19.410   1.543  -5.737  1.00  1.94           H  
ATOM    754 3HG2 VAL A  47      19.766   2.915  -6.785  1.00  1.94           H  
ATOM    755  N   GLU A  48      24.197   1.325  -4.606  1.00  2.44           N  
ATOM    756  CA  GLU A  48      25.617   0.963  -4.525  1.00  2.44           C  
ATOM    757  C   GLU A  48      25.876  -0.291  -5.326  1.00  2.44           C  
ATOM    758  O   GLU A  48      26.978  -0.548  -5.799  1.00  2.44           O  
ATOM    759  CB  GLU A  48      26.073   0.778  -3.068  1.00  2.44           C  
ATOM    760  CG  GLU A  48      25.434  -0.392  -2.299  1.00  2.44           C  
ATOM    761  CD  GLU A  48      25.874  -0.459  -0.863  1.00  2.44           C  
ATOM    762  OE1 GLU A  48      26.689   0.336  -0.475  1.00  2.44           O  
ATOM    763  OE2 GLU A  48      25.397  -1.311  -0.155  1.00  2.44           O  
ATOM    764  H   GLU A  48      23.647   1.321  -3.761  1.00  2.44           H  
ATOM    765  HA  GLU A  48      26.193   1.772  -4.968  1.00  2.44           H  
ATOM    766 1HB  GLU A  48      27.152   0.595  -3.062  1.00  2.44           H  
ATOM    767 2HB  GLU A  48      25.912   1.688  -2.520  1.00  2.44           H  
ATOM    768 1HG  GLU A  48      24.349  -0.311  -2.338  1.00  2.44           H  
ATOM    769 2HG  GLU A  48      25.716  -1.308  -2.774  1.00  2.44           H  
ATOM    770  N   ALA A  49      24.823  -1.072  -5.473  1.00  3.06           N  
ATOM    771  CA  ALA A  49      24.832  -2.293  -6.225  1.00  3.06           C  
ATOM    772  C   ALA A  49      25.844  -3.302  -5.741  1.00  3.06           C  
ATOM    773  O   ALA A  49      26.364  -4.019  -6.557  1.00  3.06           O  
ATOM    774  CB  ALA A  49      25.110  -2.009  -7.687  1.00  3.06           C  
ATOM    775  H   ALA A  49      23.964  -0.802  -5.002  1.00  3.06           H  
ATOM    776  HA  ALA A  49      23.853  -2.704  -6.155  1.00  3.06           H  
ATOM    777 1HB  ALA A  49      25.052  -2.945  -8.246  1.00  3.06           H  
ATOM    778 2HB  ALA A  49      24.368  -1.316  -8.051  1.00  3.06           H  
ATOM    779 3HB  ALA A  49      26.091  -1.583  -7.801  1.00  3.06           H  
ATOM    780  N   ILE A  50      26.093  -3.428  -4.449  1.00  3.69           N  
ATOM    781  CA  ILE A  50      27.095  -4.384  -3.979  1.00  3.69           C  
ATOM    782  C   ILE A  50      28.438  -4.131  -4.667  1.00  3.69           C  
ATOM    783  O   ILE A  50      29.060  -5.064  -5.187  1.00  3.69           O  
ATOM    784  CB  ILE A  50      26.665  -5.840  -4.300  1.00  3.69           C  
ATOM    785  CG1 ILE A  50      25.384  -6.165  -3.562  1.00  3.69           C  
ATOM    786  CG2 ILE A  50      27.796  -6.814  -3.937  1.00  3.69           C  
ATOM    787  CD1 ILE A  50      24.751  -7.440  -4.024  1.00  3.69           C  
ATOM    788  H   ILE A  50      25.619  -2.832  -3.789  1.00  3.69           H  
ATOM    789  HA  ILE A  50      27.210  -4.267  -2.901  1.00  3.69           H  
ATOM    790  HB  ILE A  50      26.461  -5.969  -5.358  1.00  3.69           H  
ATOM    791 1HG1 ILE A  50      25.595  -6.243  -2.499  1.00  3.69           H  
ATOM    792 2HG1 ILE A  50      24.672  -5.357  -3.716  1.00  3.69           H  
ATOM    793 1HG2 ILE A  50      27.482  -7.830  -4.166  1.00  3.69           H  
ATOM    794 2HG2 ILE A  50      28.687  -6.581  -4.505  1.00  3.69           H  
ATOM    795 3HG2 ILE A  50      28.017  -6.733  -2.872  1.00  3.69           H  
ATOM    796 1HD1 ILE A  50      23.832  -7.612  -3.462  1.00  3.69           H  
ATOM    797 2HD1 ILE A  50      24.518  -7.362  -5.077  1.00  3.69           H  
ATOM    798 3HD1 ILE A  50      25.440  -8.262  -3.864  1.00  3.69           H  
ATOM    799  N   GLU A  51      28.950  -2.898  -4.549  1.00  4.14           N  
ATOM    800  CA  GLU A  51      30.117  -2.430  -5.308  1.00  4.14           C  
ATOM    801  C   GLU A  51      31.310  -3.395  -5.373  1.00  4.14           C  
ATOM    802  O   GLU A  51      31.991  -3.467  -6.398  1.00  4.14           O  
ATOM    803  CB  GLU A  51      30.594  -1.085  -4.731  1.00  4.14           C  
ATOM    804  CG  GLU A  51      31.124  -1.113  -3.262  1.00  4.14           C  
ATOM    805  CD  GLU A  51      31.521   0.272  -2.746  1.00  4.14           C  
ATOM    806  OE1 GLU A  51      31.529   1.188  -3.531  1.00  4.14           O  
ATOM    807  OE2 GLU A  51      31.812   0.404  -1.578  1.00  4.14           O  
ATOM    808  H   GLU A  51      28.415  -2.214  -4.029  1.00  4.14           H  
ATOM    809  HA  GLU A  51      29.789  -2.227  -6.316  1.00  4.14           H  
ATOM    810 1HB  GLU A  51      31.387  -0.675  -5.366  1.00  4.14           H  
ATOM    811 2HB  GLU A  51      29.766  -0.381  -4.763  1.00  4.14           H  
ATOM    812 1HG  GLU A  51      30.355  -1.540  -2.611  1.00  4.14           H  
ATOM    813 2HG  GLU A  51      31.997  -1.759  -3.208  1.00  4.14           H  
ATOM    814  N   ASP A  52      31.527  -4.183  -4.333  1.00  4.25           N  
ATOM    815  CA  ASP A  52      32.671  -5.086  -4.259  1.00  4.25           C  
ATOM    816  C   ASP A  52      32.759  -6.108  -5.394  1.00  4.25           C  
ATOM    817  O   ASP A  52      33.855  -6.547  -5.747  1.00  4.25           O  
ATOM    818  CB  ASP A  52      32.641  -5.858  -2.942  1.00  4.25           C  
ATOM    819  CG  ASP A  52      33.003  -5.028  -1.725  1.00  4.25           C  
ATOM    820  OD1 ASP A  52      33.535  -3.955  -1.878  1.00  4.25           O  
ATOM    821  OD2 ASP A  52      32.733  -5.479  -0.639  1.00  4.25           O  
ATOM    822  H   ASP A  52      30.896  -4.113  -3.552  1.00  4.25           H  
ATOM    823  HA  ASP A  52      33.574  -4.476  -4.287  1.00  4.25           H  
ATOM    824 1HB  ASP A  52      31.639  -6.268  -2.791  1.00  4.25           H  
ATOM    825 2HB  ASP A  52      33.329  -6.698  -3.014  1.00  4.25           H  
ATOM    826  N   GLY A  53      31.615  -6.544  -5.914  1.00  3.97           N  
ATOM    827  CA  GLY A  53      31.605  -7.572  -6.952  1.00  3.97           C  
ATOM    828  C   GLY A  53      30.895  -7.152  -8.233  1.00  3.97           C  
ATOM    829  O   GLY A  53      30.478  -8.013  -9.013  1.00  3.97           O  
ATOM    830  H   GLY A  53      30.738  -6.114  -5.611  1.00  3.97           H  
ATOM    831 1HA  GLY A  53      32.630  -7.855  -7.189  1.00  3.97           H  
ATOM    832 2HA  GLY A  53      31.122  -8.462  -6.554  1.00  3.97           H  
ATOM    833  N   VAL A  54      30.709  -5.851  -8.434  1.00  3.42           N  
ATOM    834  CA  VAL A  54      29.953  -5.389  -9.598  1.00  3.42           C  
ATOM    835  C   VAL A  54      30.572  -4.227 -10.384  1.00  3.42           C  
ATOM    836  O   VAL A  54      31.489  -3.570  -9.900  1.00  3.42           O  
ATOM    837  CB  VAL A  54      28.598  -4.890  -9.147  1.00  3.42           C  
ATOM    838  CG1 VAL A  54      27.770  -5.993  -8.473  1.00  3.42           C  
ATOM    839  CG2 VAL A  54      28.886  -3.792  -8.262  1.00  3.42           C  
ATOM    840  H   VAL A  54      31.095  -5.170  -7.771  1.00  3.42           H  
ATOM    841  HA  VAL A  54      29.823  -6.251 -10.238  1.00  3.42           H  
ATOM    842  HB  VAL A  54      28.043  -4.535  -9.983  1.00  3.42           H  
ATOM    843 1HG1 VAL A  54      26.817  -5.605  -8.169  1.00  3.42           H  
ATOM    844 2HG1 VAL A  54      27.611  -6.805  -9.182  1.00  3.42           H  
ATOM    845 3HG1 VAL A  54      28.290  -6.370  -7.598  1.00  3.42           H  
ATOM    846 1HG2 VAL A  54      28.009  -3.327  -7.924  1.00  3.42           H  
ATOM    847 2HG2 VAL A  54      29.432  -4.197  -7.435  1.00  3.42           H  
ATOM    848 3HG2 VAL A  54      29.496  -3.068  -8.744  1.00  3.42           H  
ATOM    849  N   PRO A  55      30.065  -3.953 -11.611  1.00  2.79           N  
ATOM    850  CA  PRO A  55      30.263  -2.742 -12.405  1.00  2.79           C  
ATOM    851  C   PRO A  55      29.836  -1.437 -11.704  1.00  2.79           C  
ATOM    852  O   PRO A  55      30.314  -0.378 -12.086  1.00  2.79           O  
ATOM    853  CB  PRO A  55      29.422  -3.017 -13.656  1.00  2.79           C  
ATOM    854  CG  PRO A  55      29.396  -4.526 -13.770  1.00  2.79           C  
ATOM    855  CD  PRO A  55      29.349  -5.031 -12.367  1.00  2.79           C  
ATOM    856  HA  PRO A  55      31.328  -2.682 -12.674  1.00  2.79           H  
ATOM    857 1HB  PRO A  55      28.421  -2.566 -13.538  1.00  2.79           H  
ATOM    858 2HB  PRO A  55      29.882  -2.527 -14.532  1.00  2.79           H  
ATOM    859 1HG  PRO A  55      28.552  -4.857 -14.366  1.00  2.79           H  
ATOM    860 2HG  PRO A  55      30.299  -4.860 -14.305  1.00  2.79           H  
ATOM    861 1HD  PRO A  55      28.308  -5.151 -12.064  1.00  2.79           H  
ATOM    862 2HD  PRO A  55      29.908  -5.976 -12.347  1.00  2.79           H  
ATOM    863  N   TYR A  56      28.981  -1.526 -10.656  1.00  2.22           N  
ATOM    864  CA  TYR A  56      28.490  -0.370  -9.868  1.00  2.22           C  
ATOM    865  C   TYR A  56      27.436   0.482 -10.552  1.00  2.22           C  
ATOM    866  O   TYR A  56      27.764   1.433 -11.257  1.00  2.22           O  
ATOM    867  CB  TYR A  56      29.643   0.522  -9.409  1.00  2.22           C  
ATOM    868  CG  TYR A  56      29.206   1.697  -8.606  1.00  2.22           C  
ATOM    869  CD1 TYR A  56      28.871   1.558  -7.276  1.00  2.22           C  
ATOM    870  CD2 TYR A  56      29.160   2.935  -9.209  1.00  2.22           C  
ATOM    871  CE1 TYR A  56      28.489   2.667  -6.547  1.00  2.22           C  
ATOM    872  CE2 TYR A  56      28.789   4.029  -8.496  1.00  2.22           C  
ATOM    873  CZ  TYR A  56      28.446   3.909  -7.161  1.00  2.22           C  
ATOM    874  OH  TYR A  56      28.078   5.021  -6.433  1.00  2.22           O  
ATOM    875  H   TYR A  56      28.633  -2.432 -10.393  1.00  2.22           H  
ATOM    876  HA  TYR A  56      28.028  -0.771  -8.966  1.00  2.22           H  
ATOM    877 1HB  TYR A  56      30.338  -0.067  -8.806  1.00  2.22           H  
ATOM    878 2HB  TYR A  56      30.190   0.925 -10.231  1.00  2.22           H  
ATOM    879  HD1 TYR A  56      28.915   0.579  -6.804  1.00  2.22           H  
ATOM    880  HD2 TYR A  56      29.430   3.041 -10.256  1.00  2.22           H  
ATOM    881  HE1 TYR A  56      28.234   2.561  -5.496  1.00  2.22           H  
ATOM    882  HE2 TYR A  56      28.773   4.985  -8.986  1.00  2.22           H  
ATOM    883  HH  TYR A  56      27.748   4.745  -5.575  1.00  2.22           H  
ATOM    884  N   LEU A  57      26.161   0.102 -10.402  1.00  1.77           N  
ATOM    885  CA  LEU A  57      25.127   0.828 -11.128  1.00  1.77           C  
ATOM    886  C   LEU A  57      25.185   2.346 -10.946  1.00  1.77           C  
ATOM    887  O   LEU A  57      25.604   3.020 -11.883  1.00  1.77           O  
ATOM    888  CB  LEU A  57      23.744   0.373 -10.623  1.00  1.77           C  
ATOM    889  CG  LEU A  57      23.318  -1.053 -10.988  1.00  1.77           C  
ATOM    890  CD1 LEU A  57      22.075  -1.444 -10.231  1.00  1.77           C  
ATOM    891  CD2 LEU A  57      23.036  -1.077 -12.435  1.00  1.77           C  
ATOM    892  H   LEU A  57      25.925  -0.673  -9.798  1.00  1.77           H  
ATOM    893  HA  LEU A  57      25.229   0.590 -12.181  1.00  1.77           H  
ATOM    894 1HB  LEU A  57      23.726   0.457  -9.539  1.00  1.77           H  
ATOM    895 2HB  LEU A  57      22.996   1.057 -11.024  1.00  1.77           H  
ATOM    896  HG  LEU A  57      24.109  -1.764 -10.740  1.00  1.77           H  
ATOM    897 1HD1 LEU A  57      21.783  -2.455 -10.517  1.00  1.77           H  
ATOM    898 2HD1 LEU A  57      22.275  -1.423  -9.173  1.00  1.77           H  
ATOM    899 3HD1 LEU A  57      21.271  -0.752 -10.464  1.00  1.77           H  
ATOM    900 1HD2 LEU A  57      22.724  -2.048 -12.731  1.00  1.77           H  
ATOM    901 2HD2 LEU A  57      22.241  -0.366 -12.658  1.00  1.77           H  
ATOM    902 3HD2 LEU A  57      23.924  -0.808 -12.963  1.00  1.77           H  
ATOM    903  N   LEU A  58      24.977   2.859  -9.713  1.00  1.45           N  
ATOM    904  CA  LEU A  58      24.982   4.303  -9.378  1.00  1.45           C  
ATOM    905  C   LEU A  58      23.585   4.891  -9.106  1.00  1.45           C  
ATOM    906  O   LEU A  58      23.196   4.963  -7.942  1.00  1.45           O  
ATOM    907  CB  LEU A  58      25.684   5.177 -10.447  1.00  1.45           C  
ATOM    908  CG  LEU A  58      25.735   6.669 -10.187  1.00  1.45           C  
ATOM    909  CD1 LEU A  58      26.471   6.982  -8.904  1.00  1.45           C  
ATOM    910  CD2 LEU A  58      26.405   7.305 -11.347  1.00  1.45           C  
ATOM    911  H   LEU A  58      24.714   2.238  -8.944  1.00  1.45           H  
ATOM    912  HA  LEU A  58      25.560   4.413  -8.459  1.00  1.45           H  
ATOM    913 1HB  LEU A  58      26.700   4.824 -10.611  1.00  1.45           H  
ATOM    914 2HB  LEU A  58      25.124   5.139 -11.378  1.00  1.45           H  
ATOM    915  HG  LEU A  58      24.756   7.049 -10.111  1.00  1.45           H  
ATOM    916 1HD1 LEU A  58      26.474   8.061  -8.751  1.00  1.45           H  
ATOM    917 2HD1 LEU A  58      25.958   6.503  -8.070  1.00  1.45           H  
ATOM    918 3HD1 LEU A  58      27.472   6.633  -8.961  1.00  1.45           H  
ATOM    919 1HD2 LEU A  58      26.438   8.384 -11.207  1.00  1.45           H  
ATOM    920 2HD2 LEU A  58      27.406   6.913 -11.424  1.00  1.45           H  
ATOM    921 3HD2 LEU A  58      25.848   7.072 -12.252  1.00  1.45           H  
ATOM    922  N   ASP A  59      22.828   5.326 -10.132  1.00  1.24           N  
ATOM    923  CA  ASP A  59      21.574   6.049  -9.810  1.00  1.24           C  
ATOM    924  C   ASP A  59      20.363   5.763 -10.675  1.00  1.24           C  
ATOM    925  O   ASP A  59      20.461   5.558 -11.892  1.00  1.24           O  
ATOM    926  CB  ASP A  59      21.755   7.592  -9.865  1.00  1.24           C  
ATOM    927  CG  ASP A  59      22.559   8.272  -8.692  1.00  1.24           C  
ATOM    928  OD1 ASP A  59      22.027   8.386  -7.613  1.00  1.24           O  
ATOM    929  OD2 ASP A  59      23.654   8.709  -8.920  1.00  1.24           O  
ATOM    930  H   ASP A  59      23.112   5.159 -11.105  1.00  1.24           H  
ATOM    931  HA  ASP A  59      21.297   5.784  -8.789  1.00  1.24           H  
ATOM    932 1HB  ASP A  59      22.241   7.852 -10.807  1.00  1.24           H  
ATOM    933 2HB  ASP A  59      20.759   8.050  -9.889  1.00  1.24           H  
ATOM    934  N   ILE A  60      19.198   5.797 -10.021  1.00  1.13           N  
ATOM    935  CA  ILE A  60      17.918   5.633 -10.694  1.00  1.13           C  
ATOM    936  C   ILE A  60      16.933   6.784 -10.416  1.00  1.13           C  
ATOM    937  O   ILE A  60      16.667   7.134  -9.264  1.00  1.13           O  
ATOM    938  CB  ILE A  60      17.264   4.299 -10.301  1.00  1.13           C  
ATOM    939  CG1 ILE A  60      18.167   3.159 -10.648  1.00  1.13           C  
ATOM    940  CG2 ILE A  60      15.990   4.131 -11.115  1.00  1.13           C  
ATOM    941  CD1 ILE A  60      17.736   1.850 -10.161  1.00  1.13           C  
ATOM    942  H   ILE A  60      19.213   5.946  -9.010  1.00  1.13           H  
ATOM    943  HA  ILE A  60      18.099   5.611 -11.765  1.00  1.13           H  
ATOM    944  HB  ILE A  60      17.043   4.273  -9.233  1.00  1.13           H  
ATOM    945 1HG1 ILE A  60      18.219   3.121 -11.693  1.00  1.13           H  
ATOM    946 2HG1 ILE A  60      19.158   3.336 -10.251  1.00  1.13           H  
ATOM    947 1HG2 ILE A  60      15.522   3.180 -10.872  1.00  1.13           H  
ATOM    948 2HG2 ILE A  60      15.301   4.938 -10.904  1.00  1.13           H  
ATOM    949 3HG2 ILE A  60      16.241   4.147 -12.177  1.00  1.13           H  
ATOM    950 1HD1 ILE A  60      18.455   1.107 -10.489  1.00  1.13           H  
ATOM    951 2HD1 ILE A  60      17.715   1.885  -9.091  1.00  1.13           H  
ATOM    952 3HD1 ILE A  60      16.748   1.599 -10.552  1.00  1.13           H  
ATOM    953  N   ASP A  61      16.392   7.364 -11.489  1.00  1.09           N  
ATOM    954  CA  ASP A  61      15.405   8.448 -11.412  1.00  1.09           C  
ATOM    955  C   ASP A  61      14.037   7.965 -11.920  1.00  1.09           C  
ATOM    956  O   ASP A  61      13.931   7.417 -13.020  1.00  1.09           O  
ATOM    957  CB  ASP A  61      15.836   9.684 -12.210  1.00  1.09           C  
ATOM    958  CG  ASP A  61      17.086  10.438 -11.663  1.00  1.09           C  
ATOM    959  OD1 ASP A  61      17.056  10.992 -10.572  1.00  1.09           O  
ATOM    960  OD2 ASP A  61      18.063  10.468 -12.373  1.00  1.09           O  
ATOM    961  H   ASP A  61      16.671   7.022 -12.406  1.00  1.09           H  
ATOM    962  HA  ASP A  61      15.292   8.742 -10.372  1.00  1.09           H  
ATOM    963 1HB  ASP A  61      16.041   9.382 -13.237  1.00  1.09           H  
ATOM    964 2HB  ASP A  61      15.000  10.385 -12.244  1.00  1.09           H  
ATOM    965  N   PHE A  62      12.995   8.131 -11.111  1.00  1.11           N  
ATOM    966  CA  PHE A  62      11.669   7.649 -11.489  1.00  1.11           C  
ATOM    967  C   PHE A  62      10.685   8.816 -11.544  1.00  1.11           C  
ATOM    968  O   PHE A  62      10.695   9.680 -10.659  1.00  1.11           O  
ATOM    969  CB  PHE A  62      11.099   6.789 -10.367  1.00  1.11           C  
ATOM    970  CG  PHE A  62      11.948   5.690  -9.883  1.00  1.11           C  
ATOM    971  CD1 PHE A  62      12.954   5.991  -8.979  1.00  1.11           C  
ATOM    972  CD2 PHE A  62      11.752   4.401 -10.217  1.00  1.11           C  
ATOM    973  CE1 PHE A  62      13.754   5.055  -8.469  1.00  1.11           C  
ATOM    974  CE2 PHE A  62      12.564   3.447  -9.715  1.00  1.11           C  
ATOM    975  CZ  PHE A  62      13.573   3.786  -8.839  1.00  1.11           C  
ATOM    976  H   PHE A  62      13.132   8.587 -10.217  1.00  1.11           H  
ATOM    977  HA  PHE A  62      11.702   7.137 -12.447  1.00  1.11           H  
ATOM    978 1HB  PHE A  62      10.833   7.409  -9.562  1.00  1.11           H  
ATOM    979 2HB  PHE A  62      10.169   6.346 -10.729  1.00  1.11           H  
ATOM    980  HD1 PHE A  62      13.103   7.009  -8.698  1.00  1.11           H  
ATOM    981  HD2 PHE A  62      10.957   4.135 -10.877  1.00  1.11           H  
ATOM    982  HE1 PHE A  62      14.548   5.327  -7.776  1.00  1.11           H  
ATOM    983  HE2 PHE A  62      12.408   2.430 -10.014  1.00  1.11           H  
ATOM    984  HZ  PHE A  62      14.223   3.050  -8.453  1.00  1.11           H  
ATOM    985  N   THR A  63       9.764   8.772 -12.491  1.00  1.20           N  
ATOM    986  CA  THR A  63       8.635   9.692 -12.470  1.00  1.20           C  
ATOM    987  C   THR A  63       7.355   8.882 -12.526  1.00  1.20           C  
ATOM    988  O   THR A  63       7.192   7.996 -13.370  1.00  1.20           O  
ATOM    989  CB  THR A  63       8.660  10.756 -13.586  1.00  1.20           C  
ATOM    990  OG1 THR A  63       9.835  11.595 -13.452  1.00  1.20           O  
ATOM    991  CG2 THR A  63       7.396  11.629 -13.501  1.00  1.20           C  
ATOM    992  H   THR A  63       9.841   8.071 -13.228  1.00  1.20           H  
ATOM    993  HA  THR A  63       8.639  10.234 -11.524  1.00  1.20           H  
ATOM    994  HB  THR A  63       8.694  10.262 -14.555  1.00  1.20           H  
ATOM    995  HG1 THR A  63       9.726  12.220 -12.664  1.00  1.20           H  
ATOM    996 1HG2 THR A  63       7.419  12.378 -14.289  1.00  1.20           H  
ATOM    997 2HG2 THR A  63       6.504  11.014 -13.620  1.00  1.20           H  
ATOM    998 3HG2 THR A  63       7.367  12.128 -12.526  1.00  1.20           H  
ATOM    999  N   ILE A  64       6.459   9.180 -11.598  1.00  1.35           N  
ATOM   1000  CA  ILE A  64       5.184   8.497 -11.488  1.00  1.35           C  
ATOM   1001  C   ILE A  64       4.025   9.485 -11.652  1.00  1.35           C  
ATOM   1002  O   ILE A  64       3.931  10.458 -10.911  1.00  1.35           O  
ATOM   1003  CB  ILE A  64       5.091   7.813 -10.107  1.00  1.35           C  
ATOM   1004  CG1 ILE A  64       6.274   6.822  -9.893  1.00  1.35           C  
ATOM   1005  CG2 ILE A  64       3.812   7.111  -9.985  1.00  1.35           C  
ATOM   1006  CD1 ILE A  64       7.458   7.413  -9.115  1.00  1.35           C  
ATOM   1007  H   ILE A  64       6.685   9.923 -10.941  1.00  1.35           H  
ATOM   1008  HA  ILE A  64       5.108   7.744 -12.267  1.00  1.35           H  
ATOM   1009  HB  ILE A  64       5.155   8.567  -9.335  1.00  1.35           H  
ATOM   1010 1HG1 ILE A  64       5.907   5.952  -9.348  1.00  1.35           H  
ATOM   1011 2HG1 ILE A  64       6.635   6.490 -10.866  1.00  1.35           H  
ATOM   1012 1HG2 ILE A  64       3.737   6.650  -9.015  1.00  1.35           H  
ATOM   1013 2HG2 ILE A  64       2.992   7.814 -10.117  1.00  1.35           H  
ATOM   1014 3HG2 ILE A  64       3.788   6.365 -10.750  1.00  1.35           H  
ATOM   1015 1HD1 ILE A  64       8.235   6.656  -9.006  1.00  1.35           H  
ATOM   1016 2HD1 ILE A  64       7.865   8.275  -9.645  1.00  1.35           H  
ATOM   1017 3HD1 ILE A  64       7.122   7.726  -8.128  1.00  1.35           H  
ATOM   1018  N   THR A  65       3.150   9.255 -12.628  1.00  1.55           N  
ATOM   1019  CA  THR A  65       2.031  10.177 -12.861  1.00  1.55           C  
ATOM   1020  C   THR A  65       0.657   9.538 -12.895  1.00  1.55           C  
ATOM   1021  O   THR A  65       0.414   8.627 -13.677  1.00  1.55           O  
ATOM   1022  CB  THR A  65       2.240  10.927 -14.192  1.00  1.55           C  
ATOM   1023  OG1 THR A  65       3.430  11.723 -14.106  1.00  1.55           O  
ATOM   1024  CG2 THR A  65       1.021  11.783 -14.566  1.00  1.55           C  
ATOM   1025  H   THR A  65       3.275   8.442 -13.227  1.00  1.55           H  
ATOM   1026  HA  THR A  65       2.019  10.905 -12.053  1.00  1.55           H  
ATOM   1027  HB  THR A  65       2.388  10.188 -14.983  1.00  1.55           H  
ATOM   1028  HG1 THR A  65       3.320  12.371 -13.407  1.00  1.55           H  
ATOM   1029 1HG2 THR A  65       1.206  12.275 -15.518  1.00  1.55           H  
ATOM   1030 2HG2 THR A  65       0.143  11.142 -14.658  1.00  1.55           H  
ATOM   1031 3HG2 THR A  65       0.833  12.524 -13.813  1.00  1.55           H  
ATOM   1032  N   VAL A  66      -0.281  10.074 -12.121  1.00  1.78           N  
ATOM   1033  CA  VAL A  66      -1.641   9.560 -12.167  1.00  1.78           C  
ATOM   1034  C   VAL A  66      -2.506  10.440 -13.056  1.00  1.78           C  
ATOM   1035  O   VAL A  66      -2.595  11.660 -12.855  1.00  1.78           O  
ATOM   1036  CB  VAL A  66      -2.250   9.501 -10.774  1.00  1.78           C  
ATOM   1037  CG1 VAL A  66      -3.682   8.991 -10.862  1.00  1.78           C  
ATOM   1038  CG2 VAL A  66      -1.444   8.622  -9.914  1.00  1.78           C  
ATOM   1039  H   VAL A  66      -0.052  10.810 -11.455  1.00  1.78           H  
ATOM   1040  HA  VAL A  66      -1.621   8.558 -12.569  1.00  1.78           H  
ATOM   1041  HB  VAL A  66      -2.260  10.479 -10.365  1.00  1.78           H  
ATOM   1042 1HG1 VAL A  66      -4.114   8.967  -9.862  1.00  1.78           H  
ATOM   1043 2HG1 VAL A  66      -4.259   9.661 -11.489  1.00  1.78           H  
ATOM   1044 3HG1 VAL A  66      -3.690   7.988 -11.296  1.00  1.78           H  
ATOM   1045 1HG2 VAL A  66      -1.877   8.593  -8.914  1.00  1.78           H  
ATOM   1046 2HG2 VAL A  66      -1.464   7.663 -10.353  1.00  1.78           H  
ATOM   1047 3HG2 VAL A  66      -0.422   8.997  -9.858  1.00  1.78           H  
ATOM   1048  N   ASP A  67      -3.078   9.809 -14.085  1.00  1.99           N  
ATOM   1049  CA  ASP A  67      -3.890  10.487 -15.088  1.00  1.99           C  
ATOM   1050  C   ASP A  67      -5.345  10.578 -14.556  1.00  1.99           C  
ATOM   1051  O   ASP A  67      -5.666   9.899 -13.575  1.00  1.99           O  
ATOM   1052  CB  ASP A  67      -3.789   9.665 -16.385  1.00  1.99           C  
ATOM   1053  CG  ASP A  67      -4.552   8.362 -16.309  1.00  1.99           C  
ATOM   1054  OD1 ASP A  67      -5.357   8.232 -15.401  1.00  1.99           O  
ATOM   1055  OD2 ASP A  67      -4.392   7.532 -17.161  1.00  1.99           O  
ATOM   1056  H   ASP A  67      -2.937   8.800 -14.149  1.00  1.99           H  
ATOM   1057  HA  ASP A  67      -3.496  11.491 -15.248  1.00  1.99           H  
ATOM   1058 1HB  ASP A  67      -4.004  10.216 -17.275  1.00  1.99           H  
ATOM   1059 2HB  ASP A  67      -2.735   9.373 -16.489  1.00  1.99           H  
ATOM   1060  N   PRO A  68      -6.307  11.224 -15.260  1.00  2.13           N  
ATOM   1061  CA  PRO A  68      -7.676  11.407 -14.813  1.00  2.13           C  
ATOM   1062  C   PRO A  68      -8.546  10.182 -15.057  1.00  2.13           C  
ATOM   1063  O   PRO A  68      -9.749  10.212 -14.797  1.00  2.13           O  
ATOM   1064  CB  PRO A  68      -8.133  12.590 -15.660  1.00  2.13           C  
ATOM   1065  CG  PRO A  68      -7.410  12.412 -16.959  1.00  2.13           C  
ATOM   1066  CD  PRO A  68      -6.063  11.805 -16.602  1.00  2.13           C  
ATOM   1067  HA  PRO A  68      -7.670  11.667 -13.746  1.00  2.13           H  
ATOM   1068 1HB  PRO A  68      -9.227  12.556 -15.779  1.00  2.13           H  
ATOM   1069 2HB  PRO A  68      -7.898  13.533 -15.155  1.00  2.13           H  
ATOM   1070 1HG  PRO A  68      -7.999  11.749 -17.623  1.00  2.13           H  
ATOM   1071 2HG  PRO A  68      -7.316  13.379 -17.473  1.00  2.13           H  
ATOM   1072 1HD  PRO A  68      -5.946  11.021 -17.346  1.00  2.13           H  
ATOM   1073 2HD  PRO A  68      -5.255  12.531 -16.608  1.00  2.13           H  
ATOM   1074  N   ASP A  69      -7.950   9.130 -15.624  1.00  2.14           N  
ATOM   1075  CA  ASP A  69      -8.670   7.926 -15.965  1.00  2.14           C  
ATOM   1076  C   ASP A  69      -8.389   6.849 -14.920  1.00  2.14           C  
ATOM   1077  O   ASP A  69      -8.905   5.733 -15.016  1.00  2.14           O  
ATOM   1078  CB  ASP A  69      -8.288   7.447 -17.373  1.00  2.14           C  
ATOM   1079  CG  ASP A  69      -8.751   8.416 -18.496  1.00  2.14           C  
ATOM   1080  OD1 ASP A  69      -9.847   8.916 -18.401  1.00  2.14           O  
ATOM   1081  OD2 ASP A  69      -8.019   8.624 -19.438  1.00  2.14           O  
ATOM   1082  H   ASP A  69      -6.942   9.104 -15.761  1.00  2.14           H  
ATOM   1083  HA  ASP A  69      -9.736   8.141 -15.955  1.00  2.14           H  
ATOM   1084 1HB  ASP A  69      -7.196   7.349 -17.428  1.00  2.14           H  
ATOM   1085 2HB  ASP A  69      -8.712   6.462 -17.552  1.00  2.14           H  
ATOM   1086  N   GLY A  70      -7.618   7.201 -13.883  1.00  2.03           N  
ATOM   1087  CA  GLY A  70      -7.312   6.261 -12.814  1.00  2.03           C  
ATOM   1088  C   GLY A  70      -6.079   5.378 -13.036  1.00  2.03           C  
ATOM   1089  O   GLY A  70      -5.948   4.345 -12.364  1.00  2.03           O  
ATOM   1090  H   GLY A  70      -7.183   8.132 -13.856  1.00  2.03           H  
ATOM   1091 1HA  GLY A  70      -7.174   6.824 -11.891  1.00  2.03           H  
ATOM   1092 2HA  GLY A  70      -8.179   5.623 -12.651  1.00  2.03           H  
ATOM   1093  N   SER A  71      -5.199   5.739 -13.973  1.00  1.83           N  
ATOM   1094  CA  SER A  71      -3.996   4.932 -14.202  1.00  1.83           C  
ATOM   1095  C   SER A  71      -2.724   5.683 -13.828  1.00  1.83           C  
ATOM   1096  O   SER A  71      -2.666   6.913 -13.866  1.00  1.83           O  
ATOM   1097  CB  SER A  71      -3.894   4.480 -15.650  1.00  1.83           C  
ATOM   1098  OG  SER A  71      -4.965   3.642 -16.011  1.00  1.83           O  
ATOM   1099  H   SER A  71      -5.357   6.595 -14.525  1.00  1.83           H  
ATOM   1100  HA  SER A  71      -4.046   4.043 -13.577  1.00  1.83           H  
ATOM   1101 1HB  SER A  71      -3.865   5.340 -16.303  1.00  1.83           H  
ATOM   1102 2HB  SER A  71      -2.961   3.949 -15.776  1.00  1.83           H  
ATOM   1103  HG  SER A  71      -5.722   4.225 -16.135  1.00  1.83           H  
ATOM   1104  N   ILE A  72      -1.686   4.924 -13.493  1.00  1.60           N  
ATOM   1105  CA  ILE A  72      -0.379   5.460 -13.160  1.00  1.60           C  
ATOM   1106  C   ILE A  72       0.634   5.211 -14.270  1.00  1.60           C  
ATOM   1107  O   ILE A  72       0.944   4.057 -14.582  1.00  1.60           O  
ATOM   1108  CB  ILE A  72       0.218   4.742 -11.940  1.00  1.60           C  
ATOM   1109  CG1 ILE A  72      -0.603   4.838 -10.720  1.00  1.60           C  
ATOM   1110  CG2 ILE A  72       1.533   5.314 -11.669  1.00  1.60           C  
ATOM   1111  CD1 ILE A  72      -0.123   3.886  -9.644  1.00  1.60           C  
ATOM   1112  H   ILE A  72      -1.795   3.920 -13.447  1.00  1.60           H  
ATOM   1113  HA  ILE A  72      -0.465   6.522 -12.975  1.00  1.60           H  
ATOM   1114  HB  ILE A  72       0.338   3.709 -12.165  1.00  1.60           H  
ATOM   1115 1HG1 ILE A  72      -0.520   5.811 -10.324  1.00  1.60           H  
ATOM   1116 2HG1 ILE A  72      -1.635   4.635 -10.972  1.00  1.60           H  
ATOM   1117 1HG2 ILE A  72       1.986   4.793 -10.831  1.00  1.60           H  
ATOM   1118 2HG2 ILE A  72       2.155   5.210 -12.538  1.00  1.60           H  
ATOM   1119 3HG2 ILE A  72       1.411   6.372 -11.437  1.00  1.60           H  
ATOM   1120 1HD1 ILE A  72      -0.734   3.989  -8.750  1.00  1.60           H  
ATOM   1121 2HD1 ILE A  72      -0.197   2.866 -10.016  1.00  1.60           H  
ATOM   1122 3HD1 ILE A  72       0.913   4.108  -9.396  1.00  1.60           H  
ATOM   1123  N   GLU A  73       1.190   6.260 -14.849  1.00  1.40           N  
ATOM   1124  CA  GLU A  73       2.213   6.045 -15.854  1.00  1.40           C  
ATOM   1125  C   GLU A  73       3.542   6.150 -15.149  1.00  1.40           C  
ATOM   1126  O   GLU A  73       3.734   7.033 -14.308  1.00  1.40           O  
ATOM   1127  CB  GLU A  73       2.131   7.066 -16.986  1.00  1.40           C  
ATOM   1128  CG  GLU A  73       0.869   6.975 -17.840  1.00  1.40           C  
ATOM   1129  CD  GLU A  73       0.831   7.999 -18.963  1.00  1.40           C  
ATOM   1130  OE1 GLU A  73       1.546   8.970 -18.889  1.00  1.40           O  
ATOM   1131  OE2 GLU A  73       0.094   7.794 -19.899  1.00  1.40           O  
ATOM   1132  H   GLU A  73       0.914   7.195 -14.576  1.00  1.40           H  
ATOM   1133  HA  GLU A  73       2.121   5.042 -16.270  1.00  1.40           H  
ATOM   1134 1HB  GLU A  73       2.180   8.072 -16.568  1.00  1.40           H  
ATOM   1135 2HB  GLU A  73       2.991   6.943 -17.647  1.00  1.40           H  
ATOM   1136 1HG  GLU A  73       0.812   5.974 -18.271  1.00  1.40           H  
ATOM   1137 2HG  GLU A  73      -0.003   7.112 -17.197  1.00  1.40           H  
ATOM   1138  N   VAL A  74       4.458   5.262 -15.476  1.00  1.25           N  
ATOM   1139  CA  VAL A  74       5.763   5.302 -14.855  1.00  1.25           C  
ATOM   1140  C   VAL A  74       6.909   5.317 -15.844  1.00  1.25           C  
ATOM   1141  O   VAL A  74       6.972   4.472 -16.735  1.00  1.25           O  
ATOM   1142  CB  VAL A  74       5.955   4.091 -13.932  1.00  1.25           C  
ATOM   1143  CG1 VAL A  74       7.312   4.153 -13.374  1.00  1.25           C  
ATOM   1144  CG2 VAL A  74       4.912   4.076 -12.813  1.00  1.25           C  
ATOM   1145  H   VAL A  74       4.241   4.528 -16.150  1.00  1.25           H  
ATOM   1146  HA  VAL A  74       5.824   6.203 -14.252  1.00  1.25           H  
ATOM   1147  HB  VAL A  74       5.873   3.174 -14.518  1.00  1.25           H  
ATOM   1148 1HG1 VAL A  74       7.458   3.307 -12.773  1.00  1.25           H  
ATOM   1149 2HG1 VAL A  74       8.014   4.136 -14.179  1.00  1.25           H  
ATOM   1150 3HG1 VAL A  74       7.441   5.063 -12.788  1.00  1.25           H  
ATOM   1151 1HG2 VAL A  74       5.078   3.216 -12.172  1.00  1.25           H  
ATOM   1152 2HG2 VAL A  74       5.000   4.984 -12.230  1.00  1.25           H  
ATOM   1153 3HG2 VAL A  74       3.924   4.010 -13.248  1.00  1.25           H  
ATOM   1154  N   GLU A  75       7.834   6.258 -15.659  1.00  1.16           N  
ATOM   1155  CA  GLU A  75       9.054   6.338 -16.464  1.00  1.16           C  
ATOM   1156  C   GLU A  75      10.260   6.179 -15.559  1.00  1.16           C  
ATOM   1157  O   GLU A  75      10.357   6.856 -14.530  1.00  1.16           O  
ATOM   1158  CB  GLU A  75       9.172   7.664 -17.210  1.00  1.16           C  
ATOM   1159  CG  GLU A  75      10.467   7.772 -18.035  1.00  1.16           C  
ATOM   1160  CD  GLU A  75      10.618   9.061 -18.808  1.00  1.16           C  
ATOM   1161  OE1 GLU A  75       9.626   9.610 -19.226  1.00  1.16           O  
ATOM   1162  OE2 GLU A  75      11.739   9.519 -18.942  1.00  1.16           O  
ATOM   1163  H   GLU A  75       7.685   6.930 -14.904  1.00  1.16           H  
ATOM   1164  HA  GLU A  75       9.061   5.524 -17.188  1.00  1.16           H  
ATOM   1165 1HB  GLU A  75       8.323   7.779 -17.886  1.00  1.16           H  
ATOM   1166 2HB  GLU A  75       9.147   8.490 -16.498  1.00  1.16           H  
ATOM   1167 1HG  GLU A  75      11.314   7.681 -17.358  1.00  1.16           H  
ATOM   1168 2HG  GLU A  75      10.508   6.927 -18.728  1.00  1.16           H  
ATOM   1169  N   VAL A  76      11.170   5.267 -15.898  1.00  1.13           N  
ATOM   1170  CA  VAL A  76      12.326   5.088 -15.032  1.00  1.13           C  
ATOM   1171  C   VAL A  76      13.627   5.138 -15.828  1.00  1.13           C  
ATOM   1172  O   VAL A  76      13.764   4.475 -16.856  1.00  1.13           O  
ATOM   1173  CB  VAL A  76      12.246   3.759 -14.277  1.00  1.13           C  
ATOM   1174  CG1 VAL A  76      13.410   3.690 -13.297  1.00  1.13           C  
ATOM   1175  CG2 VAL A  76      10.911   3.625 -13.622  1.00  1.13           C  
ATOM   1176  H   VAL A  76      11.047   4.719 -16.748  1.00  1.13           H  
ATOM   1177  HA  VAL A  76      12.352   5.895 -14.304  1.00  1.13           H  
ATOM   1178  HB  VAL A  76      12.374   2.934 -14.973  1.00  1.13           H  
ATOM   1179 1HG1 VAL A  76      13.381   2.744 -12.759  1.00  1.13           H  
ATOM   1180 2HG1 VAL A  76      14.350   3.777 -13.821  1.00  1.13           H  
ATOM   1181 3HG1 VAL A  76      13.326   4.511 -12.592  1.00  1.13           H  
ATOM   1182 1HG2 VAL A  76      10.855   2.681 -13.081  1.00  1.13           H  
ATOM   1183 2HG2 VAL A  76      10.762   4.453 -12.948  1.00  1.13           H  
ATOM   1184 3HG2 VAL A  76      10.154   3.640 -14.387  1.00  1.13           H  
ATOM   1185  N   ASN A  77      14.587   5.916 -15.339  1.00  1.16           N  
ATOM   1186  CA  ASN A  77      15.888   6.078 -15.975  1.00  1.16           C  
ATOM   1187  C   ASN A  77      17.039   5.660 -15.066  1.00  1.16           C  
ATOM   1188  O   ASN A  77      17.196   6.190 -13.963  1.00  1.16           O  
ATOM   1189  CB  ASN A  77      16.073   7.520 -16.415  1.00  1.16           C  
ATOM   1190  CG  ASN A  77      15.099   7.934 -17.498  1.00  1.16           C  
ATOM   1191  OD1 ASN A  77      15.297   7.611 -18.671  1.00  1.16           O  
ATOM   1192  ND2 ASN A  77      14.054   8.634 -17.129  1.00  1.16           N  
ATOM   1193  H   ASN A  77      14.395   6.438 -14.487  1.00  1.16           H  
ATOM   1194  HA  ASN A  77      15.929   5.433 -16.853  1.00  1.16           H  
ATOM   1195 1HB  ASN A  77      15.939   8.176 -15.554  1.00  1.16           H  
ATOM   1196 2HB  ASN A  77      17.091   7.658 -16.781  1.00  1.16           H  
ATOM   1197 1HD2 ASN A  77      13.352   8.929 -17.820  1.00  1.16           H  
ATOM   1198 2HD2 ASN A  77      13.921   8.883 -16.170  1.00  1.16           H  
ATOM   1199  N   VAL A  78      17.839   4.695 -15.515  1.00  1.25           N  
ATOM   1200  CA  VAL A  78      18.963   4.229 -14.706  1.00  1.25           C  
ATOM   1201  C   VAL A  78      20.293   4.436 -15.391  1.00  1.25           C  
ATOM   1202  O   VAL A  78      20.464   4.111 -16.570  1.00  1.25           O  
ATOM   1203  CB  VAL A  78      18.832   2.727 -14.386  1.00  1.25           C  
ATOM   1204  CG1 VAL A  78      18.727   1.983 -15.627  1.00  1.25           C  
ATOM   1205  CG2 VAL A  78      20.085   2.222 -13.601  1.00  1.25           C  
ATOM   1206  H   VAL A  78      17.658   4.280 -16.431  1.00  1.25           H  
ATOM   1207  HA  VAL A  78      18.971   4.781 -13.771  1.00  1.25           H  
ATOM   1208  HB  VAL A  78      17.930   2.562 -13.814  1.00  1.25           H  
ATOM   1209 1HG1 VAL A  78      18.625   0.918 -15.419  1.00  1.25           H  
ATOM   1210 2HG1 VAL A  78      17.867   2.327 -16.172  1.00  1.25           H  
ATOM   1211 3HG1 VAL A  78      19.614   2.162 -16.209  1.00  1.25           H  
ATOM   1212 1HG2 VAL A  78      19.976   1.163 -13.383  1.00  1.25           H  
ATOM   1213 2HG2 VAL A  78      20.971   2.365 -14.198  1.00  1.25           H  
ATOM   1214 3HG2 VAL A  78      20.203   2.766 -12.674  1.00  1.25           H  
ATOM   1215  N   GLU A  79      21.240   4.957 -14.625  1.00  1.40           N  
ATOM   1216  CA  GLU A  79      22.599   5.141 -15.082  1.00  1.40           C  
ATOM   1217  C   GLU A  79      23.455   4.051 -14.470  1.00  1.40           C  
ATOM   1218  O   GLU A  79      23.446   3.878 -13.245  1.00  1.40           O  
ATOM   1219  CB  GLU A  79      23.121   6.521 -14.700  1.00  1.40           C  
ATOM   1220  CG  GLU A  79      24.536   6.799 -15.159  1.00  1.40           C  
ATOM   1221  CD  GLU A  79      25.035   8.168 -14.782  1.00  1.40           C  
ATOM   1222  OE1 GLU A  79      24.271   8.959 -14.293  1.00  1.40           O  
ATOM   1223  OE2 GLU A  79      26.212   8.404 -14.954  1.00  1.40           O  
ATOM   1224  H   GLU A  79      21.003   5.211 -13.664  1.00  1.40           H  
ATOM   1225  HA  GLU A  79      22.635   5.029 -16.164  1.00  1.40           H  
ATOM   1226 1HB  GLU A  79      22.472   7.284 -15.128  1.00  1.40           H  
ATOM   1227 2HB  GLU A  79      23.090   6.631 -13.612  1.00  1.40           H  
ATOM   1228 1HG  GLU A  79      25.206   6.050 -14.726  1.00  1.40           H  
ATOM   1229 2HG  GLU A  79      24.565   6.691 -16.237  1.00  1.40           H  
ATOM   1230  N   ILE A  80      24.170   3.321 -15.331  1.00  1.61           N  
ATOM   1231  CA  ILE A  80      25.039   2.212 -14.954  1.00  1.61           C  
ATOM   1232  C   ILE A  80      26.504   2.469 -15.284  1.00  1.61           C  
ATOM   1233  O   ILE A  80      26.878   2.605 -16.456  1.00  1.61           O  
ATOM   1234  CB  ILE A  80      24.674   0.934 -15.714  1.00  1.61           C  
ATOM   1235  CG1 ILE A  80      23.236   0.538 -15.487  1.00  1.61           C  
ATOM   1236  CG2 ILE A  80      25.643  -0.179 -15.369  1.00  1.61           C  
ATOM   1237  CD1 ILE A  80      22.318   1.002 -16.595  1.00  1.61           C  
ATOM   1238  H   ILE A  80      24.100   3.538 -16.320  1.00  1.61           H  
ATOM   1239  HA  ILE A  80      24.932   2.040 -13.898  1.00  1.61           H  
ATOM   1240  HB  ILE A  80      24.752   1.140 -16.768  1.00  1.61           H  
ATOM   1241 1HG1 ILE A  80      23.173  -0.547 -15.420  1.00  1.61           H  
ATOM   1242 2HG1 ILE A  80      22.892   0.967 -14.553  1.00  1.61           H  
ATOM   1243 1HG2 ILE A  80      25.391  -1.041 -15.950  1.00  1.61           H  
ATOM   1244 2HG2 ILE A  80      26.654   0.129 -15.616  1.00  1.61           H  
ATOM   1245 3HG2 ILE A  80      25.601  -0.423 -14.321  1.00  1.61           H  
ATOM   1246 1HD1 ILE A  80      21.308   0.676 -16.379  1.00  1.61           H  
ATOM   1247 2HD1 ILE A  80      22.343   2.090 -16.672  1.00  1.61           H  
ATOM   1248 3HD1 ILE A  80      22.638   0.568 -17.542  1.00  1.61           H  
ATOM   1249  N   ARG A  81      27.364   2.460 -14.278  1.00  1.85           N  
ATOM   1250  CA  ARG A  81      28.774   2.693 -14.561  1.00  1.85           C  
ATOM   1251  C   ARG A  81      29.510   1.415 -14.954  1.00  1.85           C  
ATOM   1252  O   ARG A  81      29.051   0.300 -14.710  1.00  1.85           O  
ATOM   1253  CB  ARG A  81      29.458   3.389 -13.402  1.00  1.85           C  
ATOM   1254  CG  ARG A  81      28.874   4.764 -13.088  1.00  1.85           C  
ATOM   1255  CD  ARG A  81      29.229   5.718 -14.193  1.00  1.85           C  
ATOM   1256  NE  ARG A  81      28.641   7.050 -14.048  1.00  1.85           N  
ATOM   1257  CZ  ARG A  81      29.195   8.090 -13.396  1.00  1.85           C  
ATOM   1258  NH1 ARG A  81      30.360   7.976 -12.795  1.00  1.85           N  
ATOM   1259  NH2 ARG A  81      28.537   9.234 -13.377  1.00  1.85           N  
ATOM   1260  H   ARG A  81      27.037   2.338 -13.308  1.00  1.85           H  
ATOM   1261  HA  ARG A  81      28.834   3.378 -15.407  1.00  1.85           H  
ATOM   1262 1HB  ARG A  81      29.381   2.771 -12.520  1.00  1.85           H  
ATOM   1263 2HB  ARG A  81      30.515   3.511 -13.621  1.00  1.85           H  
ATOM   1264 1HG  ARG A  81      27.783   4.693 -13.016  1.00  1.85           H  
ATOM   1265 2HG  ARG A  81      29.281   5.137 -12.149  1.00  1.85           H  
ATOM   1266 1HD  ARG A  81      30.310   5.832 -14.231  1.00  1.85           H  
ATOM   1267 2HD  ARG A  81      28.894   5.301 -15.129  1.00  1.85           H  
ATOM   1268  HE  ARG A  81      27.728   7.236 -14.494  1.00  1.85           H  
ATOM   1269 1HH1 ARG A  81      30.854   7.097 -12.819  1.00  1.85           H  
ATOM   1270 2HH1 ARG A  81      30.756   8.768 -12.313  1.00  1.85           H  
ATOM   1271 1HH2 ARG A  81      27.626   9.281 -13.867  1.00  1.85           H  
ATOM   1272 2HH2 ARG A  81      28.912  10.037 -12.904  1.00  1.85           H  
ATOM   1273  N   ASP A  82      30.628   1.590 -15.640  1.00  2.07           N  
ATOM   1274  CA  ASP A  82      31.482   0.484 -16.049  1.00  2.07           C  
ATOM   1275  C   ASP A  82      32.954   0.886 -15.957  1.00  2.07           C  
ATOM   1276  O   ASP A  82      33.434   1.602 -16.827  1.00  2.07           O  
ATOM   1277  CB  ASP A  82      31.178   0.027 -17.481  1.00  2.07           C  
ATOM   1278  CG  ASP A  82      32.022  -1.205 -17.910  1.00  2.07           C  
ATOM   1279  OD1 ASP A  82      32.907  -1.589 -17.156  1.00  2.07           O  
ATOM   1280  OD2 ASP A  82      31.758  -1.764 -18.951  1.00  2.07           O  
ATOM   1281  H   ASP A  82      30.920   2.532 -15.854  1.00  2.07           H  
ATOM   1282  HA  ASP A  82      31.269  -0.365 -15.408  1.00  2.07           H  
ATOM   1283 1HB  ASP A  82      30.117  -0.227 -17.566  1.00  2.07           H  
ATOM   1284 2HB  ASP A  82      31.372   0.849 -18.181  1.00  2.07           H  
ATOM   1285  N   PRO A  83      33.714   0.459 -14.938  1.00  2.23           N  
ATOM   1286  CA  PRO A  83      35.111   0.799 -14.734  1.00  2.23           C  
ATOM   1287  C   PRO A  83      35.999   0.485 -15.945  1.00  2.23           C  
ATOM   1288  O   PRO A  83      37.074   1.070 -16.085  1.00  2.23           O  
ATOM   1289  CB  PRO A  83      35.492  -0.084 -13.540  1.00  2.23           C  
ATOM   1290  CG  PRO A  83      34.191  -0.308 -12.800  1.00  2.23           C  
ATOM   1291  CD  PRO A  83      33.139  -0.389 -13.884  1.00  2.23           C  
ATOM   1292  HA  PRO A  83      35.182   1.867 -14.474  1.00  2.23           H  
ATOM   1293 1HB  PRO A  83      35.943  -1.023 -13.914  1.00  2.23           H  
ATOM   1294 2HB  PRO A  83      36.254   0.416 -12.929  1.00  2.23           H  
ATOM   1295 1HG  PRO A  83      34.247  -1.228 -12.198  1.00  2.23           H  
ATOM   1296 2HG  PRO A  83      34.004   0.518 -12.096  1.00  2.23           H  
ATOM   1297 1HD  PRO A  83      33.006  -1.427 -14.243  1.00  2.23           H  
ATOM   1298 2HD  PRO A  83      32.218   0.051 -13.492  1.00  2.23           H  
ATOM   1299  N   ASP A  84      35.569  -0.459 -16.799  1.00  2.28           N  
ATOM   1300  CA  ASP A  84      36.346  -0.849 -17.963  1.00  2.28           C  
ATOM   1301  C   ASP A  84      35.787  -0.302 -19.284  1.00  2.28           C  
ATOM   1302  O   ASP A  84      36.226  -0.728 -20.358  1.00  2.28           O  
ATOM   1303  CB  ASP A  84      36.434  -2.375 -18.045  1.00  2.28           C  
ATOM   1304  CG  ASP A  84      37.232  -3.007 -16.887  1.00  2.28           C  
ATOM   1305  OD1 ASP A  84      38.257  -2.475 -16.538  1.00  2.28           O  
ATOM   1306  OD2 ASP A  84      36.816  -4.025 -16.382  1.00  2.28           O  
ATOM   1307  H   ASP A  84      34.650  -0.906 -16.687  1.00  2.28           H  
ATOM   1308  HA  ASP A  84      37.355  -0.457 -17.845  1.00  2.28           H  
ATOM   1309 1HB  ASP A  84      35.416  -2.784 -18.033  1.00  2.28           H  
ATOM   1310 2HB  ASP A  84      36.893  -2.664 -18.989  1.00  2.28           H  
ATOM   1311  N   GLY A  85      34.850   0.648 -19.233  1.00  2.22           N  
ATOM   1312  CA  GLY A  85      34.267   1.133 -20.480  1.00  2.22           C  
ATOM   1313  C   GLY A  85      33.256   2.278 -20.300  1.00  2.22           C  
ATOM   1314  O   GLY A  85      33.306   3.013 -19.319  1.00  2.22           O  
ATOM   1315  H   GLY A  85      34.500   0.992 -18.337  1.00  2.22           H  
ATOM   1316 1HA  GLY A  85      35.077   1.459 -21.131  1.00  2.22           H  
ATOM   1317 2HA  GLY A  85      33.782   0.288 -20.965  1.00  2.22           H  
ATOM   1318  N   PRO A  86      32.457   2.567 -21.338  1.00  2.06           N  
ATOM   1319  CA  PRO A  86      31.424   3.593 -21.402  1.00  2.06           C  
ATOM   1320  C   PRO A  86      30.326   3.405 -20.362  1.00  2.06           C  
ATOM   1321  O   PRO A  86      30.031   2.277 -19.967  1.00  2.06           O  
ATOM   1322  CB  PRO A  86      30.853   3.412 -22.811  1.00  2.06           C  
ATOM   1323  CG  PRO A  86      31.948   2.729 -23.595  1.00  2.06           C  
ATOM   1324  CD  PRO A  86      32.623   1.819 -22.602  1.00  2.06           C  
ATOM   1325  HA  PRO A  86      31.893   4.586 -21.293  1.00  2.06           H  
ATOM   1326 1HB  PRO A  86      29.925   2.816 -22.757  1.00  2.06           H  
ATOM   1327 2HB  PRO A  86      30.576   4.388 -23.230  1.00  2.06           H  
ATOM   1328 1HG  PRO A  86      31.516   2.181 -24.446  1.00  2.06           H  
ATOM   1329 2HG  PRO A  86      32.634   3.479 -24.016  1.00  2.06           H  
ATOM   1330 1HD  PRO A  86      32.105   0.848 -22.551  1.00  2.06           H  
ATOM   1331 2HD  PRO A  86      33.677   1.720 -22.891  1.00  2.06           H  
ATOM   1332  N   THR A  87      29.704   4.505 -19.952  1.00  1.86           N  
ATOM   1333  CA  THR A  87      28.554   4.459 -19.045  1.00  1.86           C  
ATOM   1334  C   THR A  87      27.301   4.082 -19.840  1.00  1.86           C  
ATOM   1335  O   THR A  87      27.079   4.633 -20.921  1.00  1.86           O  
ATOM   1336  CB  THR A  87      28.326   5.831 -18.372  1.00  1.86           C  
ATOM   1337  OG1 THR A  87      29.487   6.198 -17.610  1.00  1.86           O  
ATOM   1338  CG2 THR A  87      27.095   5.805 -17.461  1.00  1.86           C  
ATOM   1339  H   THR A  87      30.016   5.403 -20.295  1.00  1.86           H  
ATOM   1340  HA  THR A  87      28.724   3.697 -18.281  1.00  1.86           H  
ATOM   1341  HB  THR A  87      28.168   6.580 -19.144  1.00  1.86           H  
ATOM   1342  HG1 THR A  87      29.378   7.100 -17.286  1.00  1.86           H  
ATOM   1343 1HG2 THR A  87      26.963   6.786 -17.012  1.00  1.86           H  
ATOM   1344 2HG2 THR A  87      26.207   5.555 -18.037  1.00  1.86           H  
ATOM   1345 3HG2 THR A  87      27.223   5.074 -16.684  1.00  1.86           H  
ATOM   1346  N   ASP A  88      26.505   3.139 -19.327  1.00  1.66           N  
ATOM   1347  CA  ASP A  88      25.264   2.755 -19.997  1.00  1.66           C  
ATOM   1348  C   ASP A  88      24.063   3.413 -19.344  1.00  1.66           C  
ATOM   1349  O   ASP A  88      24.021   3.574 -18.126  1.00  1.66           O  
ATOM   1350  CB  ASP A  88      25.040   1.240 -19.977  1.00  1.66           C  
ATOM   1351  CG  ASP A  88      25.988   0.423 -20.847  1.00  1.66           C  
ATOM   1352  OD1 ASP A  88      26.615   0.970 -21.719  1.00  1.66           O  
ATOM   1353  OD2 ASP A  88      26.050  -0.764 -20.635  1.00  1.66           O  
ATOM   1354  H   ASP A  88      26.736   2.736 -18.418  1.00  1.66           H  
ATOM   1355  HA  ASP A  88      25.312   3.086 -21.034  1.00  1.66           H  
ATOM   1356 1HB  ASP A  88      25.149   0.884 -18.964  1.00  1.66           H  
ATOM   1357 2HB  ASP A  88      24.014   1.029 -20.281  1.00  1.66           H  
ATOM   1358  N   VAL A  89      23.074   3.772 -20.145  1.00  1.49           N  
ATOM   1359  CA  VAL A  89      21.846   4.314 -19.589  1.00  1.49           C  
ATOM   1360  C   VAL A  89      20.645   3.551 -20.143  1.00  1.49           C  
ATOM   1361  O   VAL A  89      20.540   3.340 -21.355  1.00  1.49           O  
ATOM   1362  CB  VAL A  89      21.726   5.830 -19.871  1.00  1.49           C  
ATOM   1363  CG1 VAL A  89      20.407   6.361 -19.294  1.00  1.49           C  
ATOM   1364  CG2 VAL A  89      22.929   6.579 -19.246  1.00  1.49           C  
ATOM   1365  H   VAL A  89      23.166   3.647 -21.144  1.00  1.49           H  
ATOM   1366  HA  VAL A  89      21.866   4.178 -18.512  1.00  1.49           H  
ATOM   1367  HB  VAL A  89      21.707   5.996 -20.946  1.00  1.49           H  
ATOM   1368 1HG1 VAL A  89      20.319   7.424 -19.504  1.00  1.49           H  
ATOM   1369 2HG1 VAL A  89      19.566   5.835 -19.747  1.00  1.49           H  
ATOM   1370 3HG1 VAL A  89      20.394   6.201 -18.215  1.00  1.49           H  
ATOM   1371 1HG2 VAL A  89      22.838   7.644 -19.448  1.00  1.49           H  
ATOM   1372 2HG2 VAL A  89      22.936   6.415 -18.170  1.00  1.49           H  
ATOM   1373 3HG2 VAL A  89      23.861   6.216 -19.672  1.00  1.49           H  
ATOM   1374  N   THR A  90      19.760   3.123 -19.252  1.00  1.37           N  
ATOM   1375  CA  THR A  90      18.557   2.393 -19.640  1.00  1.37           C  
ATOM   1376  C   THR A  90      17.276   3.108 -19.231  1.00  1.37           C  
ATOM   1377  O   THR A  90      17.144   3.600 -18.108  1.00  1.37           O  
ATOM   1378  CB  THR A  90      18.565   0.949 -19.086  1.00  1.37           C  
ATOM   1379  OG1 THR A  90      19.672   0.227 -19.650  1.00  1.37           O  
ATOM   1380  CG2 THR A  90      17.244   0.227 -19.364  1.00  1.37           C  
ATOM   1381  H   THR A  90      19.929   3.343 -18.269  1.00  1.37           H  
ATOM   1382  HA  THR A  90      18.546   2.316 -20.727  1.00  1.37           H  
ATOM   1383  HB  THR A  90      18.700   0.976 -18.042  1.00  1.37           H  
ATOM   1384  HG1 THR A  90      19.695   0.370 -20.603  1.00  1.37           H  
ATOM   1385 1HG2 THR A  90      17.285  -0.779 -18.950  1.00  1.37           H  
ATOM   1386 2HG2 THR A  90      16.421   0.771 -18.897  1.00  1.37           H  
ATOM   1387 3HG2 THR A  90      17.078   0.171 -20.437  1.00  1.37           H  
ATOM   1388  N   THR A  91      16.327   3.176 -20.157  1.00  1.31           N  
ATOM   1389  CA  THR A  91      15.047   3.807 -19.870  1.00  1.31           C  
ATOM   1390  C   THR A  91      13.927   2.791 -20.010  1.00  1.31           C  
ATOM   1391  O   THR A  91      13.888   2.031 -20.982  1.00  1.31           O  
ATOM   1392  CB  THR A  91      14.768   4.997 -20.801  1.00  1.31           C  
ATOM   1393  OG1 THR A  91      15.808   5.973 -20.661  1.00  1.31           O  
ATOM   1394  CG2 THR A  91      13.405   5.648 -20.446  1.00  1.31           C  
ATOM   1395  H   THR A  91      16.491   2.771 -21.069  1.00  1.31           H  
ATOM   1396  HA  THR A  91      15.054   4.171 -18.846  1.00  1.31           H  
ATOM   1397  HB  THR A  91      14.745   4.651 -21.832  1.00  1.31           H  
ATOM   1398  HG1 THR A  91      15.680   6.471 -19.835  1.00  1.31           H  
ATOM   1399 1HG2 THR A  91      13.226   6.493 -21.105  1.00  1.31           H  
ATOM   1400 2HG2 THR A  91      12.599   4.930 -20.565  1.00  1.31           H  
ATOM   1401 3HG2 THR A  91      13.421   5.994 -19.413  1.00  1.31           H  
ATOM   1402  N   ALA A  92      13.021   2.781 -19.045  1.00  1.29           N  
ATOM   1403  CA  ALA A  92      11.872   1.892 -19.064  1.00  1.29           C  
ATOM   1404  C   ALA A  92      10.593   2.686 -18.863  1.00  1.29           C  
ATOM   1405  O   ALA A  92      10.598   3.748 -18.240  1.00  1.29           O  
ATOM   1406  CB  ALA A  92      12.010   0.832 -17.991  1.00  1.29           C  
ATOM   1407  H   ALA A  92      13.154   3.419 -18.261  1.00  1.29           H  
ATOM   1408  HA  ALA A  92      11.820   1.411 -20.041  1.00  1.29           H  
ATOM   1409 1HB  ALA A  92      11.151   0.162 -18.026  1.00  1.29           H  
ATOM   1410 2HB  ALA A  92      12.921   0.266 -18.175  1.00  1.29           H  
ATOM   1411 3HB  ALA A  92      12.061   1.307 -17.011  1.00  1.29           H  
ATOM   1412  N   GLU A  93       9.490   2.164 -19.384  1.00  1.35           N  
ATOM   1413  CA  GLU A  93       8.194   2.810 -19.216  1.00  1.35           C  
ATOM   1414  C   GLU A  93       7.073   1.778 -19.130  1.00  1.35           C  
ATOM   1415  O   GLU A  93       7.071   0.800 -19.881  1.00  1.35           O  
ATOM   1416  CB  GLU A  93       7.941   3.797 -20.363  1.00  1.35           C  
ATOM   1417  CG  GLU A  93       6.630   4.590 -20.281  1.00  1.35           C  
ATOM   1418  CD  GLU A  93       6.477   5.592 -21.404  1.00  1.35           C  
ATOM   1419  OE1 GLU A  93       7.371   5.698 -22.209  1.00  1.35           O  
ATOM   1420  OE2 GLU A  93       5.462   6.247 -21.456  1.00  1.35           O  
ATOM   1421  H   GLU A  93       9.541   1.296 -19.898  1.00  1.35           H  
ATOM   1422  HA  GLU A  93       8.223   3.361 -18.290  1.00  1.35           H  
ATOM   1423 1HB  GLU A  93       8.757   4.522 -20.398  1.00  1.35           H  
ATOM   1424 2HB  GLU A  93       7.942   3.258 -21.309  1.00  1.35           H  
ATOM   1425 1HG  GLU A  93       5.792   3.897 -20.313  1.00  1.35           H  
ATOM   1426 2HG  GLU A  93       6.598   5.113 -19.325  1.00  1.35           H  
ATOM   1427  N   ASP A  94       6.127   1.998 -18.211  1.00  1.49           N  
ATOM   1428  CA  ASP A  94       5.002   1.070 -18.043  1.00  1.49           C  
ATOM   1429  C   ASP A  94       3.777   1.732 -17.383  1.00  1.49           C  
ATOM   1430  O   ASP A  94       3.820   2.900 -16.984  1.00  1.49           O  
ATOM   1431  CB  ASP A  94       5.479  -0.133 -17.203  1.00  1.49           C  
ATOM   1432  CG  ASP A  94       4.740  -1.480 -17.479  1.00  1.49           C  
ATOM   1433  OD1 ASP A  94       3.634  -1.455 -17.976  1.00  1.49           O  
ATOM   1434  OD2 ASP A  94       5.309  -2.510 -17.182  1.00  1.49           O  
ATOM   1435  H   ASP A  94       6.219   2.829 -17.624  1.00  1.49           H  
ATOM   1436  HA  ASP A  94       4.703   0.714 -19.029  1.00  1.49           H  
ATOM   1437 1HB  ASP A  94       6.542  -0.292 -17.372  1.00  1.49           H  
ATOM   1438 2HB  ASP A  94       5.355   0.110 -16.144  1.00  1.49           H  
ATOM   1439  N   THR A  95       2.679   0.973 -17.281  1.00  1.75           N  
ATOM   1440  CA  THR A  95       1.453   1.479 -16.643  1.00  1.75           C  
ATOM   1441  C   THR A  95       0.928   0.547 -15.537  1.00  1.75           C  
ATOM   1442  O   THR A  95       0.815  -0.664 -15.719  1.00  1.75           O  
ATOM   1443  CB  THR A  95       0.336   1.723 -17.686  1.00  1.75           C  
ATOM   1444  OG1 THR A  95       0.790   2.673 -18.664  1.00  1.75           O  
ATOM   1445  CG2 THR A  95      -0.916   2.295 -17.000  1.00  1.75           C  
ATOM   1446  H   THR A  95       2.730   0.018 -17.638  1.00  1.75           H  
ATOM   1447  HA  THR A  95       1.684   2.431 -16.182  1.00  1.75           H  
ATOM   1448  HB  THR A  95       0.085   0.788 -18.182  1.00  1.75           H  
ATOM   1449  HG1 THR A  95       0.958   3.518 -18.235  1.00  1.75           H  
ATOM   1450 1HG2 THR A  95      -1.689   2.474 -17.746  1.00  1.75           H  
ATOM   1451 2HG2 THR A  95      -1.294   1.595 -16.259  1.00  1.75           H  
ATOM   1452 3HG2 THR A  95      -0.662   3.236 -16.511  1.00  1.75           H  
ATOM   1453  N   ILE A  96       0.595   1.148 -14.394  1.00  2.15           N  
ATOM   1454  CA  ILE A  96       0.069   0.458 -13.208  1.00  2.15           C  
ATOM   1455  C   ILE A  96      -1.291   1.062 -12.845  1.00  2.15           C  
ATOM   1456  O   ILE A  96      -1.452   2.270 -12.910  1.00  2.15           O  
ATOM   1457  CB  ILE A  96       1.051   0.628 -12.024  1.00  2.15           C  
ATOM   1458  CG1 ILE A  96       2.414   0.041 -12.371  1.00  2.15           C  
ATOM   1459  CG2 ILE A  96       0.501  -0.036 -10.766  1.00  2.15           C  
ATOM   1460  CD1 ILE A  96       3.468   0.408 -11.374  1.00  2.15           C  
ATOM   1461  H   ILE A  96       0.718   2.157 -14.352  1.00  2.15           H  
ATOM   1462  HA  ILE A  96      -0.066  -0.600 -13.428  1.00  2.15           H  
ATOM   1463  HB  ILE A  96       1.199   1.678 -11.830  1.00  2.15           H  
ATOM   1464 1HG1 ILE A  96       2.333  -1.045 -12.420  1.00  2.15           H  
ATOM   1465 2HG1 ILE A  96       2.734   0.411 -13.342  1.00  2.15           H  
ATOM   1466 1HG2 ILE A  96       1.198   0.102  -9.944  1.00  2.15           H  
ATOM   1467 2HG2 ILE A  96      -0.447   0.406 -10.503  1.00  2.15           H  
ATOM   1468 3HG2 ILE A  96       0.358  -1.102 -10.947  1.00  2.15           H  
ATOM   1469 1HD1 ILE A  96       4.412  -0.037 -11.673  1.00  2.15           H  
ATOM   1470 2HD1 ILE A  96       3.568   1.493 -11.335  1.00  2.15           H  
ATOM   1471 3HD1 ILE A  96       3.184   0.033 -10.392  1.00  2.15           H  
ATOM   1472  N   GLY A  97      -2.317   0.276 -12.550  1.00  2.71           N  
ATOM   1473  CA  GLY A  97      -3.571   0.940 -12.193  1.00  2.71           C  
ATOM   1474  C   GLY A  97      -3.404   1.706 -10.874  1.00  2.71           C  
ATOM   1475  O   GLY A  97      -2.706   1.249  -9.968  1.00  2.71           O  
ATOM   1476  H   GLY A  97      -2.243  -0.743 -12.518  1.00  2.71           H  
ATOM   1477 1HA  GLY A  97      -3.871   1.623 -12.988  1.00  2.71           H  
ATOM   1478 2HA  GLY A  97      -4.360   0.195 -12.092  1.00  2.71           H  
ATOM   1479  N   ALA A  98      -4.096   2.841 -10.721  1.00  3.42           N  
ATOM   1480  CA  ALA A  98      -3.999   3.635  -9.488  1.00  3.42           C  
ATOM   1481  C   ALA A  98      -4.479   2.859  -8.266  1.00  3.42           C  
ATOM   1482  O   ALA A  98      -4.083   3.161  -7.142  1.00  3.42           O  
ATOM   1483  CB  ALA A  98      -4.763   4.938  -9.630  1.00  3.42           C  
ATOM   1484  H   ALA A  98      -4.684   3.202 -11.473  1.00  3.42           H  
ATOM   1485  HA  ALA A  98      -2.959   3.868  -9.321  1.00  3.42           H  
ATOM   1486 1HB  ALA A  98      -4.645   5.527  -8.724  1.00  3.42           H  
ATOM   1487 2HB  ALA A  98      -4.369   5.495 -10.482  1.00  3.42           H  
ATOM   1488 3HB  ALA A  98      -5.820   4.722  -9.788  1.00  3.42           H  
ATOM   1489  N   ASP A  99      -5.329   1.860  -8.495  1.00  4.22           N  
ATOM   1490  CA  ASP A  99      -5.897   1.044  -7.434  1.00  4.22           C  
ATOM   1491  C   ASP A  99      -5.192  -0.311  -7.240  1.00  4.22           C  
ATOM   1492  O   ASP A  99      -5.745  -1.181  -6.562  1.00  4.22           O  
ATOM   1493  CB  ASP A  99      -7.382   0.792  -7.712  1.00  4.22           C  
ATOM   1494  CG  ASP A  99      -8.227   2.064  -7.661  1.00  4.22           C  
ATOM   1495  OD1 ASP A  99      -8.026   2.862  -6.778  1.00  4.22           O  
ATOM   1496  OD2 ASP A  99      -9.064   2.224  -8.515  1.00  4.22           O  
ATOM   1497  H   ASP A  99      -5.592   1.669  -9.449  1.00  4.22           H  
ATOM   1498  HA  ASP A  99      -5.811   1.599  -6.500  1.00  4.22           H  
ATOM   1499 1HB  ASP A  99      -7.494   0.335  -8.694  1.00  4.22           H  
ATOM   1500 2HB  ASP A  99      -7.771   0.089  -6.977  1.00  4.22           H  
ATOM   1501  N   GLU A 100      -4.011  -0.506  -7.849  1.00  5.00           N  
ATOM   1502  CA  GLU A 100      -3.282  -1.766  -7.675  1.00  5.00           C  
ATOM   1503  C   GLU A 100      -2.284  -1.680  -6.517  1.00  5.00           C  
ATOM   1504  O   GLU A 100      -2.672  -1.449  -5.371  1.00  5.00           O  
ATOM   1505  OXT GLU A 100      -1.141  -2.102  -6.690  1.00  5.00           O  
ATOM   1506  CB  GLU A 100      -2.525  -2.188  -8.947  1.00  5.00           C  
ATOM   1507  CG  GLU A 100      -3.393  -2.529 -10.159  1.00  5.00           C  
ATOM   1508  CD  GLU A 100      -2.592  -3.160 -11.302  1.00  5.00           C  
ATOM   1509  OE1 GLU A 100      -2.195  -4.291 -11.152  1.00  5.00           O  
ATOM   1510  OE2 GLU A 100      -2.350  -2.508 -12.299  1.00  5.00           O  
ATOM   1511  H   GLU A 100      -3.598   0.228  -8.428  1.00  5.00           H  
ATOM   1512  HA  GLU A 100      -4.003  -2.548  -7.438  1.00  5.00           H  
ATOM   1513 1HB  GLU A 100      -1.862  -1.378  -9.247  1.00  5.00           H  
ATOM   1514 2HB  GLU A 100      -1.902  -3.054  -8.728  1.00  5.00           H  
ATOM   1515 1HG  GLU A 100      -4.179  -3.217  -9.854  1.00  5.00           H  
ATOM   1516 2HG  GLU A 100      -3.867  -1.617 -10.509  1.00  5.00           H  
TER    1517
ENDMDL

REMARK ID 654394 MODEL 5 0089-54k6
PFRMAT TS
TARGET 0089-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.318   0.294  -0.397  1.00  2.28           N  
ATOM      2  CA  MET A   1       1.583   0.450  -1.095  1.00  2.28           C  
ATOM      3  C   MET A   1       2.015   1.906  -1.118  1.00  2.28           C  
ATOM      4  O   MET A   1       1.413   2.737  -1.803  1.00  2.28           O  
ATOM      5  CB  MET A   1       1.485  -0.086  -2.524  1.00  2.28           C  
ATOM      6  CG  MET A   1       2.793  -0.004  -3.309  1.00  2.28           C  
ATOM      7  SD  MET A   1       2.663  -0.658  -4.995  1.00  2.28           S  
ATOM      8  CE  MET A   1       1.716   0.630  -5.829  1.00  2.28           C  
ATOM      9 1H   MET A   1       0.489  -0.176   0.483  1.00  2.28           H  
ATOM     10 2H   MET A   1      -0.076   1.206  -0.220  1.00  2.28           H  
ATOM     11 3H   MET A   1      -0.318  -0.253  -0.959  1.00  2.28           H  
ATOM     12  HA  MET A   1       2.346  -0.116  -0.565  1.00  2.28           H  
ATOM     13 1HB  MET A   1       1.171  -1.128  -2.500  1.00  2.28           H  
ATOM     14 2HB  MET A   1       0.727   0.473  -3.072  1.00  2.28           H  
ATOM     15 1HG  MET A   1       3.110   1.039  -3.359  1.00  2.28           H  
ATOM     16 2HG  MET A   1       3.570  -0.560  -2.781  1.00  2.28           H  
ATOM     17 1HE  MET A   1       1.571   0.356  -6.869  1.00  2.28           H  
ATOM     18 2HE  MET A   1       0.745   0.741  -5.345  1.00  2.28           H  
ATOM     19 3HE  MET A   1       2.256   1.572  -5.775  1.00  2.28           H  
ATOM     20  N   ASN A   2       3.062   2.210  -0.369  1.00  2.04           N  
ATOM     21  CA  ASN A   2       3.603   3.567  -0.309  1.00  2.04           C  
ATOM     22  C   ASN A   2       4.675   3.689  -1.383  1.00  2.04           C  
ATOM     23  O   ASN A   2       5.049   2.689  -1.995  1.00  2.04           O  
ATOM     24  CB  ASN A   2       4.131   3.886   1.093  1.00  2.04           C  
ATOM     25  CG  ASN A   2       4.269   5.389   1.391  1.00  2.04           C  
ATOM     26  OD1 ASN A   2       4.142   6.234   0.492  1.00  2.04           O  
ATOM     27  ND2 ASN A   2       4.523   5.717   2.635  1.00  2.04           N  
ATOM     28  H   ASN A   2       3.500   1.469   0.189  1.00  2.04           H  
ATOM     29  HA  ASN A   2       2.812   4.278  -0.552  1.00  2.04           H  
ATOM     30 1HB  ASN A   2       3.467   3.440   1.835  1.00  2.04           H  
ATOM     31 2HB  ASN A   2       5.108   3.414   1.217  1.00  2.04           H  
ATOM     32 1HD2 ASN A   2       4.621   6.680   2.890  1.00  2.04           H  
ATOM     33 2HD2 ASN A   2       4.615   5.006   3.331  1.00  2.04           H  
ATOM     34  N   LEU A   3       5.179   4.897  -1.608  1.00  1.83           N  
ATOM     35  CA  LEU A   3       6.200   5.103  -2.635  1.00  1.83           C  
ATOM     36  C   LEU A   3       7.475   4.322  -2.385  1.00  1.83           C  
ATOM     37  O   LEU A   3       8.074   3.799  -3.325  1.00  1.83           O  
ATOM     38  CB  LEU A   3       6.564   6.573  -2.724  1.00  1.83           C  
ATOM     39  CG  LEU A   3       5.543   7.493  -3.322  1.00  1.83           C  
ATOM     40  CD1 LEU A   3       6.022   8.908  -3.111  1.00  1.83           C  
ATOM     41  CD2 LEU A   3       5.393   7.165  -4.822  1.00  1.83           C  
ATOM     42  H   LEU A   3       4.824   5.669  -1.059  1.00  1.83           H  
ATOM     43  HA  LEU A   3       5.783   4.789  -3.588  1.00  1.83           H  
ATOM     44 1HB  LEU A   3       6.781   6.935  -1.720  1.00  1.83           H  
ATOM     45 2HB  LEU A   3       7.470   6.661  -3.323  1.00  1.83           H  
ATOM     46  HG  LEU A   3       4.583   7.377  -2.824  1.00  1.83           H  
ATOM     47 1HD1 LEU A   3       5.319   9.608  -3.540  1.00  1.83           H  
ATOM     48 2HD1 LEU A   3       6.116   9.105  -2.040  1.00  1.83           H  
ATOM     49 3HD1 LEU A   3       6.987   9.037  -3.574  1.00  1.83           H  
ATOM     50 1HD2 LEU A   3       4.668   7.841  -5.278  1.00  1.83           H  
ATOM     51 2HD2 LEU A   3       6.352   7.281  -5.317  1.00  1.83           H  
ATOM     52 3HD2 LEU A   3       5.053   6.135  -4.940  1.00  1.83           H  
ATOM     53  N   GLU A   4       7.900   4.212  -1.134  1.00  1.66           N  
ATOM     54  CA  GLU A   4       9.092   3.425  -0.857  1.00  1.66           C  
ATOM     55  C   GLU A   4       8.863   1.972  -1.252  1.00  1.66           C  
ATOM     56  O   GLU A   4       9.707   1.348  -1.893  1.00  1.66           O  
ATOM     57  CB  GLU A   4       9.481   3.497   0.615  1.00  1.66           C  
ATOM     58  CG  GLU A   4      10.726   2.690   0.932  1.00  1.66           C  
ATOM     59  CD  GLU A   4      11.142   2.721   2.375  1.00  1.66           C  
ATOM     60  OE1 GLU A   4      10.569   3.465   3.136  1.00  1.66           O  
ATOM     61  OE2 GLU A   4      12.025   1.956   2.725  1.00  1.66           O  
ATOM     62  H   GLU A   4       7.393   4.661  -0.386  1.00  1.66           H  
ATOM     63  HA  GLU A   4       9.912   3.803  -1.463  1.00  1.66           H  
ATOM     64 1HB  GLU A   4       9.662   4.535   0.895  1.00  1.66           H  
ATOM     65 2HB  GLU A   4       8.663   3.122   1.232  1.00  1.66           H  
ATOM     66 1HG  GLU A   4      10.568   1.655   0.625  1.00  1.66           H  
ATOM     67 2HG  GLU A   4      11.534   3.097   0.336  1.00  1.66           H  
ATOM     68  N   GLU A   5       7.704   1.435  -0.865  1.00  1.55           N  
ATOM     69  CA  GLU A   5       7.380   0.042  -1.138  1.00  1.55           C  
ATOM     70  C   GLU A   5       7.274  -0.184  -2.635  1.00  1.55           C  
ATOM     71  O   GLU A   5       7.804  -1.163  -3.166  1.00  1.55           O  
ATOM     72  CB  GLU A   5       6.057  -0.315  -0.459  1.00  1.55           C  
ATOM     73  CG  GLU A   5       6.132  -0.339   1.063  1.00  1.55           C  
ATOM     74  CD  GLU A   5       4.793  -0.518   1.751  1.00  1.55           C  
ATOM     75  OE1 GLU A   5       3.806   0.037   1.294  1.00  1.55           O  
ATOM     76  OE2 GLU A   5       4.754  -1.216   2.734  1.00  1.55           O  
ATOM     77  H   GLU A   5       7.046   2.011  -0.366  1.00  1.55           H  
ATOM     78  HA  GLU A   5       8.175  -0.590  -0.744  1.00  1.55           H  
ATOM     79 1HB  GLU A   5       5.296   0.402  -0.750  1.00  1.55           H  
ATOM     80 2HB  GLU A   5       5.726  -1.296  -0.800  1.00  1.55           H  
ATOM     81 1HG  GLU A   5       6.793  -1.149   1.366  1.00  1.55           H  
ATOM     82 2HG  GLU A   5       6.579   0.599   1.395  1.00  1.55           H  
ATOM     83  N   LEU A   6       6.658   0.771  -3.332  1.00  1.49           N  
ATOM     84  CA  LEU A   6       6.558   0.668  -4.768  1.00  1.49           C  
ATOM     85  C   LEU A   6       7.928   0.656  -5.391  1.00  1.49           C  
ATOM     86  O   LEU A   6       8.234  -0.223  -6.195  1.00  1.49           O  
ATOM     87  CB  LEU A   6       5.729   1.814  -5.351  1.00  1.49           C  
ATOM     88  CG  LEU A   6       5.748   1.862  -6.866  1.00  1.49           C  
ATOM     89  CD1 LEU A   6       5.238   0.595  -7.435  1.00  1.49           C  
ATOM     90  CD2 LEU A   6       4.911   3.006  -7.345  1.00  1.49           C  
ATOM     91  H   LEU A   6       6.232   1.557  -2.849  1.00  1.49           H  
ATOM     92  HA  LEU A   6       6.063  -0.268  -5.011  1.00  1.49           H  
ATOM     93 1HB  LEU A   6       4.708   1.725  -5.013  1.00  1.49           H  
ATOM     94 2HB  LEU A   6       6.132   2.752  -4.980  1.00  1.49           H  
ATOM     95  HG  LEU A   6       6.766   1.996  -7.184  1.00  1.49           H  
ATOM     96 1HD1 LEU A   6       5.303   0.661  -8.503  1.00  1.49           H  
ATOM     97 2HD1 LEU A   6       5.849  -0.237  -7.085  1.00  1.49           H  
ATOM     98 3HD1 LEU A   6       4.225   0.443  -7.144  1.00  1.49           H  
ATOM     99 1HD2 LEU A   6       4.946   3.056  -8.436  1.00  1.49           H  
ATOM    100 2HD2 LEU A   6       3.883   2.874  -7.020  1.00  1.49           H  
ATOM    101 3HD2 LEU A   6       5.315   3.915  -6.915  1.00  1.49           H  
ATOM    102  N   ALA A   7       8.769   1.610  -5.013  1.00  1.48           N  
ATOM    103  CA  ALA A   7      10.097   1.688  -5.572  1.00  1.48           C  
ATOM    104  C   ALA A   7      10.889   0.417  -5.289  1.00  1.48           C  
ATOM    105  O   ALA A   7      11.595  -0.066  -6.171  1.00  1.48           O  
ATOM    106  CB  ALA A   7      10.802   2.901  -5.039  1.00  1.48           C  
ATOM    107  H   ALA A   7       8.474   2.307  -4.330  1.00  1.48           H  
ATOM    108  HA  ALA A   7      10.011   1.788  -6.644  1.00  1.48           H  
ATOM    109 1HB  ALA A   7      11.777   2.948  -5.497  1.00  1.48           H  
ATOM    110 2HB  ALA A   7      10.228   3.789  -5.287  1.00  1.48           H  
ATOM    111 3HB  ALA A   7      10.888   2.826  -3.965  1.00  1.48           H  
ATOM    112  N   ARG A   8      10.745  -0.179  -4.100  1.00  1.49           N  
ATOM    113  CA  ARG A   8      11.471  -1.419  -3.841  1.00  1.49           C  
ATOM    114  C   ARG A   8      10.995  -2.537  -4.763  1.00  1.49           C  
ATOM    115  O   ARG A   8      11.805  -3.297  -5.306  1.00  1.49           O  
ATOM    116  CB  ARG A   8      11.324  -1.859  -2.391  1.00  1.49           C  
ATOM    117  CG  ARG A   8      12.093  -1.009  -1.414  1.00  1.49           C  
ATOM    118  CD  ARG A   8      11.974  -1.433  -0.009  1.00  1.49           C  
ATOM    119  NE  ARG A   8      12.708  -0.518   0.881  1.00  1.49           N  
ATOM    120  CZ  ARG A   8      14.021  -0.574   1.145  1.00  1.49           C  
ATOM    121  NH1 ARG A   8      14.800  -1.496   0.609  1.00  1.49           N  
ATOM    122  NH2 ARG A   8      14.508   0.327   1.963  1.00  1.49           N  
ATOM    123  H   ARG A   8      10.166   0.243  -3.372  1.00  1.49           H  
ATOM    124  HA  ARG A   8      12.527  -1.238  -4.031  1.00  1.49           H  
ATOM    125 1HB  ARG A   8      10.270  -1.813  -2.109  1.00  1.49           H  
ATOM    126 2HB  ARG A   8      11.650  -2.893  -2.283  1.00  1.49           H  
ATOM    127 1HG  ARG A   8      13.145  -1.014  -1.684  1.00  1.49           H  
ATOM    128 2HG  ARG A   8      11.702  -0.010  -1.468  1.00  1.49           H  
ATOM    129 1HD  ARG A   8      10.922  -1.419   0.280  1.00  1.49           H  
ATOM    130 2HD  ARG A   8      12.377  -2.436   0.114  1.00  1.49           H  
ATOM    131  HE  ARG A   8      12.198   0.245   1.358  1.00  1.49           H  
ATOM    132 1HH1 ARG A   8      14.412  -2.186  -0.019  1.00  1.49           H  
ATOM    133 2HH1 ARG A   8      15.784  -1.516   0.842  1.00  1.49           H  
ATOM    134 1HH2 ARG A   8      13.853   1.022   2.358  1.00  1.49           H  
ATOM    135 2HH2 ARG A   8      15.487   0.335   2.200  1.00  1.49           H  
ATOM    136  N   GLU A   9       9.688  -2.628  -5.002  1.00  1.53           N  
ATOM    137  CA  GLU A   9       9.225  -3.681  -5.891  1.00  1.53           C  
ATOM    138  C   GLU A   9       9.677  -3.404  -7.326  1.00  1.53           C  
ATOM    139  O   GLU A   9      10.120  -4.311  -8.033  1.00  1.53           O  
ATOM    140  CB  GLU A   9       7.704  -3.829  -5.805  1.00  1.53           C  
ATOM    141  CG  GLU A   9       7.183  -4.402  -4.459  1.00  1.53           C  
ATOM    142  CD  GLU A   9       7.667  -5.818  -4.161  1.00  1.53           C  
ATOM    143  OE1 GLU A   9       7.526  -6.670  -5.003  1.00  1.53           O  
ATOM    144  OE2 GLU A   9       8.188  -6.043  -3.078  1.00  1.53           O  
ATOM    145  H   GLU A   9       9.026  -1.993  -4.546  1.00  1.53           H  
ATOM    146  HA  GLU A   9       9.672  -4.619  -5.576  1.00  1.53           H  
ATOM    147 1HB  GLU A   9       7.242  -2.846  -5.943  1.00  1.53           H  
ATOM    148 2HB  GLU A   9       7.354  -4.473  -6.610  1.00  1.53           H  
ATOM    149 1HG  GLU A   9       7.518  -3.747  -3.656  1.00  1.53           H  
ATOM    150 2HG  GLU A   9       6.095  -4.387  -4.469  1.00  1.53           H  
ATOM    151  N   LEU A  10       9.651  -2.135  -7.735  1.00  1.58           N  
ATOM    152  CA  LEU A  10      10.070  -1.763  -9.080  1.00  1.58           C  
ATOM    153  C   LEU A  10      11.551  -2.051  -9.278  1.00  1.58           C  
ATOM    154  O   LEU A  10      11.982  -2.478 -10.352  1.00  1.58           O  
ATOM    155  CB  LEU A  10       9.838  -0.269  -9.310  1.00  1.58           C  
ATOM    156  CG  LEU A  10       8.418   0.223  -9.384  1.00  1.58           C  
ATOM    157  CD1 LEU A  10       8.453   1.766  -9.400  1.00  1.58           C  
ATOM    158  CD2 LEU A  10       7.762  -0.363 -10.605  1.00  1.58           C  
ATOM    159  H   LEU A  10       9.290  -1.417  -7.108  1.00  1.58           H  
ATOM    160  HA  LEU A  10       9.495  -2.344  -9.799  1.00  1.58           H  
ATOM    161 1HB  LEU A  10      10.332   0.275  -8.511  1.00  1.58           H  
ATOM    162 2HB  LEU A  10      10.305  -0.000 -10.250  1.00  1.58           H  
ATOM    163  HG  LEU A  10       7.864  -0.092  -8.527  1.00  1.58           H  
ATOM    164 1HD1 LEU A  10       7.442   2.157  -9.463  1.00  1.58           H  
ATOM    165 2HD1 LEU A  10       8.915   2.130  -8.503  1.00  1.58           H  
ATOM    166 3HD1 LEU A  10       9.026   2.110 -10.232  1.00  1.58           H  
ATOM    167 1HD2 LEU A  10       6.737  -0.009 -10.670  1.00  1.58           H  
ATOM    168 2HD2 LEU A  10       8.306  -0.073 -11.493  1.00  1.58           H  
ATOM    169 3HD2 LEU A  10       7.766  -1.450 -10.524  1.00  1.58           H  
ATOM    170  N   LEU A  11      12.333  -1.808  -8.228  1.00  1.65           N  
ATOM    171  CA  LEU A  11      13.772  -1.998  -8.230  1.00  1.65           C  
ATOM    172  C   LEU A  11      14.089  -3.456  -8.409  1.00  1.65           C  
ATOM    173  O   LEU A  11      14.895  -3.825  -9.266  1.00  1.65           O  
ATOM    174  CB  LEU A  11      14.329  -1.477  -6.892  1.00  1.65           C  
ATOM    175  CG  LEU A  11      15.807  -1.523  -6.619  1.00  1.65           C  
ATOM    176  CD1 LEU A  11      16.539  -0.704  -7.642  1.00  1.65           C  
ATOM    177  CD2 LEU A  11      16.036  -0.932  -5.240  1.00  1.65           C  
ATOM    178  H   LEU A  11      11.912  -1.430  -7.381  1.00  1.65           H  
ATOM    179  HA  LEU A  11      14.205  -1.458  -9.067  1.00  1.65           H  
ATOM    180 1HB  LEU A  11      14.000  -0.459  -6.742  1.00  1.65           H  
ATOM    181 2HB  LEU A  11      13.870  -2.069  -6.109  1.00  1.65           H  
ATOM    182  HG  LEU A  11      16.165  -2.552  -6.656  1.00  1.65           H  
ATOM    183 1HD1 LEU A  11      17.573  -0.713  -7.444  1.00  1.65           H  
ATOM    184 2HD1 LEU A  11      16.357  -1.113  -8.634  1.00  1.65           H  
ATOM    185 3HD1 LEU A  11      16.201   0.311  -7.596  1.00  1.65           H  
ATOM    186 1HD2 LEU A  11      17.091  -0.938  -5.014  1.00  1.65           H  
ATOM    187 2HD2 LEU A  11      15.668   0.091  -5.222  1.00  1.65           H  
ATOM    188 3HD2 LEU A  11      15.497  -1.517  -4.498  1.00  1.65           H  
ATOM    189  N   LYS A  12      13.427  -4.307  -7.632  1.00  1.74           N  
ATOM    190  CA  LYS A  12      13.677  -5.726  -7.745  1.00  1.74           C  
ATOM    191  C   LYS A  12      13.277  -6.274  -9.109  1.00  1.74           C  
ATOM    192  O   LYS A  12      14.019  -7.053  -9.711  1.00  1.74           O  
ATOM    193  CB  LYS A  12      12.930  -6.480  -6.649  1.00  1.74           C  
ATOM    194  CG  LYS A  12      13.491  -6.290  -5.234  1.00  1.74           C  
ATOM    195  CD  LYS A  12      12.778  -7.194  -4.245  1.00  1.74           C  
ATOM    196  CE  LYS A  12      11.354  -6.705  -4.017  1.00  1.74           C  
ATOM    197  NZ  LYS A  12      10.623  -7.502  -2.991  1.00  1.74           N  
ATOM    198  H   LYS A  12      12.761  -3.959  -6.937  1.00  1.74           H  
ATOM    199  HA  LYS A  12      14.744  -5.877  -7.624  1.00  1.74           H  
ATOM    200 1HB  LYS A  12      11.887  -6.138  -6.634  1.00  1.74           H  
ATOM    201 2HB  LYS A  12      12.922  -7.542  -6.878  1.00  1.74           H  
ATOM    202 1HG  LYS A  12      14.546  -6.526  -5.225  1.00  1.74           H  
ATOM    203 2HG  LYS A  12      13.368  -5.253  -4.931  1.00  1.74           H  
ATOM    204 1HD  LYS A  12      12.752  -8.213  -4.629  1.00  1.74           H  
ATOM    205 2HD  LYS A  12      13.310  -7.192  -3.295  1.00  1.74           H  
ATOM    206 1HE  LYS A  12      11.386  -5.663  -3.695  1.00  1.74           H  
ATOM    207 2HE  LYS A  12      10.806  -6.763  -4.959  1.00  1.74           H  
ATOM    208 1HZ  LYS A  12       9.675  -7.093  -2.914  1.00  1.74           H  
ATOM    209 2HZ  LYS A  12      10.554  -8.462  -3.279  1.00  1.74           H  
ATOM    210 3HZ  LYS A  12      11.091  -7.444  -2.106  1.00  1.74           H  
ATOM    211  N   ILE A  13      12.136  -5.821  -9.636  1.00  1.83           N  
ATOM    212  CA  ILE A  13      11.677  -6.304 -10.931  1.00  1.83           C  
ATOM    213  C   ILE A  13      12.599  -5.871 -12.050  1.00  1.83           C  
ATOM    214  O   ILE A  13      13.046  -6.701 -12.839  1.00  1.83           O  
ATOM    215  CB  ILE A  13      10.262  -5.801 -11.237  1.00  1.83           C  
ATOM    216  CG1 ILE A  13       9.260  -6.439 -10.267  1.00  1.83           C  
ATOM    217  CG2 ILE A  13       9.903  -6.119 -12.690  1.00  1.83           C  
ATOM    218  CD1 ILE A  13       7.904  -5.770 -10.281  1.00  1.83           C  
ATOM    219  H   ILE A  13      11.553  -5.165  -9.112  1.00  1.83           H  
ATOM    220  HA  ILE A  13      11.661  -7.391 -10.905  1.00  1.83           H  
ATOM    221  HB  ILE A  13      10.223  -4.721 -11.079  1.00  1.83           H  
ATOM    222 1HG1 ILE A  13       9.132  -7.486 -10.532  1.00  1.83           H  
ATOM    223 2HG1 ILE A  13       9.663  -6.388  -9.258  1.00  1.83           H  
ATOM    224 1HG2 ILE A  13       8.904  -5.750 -12.909  1.00  1.83           H  
ATOM    225 2HG2 ILE A  13      10.616  -5.638 -13.360  1.00  1.83           H  
ATOM    226 3HG2 ILE A  13       9.933  -7.196 -12.852  1.00  1.83           H  
ATOM    227 1HD1 ILE A  13       7.247  -6.271  -9.569  1.00  1.83           H  
ATOM    228 2HD1 ILE A  13       8.019  -4.723  -9.994  1.00  1.83           H  
ATOM    229 3HD1 ILE A  13       7.475  -5.831 -11.279  1.00  1.83           H  
ATOM    230  N   LEU A  14      12.949  -4.590 -12.080  1.00  1.93           N  
ATOM    231  CA  LEU A  14      13.789  -4.069 -13.141  1.00  1.93           C  
ATOM    232  C   LEU A  14      15.155  -4.698 -13.107  1.00  1.93           C  
ATOM    233  O   LEU A  14      15.684  -5.086 -14.151  1.00  1.93           O  
ATOM    234  CB  LEU A  14      13.895  -2.556 -13.074  1.00  1.93           C  
ATOM    235  CG  LEU A  14      14.679  -1.906 -14.228  1.00  1.93           C  
ATOM    236  CD1 LEU A  14      16.137  -1.828 -13.880  1.00  1.93           C  
ATOM    237  CD2 LEU A  14      14.502  -2.746 -15.488  1.00  1.93           C  
ATOM    238  H   LEU A  14      12.590  -3.943 -11.378  1.00  1.93           H  
ATOM    239  HA  LEU A  14      13.321  -4.323 -14.092  1.00  1.93           H  
ATOM    240 1HB  LEU A  14      12.889  -2.138 -13.068  1.00  1.93           H  
ATOM    241 2HB  LEU A  14      14.381  -2.285 -12.132  1.00  1.93           H  
ATOM    242  HG  LEU A  14      14.308  -0.916 -14.409  1.00  1.93           H  
ATOM    243 1HD1 LEU A  14      16.640  -1.372 -14.704  1.00  1.93           H  
ATOM    244 2HD1 LEU A  14      16.271  -1.224 -12.981  1.00  1.93           H  
ATOM    245 3HD1 LEU A  14      16.537  -2.820 -13.714  1.00  1.93           H  
ATOM    246 1HD2 LEU A  14      15.051  -2.289 -16.312  1.00  1.93           H  
ATOM    247 2HD2 LEU A  14      14.884  -3.750 -15.313  1.00  1.93           H  
ATOM    248 3HD2 LEU A  14      13.443  -2.807 -15.744  1.00  1.93           H  
ATOM    249  N   ILE A  15      15.768  -4.757 -11.938  1.00  2.04           N  
ATOM    250  CA  ILE A  15      17.082  -5.340 -11.892  1.00  2.04           C  
ATOM    251  C   ILE A  15      17.025  -6.789 -12.369  1.00  2.04           C  
ATOM    252  O   ILE A  15      17.849  -7.204 -13.182  1.00  2.04           O  
ATOM    253  CB  ILE A  15      17.702  -5.211 -10.513  1.00  2.04           C  
ATOM    254  CG1 ILE A  15      17.999  -3.764 -10.231  1.00  2.04           C  
ATOM    255  CG2 ILE A  15      18.928  -5.974 -10.460  1.00  2.04           C  
ATOM    256  CD1 ILE A  15      18.352  -3.549  -8.838  1.00  2.04           C  
ATOM    257  H   ILE A  15      15.327  -4.424 -11.077  1.00  2.04           H  
ATOM    258  HA  ILE A  15      17.723  -4.790 -12.580  1.00  2.04           H  
ATOM    259  HB  ILE A  15      16.999  -5.571  -9.753  1.00  2.04           H  
ATOM    260 1HG1 ILE A  15      18.831  -3.440 -10.858  1.00  2.04           H  
ATOM    261 2HG1 ILE A  15      17.122  -3.155 -10.471  1.00  2.04           H  
ATOM    262 1HG2 ILE A  15      19.376  -5.875  -9.488  1.00  2.04           H  
ATOM    263 2HG2 ILE A  15      18.679  -7.005 -10.654  1.00  2.04           H  
ATOM    264 3HG2 ILE A  15      19.615  -5.612 -11.209  1.00  2.04           H  
ATOM    265 1HD1 ILE A  15      18.571  -2.506  -8.686  1.00  2.04           H  
ATOM    266 2HD1 ILE A  15      17.525  -3.857  -8.201  1.00  2.04           H  
ATOM    267 3HD1 ILE A  15      19.220  -4.144  -8.620  1.00  2.04           H  
ATOM    268  N   LYS A  16      16.029  -7.571 -11.946  1.00  2.15           N  
ATOM    269  CA  LYS A  16      15.970  -8.924 -12.480  1.00  2.15           C  
ATOM    270  C   LYS A  16      15.781  -8.917 -14.011  1.00  2.15           C  
ATOM    271  O   LYS A  16      16.432  -9.688 -14.719  1.00  2.15           O  
ATOM    272  CB  LYS A  16      14.854  -9.717 -11.808  1.00  2.15           C  
ATOM    273  CG  LYS A  16      15.148 -10.074 -10.357  1.00  2.15           C  
ATOM    274  CD  LYS A  16      14.009 -10.836  -9.721  1.00  2.15           C  
ATOM    275  CE  LYS A  16      14.313 -11.172  -8.267  1.00  2.15           C  
ATOM    276  NZ  LYS A  16      13.191 -11.918  -7.626  1.00  2.15           N  
ATOM    277  H   LYS A  16      15.331  -7.252 -11.269  1.00  2.15           H  
ATOM    278  HA  LYS A  16      16.921  -9.412 -12.266  1.00  2.15           H  
ATOM    279 1HB  LYS A  16      13.932  -9.125 -11.829  1.00  2.15           H  
ATOM    280 2HB  LYS A  16      14.670 -10.635 -12.362  1.00  2.15           H  
ATOM    281 1HG  LYS A  16      16.054 -10.672 -10.301  1.00  2.15           H  
ATOM    282 2HG  LYS A  16      15.310  -9.161  -9.799  1.00  2.15           H  
ATOM    283 1HD  LYS A  16      13.106 -10.222  -9.760  1.00  2.15           H  
ATOM    284 2HD  LYS A  16      13.829 -11.756 -10.274  1.00  2.15           H  
ATOM    285 1HE  LYS A  16      15.217 -11.780  -8.221  1.00  2.15           H  
ATOM    286 2HE  LYS A  16      14.483 -10.244  -7.715  1.00  2.15           H  
ATOM    287 1HZ  LYS A  16      13.424 -12.123  -6.664  1.00  2.15           H  
ATOM    288 2HZ  LYS A  16      12.353 -11.354  -7.656  1.00  2.15           H  
ATOM    289 3HZ  LYS A  16      13.033 -12.782  -8.124  1.00  2.15           H  
ATOM    290  N   GLU A  17      14.951  -8.003 -14.542  1.00  2.25           N  
ATOM    291  CA  GLU A  17      14.731  -7.907 -15.993  1.00  2.25           C  
ATOM    292  C   GLU A  17      16.016  -7.562 -16.752  1.00  2.25           C  
ATOM    293  O   GLU A  17      16.212  -8.013 -17.884  1.00  2.25           O  
ATOM    294  CB  GLU A  17      13.631  -6.888 -16.344  1.00  2.25           C  
ATOM    295  CG  GLU A  17      12.194  -7.320 -15.989  1.00  2.25           C  
ATOM    296  CD  GLU A  17      11.147  -6.260 -16.298  1.00  2.25           C  
ATOM    297  OE1 GLU A  17      11.506  -5.166 -16.668  1.00  2.25           O  
ATOM    298  OE2 GLU A  17       9.981  -6.557 -16.163  1.00  2.25           O  
ATOM    299  H   GLU A  17      14.429  -7.382 -13.925  1.00  2.25           H  
ATOM    300  HA  GLU A  17      14.394  -8.882 -16.342  1.00  2.25           H  
ATOM    301 1HB  GLU A  17      13.828  -5.960 -15.821  1.00  2.25           H  
ATOM    302 2HB  GLU A  17      13.666  -6.672 -17.410  1.00  2.25           H  
ATOM    303 1HG  GLU A  17      11.955  -8.217 -16.556  1.00  2.25           H  
ATOM    304 2HG  GLU A  17      12.146  -7.577 -14.940  1.00  2.25           H  
ATOM    305  N   SER A  18      16.906  -6.779 -16.126  1.00  2.34           N  
ATOM    306  CA  SER A  18      18.170  -6.366 -16.741  1.00  2.34           C  
ATOM    307  C   SER A  18      19.150  -7.534 -16.868  1.00  2.34           C  
ATOM    308  O   SER A  18      20.185  -7.416 -17.527  1.00  2.34           O  
ATOM    309  CB  SER A  18      18.873  -5.293 -15.918  1.00  2.34           C  
ATOM    310  OG  SER A  18      19.461  -5.830 -14.736  1.00  2.34           O  
ATOM    311  H   SER A  18      16.663  -6.419 -15.201  1.00  2.34           H  
ATOM    312  HA  SER A  18      17.958  -5.979 -17.738  1.00  2.34           H  
ATOM    313 1HB  SER A  18      19.637  -4.811 -16.524  1.00  2.34           H  
ATOM    314 2HB  SER A  18      18.145  -4.527 -15.639  1.00  2.34           H  
ATOM    315  HG  SER A  18      18.764  -6.318 -14.272  1.00  2.34           H  
ATOM    316  N   GLY A  19      18.863  -8.637 -16.174  1.00  2.40           N  
ATOM    317  CA  GLY A  19      19.714  -9.810 -16.127  1.00  2.40           C  
ATOM    318  C   GLY A  19      20.600  -9.816 -14.883  1.00  2.40           C  
ATOM    319  O   GLY A  19      21.117 -10.865 -14.482  1.00  2.40           O  
ATOM    320  H   GLY A  19      17.983  -8.696 -15.663  1.00  2.40           H  
ATOM    321 1HA  GLY A  19      19.086 -10.701 -16.131  1.00  2.40           H  
ATOM    322 2HA  GLY A  19      20.332  -9.847 -17.021  1.00  2.40           H  
ATOM    323  N   TYR A  20      20.727  -8.674 -14.201  1.00  2.40           N  
ATOM    324  CA  TYR A  20      21.568  -8.646 -13.006  1.00  2.40           C  
ATOM    325  C   TYR A  20      20.816  -9.146 -11.773  1.00  2.40           C  
ATOM    326  O   TYR A  20      20.557  -8.402 -10.843  1.00  2.40           O  
ATOM    327  CB  TYR A  20      22.089  -7.239 -12.736  1.00  2.40           C  
ATOM    328  CG  TYR A  20      23.185  -7.239 -11.699  1.00  2.40           C  
ATOM    329  CD1 TYR A  20      24.529  -7.159 -12.047  1.00  2.40           C  
ATOM    330  CD2 TYR A  20      22.839  -7.353 -10.388  1.00  2.40           C  
ATOM    331  CE1 TYR A  20      25.486  -7.209 -11.053  1.00  2.40           C  
ATOM    332  CE2 TYR A  20      23.801  -7.398  -9.420  1.00  2.40           C  
ATOM    333  CZ  TYR A  20      25.094  -7.345  -9.724  1.00  2.40           C  
ATOM    334  OH  TYR A  20      26.015  -7.443  -8.691  1.00  2.40           O  
ATOM    335  H   TYR A  20      20.273  -7.814 -14.519  1.00  2.40           H  
ATOM    336  HA  TYR A  20      22.420  -9.304 -13.168  1.00  2.40           H  
ATOM    337 1HB  TYR A  20      22.471  -6.792 -13.656  1.00  2.40           H  
ATOM    338 2HB  TYR A  20      21.277  -6.632 -12.385  1.00  2.40           H  
ATOM    339  HD1 TYR A  20      24.828  -7.071 -13.092  1.00  2.40           H  
ATOM    340  HD2 TYR A  20      21.793  -7.413 -10.118  1.00  2.40           H  
ATOM    341  HE1 TYR A  20      26.531  -7.160 -11.311  1.00  2.40           H  
ATOM    342  HE2 TYR A  20      23.534  -7.490  -8.392  1.00  2.40           H  
ATOM    343  HH  TYR A  20      26.917  -7.358  -9.037  1.00  2.40           H  
ATOM    344  N   LYS A  21      20.523 -10.431 -11.746  1.00  2.34           N  
ATOM    345  CA  LYS A  21      19.713 -11.031 -10.681  1.00  2.34           C  
ATOM    346  C   LYS A  21      20.411 -11.136  -9.315  1.00  2.34           C  
ATOM    347  O   LYS A  21      19.761 -11.199  -8.269  1.00  2.34           O  
ATOM    348  CB  LYS A  21      19.254 -12.412 -11.136  1.00  2.34           C  
ATOM    349  CG  LYS A  21      18.250 -12.354 -12.289  1.00  2.34           C  
ATOM    350  CD  LYS A  21      17.822 -13.726 -12.755  1.00  2.34           C  
ATOM    351  CE  LYS A  21      16.837 -13.615 -13.910  1.00  2.34           C  
ATOM    352  NZ  LYS A  21      16.419 -14.951 -14.419  1.00  2.34           N  
ATOM    353  H   LYS A  21      20.808 -10.975 -12.561  1.00  2.34           H  
ATOM    354  HA  LYS A  21      18.831 -10.406 -10.547  1.00  2.34           H  
ATOM    355 1HB  LYS A  21      20.115 -12.995 -11.465  1.00  2.34           H  
ATOM    356 2HB  LYS A  21      18.793 -12.941 -10.303  1.00  2.34           H  
ATOM    357 1HG  LYS A  21      17.367 -11.816 -11.969  1.00  2.34           H  
ATOM    358 2HG  LYS A  21      18.694 -11.809 -13.127  1.00  2.34           H  
ATOM    359 1HD  LYS A  21      18.696 -14.291 -13.085  1.00  2.34           H  
ATOM    360 2HD  LYS A  21      17.351 -14.260 -11.931  1.00  2.34           H  
ATOM    361 1HE  LYS A  21      15.954 -13.069 -13.573  1.00  2.34           H  
ATOM    362 2HE  LYS A  21      17.306 -13.056 -14.721  1.00  2.34           H  
ATOM    363 1HZ  LYS A  21      15.771 -14.825 -15.184  1.00  2.34           H  
ATOM    364 2HZ  LYS A  21      17.231 -15.457 -14.744  1.00  2.34           H  
ATOM    365 3HZ  LYS A  21      15.971 -15.472 -13.679  1.00  2.34           H  
ATOM    366  N   LYS A  22      21.732 -11.160  -9.306  1.00  2.22           N  
ATOM    367  CA  LYS A  22      22.474 -11.341  -8.060  1.00  2.22           C  
ATOM    368  C   LYS A  22      22.683 -10.041  -7.301  1.00  2.22           C  
ATOM    369  O   LYS A  22      23.808  -9.549  -7.255  1.00  2.22           O  
ATOM    370  CB  LYS A  22      23.850 -11.939  -8.356  1.00  2.22           C  
ATOM    371  CG  LYS A  22      23.831 -13.342  -8.944  1.00  2.22           C  
ATOM    372  CD  LYS A  22      25.248 -13.839  -9.231  1.00  2.22           C  
ATOM    373  CE  LYS A  22      25.239 -15.238  -9.834  1.00  2.22           C  
ATOM    374  NZ  LYS A  22      26.611 -15.714 -10.145  1.00  2.22           N  
ATOM    375  H   LYS A  22      22.228 -11.068 -10.179  1.00  2.22           H  
ATOM    376  HA  LYS A  22      21.912 -12.020  -7.418  1.00  2.22           H  
ATOM    377 1HB  LYS A  22      24.379 -11.289  -9.055  1.00  2.22           H  
ATOM    378 2HB  LYS A  22      24.435 -11.970  -7.437  1.00  2.22           H  
ATOM    379 1HG  LYS A  22      23.347 -14.021  -8.241  1.00  2.22           H  
ATOM    380 2HG  LYS A  22      23.260 -13.340  -9.872  1.00  2.22           H  
ATOM    381 1HD  LYS A  22      25.741 -13.156  -9.925  1.00  2.22           H  
ATOM    382 2HD  LYS A  22      25.820 -13.860  -8.304  1.00  2.22           H  
ATOM    383 1HE  LYS A  22      24.778 -15.928  -9.129  1.00  2.22           H  
ATOM    384 2HE  LYS A  22      24.652 -15.227 -10.753  1.00  2.22           H  
ATOM    385 1HZ  LYS A  22      26.564 -16.642 -10.542  1.00  2.22           H  
ATOM    386 2HZ  LYS A  22      27.044 -15.086 -10.808  1.00  2.22           H  
ATOM    387 3HZ  LYS A  22      27.160 -15.739  -9.298  1.00  2.22           H  
ATOM    388  N   PHE A  23      21.645  -9.510  -6.652  1.00  2.06           N  
ATOM    389  CA  PHE A  23      21.818  -8.169  -6.064  1.00  2.06           C  
ATOM    390  C   PHE A  23      21.299  -7.948  -4.646  1.00  2.06           C  
ATOM    391  O   PHE A  23      20.414  -8.651  -4.156  1.00  2.06           O  
ATOM    392  CB  PHE A  23      21.112  -7.144  -6.947  1.00  2.06           C  
ATOM    393  CG  PHE A  23      19.651  -7.267  -6.972  1.00  2.06           C  
ATOM    394  CD1 PHE A  23      18.838  -6.563  -6.103  1.00  2.06           C  
ATOM    395  CD2 PHE A  23      19.080  -8.101  -7.876  1.00  2.06           C  
ATOM    396  CE1 PHE A  23      17.472  -6.713  -6.164  1.00  2.06           C  
ATOM    397  CE2 PHE A  23      17.736  -8.267  -7.950  1.00  2.06           C  
ATOM    398  CZ  PHE A  23      16.920  -7.580  -7.098  1.00  2.06           C  
ATOM    399  H   PHE A  23      20.748  -9.994  -6.704  1.00  2.06           H  
ATOM    400  HA  PHE A  23      22.883  -7.941  -6.054  1.00  2.06           H  
ATOM    401 1HB  PHE A  23      21.374  -6.185  -6.620  1.00  2.06           H  
ATOM    402 2HB  PHE A  23      21.438  -7.238  -7.943  1.00  2.06           H  
ATOM    403  HD1 PHE A  23      19.288  -5.894  -5.371  1.00  2.06           H  
ATOM    404  HD2 PHE A  23      19.726  -8.639  -8.550  1.00  2.06           H  
ATOM    405  HE1 PHE A  23      16.838  -6.160  -5.479  1.00  2.06           H  
ATOM    406  HE2 PHE A  23      17.325  -8.948  -8.687  1.00  2.06           H  
ATOM    407  HZ  PHE A  23      15.848  -7.725  -7.160  1.00  2.06           H  
ATOM    408  N   LYS A  24      21.862  -6.908  -4.009  1.00  1.87           N  
ATOM    409  CA  LYS A  24      21.506  -6.474  -2.660  1.00  1.87           C  
ATOM    410  C   LYS A  24      21.178  -4.981  -2.628  1.00  1.87           C  
ATOM    411  O   LYS A  24      21.998  -4.146  -3.016  1.00  1.87           O  
ATOM    412  CB  LYS A  24      22.697  -6.723  -1.738  1.00  1.87           C  
ATOM    413  CG  LYS A  24      23.142  -8.183  -1.630  1.00  1.87           C  
ATOM    414  CD  LYS A  24      24.446  -8.299  -0.849  1.00  1.87           C  
ATOM    415  CE  LYS A  24      25.630  -7.738  -1.671  1.00  1.87           C  
ATOM    416  NZ  LYS A  24      25.955  -8.584  -2.867  1.00  1.87           N  
ATOM    417  H   LYS A  24      22.621  -6.418  -4.484  1.00  1.87           H  
ATOM    418  HA  LYS A  24      20.633  -7.032  -2.323  1.00  1.87           H  
ATOM    419 1HB  LYS A  24      23.552  -6.141  -2.094  1.00  1.87           H  
ATOM    420 2HB  LYS A  24      22.461  -6.367  -0.735  1.00  1.87           H  
ATOM    421 1HG  LYS A  24      22.369  -8.767  -1.134  1.00  1.87           H  
ATOM    422 2HG  LYS A  24      23.304  -8.591  -2.626  1.00  1.87           H  
ATOM    423 1HD  LYS A  24      24.366  -7.739   0.082  1.00  1.87           H  
ATOM    424 2HD  LYS A  24      24.642  -9.345  -0.614  1.00  1.87           H  
ATOM    425 1HE  LYS A  24      25.370  -6.738  -2.016  1.00  1.87           H  
ATOM    426 2HE  LYS A  24      26.511  -7.671  -1.037  1.00  1.87           H  
ATOM    427 1HZ  LYS A  24      26.739  -8.154  -3.393  1.00  1.87           H  
ATOM    428 2HZ  LYS A  24      26.218  -9.506  -2.584  1.00  1.87           H  
ATOM    429 3HZ  LYS A  24      25.157  -8.637  -3.477  1.00  1.87           H  
ATOM    430  N   VAL A  25      20.008  -4.608  -2.136  1.00  1.67           N  
ATOM    431  CA  VAL A  25      19.685  -3.181  -2.136  1.00  1.67           C  
ATOM    432  C   VAL A  25      20.322  -2.500  -0.928  1.00  1.67           C  
ATOM    433  O   VAL A  25      20.199  -2.993   0.193  1.00  1.67           O  
ATOM    434  CB  VAL A  25      18.164  -2.951  -2.162  1.00  1.67           C  
ATOM    435  CG1 VAL A  25      17.861  -1.416  -2.105  1.00  1.67           C  
ATOM    436  CG2 VAL A  25      17.569  -3.635  -3.422  1.00  1.67           C  
ATOM    437  H   VAL A  25      19.346  -5.293  -1.794  1.00  1.67           H  
ATOM    438  HA  VAL A  25      20.108  -2.731  -3.022  1.00  1.67           H  
ATOM    439  HB  VAL A  25      17.718  -3.397  -1.276  1.00  1.67           H  
ATOM    440 1HG1 VAL A  25      16.783  -1.252  -2.108  1.00  1.67           H  
ATOM    441 2HG1 VAL A  25      18.283  -0.990  -1.197  1.00  1.67           H  
ATOM    442 3HG1 VAL A  25      18.302  -0.920  -2.968  1.00  1.67           H  
ATOM    443 1HG2 VAL A  25      16.488  -3.497  -3.436  1.00  1.67           H  
ATOM    444 2HG2 VAL A  25      17.991  -3.214  -4.317  1.00  1.67           H  
ATOM    445 3HG2 VAL A  25      17.795  -4.701  -3.390  1.00  1.67           H  
ATOM    446  N   VAL A  26      21.028  -1.393  -1.171  1.00  1.49           N  
ATOM    447  CA  VAL A  26      21.728  -0.654  -0.125  1.00  1.49           C  
ATOM    448  C   VAL A  26      20.982   0.586   0.333  1.00  1.49           C  
ATOM    449  O   VAL A  26      20.834   0.828   1.534  1.00  1.49           O  
ATOM    450  CB  VAL A  26      23.099  -0.200  -0.636  1.00  1.49           C  
ATOM    451  CG1 VAL A  26      23.791   0.644   0.410  1.00  1.49           C  
ATOM    452  CG2 VAL A  26      23.907  -1.388  -0.994  1.00  1.49           C  
ATOM    453  H   VAL A  26      21.091  -1.036  -2.121  1.00  1.49           H  
ATOM    454  HA  VAL A  26      21.867  -1.317   0.729  1.00  1.49           H  
ATOM    455  HB  VAL A  26      22.969   0.424  -1.514  1.00  1.49           H  
ATOM    456 1HG1 VAL A  26      24.758   0.972   0.029  1.00  1.49           H  
ATOM    457 2HG1 VAL A  26      23.179   1.513   0.639  1.00  1.49           H  
ATOM    458 3HG1 VAL A  26      23.937   0.054   1.313  1.00  1.49           H  
ATOM    459 1HG2 VAL A  26      24.857  -1.032  -1.348  1.00  1.49           H  
ATOM    460 2HG2 VAL A  26      24.057  -2.018  -0.121  1.00  1.49           H  
ATOM    461 3HG2 VAL A  26      23.405  -1.964  -1.776  1.00  1.49           H  
ATOM    462  N   SER A  27      20.531   1.382  -0.627  1.00  1.34           N  
ATOM    463  CA  SER A  27      19.878   2.643  -0.298  1.00  1.34           C  
ATOM    464  C   SER A  27      18.796   3.007  -1.298  1.00  1.34           C  
ATOM    465  O   SER A  27      18.934   2.762  -2.496  1.00  1.34           O  
ATOM    466  CB  SER A  27      20.908   3.755  -0.230  1.00  1.34           C  
ATOM    467  OG  SER A  27      20.300   4.981   0.039  1.00  1.34           O  
ATOM    468  H   SER A  27      20.684   1.109  -1.597  1.00  1.34           H  
ATOM    469  HA  SER A  27      19.410   2.542   0.682  1.00  1.34           H  
ATOM    470 1HB  SER A  27      21.639   3.530   0.546  1.00  1.34           H  
ATOM    471 2HB  SER A  27      21.439   3.811  -1.175  1.00  1.34           H  
ATOM    472  HG  SER A  27      19.608   5.080  -0.628  1.00  1.34           H  
ATOM    473  N   LEU A  28      17.719   3.613  -0.795  1.00  1.23           N  
ATOM    474  CA  LEU A  28      16.614   4.041  -1.647  1.00  1.23           C  
ATOM    475  C   LEU A  28      16.105   5.417  -1.206  1.00  1.23           C  
ATOM    476  O   LEU A  28      15.494   5.558  -0.144  1.00  1.23           O  
ATOM    477  CB  LEU A  28      15.504   2.993  -1.521  1.00  1.23           C  
ATOM    478  CG  LEU A  28      14.289   3.146  -2.360  1.00  1.23           C  
ATOM    479  CD1 LEU A  28      14.682   3.050  -3.782  1.00  1.23           C  
ATOM    480  CD2 LEU A  28      13.367   2.058  -2.017  1.00  1.23           C  
ATOM    481  H   LEU A  28      17.669   3.784   0.201  1.00  1.23           H  
ATOM    482  HA  LEU A  28      16.956   4.107  -2.679  1.00  1.23           H  
ATOM    483 1HB  LEU A  28      15.932   2.020  -1.759  1.00  1.23           H  
ATOM    484 2HB  LEU A  28      15.171   2.971  -0.483  1.00  1.23           H  
ATOM    485  HG  LEU A  28      13.815   4.110  -2.183  1.00  1.23           H  
ATOM    486 1HD1 LEU A  28      13.822   3.116  -4.406  1.00  1.23           H  
ATOM    487 2HD1 LEU A  28      15.379   3.860  -4.013  1.00  1.23           H  
ATOM    488 3HD1 LEU A  28      15.159   2.091  -3.943  1.00  1.23           H  
ATOM    489 1HD2 LEU A  28      12.472   2.118  -2.612  1.00  1.23           H  
ATOM    490 2HD2 LEU A  28      13.870   1.120  -2.212  1.00  1.23           H  
ATOM    491 3HD2 LEU A  28      13.103   2.120  -0.968  1.00  1.23           H  
ATOM    492  N   ASN A  29      16.383   6.429  -2.021  1.00  1.16           N  
ATOM    493  CA  ASN A  29      16.044   7.817  -1.722  1.00  1.16           C  
ATOM    494  C   ASN A  29      14.771   8.236  -2.432  1.00  1.16           C  
ATOM    495  O   ASN A  29      14.761   8.313  -3.660  1.00  1.16           O  
ATOM    496  CB  ASN A  29      17.190   8.728  -2.124  1.00  1.16           C  
ATOM    497  CG  ASN A  29      18.448   8.480  -1.335  1.00  1.16           C  
ATOM    498  OD1 ASN A  29      18.440   8.448  -0.098  1.00  1.16           O  
ATOM    499  ND2 ASN A  29      19.536   8.293  -2.042  1.00  1.16           N  
ATOM    500  H   ASN A  29      16.868   6.231  -2.894  1.00  1.16           H  
ATOM    501  HA  ASN A  29      15.870   7.912  -0.650  1.00  1.16           H  
ATOM    502 1HB  ASN A  29      17.411   8.575  -3.183  1.00  1.16           H  
ATOM    503 2HB  ASN A  29      16.890   9.768  -2.000  1.00  1.16           H  
ATOM    504 1HD2 ASN A  29      20.408   8.120  -1.583  1.00  1.16           H  
ATOM    505 2HD2 ASN A  29      19.495   8.325  -3.042  1.00  1.16           H  
ATOM    506  N   VAL A  30      13.702   8.504  -1.684  1.00  1.15           N  
ATOM    507  CA  VAL A  30      12.416   8.842  -2.303  1.00  1.15           C  
ATOM    508  C   VAL A  30      11.985  10.295  -2.086  1.00  1.15           C  
ATOM    509  O   VAL A  30      11.801  10.723  -0.943  1.00  1.15           O  
ATOM    510  CB  VAL A  30      11.304   7.932  -1.709  1.00  1.15           C  
ATOM    511  CG1 VAL A  30       9.922   8.284  -2.305  1.00  1.15           C  
ATOM    512  CG2 VAL A  30      11.635   6.443  -1.944  1.00  1.15           C  
ATOM    513  H   VAL A  30      13.772   8.438  -0.675  1.00  1.15           H  
ATOM    514  HA  VAL A  30      12.502   8.675  -3.372  1.00  1.15           H  
ATOM    515  HB  VAL A  30      11.251   8.116  -0.637  1.00  1.15           H  
ATOM    516 1HG1 VAL A  30       9.173   7.653  -1.839  1.00  1.15           H  
ATOM    517 2HG1 VAL A  30       9.688   9.330  -2.103  1.00  1.15           H  
ATOM    518 3HG1 VAL A  30       9.909   8.123  -3.369  1.00  1.15           H  
ATOM    519 1HG2 VAL A  30      10.863   5.843  -1.492  1.00  1.15           H  
ATOM    520 2HG2 VAL A  30      11.672   6.234  -2.994  1.00  1.15           H  
ATOM    521 3HG2 VAL A  30      12.595   6.199  -1.488  1.00  1.15           H  
ATOM    522  N   THR A  31      11.776  11.035  -3.183  1.00  1.19           N  
ATOM    523  CA  THR A  31      11.297  12.417  -3.117  1.00  1.19           C  
ATOM    524  C   THR A  31       9.887  12.505  -3.703  1.00  1.19           C  
ATOM    525  O   THR A  31       9.653  12.071  -4.834  1.00  1.19           O  
ATOM    526  CB  THR A  31      12.227  13.390  -3.875  1.00  1.19           C  
ATOM    527  OG1 THR A  31      13.538  13.370  -3.293  1.00  1.19           O  
ATOM    528  CG2 THR A  31      11.669  14.810  -3.815  1.00  1.19           C  
ATOM    529  H   THR A  31      11.982  10.643  -4.105  1.00  1.19           H  
ATOM    530  HA  THR A  31      11.250  12.726  -2.073  1.00  1.19           H  
ATOM    531  HB  THR A  31      12.301  13.077  -4.920  1.00  1.19           H  
ATOM    532  HG1 THR A  31      13.958  12.526  -3.477  1.00  1.19           H  
ATOM    533 1HG2 THR A  31      12.330  15.484  -4.356  1.00  1.19           H  
ATOM    534 2HG2 THR A  31      10.677  14.837  -4.271  1.00  1.19           H  
ATOM    535 3HG2 THR A  31      11.597  15.128  -2.776  1.00  1.19           H  
ATOM    536  N   GLU A  32       8.957  13.082  -2.936  1.00  1.31           N  
ATOM    537  CA  GLU A  32       7.554  13.197  -3.353  1.00  1.31           C  
ATOM    538  C   GLU A  32       7.097  14.641  -3.610  1.00  1.31           C  
ATOM    539  O   GLU A  32       7.384  15.550  -2.823  1.00  1.31           O  
ATOM    540  CB  GLU A  32       6.653  12.554  -2.295  1.00  1.31           C  
ATOM    541  CG  GLU A  32       5.153  12.531  -2.626  1.00  1.31           C  
ATOM    542  CD  GLU A  32       4.340  11.829  -1.555  1.00  1.31           C  
ATOM    543  OE1 GLU A  32       4.933  11.336  -0.627  1.00  1.31           O  
ATOM    544  OE2 GLU A  32       3.135  11.770  -1.667  1.00  1.31           O  
ATOM    545  H   GLU A  32       9.228  13.428  -2.025  1.00  1.31           H  
ATOM    546  HA  GLU A  32       7.429  12.645  -4.287  1.00  1.31           H  
ATOM    547 1HB  GLU A  32       6.977  11.531  -2.126  1.00  1.31           H  
ATOM    548 2HB  GLU A  32       6.771  13.089  -1.354  1.00  1.31           H  
ATOM    549 1HG  GLU A  32       4.791  13.555  -2.722  1.00  1.31           H  
ATOM    550 2HG  GLU A  32       5.009  12.038  -3.587  1.00  1.31           H  
ATOM    551  N   THR A  33       6.368  14.818  -4.711  1.00  1.51           N  
ATOM    552  CA  THR A  33       5.768  16.075  -5.158  1.00  1.51           C  
ATOM    553  C   THR A  33       4.293  15.843  -5.533  1.00  1.51           C  
ATOM    554  O   THR A  33       3.915  14.752  -5.953  1.00  1.51           O  
ATOM    555  CB  THR A  33       6.574  16.692  -6.329  1.00  1.51           C  
ATOM    556  OG1 THR A  33       7.910  16.980  -5.884  1.00  1.51           O  
ATOM    557  CG2 THR A  33       5.931  17.970  -6.854  1.00  1.51           C  
ATOM    558  H   THR A  33       6.218  14.002  -5.305  1.00  1.51           H  
ATOM    559  HA  THR A  33       5.792  16.783  -4.331  1.00  1.51           H  
ATOM    560  HB  THR A  33       6.634  15.981  -7.129  1.00  1.51           H  
ATOM    561  HG1 THR A  33       7.874  17.438  -5.037  1.00  1.51           H  
ATOM    562 1HG2 THR A  33       6.534  18.363  -7.670  1.00  1.51           H  
ATOM    563 2HG2 THR A  33       4.935  17.761  -7.227  1.00  1.51           H  
ATOM    564 3HG2 THR A  33       5.876  18.707  -6.057  1.00  1.51           H  
ATOM    565  N   GLU A  34       3.420  16.816  -5.280  1.00  1.77           N  
ATOM    566  CA  GLU A  34       2.014  16.640  -5.675  1.00  1.77           C  
ATOM    567  C   GLU A  34       1.913  16.324  -7.179  1.00  1.77           C  
ATOM    568  O   GLU A  34       2.574  16.968  -7.999  1.00  1.77           O  
ATOM    569  CB  GLU A  34       1.200  17.887  -5.324  1.00  1.77           C  
ATOM    570  CG  GLU A  34      -0.304  17.759  -5.577  1.00  1.77           C  
ATOM    571  CD  GLU A  34      -1.086  18.981  -5.139  1.00  1.77           C  
ATOM    572  OE1 GLU A  34      -0.474  19.937  -4.723  1.00  1.77           O  
ATOM    573  OE2 GLU A  34      -2.294  18.951  -5.207  1.00  1.77           O  
ATOM    574  H   GLU A  34       3.733  17.689  -4.879  1.00  1.77           H  
ATOM    575  HA  GLU A  34       1.599  15.793  -5.125  1.00  1.77           H  
ATOM    576 1HB  GLU A  34       1.341  18.129  -4.271  1.00  1.77           H  
ATOM    577 2HB  GLU A  34       1.563  18.732  -5.907  1.00  1.77           H  
ATOM    578 1HG  GLU A  34      -0.470  17.603  -6.645  1.00  1.77           H  
ATOM    579 2HG  GLU A  34      -0.677  16.878  -5.052  1.00  1.77           H  
ATOM    580  N   GLY A  35       1.125  15.299  -7.517  1.00  2.04           N  
ATOM    581  CA  GLY A  35       0.940  14.829  -8.904  1.00  2.04           C  
ATOM    582  C   GLY A  35      -0.370  15.309  -9.506  1.00  2.04           C  
ATOM    583  O   GLY A  35      -0.891  16.342  -9.095  1.00  2.04           O  
ATOM    584  H   GLY A  35       0.624  14.833  -6.757  1.00  2.04           H  
ATOM    585 1HA  GLY A  35       1.772  15.177  -9.517  1.00  2.04           H  
ATOM    586 2HA  GLY A  35       0.964  13.744  -8.933  1.00  2.04           H  
ATOM    587  N   ASP A  36      -0.921  14.572 -10.486  1.00  2.23           N  
ATOM    588  CA  ASP A  36      -2.164  15.038 -11.089  1.00  2.23           C  
ATOM    589  C   ASP A  36      -3.354  14.589 -10.251  1.00  2.23           C  
ATOM    590  O   ASP A  36      -4.144  15.419  -9.801  1.00  2.23           O  
ATOM    591  CB  ASP A  36      -2.298  14.562 -12.529  1.00  2.23           C  
ATOM    592  CG  ASP A  36      -1.293  15.220 -13.484  1.00  2.23           C  
ATOM    593  OD1 ASP A  36      -0.695  16.208 -13.118  1.00  2.23           O  
ATOM    594  OD2 ASP A  36      -1.138  14.720 -14.573  1.00  2.23           O  
ATOM    595  H   ASP A  36      -0.519  13.688 -10.808  1.00  2.23           H  
ATOM    596  HA  ASP A  36      -2.156  16.128 -11.102  1.00  2.23           H  
ATOM    597 1HB  ASP A  36      -2.146  13.497 -12.561  1.00  2.23           H  
ATOM    598 2HB  ASP A  36      -3.306  14.758 -12.878  1.00  2.23           H  
ATOM    599  N   ASN A  37      -3.483  13.274 -10.018  1.00  2.27           N  
ATOM    600  CA  ASN A  37      -4.574  12.819  -9.138  1.00  2.27           C  
ATOM    601  C   ASN A  37      -4.078  12.492  -7.729  1.00  2.27           C  
ATOM    602  O   ASN A  37      -4.814  11.919  -6.927  1.00  2.27           O  
ATOM    603  CB  ASN A  37      -5.351  11.646  -9.693  1.00  2.27           C  
ATOM    604  CG  ASN A  37      -6.736  11.502  -9.085  1.00  2.27           C  
ATOM    605  OD1 ASN A  37      -7.485  12.483  -8.973  1.00  2.27           O  
ATOM    606  ND2 ASN A  37      -7.087  10.303  -8.673  1.00  2.27           N  
ATOM    607  H   ASN A  37      -2.811  12.620 -10.433  1.00  2.27           H  
ATOM    608  HA  ASN A  37      -5.286  13.638  -9.029  1.00  2.27           H  
ATOM    609 1HB  ASN A  37      -5.488  11.788 -10.740  1.00  2.27           H  
ATOM    610 2HB  ASN A  37      -4.806  10.735  -9.548  1.00  2.27           H  
ATOM    611 1HD2 ASN A  37      -7.987  10.162  -8.261  1.00  2.27           H  
ATOM    612 2HD2 ASN A  37      -6.450   9.540  -8.751  1.00  2.27           H  
ATOM    613  N   GLY A  38      -2.833  12.839  -7.419  1.00  2.14           N  
ATOM    614  CA  GLY A  38      -2.330  12.604  -6.071  1.00  2.14           C  
ATOM    615  C   GLY A  38      -0.831  12.829  -5.877  1.00  2.14           C  
ATOM    616  O   GLY A  38      -0.426  13.770  -5.197  1.00  2.14           O  
ATOM    617  H   GLY A  38      -2.262  13.299  -8.111  1.00  2.14           H  
ATOM    618 1HA  GLY A  38      -2.875  13.247  -5.380  1.00  2.14           H  
ATOM    619 2HA  GLY A  38      -2.570  11.580  -5.785  1.00  2.14           H  
ATOM    620  N   LYS A  39       0.010  12.046  -6.540  1.00  1.90           N  
ATOM    621  CA  LYS A  39       1.453  12.194  -6.322  1.00  1.90           C  
ATOM    622  C   LYS A  39       2.329  11.808  -7.499  1.00  1.90           C  
ATOM    623  O   LYS A  39       1.950  11.004  -8.350  1.00  1.90           O  
ATOM    624  CB  LYS A  39       1.876  11.363  -5.115  1.00  1.90           C  
ATOM    625  CG  LYS A  39       1.670   9.870  -5.281  1.00  1.90           C  
ATOM    626  CD  LYS A  39       2.042   9.118  -4.020  1.00  1.90           C  
ATOM    627  CE  LYS A  39       1.018   9.350  -2.924  1.00  1.90           C  
ATOM    628  NZ  LYS A  39       1.223   8.443  -1.765  1.00  1.90           N  
ATOM    629  H   LYS A  39      -0.347  11.307  -7.128  1.00  1.90           H  
ATOM    630  HA  LYS A  39       1.670  13.228  -6.081  1.00  1.90           H  
ATOM    631 1HB  LYS A  39       2.940  11.530  -4.921  1.00  1.90           H  
ATOM    632 2HB  LYS A  39       1.335  11.693  -4.227  1.00  1.90           H  
ATOM    633 1HG  LYS A  39       0.628   9.678  -5.510  1.00  1.90           H  
ATOM    634 2HG  LYS A  39       2.286   9.512  -6.108  1.00  1.90           H  
ATOM    635 1HD  LYS A  39       2.128   8.050  -4.224  1.00  1.90           H  
ATOM    636 2HD  LYS A  39       2.999   9.485  -3.663  1.00  1.90           H  
ATOM    637 1HE  LYS A  39       1.096  10.383  -2.581  1.00  1.90           H  
ATOM    638 2HE  LYS A  39       0.019   9.187  -3.328  1.00  1.90           H  
ATOM    639 1HZ  LYS A  39       0.526   8.636  -1.061  1.00  1.90           H  
ATOM    640 2HZ  LYS A  39       1.142   7.483  -2.068  1.00  1.90           H  
ATOM    641 3HZ  LYS A  39       2.146   8.595  -1.369  1.00  1.90           H  
ATOM    642  N   VAL A  40       3.513  12.387  -7.506  1.00  1.65           N  
ATOM    643  CA  VAL A  40       4.576  12.061  -8.430  1.00  1.65           C  
ATOM    644  C   VAL A  40       5.871  11.932  -7.634  1.00  1.65           C  
ATOM    645  O   VAL A  40       6.093  12.655  -6.657  1.00  1.65           O  
ATOM    646  CB  VAL A  40       4.673  13.109  -9.567  1.00  1.65           C  
ATOM    647  CG1 VAL A  40       4.933  14.461  -9.016  1.00  1.65           C  
ATOM    648  CG2 VAL A  40       5.798  12.731 -10.536  1.00  1.65           C  
ATOM    649  H   VAL A  40       3.702  13.105  -6.808  1.00  1.65           H  
ATOM    650  HA  VAL A  40       4.351  11.101  -8.878  1.00  1.65           H  
ATOM    651  HB  VAL A  40       3.725  13.134 -10.100  1.00  1.65           H  
ATOM    652 1HG1 VAL A  40       4.989  15.190  -9.821  1.00  1.65           H  
ATOM    653 2HG1 VAL A  40       4.138  14.736  -8.349  1.00  1.65           H  
ATOM    654 3HG1 VAL A  40       5.867  14.432  -8.486  1.00  1.65           H  
ATOM    655 1HG2 VAL A  40       5.841  13.459 -11.341  1.00  1.65           H  
ATOM    656 2HG2 VAL A  40       6.755  12.718 -10.022  1.00  1.65           H  
ATOM    657 3HG2 VAL A  40       5.607  11.754 -10.950  1.00  1.65           H  
ATOM    658  N   ALA A  41       6.724  10.994  -8.010  1.00  1.44           N  
ATOM    659  CA  ALA A  41       7.957  10.846  -7.270  1.00  1.44           C  
ATOM    660  C   ALA A  41       9.144  10.486  -8.120  1.00  1.44           C  
ATOM    661  O   ALA A  41       9.039   9.804  -9.141  1.00  1.44           O  
ATOM    662  CB  ALA A  41       7.786   9.776  -6.217  1.00  1.44           C  
ATOM    663  H   ALA A  41       6.497  10.394  -8.796  1.00  1.44           H  
ATOM    664  HA  ALA A  41       8.173  11.800  -6.792  1.00  1.44           H  
ATOM    665 1HB  ALA A  41       8.700   9.693  -5.624  1.00  1.44           H  
ATOM    666 2HB  ALA A  41       6.959  10.062  -5.583  1.00  1.44           H  
ATOM    667 3HB  ALA A  41       7.576   8.826  -6.695  1.00  1.44           H  
ATOM    668  N   ASP A  42      10.293  10.933  -7.642  1.00  1.31           N  
ATOM    669  CA  ASP A  42      11.586  10.624  -8.229  1.00  1.31           C  
ATOM    670  C   ASP A  42      12.393   9.874  -7.193  1.00  1.31           C  
ATOM    671  O   ASP A  42      12.586  10.360  -6.069  1.00  1.31           O  
ATOM    672  CB  ASP A  42      12.317  11.873  -8.708  1.00  1.31           C  
ATOM    673  CG  ASP A  42      11.621  12.567  -9.909  1.00  1.31           C  
ATOM    674  OD1 ASP A  42      11.569  12.006 -10.998  1.00  1.31           O  
ATOM    675  OD2 ASP A  42      11.140  13.659  -9.712  1.00  1.31           O  
ATOM    676  H   ASP A  42      10.254  11.482  -6.780  1.00  1.31           H  
ATOM    677  HA  ASP A  42      11.440   9.970  -9.086  1.00  1.31           H  
ATOM    678 1HB  ASP A  42      12.400  12.585  -7.885  1.00  1.31           H  
ATOM    679 2HB  ASP A  42      13.332  11.596  -9.009  1.00  1.31           H  
ATOM    680  N   VAL A  43      12.787   8.660  -7.540  1.00  1.25           N  
ATOM    681  CA  VAL A  43      13.483   7.814  -6.596  1.00  1.25           C  
ATOM    682  C   VAL A  43      14.838   7.349  -7.110  1.00  1.25           C  
ATOM    683  O   VAL A  43      14.952   6.925  -8.256  1.00  1.25           O  
ATOM    684  CB  VAL A  43      12.621   6.596  -6.273  1.00  1.25           C  
ATOM    685  CG1 VAL A  43      13.327   5.741  -5.291  1.00  1.25           C  
ATOM    686  CG2 VAL A  43      11.263   7.054  -5.799  1.00  1.25           C  
ATOM    687  H   VAL A  43      12.598   8.328  -8.485  1.00  1.25           H  
ATOM    688  HA  VAL A  43      13.633   8.383  -5.689  1.00  1.25           H  
ATOM    689  HB  VAL A  43      12.491   6.008  -7.134  1.00  1.25           H  
ATOM    690 1HG1 VAL A  43      12.718   4.908  -5.079  1.00  1.25           H  
ATOM    691 2HG1 VAL A  43      14.275   5.409  -5.701  1.00  1.25           H  
ATOM    692 3HG1 VAL A  43      13.506   6.291  -4.380  1.00  1.25           H  
ATOM    693 1HG2 VAL A  43      10.643   6.192  -5.573  1.00  1.25           H  
ATOM    694 2HG2 VAL A  43      11.388   7.645  -4.933  1.00  1.25           H  
ATOM    695 3HG2 VAL A  43      10.778   7.648  -6.571  1.00  1.25           H  
ATOM    696  N   THR A  44      15.869   7.440  -6.281  1.00  1.26           N  
ATOM    697  CA  THR A  44      17.187   6.969  -6.710  1.00  1.26           C  
ATOM    698  C   THR A  44      17.652   5.828  -5.800  1.00  1.26           C  
ATOM    699  O   THR A  44      17.550   5.918  -4.571  1.00  1.26           O  
ATOM    700  CB  THR A  44      18.228   8.105  -6.722  1.00  1.26           C  
ATOM    701  OG1 THR A  44      17.805   9.170  -7.619  1.00  1.26           O  
ATOM    702  CG2 THR A  44      19.574   7.560  -7.205  1.00  1.26           C  
ATOM    703  H   THR A  44      15.708   7.812  -5.344  1.00  1.26           H  
ATOM    704  HA  THR A  44      17.117   6.576  -7.723  1.00  1.26           H  
ATOM    705  HB  THR A  44      18.341   8.509  -5.719  1.00  1.26           H  
ATOM    706  HG1 THR A  44      17.640   8.841  -8.554  1.00  1.26           H  
ATOM    707 1HG2 THR A  44      20.309   8.359  -7.220  1.00  1.26           H  
ATOM    708 2HG2 THR A  44      19.926   6.771  -6.547  1.00  1.26           H  
ATOM    709 3HG2 THR A  44      19.462   7.156  -8.219  1.00  1.26           H  
ATOM    710  N   ALA A  45      18.158   4.745  -6.395  1.00  1.36           N  
ATOM    711  CA  ALA A  45      18.594   3.609  -5.599  1.00  1.36           C  
ATOM    712  C   ALA A  45      19.994   3.123  -5.911  1.00  1.36           C  
ATOM    713  O   ALA A  45      20.446   3.088  -7.063  1.00  1.36           O  
ATOM    714  CB  ALA A  45      17.661   2.441  -5.814  1.00  1.36           C  
ATOM    715  H   ALA A  45      18.209   4.704  -7.407  1.00  1.36           H  
ATOM    716  HA  ALA A  45      18.569   3.913  -4.559  1.00  1.36           H  
ATOM    717 1HB  ALA A  45      17.971   1.610  -5.175  1.00  1.36           H  
ATOM    718 2HB  ALA A  45      16.668   2.728  -5.579  1.00  1.36           H  
ATOM    719 3HB  ALA A  45      17.703   2.141  -6.843  1.00  1.36           H  
ATOM    720  N   LEU A  46      20.654   2.677  -4.850  1.00  1.55           N  
ATOM    721  CA  LEU A  46      21.969   2.080  -4.939  1.00  1.55           C  
ATOM    722  C   LEU A  46      21.868   0.626  -4.566  1.00  1.55           C  
ATOM    723  O   LEU A  46      21.380   0.272  -3.479  1.00  1.55           O  
ATOM    724  CB  LEU A  46      22.956   2.792  -4.031  1.00  1.55           C  
ATOM    725  CG  LEU A  46      23.147   4.269  -4.317  1.00  1.55           C  
ATOM    726  CD1 LEU A  46      24.099   4.841  -3.290  1.00  1.55           C  
ATOM    727  CD2 LEU A  46      23.676   4.444  -5.750  1.00  1.55           C  
ATOM    728  H   LEU A  46      20.193   2.741  -3.943  1.00  1.55           H  
ATOM    729  HA  LEU A  46      22.325   2.151  -5.967  1.00  1.55           H  
ATOM    730 1HB  LEU A  46      22.616   2.691  -3.005  1.00  1.55           H  
ATOM    731 2HB  LEU A  46      23.919   2.309  -4.115  1.00  1.55           H  
ATOM    732  HG  LEU A  46      22.194   4.791  -4.220  1.00  1.55           H  
ATOM    733 1HD1 LEU A  46      24.239   5.906  -3.475  1.00  1.55           H  
ATOM    734 2HD1 LEU A  46      23.685   4.697  -2.291  1.00  1.55           H  
ATOM    735 3HD1 LEU A  46      25.059   4.331  -3.362  1.00  1.55           H  
ATOM    736 1HD2 LEU A  46      23.813   5.504  -5.966  1.00  1.55           H  
ATOM    737 2HD2 LEU A  46      24.630   3.927  -5.859  1.00  1.55           H  
ATOM    738 3HD2 LEU A  46      22.962   4.028  -6.466  1.00  1.55           H  
ATOM    739  N   VAL A  47      22.277  -0.214  -5.496  1.00  1.87           N  
ATOM    740  CA  VAL A  47      22.195  -1.644  -5.318  1.00  1.87           C  
ATOM    741  C   VAL A  47      23.524  -2.297  -5.635  1.00  1.87           C  
ATOM    742  O   VAL A  47      24.135  -1.974  -6.649  1.00  1.87           O  
ATOM    743  CB  VAL A  47      21.097  -2.188  -6.220  1.00  1.87           C  
ATOM    744  CG1 VAL A  47      20.995  -3.623  -6.056  1.00  1.87           C  
ATOM    745  CG2 VAL A  47      19.800  -1.533  -5.877  1.00  1.87           C  
ATOM    746  H   VAL A  47      22.661   0.153  -6.359  1.00  1.87           H  
ATOM    747  HA  VAL A  47      21.949  -1.860  -4.279  1.00  1.87           H  
ATOM    748  HB  VAL A  47      21.351  -1.998  -7.256  1.00  1.87           H  
ATOM    749 1HG1 VAL A  47      20.236  -4.006  -6.694  1.00  1.87           H  
ATOM    750 2HG1 VAL A  47      21.949  -4.076  -6.303  1.00  1.87           H  
ATOM    751 3HG1 VAL A  47      20.740  -3.845  -5.055  1.00  1.87           H  
ATOM    752 1HG2 VAL A  47      19.045  -1.950  -6.498  1.00  1.87           H  
ATOM    753 2HG2 VAL A  47      19.562  -1.720  -4.863  1.00  1.87           H  
ATOM    754 3HG2 VAL A  47      19.851  -0.464  -6.030  1.00  1.87           H  
ATOM    755  N   GLU A  48      23.991  -3.175  -4.756  1.00  2.31           N  
ATOM    756  CA  GLU A  48      25.278  -3.824  -4.962  1.00  2.31           C  
ATOM    757  C   GLU A  48      25.180  -5.199  -5.627  1.00  2.31           C  
ATOM    758  O   GLU A  48      24.299  -5.983  -5.257  1.00  2.31           O  
ATOM    759  CB  GLU A  48      25.989  -4.006  -3.608  1.00  2.31           C  
ATOM    760  CG  GLU A  48      26.513  -2.755  -2.965  1.00  2.31           C  
ATOM    761  CD  GLU A  48      27.006  -2.920  -1.521  1.00  2.31           C  
ATOM    762  OE1 GLU A  48      26.920  -4.001  -0.990  1.00  2.31           O  
ATOM    763  OE2 GLU A  48      27.449  -1.945  -0.957  1.00  2.31           O  
ATOM    764  H   GLU A  48      23.417  -3.423  -3.953  1.00  2.31           H  
ATOM    765  HA  GLU A  48      25.844  -3.143  -5.566  1.00  2.31           H  
ATOM    766 1HB  GLU A  48      25.293  -4.461  -2.905  1.00  2.31           H  
ATOM    767 2HB  GLU A  48      26.828  -4.696  -3.732  1.00  2.31           H  
ATOM    768 1HG  GLU A  48      27.396  -2.527  -3.520  1.00  2.31           H  
ATOM    769 2HG  GLU A  48      25.822  -1.941  -3.090  1.00  2.31           H  
ATOM    770  N   ALA A  49      26.047  -5.540  -6.613  1.00  2.88           N  
ATOM    771  CA  ALA A  49      27.042  -4.770  -7.396  1.00  2.88           C  
ATOM    772  C   ALA A  49      27.967  -3.759  -6.720  1.00  2.88           C  
ATOM    773  O   ALA A  49      28.695  -4.091  -5.796  1.00  2.88           O  
ATOM    774  CB  ALA A  49      26.320  -4.065  -8.460  1.00  2.88           C  
ATOM    775  H   ALA A  49      25.948  -6.475  -6.986  1.00  2.88           H  
ATOM    776  HA  ALA A  49      27.693  -5.519  -7.856  1.00  2.88           H  
ATOM    777 1HB  ALA A  49      27.054  -3.614  -9.084  1.00  2.88           H  
ATOM    778 2HB  ALA A  49      25.728  -4.762  -9.020  1.00  2.88           H  
ATOM    779 3HB  ALA A  49      25.679  -3.320  -8.023  1.00  2.88           H  
ATOM    780  N   ILE A  50      27.955  -2.503  -7.246  1.00  3.49           N  
ATOM    781  CA  ILE A  50      28.797  -1.401  -6.792  1.00  3.49           C  
ATOM    782  C   ILE A  50      30.147  -1.882  -6.258  1.00  3.49           C  
ATOM    783  O   ILE A  50      30.480  -1.727  -5.085  1.00  3.49           O  
ATOM    784  CB  ILE A  50      28.034  -0.523  -5.797  1.00  3.49           C  
ATOM    785  CG1 ILE A  50      26.822   0.103  -6.510  1.00  3.49           C  
ATOM    786  CG2 ILE A  50      28.949   0.553  -5.261  1.00  3.49           C  
ATOM    787  CD1 ILE A  50      25.825   0.760  -5.581  1.00  3.49           C  
ATOM    788  H   ILE A  50      27.316  -2.254  -8.004  1.00  3.49           H  
ATOM    789  HA  ILE A  50      28.998  -0.769  -7.642  1.00  3.49           H  
ATOM    790  HB  ILE A  50      27.669  -1.105  -5.010  1.00  3.49           H  
ATOM    791 1HG1 ILE A  50      27.174   0.848  -7.225  1.00  3.49           H  
ATOM    792 2HG1 ILE A  50      26.304  -0.681  -7.063  1.00  3.49           H  
ATOM    793 1HG2 ILE A  50      28.402   1.178  -4.558  1.00  3.49           H  
ATOM    794 2HG2 ILE A  50      29.795   0.093  -4.754  1.00  3.49           H  
ATOM    795 3HG2 ILE A  50      29.312   1.164  -6.091  1.00  3.49           H  
ATOM    796 1HD1 ILE A  50      25.002   1.166  -6.173  1.00  3.49           H  
ATOM    797 2HD1 ILE A  50      25.440   0.019  -4.880  1.00  3.49           H  
ATOM    798 3HD1 ILE A  50      26.311   1.563  -5.032  1.00  3.49           H  
ATOM    799  N   GLU A  51      30.915  -2.448  -7.189  1.00  4.00           N  
ATOM    800  CA  GLU A  51      32.253  -3.026  -7.036  1.00  4.00           C  
ATOM    801  C   GLU A  51      32.413  -4.258  -6.120  1.00  4.00           C  
ATOM    802  O   GLU A  51      33.535  -4.555  -5.694  1.00  4.00           O  
ATOM    803  CB  GLU A  51      33.237  -1.945  -6.572  1.00  4.00           C  
ATOM    804  CG  GLU A  51      33.379  -0.779  -7.540  1.00  4.00           C  
ATOM    805  CD  GLU A  51      34.425   0.243  -7.130  1.00  4.00           C  
ATOM    806  OE1 GLU A  51      34.801   0.267  -5.983  1.00  4.00           O  
ATOM    807  OE2 GLU A  51      34.850   0.995  -7.980  1.00  4.00           O  
ATOM    808  H   GLU A  51      30.513  -2.494  -8.111  1.00  4.00           H  
ATOM    809  HA  GLU A  51      32.569  -3.341  -8.032  1.00  4.00           H  
ATOM    810 1HB  GLU A  51      32.937  -1.553  -5.604  1.00  4.00           H  
ATOM    811 2HB  GLU A  51      34.224  -2.391  -6.444  1.00  4.00           H  
ATOM    812 1HG  GLU A  51      33.636  -1.171  -8.522  1.00  4.00           H  
ATOM    813 2HG  GLU A  51      32.415  -0.285  -7.616  1.00  4.00           H  
ATOM    814  N   ASP A  52      31.347  -5.032  -5.882  1.00  4.22           N  
ATOM    815  CA  ASP A  52      31.532  -6.295  -5.171  1.00  4.22           C  
ATOM    816  C   ASP A  52      31.944  -7.325  -6.224  1.00  4.22           C  
ATOM    817  O   ASP A  52      32.251  -6.967  -7.363  1.00  4.22           O  
ATOM    818  CB  ASP A  52      30.303  -6.784  -4.356  1.00  4.22           C  
ATOM    819  CG  ASP A  52      29.043  -7.331  -5.118  1.00  4.22           C  
ATOM    820  OD1 ASP A  52      29.117  -7.637  -6.288  1.00  4.22           O  
ATOM    821  OD2 ASP A  52      28.023  -7.518  -4.449  1.00  4.22           O  
ATOM    822  H   ASP A  52      30.418  -4.733  -6.155  1.00  4.22           H  
ATOM    823  HA  ASP A  52      32.356  -6.184  -4.466  1.00  4.22           H  
ATOM    824 1HB  ASP A  52      30.628  -7.543  -3.648  1.00  4.22           H  
ATOM    825 2HB  ASP A  52      29.952  -5.939  -3.756  1.00  4.22           H  
ATOM    826  N   GLY A  53      31.948  -8.604  -5.861  1.00  4.04           N  
ATOM    827  CA  GLY A  53      32.390  -9.668  -6.763  1.00  4.04           C  
ATOM    828  C   GLY A  53      31.617  -9.812  -8.095  1.00  4.04           C  
ATOM    829  O   GLY A  53      32.123 -10.462  -9.014  1.00  4.04           O  
ATOM    830  H   GLY A  53      31.658  -8.849  -4.929  1.00  4.04           H  
ATOM    831 1HA  GLY A  53      33.444  -9.509  -6.986  1.00  4.04           H  
ATOM    832 2HA  GLY A  53      32.336 -10.615  -6.227  1.00  4.04           H  
ATOM    833  N   VAL A  54      30.401  -9.256  -8.208  1.00  3.55           N  
ATOM    834  CA  VAL A  54      29.651  -9.375  -9.462  1.00  3.55           C  
ATOM    835  C   VAL A  54      29.377  -7.999 -10.105  1.00  3.55           C  
ATOM    836  O   VAL A  54      28.432  -7.307  -9.733  1.00  3.55           O  
ATOM    837  CB  VAL A  54      28.298 -10.059  -9.227  1.00  3.55           C  
ATOM    838  CG1 VAL A  54      27.563 -10.190 -10.555  1.00  3.55           C  
ATOM    839  CG2 VAL A  54      28.505 -11.415  -8.593  1.00  3.55           C  
ATOM    840  H   VAL A  54      30.009  -8.712  -7.431  1.00  3.55           H  
ATOM    841  HA  VAL A  54      30.213 -10.017 -10.124  1.00  3.55           H  
ATOM    842  HB  VAL A  54      27.695  -9.437  -8.564  1.00  3.55           H  
ATOM    843 1HG1 VAL A  54      26.590 -10.651 -10.395  1.00  3.55           H  
ATOM    844 2HG1 VAL A  54      27.433  -9.213 -10.988  1.00  3.55           H  
ATOM    845 3HG1 VAL A  54      28.150 -10.805 -11.235  1.00  3.55           H  
ATOM    846 1HG2 VAL A  54      27.538 -11.881  -8.425  1.00  3.55           H  
ATOM    847 2HG2 VAL A  54      29.105 -12.038  -9.256  1.00  3.55           H  
ATOM    848 3HG2 VAL A  54      29.018 -11.296  -7.640  1.00  3.55           H  
ATOM    849  N   PRO A  55      30.152  -7.568 -11.095  1.00  2.94           N  
ATOM    850  CA  PRO A  55      30.013  -6.264 -11.715  1.00  2.94           C  
ATOM    851  C   PRO A  55      28.781  -6.163 -12.642  1.00  2.94           C  
ATOM    852  O   PRO A  55      28.424  -7.162 -13.265  1.00  2.94           O  
ATOM    853  CB  PRO A  55      31.326  -6.168 -12.511  1.00  2.94           C  
ATOM    854  CG  PRO A  55      31.698  -7.595 -12.833  1.00  2.94           C  
ATOM    855  CD  PRO A  55      31.219  -8.413 -11.652  1.00  2.94           C  
ATOM    856  HA  PRO A  55      30.000  -5.517 -10.916  1.00  2.94           H  
ATOM    857 1HB  PRO A  55      31.159  -5.590 -13.425  1.00  2.94           H  
ATOM    858 2HB  PRO A  55      32.088  -5.637 -11.924  1.00  2.94           H  
ATOM    859 1HG  PRO A  55      31.226  -7.902 -13.778  1.00  2.94           H  
ATOM    860 2HG  PRO A  55      32.784  -7.673 -12.982  1.00  2.94           H  
ATOM    861 1HD  PRO A  55      30.819  -9.355 -12.048  1.00  2.94           H  
ATOM    862 2HD  PRO A  55      32.027  -8.568 -10.913  1.00  2.94           H  
ATOM    863  N   TYR A  56      28.182  -4.966 -12.822  1.00  2.36           N  
ATOM    864  CA  TYR A  56      28.368  -3.755 -12.005  1.00  2.36           C  
ATOM    865  C   TYR A  56      27.142  -2.827 -12.084  1.00  2.36           C  
ATOM    866  O   TYR A  56      27.167  -1.838 -12.819  1.00  2.36           O  
ATOM    867  CB  TYR A  56      29.615  -2.978 -12.451  1.00  2.36           C  
ATOM    868  CG  TYR A  56      30.091  -1.834 -11.597  1.00  2.36           C  
ATOM    869  CD1 TYR A  56      31.433  -1.471 -11.614  1.00  2.36           C  
ATOM    870  CD2 TYR A  56      29.213  -1.118 -10.867  1.00  2.36           C  
ATOM    871  CE1 TYR A  56      31.853  -0.381 -10.876  1.00  2.36           C  
ATOM    872  CE2 TYR A  56      29.617  -0.038 -10.140  1.00  2.36           C  
ATOM    873  CZ  TYR A  56      30.928   0.341 -10.136  1.00  2.36           C  
ATOM    874  OH  TYR A  56      31.326   1.445  -9.413  1.00  2.36           O  
ATOM    875  H   TYR A  56      27.488  -4.914 -13.552  1.00  2.36           H  
ATOM    876  HA  TYR A  56      28.466  -4.035 -10.960  1.00  2.36           H  
ATOM    877 1HB  TYR A  56      30.440  -3.613 -12.639  1.00  2.36           H  
ATOM    878 2HB  TYR A  56      29.357  -2.540 -13.368  1.00  2.36           H  
ATOM    879  HD1 TYR A  56      32.147  -2.039 -12.215  1.00  2.36           H  
ATOM    880  HD2 TYR A  56      28.198  -1.404 -10.880  1.00  2.36           H  
ATOM    881  HE1 TYR A  56      32.902  -0.084 -10.883  1.00  2.36           H  
ATOM    882  HE2 TYR A  56      28.885   0.527  -9.567  1.00  2.36           H  
ATOM    883  HH  TYR A  56      32.287   1.550  -9.479  1.00  2.36           H  
ATOM    884  N   LEU A  57      26.090  -3.065 -11.306  1.00  1.89           N  
ATOM    885  CA  LEU A  57      25.011  -2.080 -11.280  1.00  1.89           C  
ATOM    886  C   LEU A  57      25.626  -0.853 -10.633  1.00  1.89           C  
ATOM    887  O   LEU A  57      26.292  -0.967  -9.592  1.00  1.89           O  
ATOM    888  CB  LEU A  57      23.840  -2.466 -10.361  1.00  1.89           C  
ATOM    889  CG  LEU A  57      23.057  -3.719 -10.632  1.00  1.89           C  
ATOM    890  CD1 LEU A  57      22.136  -3.950  -9.463  1.00  1.89           C  
ATOM    891  CD2 LEU A  57      22.280  -3.574 -11.884  1.00  1.89           C  
ATOM    892  H   LEU A  57      26.042  -3.898 -10.740  1.00  1.89           H  
ATOM    893  HA  LEU A  57      24.674  -1.843 -12.287  1.00  1.89           H  
ATOM    894 1HB  LEU A  57      24.168  -2.488  -9.346  1.00  1.89           H  
ATOM    895 2HB  LEU A  57      23.117  -1.651 -10.429  1.00  1.89           H  
ATOM    896  HG  LEU A  57      23.727  -4.560 -10.712  1.00  1.89           H  
ATOM    897 1HD1 LEU A  57      21.563  -4.852  -9.618  1.00  1.89           H  
ATOM    898 2HD1 LEU A  57      22.736  -4.052  -8.561  1.00  1.89           H  
ATOM    899 3HD1 LEU A  57      21.463  -3.108  -9.366  1.00  1.89           H  
ATOM    900 1HD2 LEU A  57      21.704  -4.460 -12.069  1.00  1.89           H  
ATOM    901 2HD2 LEU A  57      21.607  -2.722 -11.803  1.00  1.89           H  
ATOM    902 3HD2 LEU A  57      22.965  -3.428 -12.681  1.00  1.89           H  
ATOM    903  N   LEU A  58      25.394   0.313 -11.211  1.00  1.55           N  
ATOM    904  CA  LEU A  58      25.923   1.545 -10.651  1.00  1.55           C  
ATOM    905  C   LEU A  58      24.831   2.389 -10.012  1.00  1.55           C  
ATOM    906  O   LEU A  58      25.002   2.900  -8.905  1.00  1.55           O  
ATOM    907  CB  LEU A  58      26.634   2.339 -11.745  1.00  1.55           C  
ATOM    908  CG  LEU A  58      27.256   3.657 -11.325  1.00  1.55           C  
ATOM    909  CD1 LEU A  58      28.337   3.404 -10.290  1.00  1.55           C  
ATOM    910  CD2 LEU A  58      27.826   4.334 -12.553  1.00  1.55           C  
ATOM    911  H   LEU A  58      24.869   0.357 -12.083  1.00  1.55           H  
ATOM    912  HA  LEU A  58      26.647   1.292  -9.880  1.00  1.55           H  
ATOM    913 1HB  LEU A  58      27.423   1.714 -12.164  1.00  1.55           H  
ATOM    914 2HB  LEU A  58      25.915   2.556 -12.539  1.00  1.55           H  
ATOM    915  HG  LEU A  58      26.494   4.296 -10.876  1.00  1.55           H  
ATOM    916 1HD1 LEU A  58      28.782   4.352  -9.988  1.00  1.55           H  
ATOM    917 2HD1 LEU A  58      27.904   2.913  -9.417  1.00  1.55           H  
ATOM    918 3HD1 LEU A  58      29.104   2.771 -10.723  1.00  1.55           H  
ATOM    919 1HD2 LEU A  58      28.272   5.288 -12.275  1.00  1.55           H  
ATOM    920 2HD2 LEU A  58      28.584   3.697 -13.007  1.00  1.55           H  
ATOM    921 3HD2 LEU A  58      27.027   4.506 -13.265  1.00  1.55           H  
ATOM    922  N   ASP A  59      23.723   2.566 -10.736  1.00  1.32           N  
ATOM    923  CA  ASP A  59      22.628   3.424 -10.260  1.00  1.32           C  
ATOM    924  C   ASP A  59      21.283   3.128 -10.915  1.00  1.32           C  
ATOM    925  O   ASP A  59      21.196   2.925 -12.131  1.00  1.32           O  
ATOM    926  CB  ASP A  59      22.983   4.897 -10.514  1.00  1.32           C  
ATOM    927  CG  ASP A  59      22.039   5.935  -9.869  1.00  1.32           C  
ATOM    928  OD1 ASP A  59      22.109   6.129  -8.682  1.00  1.32           O  
ATOM    929  OD2 ASP A  59      21.280   6.544 -10.595  1.00  1.32           O  
ATOM    930  H   ASP A  59      23.667   2.107 -11.646  1.00  1.32           H  
ATOM    931  HA  ASP A  59      22.515   3.269  -9.184  1.00  1.32           H  
ATOM    932 1HB  ASP A  59      23.989   5.088 -10.141  1.00  1.32           H  
ATOM    933 2HB  ASP A  59      23.005   5.075 -11.593  1.00  1.32           H  
ATOM    934  N   ILE A  60      20.218   3.119 -10.100  1.00  1.19           N  
ATOM    935  CA  ILE A  60      18.865   2.930 -10.628  1.00  1.19           C  
ATOM    936  C   ILE A  60      17.990   4.147 -10.296  1.00  1.19           C  
ATOM    937  O   ILE A  60      17.822   4.509  -9.132  1.00  1.19           O  
ATOM    938  CB  ILE A  60      18.218   1.664 -10.058  1.00  1.19           C  
ATOM    939  CG1 ILE A  60      19.105   0.458 -10.314  1.00  1.19           C  
ATOM    940  CG2 ILE A  60      16.875   1.448 -10.766  1.00  1.19           C  
ATOM    941  CD1 ILE A  60      20.090   0.153  -9.192  1.00  1.19           C  
ATOM    942  H   ILE A  60      20.344   3.258  -9.095  1.00  1.19           H  
ATOM    943  HA  ILE A  60      18.914   2.838 -11.708  1.00  1.19           H  
ATOM    944  HB  ILE A  60      18.073   1.765  -8.999  1.00  1.19           H  
ATOM    945 1HG1 ILE A  60      18.476  -0.418 -10.472  1.00  1.19           H  
ATOM    946 2HG1 ILE A  60      19.649   0.646 -11.190  1.00  1.19           H  
ATOM    947 1HG2 ILE A  60      16.394   0.553 -10.391  1.00  1.19           H  
ATOM    948 2HG2 ILE A  60      16.230   2.304 -10.595  1.00  1.19           H  
ATOM    949 3HG2 ILE A  60      17.047   1.342 -11.837  1.00  1.19           H  
ATOM    950 1HD1 ILE A  60      20.688  -0.717  -9.461  1.00  1.19           H  
ATOM    951 2HD1 ILE A  60      20.747   1.002  -9.023  1.00  1.19           H  
ATOM    952 3HD1 ILE A  60      19.550  -0.048  -8.295  1.00  1.19           H  
ATOM    953  N   ASP A  61      17.414   4.776 -11.315  1.00  1.14           N  
ATOM    954  CA  ASP A  61      16.609   5.981 -11.109  1.00  1.14           C  
ATOM    955  C   ASP A  61      15.180   5.785 -11.649  1.00  1.14           C  
ATOM    956  O   ASP A  61      14.977   5.361 -12.790  1.00  1.14           O  
ATOM    957  CB  ASP A  61      17.330   7.183 -11.743  1.00  1.14           C  
ATOM    958  CG  ASP A  61      16.749   8.566 -11.410  1.00  1.14           C  
ATOM    959  OD1 ASP A  61      17.026   9.080 -10.327  1.00  1.14           O  
ATOM    960  OD2 ASP A  61      16.076   9.120 -12.251  1.00  1.14           O  
ATOM    961  H   ASP A  61      17.577   4.435 -12.260  1.00  1.14           H  
ATOM    962  HA  ASP A  61      16.533   6.169 -10.043  1.00  1.14           H  
ATOM    963 1HB  ASP A  61      18.381   7.169 -11.426  1.00  1.14           H  
ATOM    964 2HB  ASP A  61      17.325   7.064 -12.827  1.00  1.14           H  
ATOM    965  N   PHE A  62      14.189   6.032 -10.788  1.00  1.16           N  
ATOM    966  CA  PHE A  62      12.787   5.794 -11.129  1.00  1.16           C  
ATOM    967  C   PHE A  62      11.966   7.069 -11.114  1.00  1.16           C  
ATOM    968  O   PHE A  62      12.104   7.889 -10.202  1.00  1.16           O  
ATOM    969  CB  PHE A  62      12.124   5.002 -10.010  1.00  1.16           C  
ATOM    970  CG  PHE A  62      12.736   3.770  -9.650  1.00  1.16           C  
ATOM    971  CD1 PHE A  62      13.810   3.795  -8.787  1.00  1.16           C  
ATOM    972  CD2 PHE A  62      12.264   2.593 -10.075  1.00  1.16           C  
ATOM    973  CE1 PHE A  62      14.402   2.673  -8.407  1.00  1.16           C  
ATOM    974  CE2 PHE A  62      12.866   1.457  -9.705  1.00  1.16           C  
ATOM    975  CZ  PHE A  62      13.927   1.510  -8.884  1.00  1.16           C  
ATOM    976  H   PHE A  62      14.420   6.389  -9.869  1.00  1.16           H  
ATOM    977  HA  PHE A  62      12.716   5.312 -12.098  1.00  1.16           H  
ATOM    978 1HB  PHE A  62      12.056   5.616  -9.154  1.00  1.16           H  
ATOM    979 2HB  PHE A  62      11.101   4.782 -10.317  1.00  1.16           H  
ATOM    980  HD1 PHE A  62      14.179   4.737  -8.425  1.00  1.16           H  
ATOM    981  HD2 PHE A  62      11.404   2.570 -10.705  1.00  1.16           H  
ATOM    982  HE1 PHE A  62      15.259   2.699  -7.734  1.00  1.16           H  
ATOM    983  HE2 PHE A  62      12.511   0.502 -10.064  1.00  1.16           H  
ATOM    984  HZ  PHE A  62      14.384   0.630  -8.614  1.00  1.16           H  
ATOM    985  N   THR A  63      11.007   7.157 -12.020  1.00  1.22           N  
ATOM    986  CA  THR A  63       9.998   8.198 -11.921  1.00  1.22           C  
ATOM    987  C   THR A  63       8.637   7.532 -11.895  1.00  1.22           C  
ATOM    988  O   THR A  63       8.325   6.684 -12.737  1.00  1.22           O  
ATOM    989  CB  THR A  63      10.064   9.258 -13.033  1.00  1.22           C  
ATOM    990  OG1 THR A  63      11.335   9.947 -12.994  1.00  1.22           O  
ATOM    991  CG2 THR A  63       8.921  10.272 -12.840  1.00  1.22           C  
ATOM    992  H   THR A  63      10.974   6.475 -12.776  1.00  1.22           H  
ATOM    993  HA  THR A  63      10.129   8.725 -10.980  1.00  1.22           H  
ATOM    994  HB  THR A  63       9.958   8.771 -14.001  1.00  1.22           H  
ATOM    995  HG1 THR A  63      11.380  10.566 -12.199  1.00  1.22           H  
ATOM    996 1HG2 THR A  63       8.964  11.021 -13.625  1.00  1.22           H  
ATOM    997 2HG2 THR A  63       7.956   9.765 -12.883  1.00  1.22           H  
ATOM    998 3HG2 THR A  63       9.033  10.760 -11.865  1.00  1.22           H  
ATOM    999  N   ILE A  64       7.849   7.895 -10.902  1.00  1.35           N  
ATOM   1000  CA  ILE A  64       6.515   7.362 -10.693  1.00  1.35           C  
ATOM   1001  C   ILE A  64       5.479   8.474 -10.760  1.00  1.35           C  
ATOM   1002  O   ILE A  64       5.574   9.421  -9.980  1.00  1.35           O  
ATOM   1003  CB  ILE A  64       6.442   6.683  -9.322  1.00  1.35           C  
ATOM   1004  CG1 ILE A  64       7.521   5.567  -9.185  1.00  1.35           C  
ATOM   1005  CG2 ILE A  64       5.096   6.157  -9.110  1.00  1.35           C  
ATOM   1006  CD1 ILE A  64       8.801   6.016  -8.486  1.00  1.35           C  
ATOM   1007  H   ILE A  64       8.201   8.602 -10.255  1.00  1.35           H  
ATOM   1008  HA  ILE A  64       6.296   6.633 -11.475  1.00  1.35           H  
ATOM   1009  HB  ILE A  64       6.651   7.429  -8.555  1.00  1.35           H  
ATOM   1010 1HG1 ILE A  64       7.096   4.737  -8.624  1.00  1.35           H  
ATOM   1011 2HG1 ILE A  64       7.782   5.208 -10.181  1.00  1.35           H  
ATOM   1012 1HG2 ILE A  64       5.027   5.720  -8.140  1.00  1.35           H  
ATOM   1013 2HG2 ILE A  64       4.367   6.964  -9.192  1.00  1.35           H  
ATOM   1014 3HG2 ILE A  64       4.915   5.418  -9.868  1.00  1.35           H  
ATOM   1015 1HD1 ILE A  64       9.496   5.181  -8.427  1.00  1.35           H  
ATOM   1016 2HD1 ILE A  64       9.265   6.836  -9.039  1.00  1.35           H  
ATOM   1017 3HD1 ILE A  64       8.562   6.356  -7.479  1.00  1.35           H  
ATOM   1018  N   THR A  65       4.493   8.392 -11.655  1.00  1.53           N  
ATOM   1019  CA  THR A  65       3.514   9.479 -11.749  1.00  1.53           C  
ATOM   1020  C   THR A  65       2.052   9.048 -11.665  1.00  1.53           C  
ATOM   1021  O   THR A  65       1.602   8.211 -12.449  1.00  1.53           O  
ATOM   1022  CB  THR A  65       3.692  10.240 -13.087  1.00  1.53           C  
ATOM   1023  OG1 THR A  65       5.021  10.771 -13.179  1.00  1.53           O  
ATOM   1024  CG2 THR A  65       2.687  11.392 -13.183  1.00  1.53           C  
ATOM   1025  H   THR A  65       4.450   7.590 -12.284  1.00  1.53           H  
ATOM   1026  HA  THR A  65       3.687  10.171 -10.928  1.00  1.53           H  
ATOM   1027  HB  THR A  65       3.530   9.552 -13.918  1.00  1.53           H  
ATOM   1028  HG1 THR A  65       5.076  11.361 -13.933  1.00  1.53           H  
ATOM   1029 1HG2 THR A  65       2.823  11.914 -14.128  1.00  1.53           H  
ATOM   1030 2HG2 THR A  65       1.672  11.006 -13.135  1.00  1.53           H  
ATOM   1031 3HG2 THR A  65       2.848  12.086 -12.358  1.00  1.53           H  
ATOM   1032  N   VAL A  66       1.279   9.685 -10.775  1.00  1.73           N  
ATOM   1033  CA  VAL A  66      -0.161   9.436 -10.710  1.00  1.73           C  
ATOM   1034  C   VAL A  66      -0.906  10.385 -11.648  1.00  1.73           C  
ATOM   1035  O   VAL A  66      -0.889  11.615 -11.455  1.00  1.73           O  
ATOM   1036  CB  VAL A  66      -0.698   9.613  -9.288  1.00  1.73           C  
ATOM   1037  CG1 VAL A  66      -2.181   9.426  -9.284  1.00  1.73           C  
ATOM   1038  CG2 VAL A  66      -0.083   8.597  -8.380  1.00  1.73           C  
ATOM   1039  H   VAL A  66       1.693  10.332 -10.106  1.00  1.73           H  
ATOM   1040  HA  VAL A  66      -0.342   8.414 -11.012  1.00  1.73           H  
ATOM   1041  HB  VAL A  66      -0.479  10.613  -8.951  1.00  1.73           H  
ATOM   1042 1HG1 VAL A  66      -2.574   9.558  -8.277  1.00  1.73           H  
ATOM   1043 2HG1 VAL A  66      -2.625  10.155  -9.948  1.00  1.73           H  
ATOM   1044 3HG1 VAL A  66      -2.410   8.420  -9.641  1.00  1.73           H  
ATOM   1045 1HG2 VAL A  66      -0.473   8.722  -7.376  1.00  1.73           H  
ATOM   1046 2HG2 VAL A  66      -0.353   7.631  -8.748  1.00  1.73           H  
ATOM   1047 3HG2 VAL A  66       0.999   8.702  -8.371  1.00  1.73           H  
ATOM   1048  N   ASP A  67      -1.552   9.804 -12.665  1.00  1.94           N  
ATOM   1049  CA  ASP A  67      -2.186  10.598 -13.722  1.00  1.94           C  
ATOM   1050  C   ASP A  67      -3.552  11.083 -13.212  1.00  1.94           C  
ATOM   1051  O   ASP A  67      -3.940  10.671 -12.127  1.00  1.94           O  
ATOM   1052  CB  ASP A  67      -2.353   9.715 -14.980  1.00  1.94           C  
ATOM   1053  CG  ASP A  67      -3.447   8.659 -14.849  1.00  1.94           C  
ATOM   1054  OD1 ASP A  67      -4.217   8.718 -13.927  1.00  1.94           O  
ATOM   1055  OD2 ASP A  67      -3.543   7.818 -15.681  1.00  1.94           O  
ATOM   1056  H   ASP A  67      -1.557   8.780 -12.698  1.00  1.94           H  
ATOM   1057  HA  ASP A  67      -1.545  11.452 -13.944  1.00  1.94           H  
ATOM   1058 1HB  ASP A  67      -2.444  10.274 -15.889  1.00  1.94           H  
ATOM   1059 2HB  ASP A  67      -1.419   9.150 -15.091  1.00  1.94           H  
ATOM   1060  N   PRO A  68      -4.338  11.894 -13.968  1.00  2.08           N  
ATOM   1061  CA  PRO A  68      -5.666  12.400 -13.614  1.00  2.08           C  
ATOM   1062  C   PRO A  68      -6.729  11.334 -13.323  1.00  2.08           C  
ATOM   1063  O   PRO A  68      -7.757  11.644 -12.720  1.00  2.08           O  
ATOM   1064  CB  PRO A  68      -6.064  13.208 -14.853  1.00  2.08           C  
ATOM   1065  CG  PRO A  68      -4.762  13.601 -15.497  1.00  2.08           C  
ATOM   1066  CD  PRO A  68      -3.860  12.422 -15.272  1.00  2.08           C  
ATOM   1067  HA  PRO A  68      -5.559  13.071 -12.747  1.00  2.08           H  
ATOM   1068 1HB  PRO A  68      -6.698  12.582 -15.510  1.00  2.08           H  
ATOM   1069 2HB  PRO A  68      -6.673  14.073 -14.556  1.00  2.08           H  
ATOM   1070 1HG  PRO A  68      -4.920  13.815 -16.565  1.00  2.08           H  
ATOM   1071 2HG  PRO A  68      -4.368  14.526 -15.049  1.00  2.08           H  
ATOM   1072 1HD  PRO A  68      -4.056  11.705 -16.075  1.00  2.08           H  
ATOM   1073 2HD  PRO A  68      -2.813  12.757 -15.234  1.00  2.08           H  
ATOM   1074  N   ASP A  69      -6.518  10.102 -13.802  1.00  2.12           N  
ATOM   1075  CA  ASP A  69      -7.468   9.023 -13.608  1.00  2.12           C  
ATOM   1076  C   ASP A  69      -7.025   8.118 -12.461  1.00  2.12           C  
ATOM   1077  O   ASP A  69      -7.678   7.117 -12.156  1.00  2.12           O  
ATOM   1078  CB  ASP A  69      -7.632   8.216 -14.900  1.00  2.12           C  
ATOM   1079  CG  ASP A  69      -8.297   9.028 -16.037  1.00  2.12           C  
ATOM   1080  OD1 ASP A  69      -9.219   9.756 -15.756  1.00  2.12           O  
ATOM   1081  OD2 ASP A  69      -7.887   8.902 -17.167  1.00  2.12           O  
ATOM   1082  H   ASP A  69      -5.635   9.850 -14.239  1.00  2.12           H  
ATOM   1083  HA  ASP A  69      -8.435   9.451 -13.346  1.00  2.12           H  
ATOM   1084 1HB  ASP A  69      -6.640   7.888 -15.238  1.00  2.12           H  
ATOM   1085 2HB  ASP A  69      -8.224   7.326 -14.703  1.00  2.12           H  
ATOM   1086  N   GLY A  70      -5.928   8.492 -11.805  1.00  2.03           N  
ATOM   1087  CA  GLY A  70      -5.393   7.765 -10.669  1.00  2.03           C  
ATOM   1088  C   GLY A  70      -4.468   6.593 -10.995  1.00  2.03           C  
ATOM   1089  O   GLY A  70      -4.070   5.873 -10.078  1.00  2.03           O  
ATOM   1090  H   GLY A  70      -5.405   9.314 -12.114  1.00  2.03           H  
ATOM   1091 1HA  GLY A  70      -4.854   8.468 -10.041  1.00  2.03           H  
ATOM   1092 2HA  GLY A  70      -6.225   7.400 -10.070  1.00  2.03           H  
ATOM   1093  N   SER A  71      -4.144   6.350 -12.269  1.00  1.85           N  
ATOM   1094  CA  SER A  71      -3.275   5.194 -12.532  1.00  1.85           C  
ATOM   1095  C   SER A  71      -1.852   5.645 -12.275  1.00  1.85           C  
ATOM   1096  O   SER A  71      -1.601   6.846 -12.173  1.00  1.85           O  
ATOM   1097  CB  SER A  71      -3.413   4.612 -13.939  1.00  1.85           C  
ATOM   1098  OG  SER A  71      -2.863   5.423 -14.939  1.00  1.85           O  
ATOM   1099  H   SER A  71      -4.443   6.997 -13.010  1.00  1.85           H  
ATOM   1100  HA  SER A  71      -3.513   4.396 -11.824  1.00  1.85           H  
ATOM   1101 1HB  SER A  71      -2.927   3.633 -13.961  1.00  1.85           H  
ATOM   1102 2HB  SER A  71      -4.468   4.449 -14.149  1.00  1.85           H  
ATOM   1103  HG  SER A  71      -3.381   6.251 -14.979  1.00  1.85           H  
ATOM   1104  N   ILE A  72      -0.914   4.708 -12.190  1.00  1.63           N  
ATOM   1105  CA  ILE A  72       0.475   5.082 -11.976  1.00  1.63           C  
ATOM   1106  C   ILE A  72       1.392   4.710 -13.138  1.00  1.63           C  
ATOM   1107  O   ILE A  72       1.535   3.533 -13.483  1.00  1.63           O  
ATOM   1108  CB  ILE A  72       1.020   4.389 -10.727  1.00  1.63           C  
ATOM   1109  CG1 ILE A  72       0.293   4.764  -9.493  1.00  1.63           C  
ATOM   1110  CG2 ILE A  72       2.446   4.695 -10.585  1.00  1.63           C  
ATOM   1111  CD1 ILE A  72       0.644   3.861  -8.320  1.00  1.63           C  
ATOM   1112  H   ILE A  72      -1.160   3.724 -12.279  1.00  1.63           H  
ATOM   1113  HA  ILE A  72       0.525   6.154 -11.829  1.00  1.63           H  
ATOM   1114  HB  ILE A  72       0.889   3.376 -10.837  1.00  1.63           H  
ATOM   1115 1HG1 ILE A  72       0.570   5.761  -9.234  1.00  1.63           H  
ATOM   1116 2HG1 ILE A  72      -0.776   4.731  -9.670  1.00  1.63           H  
ATOM   1117 1HG2 ILE A  72       2.841   4.173  -9.716  1.00  1.63           H  
ATOM   1118 2HG2 ILE A  72       2.971   4.374 -11.468  1.00  1.63           H  
ATOM   1119 3HG2 ILE A  72       2.560   5.773 -10.464  1.00  1.63           H  
ATOM   1120 1HD1 ILE A  72       0.099   4.189  -7.433  1.00  1.63           H  
ATOM   1121 2HD1 ILE A  72       0.367   2.832  -8.557  1.00  1.63           H  
ATOM   1122 3HD1 ILE A  72       1.715   3.911  -8.126  1.00  1.63           H  
ATOM   1123  N   GLU A  73       2.057   5.700 -13.723  1.00  1.43           N  
ATOM   1124  CA  GLU A  73       2.989   5.381 -14.794  1.00  1.43           C  
ATOM   1125  C   GLU A  73       4.377   5.326 -14.201  1.00  1.43           C  
ATOM   1126  O   GLU A  73       4.727   6.158 -13.363  1.00  1.43           O  
ATOM   1127  CB  GLU A  73       2.937   6.412 -15.921  1.00  1.43           C  
ATOM   1128  CG  GLU A  73       1.618   6.453 -16.697  1.00  1.43           C  
ATOM   1129  CD  GLU A  73       1.618   7.490 -17.810  1.00  1.43           C  
ATOM   1130  OE1 GLU A  73       2.447   8.366 -17.781  1.00  1.43           O  
ATOM   1131  OE2 GLU A  73       0.792   7.394 -18.688  1.00  1.43           O  
ATOM   1132  H   GLU A  73       1.912   6.660 -13.411  1.00  1.43           H  
ATOM   1133  HA  GLU A  73       2.754   4.400 -15.207  1.00  1.43           H  
ATOM   1134 1HB  GLU A  73       3.111   7.406 -15.507  1.00  1.43           H  
ATOM   1135 2HB  GLU A  73       3.739   6.208 -16.633  1.00  1.43           H  
ATOM   1136 1HG  GLU A  73       1.433   5.469 -17.130  1.00  1.43           H  
ATOM   1137 2HG  GLU A  73       0.805   6.670 -16.001  1.00  1.43           H  
ATOM   1138  N   VAL A  74       5.167   4.354 -14.629  1.00  1.27           N  
ATOM   1139  CA  VAL A  74       6.517   4.232 -14.119  1.00  1.27           C  
ATOM   1140  C   VAL A  74       7.592   4.133 -15.194  1.00  1.27           C  
ATOM   1141  O   VAL A  74       7.494   3.311 -16.106  1.00  1.27           O  
ATOM   1142  CB  VAL A  74       6.638   2.991 -13.221  1.00  1.27           C  
ATOM   1143  CG1 VAL A  74       8.049   2.881 -12.769  1.00  1.27           C  
ATOM   1144  CG2 VAL A  74       5.683   3.085 -12.019  1.00  1.27           C  
ATOM   1145  H   VAL A  74       4.823   3.674 -15.305  1.00  1.27           H  
ATOM   1146  HA  VAL A  74       6.725   5.107 -13.513  1.00  1.27           H  
ATOM   1147  HB  VAL A  74       6.402   2.099 -13.803  1.00  1.27           H  
ATOM   1148 1HG1 VAL A  74       8.141   2.018 -12.187  1.00  1.27           H  
ATOM   1149 2HG1 VAL A  74       8.690   2.791 -13.622  1.00  1.27           H  
ATOM   1150 3HG1 VAL A  74       8.327   3.763 -12.189  1.00  1.27           H  
ATOM   1151 1HG2 VAL A  74       5.790   2.202 -11.398  1.00  1.27           H  
ATOM   1152 2HG2 VAL A  74       5.923   3.968 -11.439  1.00  1.27           H  
ATOM   1153 3HG2 VAL A  74       4.663   3.145 -12.376  1.00  1.27           H  
ATOM   1154  N   GLU A  75       8.639   4.950 -15.053  1.00  1.18           N  
ATOM   1155  CA  GLU A  75       9.810   4.907 -15.934  1.00  1.18           C  
ATOM   1156  C   GLU A  75      11.043   4.567 -15.112  1.00  1.18           C  
ATOM   1157  O   GLU A  75      11.280   5.186 -14.072  1.00  1.18           O  
ATOM   1158  CB  GLU A  75      10.046   6.238 -16.640  1.00  1.18           C  
ATOM   1159  CG  GLU A  75      11.287   6.232 -17.550  1.00  1.18           C  
ATOM   1160  CD  GLU A  75      11.538   7.535 -18.273  1.00  1.18           C  
ATOM   1161  OE1 GLU A  75      10.592   8.195 -18.634  1.00  1.18           O  
ATOM   1162  OE2 GLU A  75      12.694   7.888 -18.426  1.00  1.18           O  
ATOM   1163  H   GLU A  75       8.619   5.615 -14.279  1.00  1.18           H  
ATOM   1164  HA  GLU A  75       9.670   4.126 -16.683  1.00  1.18           H  
ATOM   1165 1HB  GLU A  75       9.175   6.484 -17.251  1.00  1.18           H  
ATOM   1166 2HB  GLU A  75      10.168   7.028 -15.900  1.00  1.18           H  
ATOM   1167 1HG  GLU A  75      12.159   6.004 -16.942  1.00  1.18           H  
ATOM   1168 2HG  GLU A  75      11.177   5.427 -18.282  1.00  1.18           H  
ATOM   1169  N   VAL A  76      11.820   3.571 -15.542  1.00  1.15           N  
ATOM   1170  CA  VAL A  76      12.995   3.212 -14.759  1.00  1.15           C  
ATOM   1171  C   VAL A  76      14.248   3.177 -15.621  1.00  1.15           C  
ATOM   1172  O   VAL A  76      14.261   2.561 -16.685  1.00  1.15           O  
ATOM   1173  CB  VAL A  76      12.815   1.842 -14.107  1.00  1.15           C  
ATOM   1174  CG1 VAL A  76      14.023   1.564 -13.183  1.00  1.15           C  
ATOM   1175  CG2 VAL A  76      11.486   1.794 -13.446  1.00  1.15           C  
ATOM   1176  H   VAL A  76      11.585   3.075 -16.397  1.00  1.15           H  
ATOM   1177  HA  VAL A  76      13.143   3.954 -13.978  1.00  1.15           H  
ATOM   1178  HB  VAL A  76      12.841   1.063 -14.863  1.00  1.15           H  
ATOM   1179 1HG1 VAL A  76      13.913   0.594 -12.715  1.00  1.15           H  
ATOM   1180 2HG1 VAL A  76      14.948   1.582 -13.752  1.00  1.15           H  
ATOM   1181 3HG1 VAL A  76      14.065   2.330 -12.408  1.00  1.15           H  
ATOM   1182 1HG2 VAL A  76      11.336   0.825 -12.972  1.00  1.15           H  
ATOM   1183 2HG2 VAL A  76      11.433   2.573 -12.733  1.00  1.15           H  
ATOM   1184 3HG2 VAL A  76      10.721   1.945 -14.196  1.00  1.15           H  
ATOM   1185  N   ASN A  77      15.312   3.812 -15.143  1.00  1.19           N  
ATOM   1186  CA  ASN A  77      16.585   3.867 -15.849  1.00  1.19           C  
ATOM   1187  C   ASN A  77      17.737   3.289 -15.026  1.00  1.19           C  
ATOM   1188  O   ASN A  77      18.010   3.752 -13.914  1.00  1.19           O  
ATOM   1189  CB  ASN A  77      16.890   5.304 -16.236  1.00  1.19           C  
ATOM   1190  CG  ASN A  77      15.896   5.862 -17.240  1.00  1.19           C  
ATOM   1191  OD1 ASN A  77      15.972   5.557 -18.432  1.00  1.19           O  
ATOM   1192  ND2 ASN A  77      14.971   6.669 -16.779  1.00  1.19           N  
ATOM   1193  H   ASN A  77      15.225   4.310 -14.259  1.00  1.19           H  
ATOM   1194  HA  ASN A  77      16.509   3.266 -16.755  1.00  1.19           H  
ATOM   1195 1HB  ASN A  77      16.872   5.930 -15.340  1.00  1.19           H  
ATOM   1196 2HB  ASN A  77      17.893   5.360 -16.660  1.00  1.19           H  
ATOM   1197 1HD2 ASN A  77      14.266   7.067 -17.412  1.00  1.19           H  
ATOM   1198 2HD2 ASN A  77      14.941   6.902 -15.806  1.00  1.19           H  
ATOM   1199  N   VAL A  78      18.402   2.256 -15.548  1.00  1.31           N  
ATOM   1200  CA  VAL A  78      19.521   1.668 -14.812  1.00  1.31           C  
ATOM   1201  C   VAL A  78      20.812   1.756 -15.591  1.00  1.31           C  
ATOM   1202  O   VAL A  78      20.867   1.427 -16.781  1.00  1.31           O  
ATOM   1203  CB  VAL A  78      19.274   0.185 -14.475  1.00  1.31           C  
ATOM   1204  CG1 VAL A  78      19.033  -0.582 -15.717  1.00  1.31           C  
ATOM   1205  CG2 VAL A  78      20.502  -0.414 -13.779  1.00  1.31           C  
ATOM   1206  H   VAL A  78      18.129   1.889 -16.461  1.00  1.31           H  
ATOM   1207  HA  VAL A  78      19.649   2.212 -13.881  1.00  1.31           H  
ATOM   1208  HB  VAL A  78      18.405   0.112 -13.826  1.00  1.31           H  
ATOM   1209 1HG1 VAL A  78      18.862  -1.632 -15.481  1.00  1.31           H  
ATOM   1210 2HG1 VAL A  78      18.161  -0.172 -16.225  1.00  1.31           H  
ATOM   1211 3HG1 VAL A  78      19.911  -0.497 -16.357  1.00  1.31           H  
ATOM   1212 1HG2 VAL A  78      20.310  -1.459 -13.544  1.00  1.31           H  
ATOM   1213 2HG2 VAL A  78      21.335  -0.350 -14.431  1.00  1.31           H  
ATOM   1214 3HG2 VAL A  78      20.739   0.116 -12.887  1.00  1.31           H  
ATOM   1215  N   GLU A  79      21.859   2.170 -14.895  1.00  1.51           N  
ATOM   1216  CA  GLU A  79      23.183   2.257 -15.471  1.00  1.51           C  
ATOM   1217  C   GLU A  79      24.034   1.114 -14.924  1.00  1.51           C  
ATOM   1218  O   GLU A  79      24.137   0.945 -13.693  1.00  1.51           O  
ATOM   1219  CB  GLU A  79      23.771   3.634 -15.167  1.00  1.51           C  
ATOM   1220  CG  GLU A  79      25.124   3.901 -15.754  1.00  1.51           C  
ATOM   1221  CD  GLU A  79      25.596   5.323 -15.520  1.00  1.51           C  
ATOM   1222  OE1 GLU A  79      24.847   6.096 -14.974  1.00  1.51           O  
ATOM   1223  OE2 GLU A  79      26.705   5.630 -15.889  1.00  1.51           O  
ATOM   1224  H   GLU A  79      21.714   2.437 -13.918  1.00  1.51           H  
ATOM   1225  HA  GLU A  79      23.114   2.136 -16.551  1.00  1.51           H  
ATOM   1226 1HB  GLU A  79      23.092   4.403 -15.536  1.00  1.51           H  
ATOM   1227 2HB  GLU A  79      23.849   3.760 -14.084  1.00  1.51           H  
ATOM   1228 1HG  GLU A  79      25.842   3.208 -15.312  1.00  1.51           H  
ATOM   1229 2HG  GLU A  79      25.078   3.705 -16.820  1.00  1.51           H  
ATOM   1230  N   ILE A  80      24.590   0.305 -15.842  1.00  1.80           N  
ATOM   1231  CA  ILE A  80      25.387  -0.868 -15.486  1.00  1.80           C  
ATOM   1232  C   ILE A  80      26.755  -0.803 -16.172  1.00  1.80           C  
ATOM   1233  O   ILE A  80      26.846  -0.687 -17.398  1.00  1.80           O  
ATOM   1234  CB  ILE A  80      24.691  -2.164 -15.937  1.00  1.80           C  
ATOM   1235  CG1 ILE A  80      23.306  -2.201 -15.368  1.00  1.80           C  
ATOM   1236  CG2 ILE A  80      25.484  -3.377 -15.433  1.00  1.80           C  
ATOM   1237  CD1 ILE A  80      22.460  -3.376 -15.793  1.00  1.80           C  
ATOM   1238  H   ILE A  80      24.447   0.512 -16.831  1.00  1.80           H  
ATOM   1239  HA  ILE A  80      25.536  -0.883 -14.410  1.00  1.80           H  
ATOM   1240  HB  ILE A  80      24.620  -2.184 -17.026  1.00  1.80           H  
ATOM   1241 1HG1 ILE A  80      23.376  -2.147 -14.313  1.00  1.80           H  
ATOM   1242 2HG1 ILE A  80      22.796  -1.318 -15.720  1.00  1.80           H  
ATOM   1243 1HG2 ILE A  80      24.989  -4.293 -15.744  1.00  1.80           H  
ATOM   1244 2HG2 ILE A  80      26.497  -3.356 -15.840  1.00  1.80           H  
ATOM   1245 3HG2 ILE A  80      25.530  -3.346 -14.354  1.00  1.80           H  
ATOM   1246 1HD1 ILE A  80      21.467  -3.285 -15.349  1.00  1.80           H  
ATOM   1247 2HD1 ILE A  80      22.369  -3.386 -16.881  1.00  1.80           H  
ATOM   1248 3HD1 ILE A  80      22.921  -4.304 -15.457  1.00  1.80           H  
ATOM   1249  N   ARG A  81      27.830  -0.865 -15.405  1.00  2.16           N  
ATOM   1250  CA  ARG A  81      29.153  -0.738 -16.005  1.00  2.16           C  
ATOM   1251  C   ARG A  81      29.816  -2.064 -16.350  1.00  2.16           C  
ATOM   1252  O   ARG A  81      29.828  -2.990 -15.549  1.00  2.16           O  
ATOM   1253  CB  ARG A  81      30.072   0.058 -15.089  1.00  2.16           C  
ATOM   1254  CG  ARG A  81      31.472   0.269 -15.640  1.00  2.16           C  
ATOM   1255  CD  ARG A  81      32.297   1.132 -14.764  1.00  2.16           C  
ATOM   1256  NE  ARG A  81      33.635   1.304 -15.304  1.00  2.16           N  
ATOM   1257  CZ  ARG A  81      34.625   2.006 -14.719  1.00  2.16           C  
ATOM   1258  NH1 ARG A  81      34.422   2.612 -13.572  1.00  2.16           N  
ATOM   1259  NH2 ARG A  81      35.805   2.087 -15.306  1.00  2.16           N  
ATOM   1260  H   ARG A  81      27.722  -1.019 -14.401  1.00  2.16           H  
ATOM   1261  HA  ARG A  81      29.052  -0.176 -16.926  1.00  2.16           H  
ATOM   1262 1HB  ARG A  81      29.637   1.039 -14.905  1.00  2.16           H  
ATOM   1263 2HB  ARG A  81      30.164  -0.437 -14.137  1.00  2.16           H  
ATOM   1264 1HG  ARG A  81      31.977  -0.695 -15.723  1.00  2.16           H  
ATOM   1265 2HG  ARG A  81      31.411   0.726 -16.633  1.00  2.16           H  
ATOM   1266 1HD  ARG A  81      31.833   2.114 -14.675  1.00  2.16           H  
ATOM   1267 2HD  ARG A  81      32.382   0.676 -13.780  1.00  2.16           H  
ATOM   1268  HE  ARG A  81      33.836   0.858 -16.195  1.00  2.16           H  
ATOM   1269 1HH1 ARG A  81      33.517   2.564 -13.128  1.00  2.16           H  
ATOM   1270 2HH1 ARG A  81      35.169   3.138 -13.141  1.00  2.16           H  
ATOM   1271 1HH2 ARG A  81      35.960   1.622 -16.193  1.00  2.16           H  
ATOM   1272 2HH2 ARG A  81      36.550   2.612 -14.873  1.00  2.16           H  
ATOM   1273  N   ASP A  82      30.372  -2.179 -17.548  1.00  2.54           N  
ATOM   1274  CA  ASP A  82      31.155  -3.358 -17.861  1.00  2.54           C  
ATOM   1275  C   ASP A  82      32.603  -2.926 -17.672  1.00  2.54           C  
ATOM   1276  O   ASP A  82      33.030  -2.013 -18.361  1.00  2.54           O  
ATOM   1277  CB  ASP A  82      30.904  -3.877 -19.280  1.00  2.54           C  
ATOM   1278  CG  ASP A  82      31.645  -5.231 -19.599  1.00  2.54           C  
ATOM   1279  OD1 ASP A  82      32.703  -5.518 -19.029  1.00  2.54           O  
ATOM   1280  OD2 ASP A  82      31.111  -5.977 -20.396  1.00  2.54           O  
ATOM   1281  H   ASP A  82      30.310  -1.445 -18.259  1.00  2.54           H  
ATOM   1282  HA  ASP A  82      30.889  -4.159 -17.185  1.00  2.54           H  
ATOM   1283 1HB  ASP A  82      29.832  -4.020 -19.430  1.00  2.54           H  
ATOM   1284 2HB  ASP A  82      31.237  -3.124 -20.006  1.00  2.54           H  
ATOM   1285  N   PRO A  83      33.370  -3.464 -16.707  1.00  2.84           N  
ATOM   1286  CA  PRO A  83      34.750  -3.086 -16.463  1.00  2.84           C  
ATOM   1287  C   PRO A  83      35.560  -3.089 -17.770  1.00  2.84           C  
ATOM   1288  O   PRO A  83      36.513  -2.314 -17.922  1.00  2.84           O  
ATOM   1289  CB  PRO A  83      35.218  -4.188 -15.498  1.00  2.84           C  
ATOM   1290  CG  PRO A  83      33.956  -4.579 -14.750  1.00  2.84           C  
ATOM   1291  CD  PRO A  83      32.854  -4.503 -15.792  1.00  2.84           C  
ATOM   1292  HA  PRO A  83      34.775  -2.098 -15.990  1.00  2.84           H  
ATOM   1293 1HB  PRO A  83      35.657  -5.020 -16.066  1.00  2.84           H  
ATOM   1294 2HB  PRO A  83      36.004  -3.795 -14.837  1.00  2.84           H  
ATOM   1295 1HG  PRO A  83      34.065  -5.590 -14.331  1.00  2.84           H  
ATOM   1296 2HG  PRO A  83      33.782  -3.900 -13.903  1.00  2.84           H  
ATOM   1297 1HD  PRO A  83      32.729  -5.463 -16.325  1.00  2.84           H  
ATOM   1298 2HD  PRO A  83      31.941  -4.176 -15.289  1.00  2.84           H  
ATOM   1299  N   ASP A  84      35.187  -3.940 -18.735  1.00  2.98           N  
ATOM   1300  CA  ASP A  84      35.915  -3.999 -19.991  1.00  2.98           C  
ATOM   1301  C   ASP A  84      35.447  -2.881 -20.935  1.00  2.98           C  
ATOM   1302  O   ASP A  84      34.788  -3.140 -21.941  1.00  2.98           O  
ATOM   1303  CB  ASP A  84      35.715  -5.368 -20.657  1.00  2.98           C  
ATOM   1304  CG  ASP A  84      36.642  -5.647 -21.870  1.00  2.98           C  
ATOM   1305  OD1 ASP A  84      37.651  -4.994 -21.998  1.00  2.98           O  
ATOM   1306  OD2 ASP A  84      36.328  -6.530 -22.643  1.00  2.98           O  
ATOM   1307  H   ASP A  84      34.363  -4.548 -18.631  1.00  2.98           H  
ATOM   1308  HA  ASP A  84      36.977  -3.859 -19.788  1.00  2.98           H  
ATOM   1309 1HB  ASP A  84      35.865  -6.150 -19.914  1.00  2.98           H  
ATOM   1310 2HB  ASP A  84      34.672  -5.449 -20.987  1.00  2.98           H  
ATOM   1311  N   GLY A  85      35.847  -1.645 -20.640  1.00  2.91           N  
ATOM   1312  CA  GLY A  85      35.430  -0.490 -21.441  1.00  2.91           C  
ATOM   1313  C   GLY A  85      34.017   0.107 -21.128  1.00  2.91           C  
ATOM   1314  O   GLY A  85      33.851   0.678 -20.051  1.00  2.91           O  
ATOM   1315  H   GLY A  85      36.396  -1.538 -19.786  1.00  2.91           H  
ATOM   1316 1HA  GLY A  85      36.165   0.298 -21.286  1.00  2.91           H  
ATOM   1317 2HA  GLY A  85      35.537  -0.773 -22.473  1.00  2.91           H  
ATOM   1318  N   PRO A  86      33.037   0.107 -22.080  1.00  2.66           N  
ATOM   1319  CA  PRO A  86      31.722   0.785 -22.039  1.00  2.66           C  
ATOM   1320  C   PRO A  86      30.729   0.476 -20.905  1.00  2.66           C  
ATOM   1321  O   PRO A  86      30.692  -0.617 -20.332  1.00  2.66           O  
ATOM   1322  CB  PRO A  86      31.061   0.301 -23.339  1.00  2.66           C  
ATOM   1323  CG  PRO A  86      32.180  -0.043 -24.257  1.00  2.66           C  
ATOM   1324  CD  PRO A  86      33.266  -0.597 -23.380  1.00  2.66           C  
ATOM   1325  HA  PRO A  86      31.894   1.868 -22.088  1.00  2.66           H  
ATOM   1326 1HB  PRO A  86      30.407  -0.560 -23.123  1.00  2.66           H  
ATOM   1327 2HB  PRO A  86      30.408   1.092 -23.740  1.00  2.66           H  
ATOM   1328 1HG  PRO A  86      31.836  -0.772 -25.005  1.00  2.66           H  
ATOM   1329 2HG  PRO A  86      32.500   0.851 -24.811  1.00  2.66           H  
ATOM   1330 1HD  PRO A  86      33.187  -1.690 -23.263  1.00  2.66           H  
ATOM   1331 2HD  PRO A  86      34.176  -0.284 -23.886  1.00  2.66           H  
ATOM   1332  N   THR A  87      29.880   1.480 -20.654  1.00  2.33           N  
ATOM   1333  CA  THR A  87      28.779   1.407 -19.695  1.00  2.33           C  
ATOM   1334  C   THR A  87      27.451   1.311 -20.455  1.00  2.33           C  
ATOM   1335  O   THR A  87      27.235   2.057 -21.415  1.00  2.33           O  
ATOM   1336  CB  THR A  87      28.747   2.660 -18.797  1.00  2.33           C  
ATOM   1337  OG1 THR A  87      29.974   2.764 -18.064  1.00  2.33           O  
ATOM   1338  CG2 THR A  87      27.597   2.590 -17.813  1.00  2.33           C  
ATOM   1339  H   THR A  87      30.000   2.343 -21.164  1.00  2.33           H  
ATOM   1340  HA  THR A  87      28.887   0.511 -19.088  1.00  2.33           H  
ATOM   1341  HB  THR A  87      28.626   3.544 -19.417  1.00  2.33           H  
ATOM   1342  HG1 THR A  87      29.912   3.511 -17.458  1.00  2.33           H  
ATOM   1343 1HG2 THR A  87      27.609   3.488 -17.201  1.00  2.33           H  
ATOM   1344 2HG2 THR A  87      26.650   2.527 -18.344  1.00  2.33           H  
ATOM   1345 3HG2 THR A  87      27.704   1.732 -17.180  1.00  2.33           H  
ATOM   1346  N   ASP A  88      26.592   0.376 -20.049  1.00  1.99           N  
ATOM   1347  CA  ASP A  88      25.289   0.176 -20.673  1.00  1.99           C  
ATOM   1348  C   ASP A  88      24.163   0.814 -19.873  1.00  1.99           C  
ATOM   1349  O   ASP A  88      24.169   0.788 -18.639  1.00  1.99           O  
ATOM   1350  CB  ASP A  88      24.984  -1.317 -20.821  1.00  1.99           C  
ATOM   1351  CG  ASP A  88      25.872  -2.036 -21.844  1.00  1.99           C  
ATOM   1352  OD1 ASP A  88      26.174  -1.455 -22.859  1.00  1.99           O  
ATOM   1353  OD2 ASP A  88      26.223  -3.166 -21.605  1.00  1.99           O  
ATOM   1354  H   ASP A  88      26.829  -0.184 -19.232  1.00  1.99           H  
ATOM   1355  HA  ASP A  88      25.306   0.633 -21.663  1.00  1.99           H  
ATOM   1356 1HB  ASP A  88      25.113  -1.803 -19.849  1.00  1.99           H  
ATOM   1357 2HB  ASP A  88      23.939  -1.443 -21.111  1.00  1.99           H  
ATOM   1358  N   VAL A  89      23.167   1.344 -20.570  1.00  1.72           N  
ATOM   1359  CA  VAL A  89      22.002   1.882 -19.885  1.00  1.72           C  
ATOM   1360  C   VAL A  89      20.727   1.224 -20.404  1.00  1.72           C  
ATOM   1361  O   VAL A  89      20.518   1.124 -21.617  1.00  1.72           O  
ATOM   1362  CB  VAL A  89      21.925   3.417 -20.033  1.00  1.72           C  
ATOM   1363  CG1 VAL A  89      20.663   3.947 -19.320  1.00  1.72           C  
ATOM   1364  CG2 VAL A  89      23.188   4.058 -19.429  1.00  1.72           C  
ATOM   1365  H   VAL A  89      23.212   1.363 -21.580  1.00  1.72           H  
ATOM   1366  HA  VAL A  89      22.091   1.658 -18.827  1.00  1.72           H  
ATOM   1367  HB  VAL A  89      21.847   3.677 -21.087  1.00  1.72           H  
ATOM   1368 1HG1 VAL A  89      20.606   5.028 -19.432  1.00  1.72           H  
ATOM   1369 2HG1 VAL A  89      19.772   3.497 -19.759  1.00  1.72           H  
ATOM   1370 3HG1 VAL A  89      20.712   3.693 -18.259  1.00  1.72           H  
ATOM   1371 1HG2 VAL A  89      23.133   5.140 -19.531  1.00  1.72           H  
ATOM   1372 2HG2 VAL A  89      23.247   3.798 -18.376  1.00  1.72           H  
ATOM   1373 3HG2 VAL A  89      24.075   3.696 -19.942  1.00  1.72           H  
ATOM   1374  N   THR A  90      19.895   0.758 -19.478  1.00  1.52           N  
ATOM   1375  CA  THR A  90      18.625   0.120 -19.811  1.00  1.52           C  
ATOM   1376  C   THR A  90      17.439   0.910 -19.282  1.00  1.52           C  
ATOM   1377  O   THR A  90      17.423   1.341 -18.127  1.00  1.52           O  
ATOM   1378  CB  THR A  90      18.564  -1.335 -19.289  1.00  1.52           C  
ATOM   1379  OG1 THR A  90      19.587  -2.117 -19.925  1.00  1.52           O  
ATOM   1380  CG2 THR A  90      17.186  -1.960 -19.525  1.00  1.52           C  
ATOM   1381  H   THR A  90      20.157   0.882 -18.499  1.00  1.52           H  
ATOM   1382  HA  THR A  90      18.535   0.083 -20.895  1.00  1.52           H  
ATOM   1383  HB  THR A  90      18.749  -1.339 -18.248  1.00  1.52           H  
ATOM   1384  HG1 THR A  90      19.528  -2.002 -20.879  1.00  1.52           H  
ATOM   1385 1HG2 THR A  90      17.180  -2.977 -19.136  1.00  1.52           H  
ATOM   1386 2HG2 THR A  90      16.421  -1.378 -19.011  1.00  1.52           H  
ATOM   1387 3HG2 THR A  90      16.972  -1.978 -20.593  1.00  1.52           H  
ATOM   1388  N   THR A  91      16.440   1.101 -20.140  1.00  1.40           N  
ATOM   1389  CA  THR A  91      15.246   1.826 -19.734  1.00  1.40           C  
ATOM   1390  C   THR A  91      14.026   0.919 -19.820  1.00  1.40           C  
ATOM   1391  O   THR A  91      13.839   0.205 -20.807  1.00  1.40           O  
ATOM   1392  CB  THR A  91      15.008   3.073 -20.604  1.00  1.40           C  
ATOM   1393  OG1 THR A  91      16.139   3.949 -20.505  1.00  1.40           O  
ATOM   1394  CG2 THR A  91      13.740   3.828 -20.125  1.00  1.40           C  
ATOM   1395  H   THR A  91      16.509   0.733 -21.077  1.00  1.40           H  
ATOM   1396  HA  THR A  91      15.364   2.148 -18.709  1.00  1.40           H  
ATOM   1397  HB  THR A  91      14.882   2.774 -21.641  1.00  1.40           H  
ATOM   1398  HG1 THR A  91      16.112   4.427 -19.658  1.00  1.40           H  
ATOM   1399 1HG2 THR A  91      13.589   4.713 -20.740  1.00  1.40           H  
ATOM   1400 2HG2 THR A  91      12.866   3.189 -20.206  1.00  1.40           H  
ATOM   1401 3HG2 THR A  91      13.865   4.131 -19.084  1.00  1.40           H  
ATOM   1402  N   ALA A  92      13.200   0.957 -18.781  1.00  1.37           N  
ATOM   1403  CA  ALA A  92      11.966   0.189 -18.727  1.00  1.37           C  
ATOM   1404  C   ALA A  92      10.796   1.125 -18.462  1.00  1.37           C  
ATOM   1405  O   ALA A  92      10.953   2.171 -17.835  1.00  1.37           O  
ATOM   1406  CB  ALA A  92      12.049  -0.877 -17.648  1.00  1.37           C  
ATOM   1407  H   ALA A  92      13.456   1.553 -17.997  1.00  1.37           H  
ATOM   1408  HA  ALA A  92      11.810  -0.288 -19.694  1.00  1.37           H  
ATOM   1409 1HB  ALA A  92      11.122  -1.449 -17.629  1.00  1.37           H  
ATOM   1410 2HB  ALA A  92      12.883  -1.543 -17.865  1.00  1.37           H  
ATOM   1411 3HB  ALA A  92      12.203  -0.408 -16.680  1.00  1.37           H  
ATOM   1412  N   GLU A  93       9.614   0.747 -18.929  1.00  1.42           N  
ATOM   1413  CA  GLU A  93       8.423   1.554 -18.682  1.00  1.42           C  
ATOM   1414  C   GLU A  93       7.183   0.677 -18.573  1.00  1.42           C  
ATOM   1415  O   GLU A  93       7.024  -0.274 -19.342  1.00  1.42           O  
ATOM   1416  CB  GLU A  93       8.251   2.609 -19.783  1.00  1.42           C  
ATOM   1417  CG  GLU A  93       7.066   3.566 -19.606  1.00  1.42           C  
ATOM   1418  CD  GLU A  93       6.990   4.618 -20.690  1.00  1.42           C  
ATOM   1419  OE1 GLU A  93       7.843   4.627 -21.546  1.00  1.42           O  
ATOM   1420  OE2 GLU A  93       6.075   5.410 -20.662  1.00  1.42           O  
ATOM   1421  H   GLU A  93       9.528  -0.112 -19.453  1.00  1.42           H  
ATOM   1422  HA  GLU A  93       8.559   2.063 -17.738  1.00  1.42           H  
ATOM   1423 1HB  GLU A  93       9.154   3.219 -19.836  1.00  1.42           H  
ATOM   1424 2HB  GLU A  93       8.135   2.112 -20.744  1.00  1.42           H  
ATOM   1425 1HG  GLU A  93       6.140   2.994 -19.609  1.00  1.42           H  
ATOM   1426 2HG  GLU A  93       7.155   4.057 -18.636  1.00  1.42           H  
ATOM   1427  N   ASP A  94       6.311   0.999 -17.614  1.00  1.60           N  
ATOM   1428  CA  ASP A  94       5.078   0.232 -17.430  1.00  1.60           C  
ATOM   1429  C   ASP A  94       3.994   1.037 -16.698  1.00  1.60           C  
ATOM   1430  O   ASP A  94       4.230   2.163 -16.251  1.00  1.60           O  
ATOM   1431  CB  ASP A  94       5.406  -1.054 -16.650  1.00  1.60           C  
ATOM   1432  CG  ASP A  94       4.476  -2.268 -16.947  1.00  1.60           C  
ATOM   1433  OD1 ASP A  94       3.373  -2.063 -17.407  1.00  1.60           O  
ATOM   1434  OD2 ASP A  94       4.900  -3.380 -16.711  1.00  1.60           O  
ATOM   1435  H   ASP A  94       6.533   1.795 -17.013  1.00  1.60           H  
ATOM   1436  HA  ASP A  94       4.693  -0.039 -18.413  1.00  1.60           H  
ATOM   1437 1HB  ASP A  94       6.431  -1.355 -16.863  1.00  1.60           H  
ATOM   1438 2HB  ASP A  94       5.349  -0.839 -15.581  1.00  1.60           H  
ATOM   1439  N   THR A  95       2.803   0.449 -16.583  1.00  1.93           N  
ATOM   1440  CA  THR A  95       1.692   1.094 -15.873  1.00  1.93           C  
ATOM   1441  C   THR A  95       1.059   0.185 -14.815  1.00  1.93           C  
ATOM   1442  O   THR A  95       0.761  -0.984 -15.064  1.00  1.93           O  
ATOM   1443  CB  THR A  95       0.596   1.583 -16.851  1.00  1.93           C  
ATOM   1444  OG1 THR A  95       1.166   2.511 -17.785  1.00  1.93           O  
ATOM   1445  CG2 THR A  95      -0.543   2.295 -16.082  1.00  1.93           C  
ATOM   1446  H   THR A  95       2.698  -0.486 -16.985  1.00  1.93           H  
ATOM   1447  HA  THR A  95       2.083   1.967 -15.353  1.00  1.93           H  
ATOM   1448  HB  THR A  95       0.191   0.732 -17.396  1.00  1.93           H  
ATOM   1449  HG1 THR A  95       1.449   3.303 -17.314  1.00  1.93           H  
ATOM   1450 1HG2 THR A  95      -1.297   2.639 -16.786  1.00  1.93           H  
ATOM   1451 2HG2 THR A  95      -1.006   1.612 -15.378  1.00  1.93           H  
ATOM   1452 3HG2 THR A  95      -0.140   3.152 -15.540  1.00  1.93           H  
ATOM   1453  N   ILE A  96       0.831   0.759 -13.643  1.00  2.44           N  
ATOM   1454  CA  ILE A  96       0.187   0.105 -12.512  1.00  2.44           C  
ATOM   1455  C   ILE A  96      -1.241   0.654 -12.419  1.00  2.44           C  
ATOM   1456  O   ILE A  96      -1.453   1.869 -12.485  1.00  2.44           O  
ATOM   1457  CB  ILE A  96       1.006   0.376 -11.236  1.00  2.44           C  
ATOM   1458  CG1 ILE A  96       2.390  -0.194 -11.378  1.00  2.44           C  
ATOM   1459  CG2 ILE A  96       0.326  -0.138  -9.989  1.00  2.44           C  
ATOM   1460  CD1 ILE A  96       3.309   0.279 -10.305  1.00  2.44           C  
ATOM   1461  H   ILE A  96       1.115   1.731 -13.533  1.00  2.44           H  
ATOM   1462  HA  ILE A  96       0.140  -0.970 -12.685  1.00  2.44           H  
ATOM   1463  HB  ILE A  96       1.135   1.394 -11.149  1.00  2.44           H  
ATOM   1464 1HG1 ILE A  96       2.334  -1.282 -11.343  1.00  2.44           H  
ATOM   1465 2HG1 ILE A  96       2.809   0.105 -12.339  1.00  2.44           H  
ATOM   1466 1HG2 ILE A  96       0.931   0.101  -9.124  1.00  2.44           H  
ATOM   1467 2HG2 ILE A  96      -0.630   0.327  -9.888  1.00  2.44           H  
ATOM   1468 3HG2 ILE A  96       0.203  -1.218 -10.058  1.00  2.44           H  
ATOM   1469 1HD1 ILE A  96       4.290  -0.162 -10.459  1.00  2.44           H  
ATOM   1470 2HD1 ILE A  96       3.387   1.369 -10.343  1.00  2.44           H  
ATOM   1471 3HD1 ILE A  96       2.919  -0.022  -9.334  1.00  2.44           H  
ATOM   1472  N   GLY A  97      -2.243  -0.227 -12.355  1.00  3.15           N  
ATOM   1473  CA  GLY A  97      -3.641   0.215 -12.335  1.00  3.15           C  
ATOM   1474  C   GLY A  97      -3.964   1.060 -11.109  1.00  3.15           C  
ATOM   1475  O   GLY A  97      -4.788   1.972 -11.167  1.00  3.15           O  
ATOM   1476  H   GLY A  97      -2.057  -1.230 -12.258  1.00  3.15           H  
ATOM   1477 1HA  GLY A  97      -3.856   0.783 -13.239  1.00  3.15           H  
ATOM   1478 2HA  GLY A  97      -4.293  -0.661 -12.345  1.00  3.15           H  
ATOM   1479  N   ALA A  98      -3.235   0.775 -10.028  1.00  4.04           N  
ATOM   1480  CA  ALA A  98      -3.383   1.345  -8.692  1.00  4.04           C  
ATOM   1481  C   ALA A  98      -4.673   0.801  -8.095  1.00  4.04           C  
ATOM   1482  O   ALA A  98      -5.373   1.456  -7.321  1.00  4.04           O  
ATOM   1483  CB  ALA A  98      -3.367   2.873  -8.723  1.00  4.04           C  
ATOM   1484  H   ALA A  98      -2.586  -0.000 -10.124  1.00  4.04           H  
ATOM   1485  HA  ALA A  98      -2.550   0.996  -8.079  1.00  4.04           H  
ATOM   1486 1HB  ALA A  98      -3.458   3.253  -7.709  1.00  4.04           H  
ATOM   1487 2HB  ALA A  98      -2.431   3.208  -9.153  1.00  4.04           H  
ATOM   1488 3HB  ALA A  98      -4.183   3.271  -9.309  1.00  4.04           H  
ATOM   1489  N   ASP A  99      -4.950  -0.438  -8.510  1.00  5.01           N  
ATOM   1490  CA  ASP A  99      -6.040  -1.290  -8.058  1.00  5.01           C  
ATOM   1491  C   ASP A  99      -5.408  -2.339  -7.164  1.00  5.01           C  
ATOM   1492  O   ASP A  99      -6.052  -2.933  -6.297  1.00  5.01           O  
ATOM   1493  CB  ASP A  99      -6.750  -1.977  -9.235  1.00  5.01           C  
ATOM   1494  CG  ASP A  99      -7.445  -1.016 -10.208  1.00  5.01           C  
ATOM   1495  OD1 ASP A  99      -8.263  -0.244  -9.772  1.00  5.01           O  
ATOM   1496  OD2 ASP A  99      -7.156  -1.082 -11.384  1.00  5.01           O  
ATOM   1497  H   ASP A  99      -4.254  -0.861  -9.125  1.00  5.01           H  
ATOM   1498  HA  ASP A  99      -6.752  -0.704  -7.478  1.00  5.01           H  
ATOM   1499 1HB  ASP A  99      -6.016  -2.563  -9.795  1.00  5.01           H  
ATOM   1500 2HB  ASP A  99      -7.492  -2.673  -8.847  1.00  5.01           H  
ATOM   1501  N   GLU A 100      -4.140  -2.587  -7.487  1.00  5.90           N  
ATOM   1502  CA  GLU A 100      -3.285  -3.605  -6.899  1.00  5.90           C  
ATOM   1503  C   GLU A 100      -3.041  -3.344  -5.416  1.00  5.90           C  
ATOM   1504  O   GLU A 100      -2.897  -4.290  -4.640  1.00  5.90           O  
ATOM   1505  OXT GLU A 100      -2.620  -2.233  -5.093  1.00  5.90           O  
ATOM   1506  CB  GLU A 100      -1.940  -3.638  -7.645  1.00  5.90           C  
ATOM   1507  CG  GLU A 100      -2.018  -3.979  -9.162  1.00  5.90           C  
ATOM   1508  CD  GLU A 100      -2.253  -2.751 -10.042  1.00  5.90           C  
ATOM   1509  OE1 GLU A 100      -2.474  -1.695  -9.490  1.00  5.90           O  
ATOM   1510  OE2 GLU A 100      -2.163  -2.848 -11.252  1.00  5.90           O  
ATOM   1511  H   GLU A 100      -3.752  -2.004  -8.210  1.00  5.90           H  
ATOM   1512  HA  GLU A 100      -3.777  -4.572  -7.001  1.00  5.90           H  
ATOM   1513 1HB  GLU A 100      -1.450  -2.667  -7.551  1.00  5.90           H  
ATOM   1514 2HB  GLU A 100      -1.287  -4.376  -7.176  1.00  5.90           H  
ATOM   1515 1HG  GLU A 100      -1.088  -4.458  -9.465  1.00  5.90           H  
ATOM   1516 2HG  GLU A 100      -2.829  -4.689  -9.318  1.00  5.90           H  
TER    1517
ENDMDL

